data_9H38
# 
_entry.id   9H38 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9H38         pdb_00009h38 10.2210/pdb9h38/pdb 
WWPDB D_1292142477 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9H38 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              han.remaut@vub.be 
_pdbx_contact_author.name_first         Han 
_pdbx_contact_author.name_last          Remaut 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9775-4102 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sogues, A.'  1 0000-0002-5752-6009 
'Sleutel, M.' 2 0000-0003-3247-2187 
'Remaut, H.'  3 0000-0002-9775-4102 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Cryo-EM analysis of the Bacillus thuringiensis extrasporal matrix identifies F-ENA as a widespread family of endospore appendages across the Firmicutes phylum.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.02.11.637640 
_citation.pdbx_database_id_PubMed   39990323 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sleutel, M.'      1  0000-0003-3247-2187 
primary 'Sogues, A.'       2  ?                   
primary 'Gerven, N.V.'     3  ?                   
primary 'Jonsmoen, U.L.'   4  ?                   
primary 'Molle, I.V.'      5  ?                   
primary 'Fislage, M.'      6  ?                   
primary 'Theunissen, L.D.' 7  ?                   
primary 'Bellis, N.F.'     8  ?                   
primary 'Baquero, D.P.'    9  ?                   
primary 'Egelman, E.H.'    10 ?                   
primary 'Krupovic, M.'     11 0000-0001-5486-0098 
primary 'Wang, F.'         12 0000-0003-1008-663X 
primary 'Aspholm, M.'      13 ?                   
primary 'Remaut, H.'       14 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Flagellar hook-length control protein FliK' 15367.842 21   ? ? ? ? 
2 non-polymer syn GLYCEROL                                     92.094    5    ? ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL                               62.068    4    ? ? ? ? 
4 water       nat water                                        18.015    1816 ? ? ? ? 
# 
_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       
;MHHHHHHSVGLTNYLYVFDTTNQSIAVGSSVTFNTNGPITGTALSHITGTGNIIINTLGTYVAEFQLQASRENQFSLELN
GTPIPGGRFGTGSPHSINQGTAAFTVTVVPSTLTLINNTSSAGTITLSNSDGGSLTNVSASISIFQVG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHHHHHHSVGLTNYLYVFDTTNQSIAVGSSVTFNTNGPITGTALSHITGTGNIIINTLGTYVAEFQLQASRENQFSLELN
GTPIPGGRFGTGSPHSINQGTAAFTVTVVPSTLTLINNTSSAGTITLSNSDGGSLTNVSASISIFQVG
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL       GOL 
3 1,2-ETHANEDIOL EDO 
4 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   SER n 
1 9   VAL n 
1 10  GLY n 
1 11  LEU n 
1 12  THR n 
1 13  ASN n 
1 14  TYR n 
1 15  LEU n 
1 16  TYR n 
1 17  VAL n 
1 18  PHE n 
1 19  ASP n 
1 20  THR n 
1 21  THR n 
1 22  ASN n 
1 23  GLN n 
1 24  SER n 
1 25  ILE n 
1 26  ALA n 
1 27  VAL n 
1 28  GLY n 
1 29  SER n 
1 30  SER n 
1 31  VAL n 
1 32  THR n 
1 33  PHE n 
1 34  ASN n 
1 35  THR n 
1 36  ASN n 
1 37  GLY n 
1 38  PRO n 
1 39  ILE n 
1 40  THR n 
1 41  GLY n 
1 42  THR n 
1 43  ALA n 
1 44  LEU n 
1 45  SER n 
1 46  HIS n 
1 47  ILE n 
1 48  THR n 
1 49  GLY n 
1 50  THR n 
1 51  GLY n 
1 52  ASN n 
1 53  ILE n 
1 54  ILE n 
1 55  ILE n 
1 56  ASN n 
1 57  THR n 
1 58  LEU n 
1 59  GLY n 
1 60  THR n 
1 61  TYR n 
1 62  VAL n 
1 63  ALA n 
1 64  GLU n 
1 65  PHE n 
1 66  GLN n 
1 67  LEU n 
1 68  GLN n 
1 69  ALA n 
1 70  SER n 
1 71  ARG n 
1 72  GLU n 
1 73  ASN n 
1 74  GLN n 
1 75  PHE n 
1 76  SER n 
1 77  LEU n 
1 78  GLU n 
1 79  LEU n 
1 80  ASN n 
1 81  GLY n 
1 82  THR n 
1 83  PRO n 
1 84  ILE n 
1 85  PRO n 
1 86  GLY n 
1 87  GLY n 
1 88  ARG n 
1 89  PHE n 
1 90  GLY n 
1 91  THR n 
1 92  GLY n 
1 93  SER n 
1 94  PRO n 
1 95  HIS n 
1 96  SER n 
1 97  ILE n 
1 98  ASN n 
1 99  GLN n 
1 100 GLY n 
1 101 THR n 
1 102 ALA n 
1 103 ALA n 
1 104 PHE n 
1 105 THR n 
1 106 VAL n 
1 107 THR n 
1 108 VAL n 
1 109 VAL n 
1 110 PRO n 
1 111 SER n 
1 112 THR n 
1 113 LEU n 
1 114 THR n 
1 115 LEU n 
1 116 ILE n 
1 117 ASN n 
1 118 ASN n 
1 119 THR n 
1 120 SER n 
1 121 SER n 
1 122 ALA n 
1 123 GLY n 
1 124 THR n 
1 125 ILE n 
1 126 THR n 
1 127 LEU n 
1 128 SER n 
1 129 ASN n 
1 130 SER n 
1 131 ASP n 
1 132 GLY n 
1 133 GLY n 
1 134 SER n 
1 135 LEU n 
1 136 THR n 
1 137 ASN n 
1 138 VAL n 
1 139 SER n 
1 140 ALA n 
1 141 SER n 
1 142 ILE n 
1 143 SER n 
1 144 ILE n 
1 145 PHE n 
1 146 GLN n 
1 147 VAL n 
1 148 GLY 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                   148 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BK775_04930 
_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      'Bacillus thuringiensis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1428 
_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 
EDO non-polymer         . 1,2-ETHANEDIOL  'ETHYLENE GLYCOL'               'C2 H6 O2'       62.068  
GLN 'L-peptide linking' y GLUTAMINE       ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE       ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                               'C6 H13 N O2'    131.173 
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 
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   MET 1   32  ?   ?   ?   A . n 
A 1 2   HIS 2   33  ?   ?   ?   A . n 
A 1 3   HIS 3   34  ?   ?   ?   A . n 
A 1 4   HIS 4   35  ?   ?   ?   A . n 
A 1 5   HIS 5   36  ?   ?   ?   A . n 
A 1 6   HIS 6   37  ?   ?   ?   A . n 
A 1 7   HIS 7   38  ?   ?   ?   A . n 
A 1 8   SER 8   39  ?   ?   ?   A . n 
A 1 9   VAL 9   40  40  VAL VAL A . n 
A 1 10  GLY 10  41  41  GLY GLY A . n 
A 1 11  LEU 11  42  42  LEU LEU A . n 
A 1 12  THR 12  43  43  THR THR A . n 
A 1 13  ASN 13  44  44  ASN ASN A . n 
A 1 14  TYR 14  45  45  TYR TYR A . n 
A 1 15  LEU 15  46  46  LEU LEU A . n 
A 1 16  TYR 16  47  47  TYR TYR A . n 
A 1 17  VAL 17  48  48  VAL VAL A . n 
A 1 18  PHE 18  49  49  PHE PHE A . n 
A 1 19  ASP 19  50  50  ASP ASP A . n 
A 1 20  THR 20  51  51  THR THR A . n 
A 1 21  THR 21  52  52  THR THR A . n 
A 1 22  ASN 22  53  53  ASN ASN A . n 
A 1 23  GLN 23  54  54  GLN GLN A . n 
A 1 24  SER 24  55  55  SER SER A . n 
A 1 25  ILE 25  56  56  ILE ILE A . n 
A 1 26  ALA 26  57  57  ALA ALA A . n 
A 1 27  VAL 27  58  58  VAL VAL A . n 
A 1 28  GLY 28  59  59  GLY GLY A . n 
A 1 29  SER 29  60  60  SER SER A . n 
A 1 30  SER 30  61  61  SER SER A . n 
A 1 31  VAL 31  62  62  VAL VAL A . n 
A 1 32  THR 32  63  63  THR THR A . n 
A 1 33  PHE 33  64  64  PHE PHE A . n 
A 1 34  ASN 34  65  65  ASN ASN A . n 
A 1 35  THR 35  66  66  THR THR A . n 
A 1 36  ASN 36  67  67  ASN ASN A . n 
A 1 37  GLY 37  68  68  GLY GLY A . n 
A 1 38  PRO 38  69  69  PRO PRO A . n 
A 1 39  ILE 39  70  70  ILE ILE A . n 
A 1 40  THR 40  71  71  THR THR A . n 
A 1 41  GLY 41  72  72  GLY GLY A . n 
A 1 42  THR 42  73  73  THR THR A . n 
A 1 43  ALA 43  74  74  ALA ALA A . n 
A 1 44  LEU 44  75  75  LEU LEU A . n 
A 1 45  SER 45  76  76  SER SER A . n 
A 1 46  HIS 46  77  77  HIS HIS A . n 
A 1 47  ILE 47  78  78  ILE ILE A . n 
A 1 48  THR 48  79  79  THR THR A . n 
A 1 49  GLY 49  80  80  GLY GLY A . n 
A 1 50  THR 50  81  81  THR THR A . n 
A 1 51  GLY 51  82  82  GLY GLY A . n 
A 1 52  ASN 52  83  83  ASN ASN A . n 
A 1 53  ILE 53  84  84  ILE ILE A . n 
A 1 54  ILE 54  85  85  ILE ILE A . n 
A 1 55  ILE 55  86  86  ILE ILE A . n 
A 1 56  ASN 56  87  87  ASN ASN A . n 
A 1 57  THR 57  88  88  THR THR A . n 
A 1 58  LEU 58  89  89  LEU LEU A . n 
A 1 59  GLY 59  90  90  GLY GLY A . n 
A 1 60  THR 60  91  91  THR THR A . n 
A 1 61  TYR 61  92  92  TYR TYR A . n 
A 1 62  VAL 62  93  93  VAL VAL A . n 
A 1 63  ALA 63  94  94  ALA ALA A . n 
A 1 64  GLU 64  95  95  GLU GLU A . n 
A 1 65  PHE 65  96  96  PHE PHE A . n 
A 1 66  GLN 66  97  97  GLN GLN A . n 
A 1 67  LEU 67  98  98  LEU LEU A . n 
A 1 68  GLN 68  99  99  GLN GLN A . n 
A 1 69  ALA 69  100 100 ALA ALA A . n 
A 1 70  SER 70  101 101 SER SER A . n 
A 1 71  ARG 71  102 102 ARG ARG A . n 
A 1 72  GLU 72  103 103 GLU GLU A . n 
A 1 73  ASN 73  104 104 ASN ASN A . n 
A 1 74  GLN 74  105 105 GLN GLN A . n 
A 1 75  PHE 75  106 106 PHE PHE A . n 
A 1 76  SER 76  107 107 SER SER A . n 
A 1 77  LEU 77  108 108 LEU LEU A . n 
A 1 78  GLU 78  109 109 GLU GLU A . n 
A 1 79  LEU 79  110 110 LEU LEU A . n 
A 1 80  ASN 80  111 111 ASN ASN A . n 
A 1 81  GLY 81  112 112 GLY GLY A . n 
A 1 82  THR 82  113 113 THR THR A . n 
A 1 83  PRO 83  114 114 PRO PRO A . n 
A 1 84  ILE 84  115 115 ILE ILE A . n 
A 1 85  PRO 85  116 116 PRO PRO A . n 
A 1 86  GLY 86  117 117 GLY GLY A . n 
A 1 87  GLY 87  118 118 GLY GLY A . n 
A 1 88  ARG 88  119 119 ARG ARG A . n 
A 1 89  PHE 89  120 120 PHE PHE A . n 
A 1 90  GLY 90  121 121 GLY GLY A . n 
A 1 91  THR 91  122 122 THR THR A . n 
A 1 92  GLY 92  123 123 GLY GLY A . n 
A 1 93  SER 93  124 124 SER SER A . n 
A 1 94  PRO 94  125 125 PRO PRO A . n 
A 1 95  HIS 95  126 126 HIS HIS A . n 
A 1 96  SER 96  127 127 SER SER A . n 
A 1 97  ILE 97  128 128 ILE ILE A . n 
A 1 98  ASN 98  129 129 ASN ASN A . n 
A 1 99  GLN 99  130 130 GLN GLN A . n 
A 1 100 GLY 100 131 131 GLY GLY A . n 
A 1 101 THR 101 132 132 THR THR A . n 
A 1 102 ALA 102 133 133 ALA ALA A . n 
A 1 103 ALA 103 134 134 ALA ALA A . n 
A 1 104 PHE 104 135 135 PHE PHE A . n 
A 1 105 THR 105 136 136 THR THR A . n 
A 1 106 VAL 106 137 137 VAL VAL A . n 
A 1 107 THR 107 138 138 THR THR A . n 
A 1 108 VAL 108 139 139 VAL VAL A . n 
A 1 109 VAL 109 140 140 VAL VAL A . n 
A 1 110 PRO 110 141 141 PRO PRO A . n 
A 1 111 SER 111 142 142 SER SER A . n 
A 1 112 THR 112 143 143 THR THR A . n 
A 1 113 LEU 113 144 144 LEU LEU A . n 
A 1 114 THR 114 145 145 THR THR A . n 
A 1 115 LEU 115 146 146 LEU LEU A . n 
A 1 116 ILE 116 147 147 ILE ILE A . n 
A 1 117 ASN 117 148 148 ASN ASN A . n 
A 1 118 ASN 118 149 149 ASN ASN A . n 
A 1 119 THR 119 150 150 THR THR A . n 
A 1 120 SER 120 151 151 SER SER A . n 
A 1 121 SER 121 152 152 SER SER A . n 
A 1 122 ALA 122 153 153 ALA ALA A . n 
A 1 123 GLY 123 154 154 GLY GLY A . n 
A 1 124 THR 124 155 155 THR THR A . n 
A 1 125 ILE 125 156 156 ILE ILE A . n 
A 1 126 THR 126 157 157 THR THR A . n 
A 1 127 LEU 127 158 158 LEU LEU A . n 
A 1 128 SER 128 159 159 SER SER A . n 
A 1 129 ASN 129 160 160 ASN ASN A . n 
A 1 130 SER 130 161 161 SER SER A . n 
A 1 131 ASP 131 162 162 ASP ASP A . n 
A 1 132 GLY 132 163 163 GLY GLY A . n 
A 1 133 GLY 133 164 164 GLY GLY A . n 
A 1 134 SER 134 165 165 SER SER A . n 
A 1 135 LEU 135 166 166 LEU LEU A . n 
A 1 136 THR 136 167 167 THR THR A . n 
A 1 137 ASN 137 168 168 ASN ASN A . n 
A 1 138 VAL 138 169 169 VAL VAL A . n 
A 1 139 SER 139 170 170 SER SER A . n 
A 1 140 ALA 140 171 171 ALA ALA A . n 
A 1 141 SER 141 172 172 SER SER A . n 
A 1 142 ILE 142 173 173 ILE ILE A . n 
A 1 143 SER 143 174 174 SER SER A . n 
A 1 144 ILE 144 175 175 ILE ILE A . n 
A 1 145 PHE 145 176 176 PHE PHE A . n 
A 1 146 GLN 146 177 177 GLN GLN A . n 
A 1 147 VAL 147 178 178 VAL VAL A . n 
A 1 148 GLY 148 179 179 GLY GLY A . n 
B 1 1   MET 1   32  ?   ?   ?   B . n 
B 1 2   HIS 2   33  ?   ?   ?   B . n 
B 1 3   HIS 3   34  ?   ?   ?   B . n 
B 1 4   HIS 4   35  ?   ?   ?   B . n 
B 1 5   HIS 5   36  ?   ?   ?   B . n 
B 1 6   HIS 6   37  ?   ?   ?   B . n 
B 1 7   HIS 7   38  ?   ?   ?   B . n 
B 1 8   SER 8   39  ?   ?   ?   B . n 
B 1 9   VAL 9   40  ?   ?   ?   B . n 
B 1 10  GLY 10  41  ?   ?   ?   B . n 
B 1 11  LEU 11  42  ?   ?   ?   B . n 
B 1 12  THR 12  43  43  THR THR B . n 
B 1 13  ASN 13  44  44  ASN ASN B . n 
B 1 14  TYR 14  45  45  TYR TYR B . n 
B 1 15  LEU 15  46  46  LEU LEU B . n 
B 1 16  TYR 16  47  47  TYR TYR B . n 
B 1 17  VAL 17  48  48  VAL VAL B . n 
B 1 18  PHE 18  49  49  PHE PHE B . n 
B 1 19  ASP 19  50  50  ASP ASP B . n 
B 1 20  THR 20  51  51  THR THR B . n 
B 1 21  THR 21  52  52  THR THR B . n 
B 1 22  ASN 22  53  53  ASN ASN B . n 
B 1 23  GLN 23  54  54  GLN GLN B . n 
B 1 24  SER 24  55  55  SER SER B . n 
B 1 25  ILE 25  56  56  ILE ILE B . n 
B 1 26  ALA 26  57  57  ALA ALA B . n 
B 1 27  VAL 27  58  58  VAL VAL B . n 
B 1 28  GLY 28  59  59  GLY GLY B . n 
B 1 29  SER 29  60  60  SER SER B . n 
B 1 30  SER 30  61  61  SER SER B . n 
B 1 31  VAL 31  62  62  VAL VAL B . n 
B 1 32  THR 32  63  63  THR THR B . n 
B 1 33  PHE 33  64  64  PHE PHE B . n 
B 1 34  ASN 34  65  65  ASN ASN B . n 
B 1 35  THR 35  66  66  THR THR B . n 
B 1 36  ASN 36  67  67  ASN ASN B . n 
B 1 37  GLY 37  68  68  GLY GLY B . n 
B 1 38  PRO 38  69  69  PRO PRO B . n 
B 1 39  ILE 39  70  70  ILE ILE B . n 
B 1 40  THR 40  71  71  THR THR B . n 
B 1 41  GLY 41  72  72  GLY GLY B . n 
B 1 42  THR 42  73  73  THR THR B . n 
B 1 43  ALA 43  74  74  ALA ALA B . n 
B 1 44  LEU 44  75  75  LEU LEU B . n 
B 1 45  SER 45  76  76  SER SER B . n 
B 1 46  HIS 46  77  77  HIS HIS B . n 
B 1 47  ILE 47  78  78  ILE ILE B . n 
B 1 48  THR 48  79  79  THR THR B . n 
B 1 49  GLY 49  80  80  GLY GLY B . n 
B 1 50  THR 50  81  81  THR THR B . n 
B 1 51  GLY 51  82  82  GLY GLY B . n 
B 1 52  ASN 52  83  83  ASN ASN B . n 
B 1 53  ILE 53  84  84  ILE ILE B . n 
B 1 54  ILE 54  85  85  ILE ILE B . n 
B 1 55  ILE 55  86  86  ILE ILE B . n 
B 1 56  ASN 56  87  87  ASN ASN B . n 
B 1 57  THR 57  88  88  THR THR B . n 
B 1 58  LEU 58  89  89  LEU LEU B . n 
B 1 59  GLY 59  90  90  GLY GLY B . n 
B 1 60  THR 60  91  91  THR THR B . n 
B 1 61  TYR 61  92  92  TYR TYR B . n 
B 1 62  VAL 62  93  93  VAL VAL B . n 
B 1 63  ALA 63  94  94  ALA ALA B . n 
B 1 64  GLU 64  95  95  GLU GLU B . n 
B 1 65  PHE 65  96  96  PHE PHE B . n 
B 1 66  GLN 66  97  97  GLN GLN B . n 
B 1 67  LEU 67  98  98  LEU LEU B . n 
B 1 68  GLN 68  99  99  GLN GLN B . n 
B 1 69  ALA 69  100 100 ALA ALA B . n 
B 1 70  SER 70  101 101 SER SER B . n 
B 1 71  ARG 71  102 102 ARG ARG B . n 
B 1 72  GLU 72  103 103 GLU GLU B . n 
B 1 73  ASN 73  104 104 ASN ASN B . n 
B 1 74  GLN 74  105 105 GLN GLN B . n 
B 1 75  PHE 75  106 106 PHE PHE B . n 
B 1 76  SER 76  107 107 SER SER B . n 
B 1 77  LEU 77  108 108 LEU LEU B . n 
B 1 78  GLU 78  109 109 GLU GLU B . n 
B 1 79  LEU 79  110 110 LEU LEU B . n 
B 1 80  ASN 80  111 111 ASN ASN B . n 
B 1 81  GLY 81  112 112 GLY GLY B . n 
B 1 82  THR 82  113 113 THR THR B . n 
B 1 83  PRO 83  114 114 PRO PRO B . n 
B 1 84  ILE 84  115 115 ILE ILE B . n 
B 1 85  PRO 85  116 116 PRO PRO B . n 
B 1 86  GLY 86  117 117 GLY GLY B . n 
B 1 87  GLY 87  118 118 GLY GLY B . n 
B 1 88  ARG 88  119 119 ARG ARG B . n 
B 1 89  PHE 89  120 120 PHE PHE B . n 
B 1 90  GLY 90  121 121 GLY GLY B . n 
B 1 91  THR 91  122 122 THR THR B . n 
B 1 92  GLY 92  123 123 GLY GLY B . n 
B 1 93  SER 93  124 124 SER SER B . n 
B 1 94  PRO 94  125 125 PRO PRO B . n 
B 1 95  HIS 95  126 126 HIS HIS B . n 
B 1 96  SER 96  127 127 SER SER B . n 
B 1 97  ILE 97  128 128 ILE ILE B . n 
B 1 98  ASN 98  129 129 ASN ASN B . n 
B 1 99  GLN 99  130 130 GLN GLN B . n 
B 1 100 GLY 100 131 131 GLY GLY B . n 
B 1 101 THR 101 132 132 THR THR B . n 
B 1 102 ALA 102 133 133 ALA ALA B . n 
B 1 103 ALA 103 134 134 ALA ALA B . n 
B 1 104 PHE 104 135 135 PHE PHE B . n 
B 1 105 THR 105 136 136 THR THR B . n 
B 1 106 VAL 106 137 137 VAL VAL B . n 
B 1 107 THR 107 138 138 THR THR B . n 
B 1 108 VAL 108 139 139 VAL VAL B . n 
B 1 109 VAL 109 140 140 VAL VAL B . n 
B 1 110 PRO 110 141 141 PRO PRO B . n 
B 1 111 SER 111 142 142 SER SER B . n 
B 1 112 THR 112 143 143 THR THR B . n 
B 1 113 LEU 113 144 144 LEU LEU B . n 
B 1 114 THR 114 145 145 THR THR B . n 
B 1 115 LEU 115 146 146 LEU LEU B . n 
B 1 116 ILE 116 147 147 ILE ILE B . n 
B 1 117 ASN 117 148 148 ASN ASN B . n 
B 1 118 ASN 118 149 149 ASN ASN B . n 
B 1 119 THR 119 150 150 THR THR B . n 
B 1 120 SER 120 151 151 SER SER B . n 
B 1 121 SER 121 152 152 SER SER B . n 
B 1 122 ALA 122 153 153 ALA ALA B . n 
B 1 123 GLY 123 154 154 GLY GLY B . n 
B 1 124 THR 124 155 155 THR THR B . n 
B 1 125 ILE 125 156 156 ILE ILE B . n 
B 1 126 THR 126 157 157 THR THR B . n 
B 1 127 LEU 127 158 158 LEU LEU B . n 
B 1 128 SER 128 159 159 SER SER B . n 
B 1 129 ASN 129 160 160 ASN ASN B . n 
B 1 130 SER 130 161 161 SER SER B . n 
B 1 131 ASP 131 162 162 ASP ASP B . n 
B 1 132 GLY 132 163 163 GLY GLY B . n 
B 1 133 GLY 133 164 164 GLY GLY B . n 
B 1 134 SER 134 165 165 SER SER B . n 
B 1 135 LEU 135 166 166 LEU LEU B . n 
B 1 136 THR 136 167 167 THR THR B . n 
B 1 137 ASN 137 168 168 ASN ASN B . n 
B 1 138 VAL 138 169 169 VAL VAL B . n 
B 1 139 SER 139 170 170 SER SER B . n 
B 1 140 ALA 140 171 171 ALA ALA B . n 
B 1 141 SER 141 172 172 SER SER B . n 
B 1 142 ILE 142 173 173 ILE ILE B . n 
B 1 143 SER 143 174 174 SER SER B . n 
B 1 144 ILE 144 175 175 ILE ILE B . n 
B 1 145 PHE 145 176 176 PHE PHE B . n 
B 1 146 GLN 146 177 177 GLN GLN B . n 
B 1 147 VAL 147 178 178 VAL VAL B . n 
B 1 148 GLY 148 179 179 GLY GLY B . n 
C 1 1   MET 1   32  ?   ?   ?   C . n 
C 1 2   HIS 2   33  ?   ?   ?   C . n 
C 1 3   HIS 3   34  ?   ?   ?   C . n 
C 1 4   HIS 4   35  ?   ?   ?   C . n 
C 1 5   HIS 5   36  ?   ?   ?   C . n 
C 1 6   HIS 6   37  ?   ?   ?   C . n 
C 1 7   HIS 7   38  ?   ?   ?   C . n 
C 1 8   SER 8   39  ?   ?   ?   C . n 
C 1 9   VAL 9   40  ?   ?   ?   C . n 
C 1 10  GLY 10  41  ?   ?   ?   C . n 
C 1 11  LEU 11  42  ?   ?   ?   C . n 
C 1 12  THR 12  43  43  THR THR C . n 
C 1 13  ASN 13  44  44  ASN ASN C . n 
C 1 14  TYR 14  45  45  TYR TYR C . n 
C 1 15  LEU 15  46  46  LEU LEU C . n 
C 1 16  TYR 16  47  47  TYR TYR C . n 
C 1 17  VAL 17  48  48  VAL VAL C . n 
C 1 18  PHE 18  49  49  PHE PHE C . n 
C 1 19  ASP 19  50  50  ASP ASP C . n 
C 1 20  THR 20  51  51  THR THR C . n 
C 1 21  THR 21  52  52  THR THR C . n 
C 1 22  ASN 22  53  53  ASN ASN C . n 
C 1 23  GLN 23  54  54  GLN GLN C . n 
C 1 24  SER 24  55  55  SER SER C . n 
C 1 25  ILE 25  56  56  ILE ILE C . n 
C 1 26  ALA 26  57  57  ALA ALA C . n 
C 1 27  VAL 27  58  58  VAL VAL C . n 
C 1 28  GLY 28  59  59  GLY GLY C . n 
C 1 29  SER 29  60  60  SER SER C . n 
C 1 30  SER 30  61  61  SER SER C . n 
C 1 31  VAL 31  62  62  VAL VAL C . n 
C 1 32  THR 32  63  63  THR THR C . n 
C 1 33  PHE 33  64  64  PHE PHE C . n 
C 1 34  ASN 34  65  65  ASN ASN C . n 
C 1 35  THR 35  66  66  THR THR C . n 
C 1 36  ASN 36  67  67  ASN ASN C . n 
C 1 37  GLY 37  68  68  GLY GLY C . n 
C 1 38  PRO 38  69  69  PRO PRO C . n 
C 1 39  ILE 39  70  70  ILE ILE C . n 
C 1 40  THR 40  71  71  THR THR C . n 
C 1 41  GLY 41  72  72  GLY GLY C . n 
C 1 42  THR 42  73  73  THR THR C . n 
C 1 43  ALA 43  74  74  ALA ALA C . n 
C 1 44  LEU 44  75  75  LEU LEU C . n 
C 1 45  SER 45  76  76  SER SER C . n 
C 1 46  HIS 46  77  77  HIS HIS C . n 
C 1 47  ILE 47  78  78  ILE ILE C . n 
C 1 48  THR 48  79  79  THR THR C . n 
C 1 49  GLY 49  80  80  GLY GLY C . n 
C 1 50  THR 50  81  81  THR THR C . n 
C 1 51  GLY 51  82  82  GLY GLY C . n 
C 1 52  ASN 52  83  83  ASN ASN C . n 
C 1 53  ILE 53  84  84  ILE ILE C . n 
C 1 54  ILE 54  85  85  ILE ILE C . n 
C 1 55  ILE 55  86  86  ILE ILE C . n 
C 1 56  ASN 56  87  87  ASN ASN C . n 
C 1 57  THR 57  88  88  THR THR C . n 
C 1 58  LEU 58  89  89  LEU LEU C . n 
C 1 59  GLY 59  90  90  GLY GLY C . n 
C 1 60  THR 60  91  91  THR THR C . n 
C 1 61  TYR 61  92  92  TYR TYR C . n 
C 1 62  VAL 62  93  93  VAL VAL C . n 
C 1 63  ALA 63  94  94  ALA ALA C . n 
C 1 64  GLU 64  95  95  GLU GLU C . n 
C 1 65  PHE 65  96  96  PHE PHE C . n 
C 1 66  GLN 66  97  97  GLN GLN C . n 
C 1 67  LEU 67  98  98  LEU LEU C . n 
C 1 68  GLN 68  99  99  GLN GLN C . n 
C 1 69  ALA 69  100 100 ALA ALA C . n 
C 1 70  SER 70  101 101 SER SER C . n 
C 1 71  ARG 71  102 102 ARG ARG C . n 
C 1 72  GLU 72  103 103 GLU GLU C . n 
C 1 73  ASN 73  104 104 ASN ASN C . n 
C 1 74  GLN 74  105 105 GLN GLN C . n 
C 1 75  PHE 75  106 106 PHE PHE C . n 
C 1 76  SER 76  107 107 SER SER C . n 
C 1 77  LEU 77  108 108 LEU LEU C . n 
C 1 78  GLU 78  109 109 GLU GLU C . n 
C 1 79  LEU 79  110 110 LEU LEU C . n 
C 1 80  ASN 80  111 111 ASN ASN C . n 
C 1 81  GLY 81  112 112 GLY GLY C . n 
C 1 82  THR 82  113 113 THR THR C . n 
C 1 83  PRO 83  114 114 PRO PRO C . n 
C 1 84  ILE 84  115 115 ILE ILE C . n 
C 1 85  PRO 85  116 116 PRO PRO C . n 
C 1 86  GLY 86  117 117 GLY GLY C . n 
C 1 87  GLY 87  118 118 GLY GLY C . n 
C 1 88  ARG 88  119 119 ARG ARG C . n 
C 1 89  PHE 89  120 120 PHE PHE C . n 
C 1 90  GLY 90  121 121 GLY GLY C . n 
C 1 91  THR 91  122 122 THR THR C . n 
C 1 92  GLY 92  123 123 GLY GLY C . n 
C 1 93  SER 93  124 124 SER SER C . n 
C 1 94  PRO 94  125 125 PRO PRO C . n 
C 1 95  HIS 95  126 126 HIS HIS C . n 
C 1 96  SER 96  127 127 SER SER C . n 
C 1 97  ILE 97  128 128 ILE ILE C . n 
C 1 98  ASN 98  129 129 ASN ASN C . n 
C 1 99  GLN 99  130 130 GLN GLN C . n 
C 1 100 GLY 100 131 131 GLY GLY C . n 
C 1 101 THR 101 132 132 THR THR C . n 
C 1 102 ALA 102 133 133 ALA ALA C . n 
C 1 103 ALA 103 134 134 ALA ALA C . n 
C 1 104 PHE 104 135 135 PHE PHE C . n 
C 1 105 THR 105 136 136 THR THR C . n 
C 1 106 VAL 106 137 137 VAL VAL C . n 
C 1 107 THR 107 138 138 THR THR C . n 
C 1 108 VAL 108 139 139 VAL VAL C . n 
C 1 109 VAL 109 140 140 VAL VAL C . n 
C 1 110 PRO 110 141 141 PRO PRO C . n 
C 1 111 SER 111 142 142 SER SER C . n 
C 1 112 THR 112 143 143 THR THR C . n 
C 1 113 LEU 113 144 144 LEU LEU C . n 
C 1 114 THR 114 145 145 THR THR C . n 
C 1 115 LEU 115 146 146 LEU LEU C . n 
C 1 116 ILE 116 147 147 ILE ILE C . n 
C 1 117 ASN 117 148 148 ASN ASN C . n 
C 1 118 ASN 118 149 149 ASN ASN C . n 
C 1 119 THR 119 150 150 THR THR C . n 
C 1 120 SER 120 151 151 SER SER C . n 
C 1 121 SER 121 152 152 SER SER C . n 
C 1 122 ALA 122 153 153 ALA ALA C . n 
C 1 123 GLY 123 154 154 GLY GLY C . n 
C 1 124 THR 124 155 155 THR THR C . n 
C 1 125 ILE 125 156 156 ILE ILE C . n 
C 1 126 THR 126 157 157 THR THR C . n 
C 1 127 LEU 127 158 158 LEU LEU C . n 
C 1 128 SER 128 159 159 SER SER C . n 
C 1 129 ASN 129 160 160 ASN ASN C . n 
C 1 130 SER 130 161 161 SER SER C . n 
C 1 131 ASP 131 162 162 ASP ASP C . n 
C 1 132 GLY 132 163 163 GLY GLY C . n 
C 1 133 GLY 133 164 164 GLY GLY C . n 
C 1 134 SER 134 165 165 SER SER C . n 
C 1 135 LEU 135 166 166 LEU LEU C . n 
C 1 136 THR 136 167 167 THR THR C . n 
C 1 137 ASN 137 168 168 ASN ASN C . n 
C 1 138 VAL 138 169 169 VAL VAL C . n 
C 1 139 SER 139 170 170 SER SER C . n 
C 1 140 ALA 140 171 171 ALA ALA C . n 
C 1 141 SER 141 172 172 SER SER C . n 
C 1 142 ILE 142 173 173 ILE ILE C . n 
C 1 143 SER 143 174 174 SER SER C . n 
C 1 144 ILE 144 175 175 ILE ILE C . n 
C 1 145 PHE 145 176 176 PHE PHE C . n 
C 1 146 GLN 146 177 177 GLN GLN C . n 
C 1 147 VAL 147 178 178 VAL VAL C . n 
C 1 148 GLY 148 179 179 GLY GLY C . n 
D 1 1   MET 1   32  ?   ?   ?   D . n 
D 1 2   HIS 2   33  ?   ?   ?   D . n 
D 1 3   HIS 3   34  ?   ?   ?   D . n 
D 1 4   HIS 4   35  ?   ?   ?   D . n 
D 1 5   HIS 5   36  ?   ?   ?   D . n 
D 1 6   HIS 6   37  ?   ?   ?   D . n 
D 1 7   HIS 7   38  ?   ?   ?   D . n 
D 1 8   SER 8   39  ?   ?   ?   D . n 
D 1 9   VAL 9   40  ?   ?   ?   D . n 
D 1 10  GLY 10  41  ?   ?   ?   D . n 
D 1 11  LEU 11  42  ?   ?   ?   D . n 
D 1 12  THR 12  43  43  THR THR D . n 
D 1 13  ASN 13  44  44  ASN ASN D . n 
D 1 14  TYR 14  45  45  TYR TYR D . n 
D 1 15  LEU 15  46  46  LEU LEU D . n 
D 1 16  TYR 16  47  47  TYR TYR D . n 
D 1 17  VAL 17  48  48  VAL VAL D . n 
D 1 18  PHE 18  49  49  PHE PHE D . n 
D 1 19  ASP 19  50  50  ASP ASP D . n 
D 1 20  THR 20  51  51  THR THR D . n 
D 1 21  THR 21  52  52  THR THR D . n 
D 1 22  ASN 22  53  53  ASN ASN D . n 
D 1 23  GLN 23  54  54  GLN GLN D . n 
D 1 24  SER 24  55  55  SER SER D . n 
D 1 25  ILE 25  56  56  ILE ILE D . n 
D 1 26  ALA 26  57  57  ALA ALA D . n 
D 1 27  VAL 27  58  58  VAL VAL D . n 
D 1 28  GLY 28  59  59  GLY GLY D . n 
D 1 29  SER 29  60  60  SER SER D . n 
D 1 30  SER 30  61  61  SER SER D . n 
D 1 31  VAL 31  62  62  VAL VAL D . n 
D 1 32  THR 32  63  63  THR THR D . n 
D 1 33  PHE 33  64  64  PHE PHE D . n 
D 1 34  ASN 34  65  65  ASN ASN D . n 
D 1 35  THR 35  66  66  THR THR D . n 
D 1 36  ASN 36  67  67  ASN ASN D . n 
D 1 37  GLY 37  68  68  GLY GLY D . n 
D 1 38  PRO 38  69  69  PRO PRO D . n 
D 1 39  ILE 39  70  70  ILE ILE D . n 
D 1 40  THR 40  71  71  THR THR D . n 
D 1 41  GLY 41  72  72  GLY GLY D . n 
D 1 42  THR 42  73  73  THR THR D . n 
D 1 43  ALA 43  74  74  ALA ALA D . n 
D 1 44  LEU 44  75  75  LEU LEU D . n 
D 1 45  SER 45  76  76  SER SER D . n 
D 1 46  HIS 46  77  77  HIS HIS D . n 
D 1 47  ILE 47  78  78  ILE ILE D . n 
D 1 48  THR 48  79  79  THR THR D . n 
D 1 49  GLY 49  80  80  GLY GLY D . n 
D 1 50  THR 50  81  81  THR THR D . n 
D 1 51  GLY 51  82  82  GLY GLY D . n 
D 1 52  ASN 52  83  83  ASN ASN D . n 
D 1 53  ILE 53  84  84  ILE ILE D . n 
D 1 54  ILE 54  85  85  ILE ILE D . n 
D 1 55  ILE 55  86  86  ILE ILE D . n 
D 1 56  ASN 56  87  87  ASN ASN D . n 
D 1 57  THR 57  88  88  THR THR D . n 
D 1 58  LEU 58  89  89  LEU LEU D . n 
D 1 59  GLY 59  90  90  GLY GLY D . n 
D 1 60  THR 60  91  91  THR THR D . n 
D 1 61  TYR 61  92  92  TYR TYR D . n 
D 1 62  VAL 62  93  93  VAL VAL D . n 
D 1 63  ALA 63  94  94  ALA ALA D . n 
D 1 64  GLU 64  95  95  GLU GLU D . n 
D 1 65  PHE 65  96  96  PHE PHE D . n 
D 1 66  GLN 66  97  97  GLN GLN D . n 
D 1 67  LEU 67  98  98  LEU LEU D . n 
D 1 68  GLN 68  99  99  GLN GLN D . n 
D 1 69  ALA 69  100 100 ALA ALA D . n 
D 1 70  SER 70  101 101 SER SER D . n 
D 1 71  ARG 71  102 102 ARG ARG D . n 
D 1 72  GLU 72  103 103 GLU GLU D . n 
D 1 73  ASN 73  104 104 ASN ASN D . n 
D 1 74  GLN 74  105 105 GLN GLN D . n 
D 1 75  PHE 75  106 106 PHE PHE D . n 
D 1 76  SER 76  107 107 SER SER D . n 
D 1 77  LEU 77  108 108 LEU LEU D . n 
D 1 78  GLU 78  109 109 GLU GLU D . n 
D 1 79  LEU 79  110 110 LEU LEU D . n 
D 1 80  ASN 80  111 111 ASN ASN D . n 
D 1 81  GLY 81  112 112 GLY GLY D . n 
D 1 82  THR 82  113 113 THR THR D . n 
D 1 83  PRO 83  114 114 PRO PRO D . n 
D 1 84  ILE 84  115 115 ILE ILE D . n 
D 1 85  PRO 85  116 116 PRO PRO D . n 
D 1 86  GLY 86  117 117 GLY GLY D . n 
D 1 87  GLY 87  118 118 GLY GLY D . n 
D 1 88  ARG 88  119 119 ARG ARG D . n 
D 1 89  PHE 89  120 120 PHE PHE D . n 
D 1 90  GLY 90  121 121 GLY GLY D . n 
D 1 91  THR 91  122 122 THR THR D . n 
D 1 92  GLY 92  123 123 GLY GLY D . n 
D 1 93  SER 93  124 124 SER SER D . n 
D 1 94  PRO 94  125 125 PRO PRO D . n 
D 1 95  HIS 95  126 126 HIS HIS D . n 
D 1 96  SER 96  127 127 SER SER D . n 
D 1 97  ILE 97  128 128 ILE ILE D . n 
D 1 98  ASN 98  129 129 ASN ASN D . n 
D 1 99  GLN 99  130 130 GLN GLN D . n 
D 1 100 GLY 100 131 131 GLY GLY D . n 
D 1 101 THR 101 132 132 THR THR D . n 
D 1 102 ALA 102 133 133 ALA ALA D . n 
D 1 103 ALA 103 134 134 ALA ALA D . n 
D 1 104 PHE 104 135 135 PHE PHE D . n 
D 1 105 THR 105 136 136 THR THR D . n 
D 1 106 VAL 106 137 137 VAL VAL D . n 
D 1 107 THR 107 138 138 THR THR D . n 
D 1 108 VAL 108 139 139 VAL VAL D . n 
D 1 109 VAL 109 140 140 VAL VAL D . n 
D 1 110 PRO 110 141 141 PRO PRO D . n 
D 1 111 SER 111 142 142 SER SER D . n 
D 1 112 THR 112 143 143 THR THR D . n 
D 1 113 LEU 113 144 144 LEU LEU D . n 
D 1 114 THR 114 145 145 THR THR D . n 
D 1 115 LEU 115 146 146 LEU LEU D . n 
D 1 116 ILE 116 147 147 ILE ILE D . n 
D 1 117 ASN 117 148 148 ASN ASN D . n 
D 1 118 ASN 118 149 149 ASN ASN D . n 
D 1 119 THR 119 150 150 THR THR D . n 
D 1 120 SER 120 151 151 SER SER D . n 
D 1 121 SER 121 152 152 SER SER D . n 
D 1 122 ALA 122 153 153 ALA ALA D . n 
D 1 123 GLY 123 154 154 GLY GLY D . n 
D 1 124 THR 124 155 155 THR THR D . n 
D 1 125 ILE 125 156 156 ILE ILE D . n 
D 1 126 THR 126 157 157 THR THR D . n 
D 1 127 LEU 127 158 158 LEU LEU D . n 
D 1 128 SER 128 159 159 SER SER D . n 
D 1 129 ASN 129 160 160 ASN ASN D . n 
D 1 130 SER 130 161 161 SER SER D . n 
D 1 131 ASP 131 162 162 ASP ASP D . n 
D 1 132 GLY 132 163 163 GLY GLY D . n 
D 1 133 GLY 133 164 164 GLY GLY D . n 
D 1 134 SER 134 165 165 SER SER D . n 
D 1 135 LEU 135 166 166 LEU LEU D . n 
D 1 136 THR 136 167 167 THR THR D . n 
D 1 137 ASN 137 168 168 ASN ASN D . n 
D 1 138 VAL 138 169 169 VAL VAL D . n 
D 1 139 SER 139 170 170 SER SER D . n 
D 1 140 ALA 140 171 171 ALA ALA D . n 
D 1 141 SER 141 172 172 SER SER D . n 
D 1 142 ILE 142 173 173 ILE ILE D . n 
D 1 143 SER 143 174 174 SER SER D . n 
D 1 144 ILE 144 175 175 ILE ILE D . n 
D 1 145 PHE 145 176 176 PHE PHE D . n 
D 1 146 GLN 146 177 177 GLN GLN D . n 
D 1 147 VAL 147 178 178 VAL VAL D . n 
D 1 148 GLY 148 179 179 GLY GLY D . n 
E 1 1   MET 1   32  ?   ?   ?   E . n 
E 1 2   HIS 2   33  ?   ?   ?   E . n 
E 1 3   HIS 3   34  ?   ?   ?   E . n 
E 1 4   HIS 4   35  ?   ?   ?   E . n 
E 1 5   HIS 5   36  ?   ?   ?   E . n 
E 1 6   HIS 6   37  ?   ?   ?   E . n 
E 1 7   HIS 7   38  ?   ?   ?   E . n 
E 1 8   SER 8   39  ?   ?   ?   E . n 
E 1 9   VAL 9   40  ?   ?   ?   E . n 
E 1 10  GLY 10  41  ?   ?   ?   E . n 
E 1 11  LEU 11  42  ?   ?   ?   E . n 
E 1 12  THR 12  43  43  THR THR E . n 
E 1 13  ASN 13  44  44  ASN ASN E . n 
E 1 14  TYR 14  45  45  TYR TYR E . n 
E 1 15  LEU 15  46  46  LEU LEU E . n 
E 1 16  TYR 16  47  47  TYR TYR E . n 
E 1 17  VAL 17  48  48  VAL VAL E . n 
E 1 18  PHE 18  49  49  PHE PHE E . n 
E 1 19  ASP 19  50  50  ASP ASP E . n 
E 1 20  THR 20  51  51  THR THR E . n 
E 1 21  THR 21  52  52  THR THR E . n 
E 1 22  ASN 22  53  53  ASN ASN E . n 
E 1 23  GLN 23  54  54  GLN GLN E . n 
E 1 24  SER 24  55  55  SER SER E . n 
E 1 25  ILE 25  56  56  ILE ILE E . n 
E 1 26  ALA 26  57  57  ALA ALA E . n 
E 1 27  VAL 27  58  58  VAL VAL E . n 
E 1 28  GLY 28  59  59  GLY GLY E . n 
E 1 29  SER 29  60  60  SER SER E . n 
E 1 30  SER 30  61  61  SER SER E . n 
E 1 31  VAL 31  62  62  VAL VAL E . n 
E 1 32  THR 32  63  63  THR THR E . n 
E 1 33  PHE 33  64  64  PHE PHE E . n 
E 1 34  ASN 34  65  65  ASN ASN E . n 
E 1 35  THR 35  66  66  THR THR E . n 
E 1 36  ASN 36  67  67  ASN ASN E . n 
E 1 37  GLY 37  68  68  GLY GLY E . n 
E 1 38  PRO 38  69  69  PRO PRO E . n 
E 1 39  ILE 39  70  70  ILE ILE E . n 
E 1 40  THR 40  71  71  THR THR E . n 
E 1 41  GLY 41  72  72  GLY GLY E . n 
E 1 42  THR 42  73  73  THR THR E . n 
E 1 43  ALA 43  74  74  ALA ALA E . n 
E 1 44  LEU 44  75  75  LEU LEU E . n 
E 1 45  SER 45  76  76  SER SER E . n 
E 1 46  HIS 46  77  77  HIS HIS E . n 
E 1 47  ILE 47  78  78  ILE ILE E . n 
E 1 48  THR 48  79  79  THR THR E . n 
E 1 49  GLY 49  80  80  GLY GLY E . n 
E 1 50  THR 50  81  81  THR THR E . n 
E 1 51  GLY 51  82  82  GLY GLY E . n 
E 1 52  ASN 52  83  83  ASN ASN E . n 
E 1 53  ILE 53  84  84  ILE ILE E . n 
E 1 54  ILE 54  85  85  ILE ILE E . n 
E 1 55  ILE 55  86  86  ILE ILE E . n 
E 1 56  ASN 56  87  87  ASN ASN E . n 
E 1 57  THR 57  88  88  THR THR E . n 
E 1 58  LEU 58  89  89  LEU LEU E . n 
E 1 59  GLY 59  90  90  GLY GLY E . n 
E 1 60  THR 60  91  91  THR THR E . n 
E 1 61  TYR 61  92  92  TYR TYR E . n 
E 1 62  VAL 62  93  93  VAL VAL E . n 
E 1 63  ALA 63  94  94  ALA ALA E . n 
E 1 64  GLU 64  95  95  GLU GLU E . n 
E 1 65  PHE 65  96  96  PHE PHE E . n 
E 1 66  GLN 66  97  97  GLN GLN E . n 
E 1 67  LEU 67  98  98  LEU LEU E . n 
E 1 68  GLN 68  99  99  GLN GLN E . n 
E 1 69  ALA 69  100 100 ALA ALA E . n 
E 1 70  SER 70  101 101 SER SER E . n 
E 1 71  ARG 71  102 102 ARG ARG E . n 
E 1 72  GLU 72  103 103 GLU GLU E . n 
E 1 73  ASN 73  104 104 ASN ASN E . n 
E 1 74  GLN 74  105 105 GLN GLN E . n 
E 1 75  PHE 75  106 106 PHE PHE E . n 
E 1 76  SER 76  107 107 SER SER E . n 
E 1 77  LEU 77  108 108 LEU LEU E . n 
E 1 78  GLU 78  109 109 GLU GLU E . n 
E 1 79  LEU 79  110 110 LEU LEU E . n 
E 1 80  ASN 80  111 111 ASN ASN E . n 
E 1 81  GLY 81  112 112 GLY GLY E . n 
E 1 82  THR 82  113 113 THR THR E . n 
E 1 83  PRO 83  114 114 PRO PRO E . n 
E 1 84  ILE 84  115 115 ILE ILE E . n 
E 1 85  PRO 85  116 116 PRO PRO E . n 
E 1 86  GLY 86  117 117 GLY GLY E . n 
E 1 87  GLY 87  118 118 GLY GLY E . n 
E 1 88  ARG 88  119 119 ARG ARG E . n 
E 1 89  PHE 89  120 120 PHE PHE E . n 
E 1 90  GLY 90  121 121 GLY GLY E . n 
E 1 91  THR 91  122 122 THR THR E . n 
E 1 92  GLY 92  123 123 GLY GLY E . n 
E 1 93  SER 93  124 124 SER SER E . n 
E 1 94  PRO 94  125 125 PRO PRO E . n 
E 1 95  HIS 95  126 126 HIS HIS E . n 
E 1 96  SER 96  127 127 SER SER E . n 
E 1 97  ILE 97  128 128 ILE ILE E . n 
E 1 98  ASN 98  129 129 ASN ASN E . n 
E 1 99  GLN 99  130 130 GLN GLN E . n 
E 1 100 GLY 100 131 131 GLY GLY E . n 
E 1 101 THR 101 132 132 THR THR E . n 
E 1 102 ALA 102 133 133 ALA ALA E . n 
E 1 103 ALA 103 134 134 ALA ALA E . n 
E 1 104 PHE 104 135 135 PHE PHE E . n 
E 1 105 THR 105 136 136 THR THR E . n 
E 1 106 VAL 106 137 137 VAL VAL E . n 
E 1 107 THR 107 138 138 THR THR E . n 
E 1 108 VAL 108 139 139 VAL VAL E . n 
E 1 109 VAL 109 140 140 VAL VAL E . n 
E 1 110 PRO 110 141 141 PRO PRO E . n 
E 1 111 SER 111 142 142 SER SER E . n 
E 1 112 THR 112 143 143 THR THR E . n 
E 1 113 LEU 113 144 144 LEU LEU E . n 
E 1 114 THR 114 145 145 THR THR E . n 
E 1 115 LEU 115 146 146 LEU LEU E . n 
E 1 116 ILE 116 147 147 ILE ILE E . n 
E 1 117 ASN 117 148 148 ASN ASN E . n 
E 1 118 ASN 118 149 149 ASN ASN E . n 
E 1 119 THR 119 150 150 THR THR E . n 
E 1 120 SER 120 151 151 SER SER E . n 
E 1 121 SER 121 152 152 SER SER E . n 
E 1 122 ALA 122 153 153 ALA ALA E . n 
E 1 123 GLY 123 154 154 GLY GLY E . n 
E 1 124 THR 124 155 155 THR THR E . n 
E 1 125 ILE 125 156 156 ILE ILE E . n 
E 1 126 THR 126 157 157 THR THR E . n 
E 1 127 LEU 127 158 158 LEU LEU E . n 
E 1 128 SER 128 159 159 SER SER E . n 
E 1 129 ASN 129 160 160 ASN ASN E . n 
E 1 130 SER 130 161 161 SER SER E . n 
E 1 131 ASP 131 162 162 ASP ASP E . n 
E 1 132 GLY 132 163 163 GLY GLY E . n 
E 1 133 GLY 133 164 164 GLY GLY E . n 
E 1 134 SER 134 165 165 SER SER E . n 
E 1 135 LEU 135 166 166 LEU LEU E . n 
E 1 136 THR 136 167 167 THR THR E . n 
E 1 137 ASN 137 168 168 ASN ASN E . n 
E 1 138 VAL 138 169 169 VAL VAL E . n 
E 1 139 SER 139 170 170 SER SER E . n 
E 1 140 ALA 140 171 171 ALA ALA E . n 
E 1 141 SER 141 172 172 SER SER E . n 
E 1 142 ILE 142 173 173 ILE ILE E . n 
E 1 143 SER 143 174 174 SER SER E . n 
E 1 144 ILE 144 175 175 ILE ILE E . n 
E 1 145 PHE 145 176 176 PHE PHE E . n 
E 1 146 GLN 146 177 177 GLN GLN E . n 
E 1 147 VAL 147 178 178 VAL VAL E . n 
E 1 148 GLY 148 179 179 GLY GLY E . n 
F 1 1   MET 1   32  ?   ?   ?   F . n 
F 1 2   HIS 2   33  ?   ?   ?   F . n 
F 1 3   HIS 3   34  ?   ?   ?   F . n 
F 1 4   HIS 4   35  ?   ?   ?   F . n 
F 1 5   HIS 5   36  ?   ?   ?   F . n 
F 1 6   HIS 6   37  ?   ?   ?   F . n 
F 1 7   HIS 7   38  ?   ?   ?   F . n 
F 1 8   SER 8   39  ?   ?   ?   F . n 
F 1 9   VAL 9   40  ?   ?   ?   F . n 
F 1 10  GLY 10  41  ?   ?   ?   F . n 
F 1 11  LEU 11  42  ?   ?   ?   F . n 
F 1 12  THR 12  43  43  THR THR F . n 
F 1 13  ASN 13  44  44  ASN ASN F . n 
F 1 14  TYR 14  45  45  TYR TYR F . n 
F 1 15  LEU 15  46  46  LEU LEU F . n 
F 1 16  TYR 16  47  47  TYR TYR F . n 
F 1 17  VAL 17  48  48  VAL VAL F . n 
F 1 18  PHE 18  49  49  PHE PHE F . n 
F 1 19  ASP 19  50  50  ASP ASP F . n 
F 1 20  THR 20  51  51  THR THR F . n 
F 1 21  THR 21  52  52  THR THR F . n 
F 1 22  ASN 22  53  53  ASN ASN F . n 
F 1 23  GLN 23  54  54  GLN GLN F . n 
F 1 24  SER 24  55  55  SER SER F . n 
F 1 25  ILE 25  56  56  ILE ILE F . n 
F 1 26  ALA 26  57  57  ALA ALA F . n 
F 1 27  VAL 27  58  58  VAL VAL F . n 
F 1 28  GLY 28  59  59  GLY GLY F . n 
F 1 29  SER 29  60  60  SER SER F . n 
F 1 30  SER 30  61  61  SER SER F . n 
F 1 31  VAL 31  62  62  VAL VAL F . n 
F 1 32  THR 32  63  63  THR THR F . n 
F 1 33  PHE 33  64  64  PHE PHE F . n 
F 1 34  ASN 34  65  65  ASN ASN F . n 
F 1 35  THR 35  66  66  THR THR F . n 
F 1 36  ASN 36  67  67  ASN ASN F . n 
F 1 37  GLY 37  68  68  GLY GLY F . n 
F 1 38  PRO 38  69  69  PRO PRO F . n 
F 1 39  ILE 39  70  70  ILE ILE F . n 
F 1 40  THR 40  71  71  THR THR F . n 
F 1 41  GLY 41  72  72  GLY GLY F . n 
F 1 42  THR 42  73  73  THR THR F . n 
F 1 43  ALA 43  74  74  ALA ALA F . n 
F 1 44  LEU 44  75  75  LEU LEU F . n 
F 1 45  SER 45  76  76  SER SER F . n 
F 1 46  HIS 46  77  77  HIS HIS F . n 
F 1 47  ILE 47  78  78  ILE ILE F . n 
F 1 48  THR 48  79  79  THR THR F . n 
F 1 49  GLY 49  80  80  GLY GLY F . n 
F 1 50  THR 50  81  81  THR THR F . n 
F 1 51  GLY 51  82  82  GLY GLY F . n 
F 1 52  ASN 52  83  83  ASN ASN F . n 
F 1 53  ILE 53  84  84  ILE ILE F . n 
F 1 54  ILE 54  85  85  ILE ILE F . n 
F 1 55  ILE 55  86  86  ILE ILE F . n 
F 1 56  ASN 56  87  87  ASN ASN F . n 
F 1 57  THR 57  88  88  THR THR F . n 
F 1 58  LEU 58  89  89  LEU LEU F . n 
F 1 59  GLY 59  90  90  GLY GLY F . n 
F 1 60  THR 60  91  91  THR THR F . n 
F 1 61  TYR 61  92  92  TYR TYR F . n 
F 1 62  VAL 62  93  93  VAL VAL F . n 
F 1 63  ALA 63  94  94  ALA ALA F . n 
F 1 64  GLU 64  95  95  GLU GLU F . n 
F 1 65  PHE 65  96  96  PHE PHE F . n 
F 1 66  GLN 66  97  97  GLN GLN F . n 
F 1 67  LEU 67  98  98  LEU LEU F . n 
F 1 68  GLN 68  99  99  GLN GLN F . n 
F 1 69  ALA 69  100 100 ALA ALA F . n 
F 1 70  SER 70  101 101 SER SER F . n 
F 1 71  ARG 71  102 102 ARG ARG F . n 
F 1 72  GLU 72  103 103 GLU GLU F . n 
F 1 73  ASN 73  104 104 ASN ASN F . n 
F 1 74  GLN 74  105 105 GLN GLN F . n 
F 1 75  PHE 75  106 106 PHE PHE F . n 
F 1 76  SER 76  107 107 SER SER F . n 
F 1 77  LEU 77  108 108 LEU LEU F . n 
F 1 78  GLU 78  109 109 GLU GLU F . n 
F 1 79  LEU 79  110 110 LEU LEU F . n 
F 1 80  ASN 80  111 111 ASN ASN F . n 
F 1 81  GLY 81  112 112 GLY GLY F . n 
F 1 82  THR 82  113 113 THR THR F . n 
F 1 83  PRO 83  114 114 PRO PRO F . n 
F 1 84  ILE 84  115 115 ILE ILE F . n 
F 1 85  PRO 85  116 116 PRO PRO F . n 
F 1 86  GLY 86  117 117 GLY GLY F . n 
F 1 87  GLY 87  118 118 GLY GLY F . n 
F 1 88  ARG 88  119 119 ARG ARG F . n 
F 1 89  PHE 89  120 120 PHE PHE F . n 
F 1 90  GLY 90  121 121 GLY GLY F . n 
F 1 91  THR 91  122 122 THR THR F . n 
F 1 92  GLY 92  123 123 GLY GLY F . n 
F 1 93  SER 93  124 124 SER SER F . n 
F 1 94  PRO 94  125 125 PRO PRO F . n 
F 1 95  HIS 95  126 126 HIS HIS F . n 
F 1 96  SER 96  127 127 SER SER F . n 
F 1 97  ILE 97  128 128 ILE ILE F . n 
F 1 98  ASN 98  129 129 ASN ASN F . n 
F 1 99  GLN 99  130 130 GLN GLN F . n 
F 1 100 GLY 100 131 131 GLY GLY F . n 
F 1 101 THR 101 132 132 THR THR F . n 
F 1 102 ALA 102 133 133 ALA ALA F . n 
F 1 103 ALA 103 134 134 ALA ALA F . n 
F 1 104 PHE 104 135 135 PHE PHE F . n 
F 1 105 THR 105 136 136 THR THR F . n 
F 1 106 VAL 106 137 137 VAL VAL F . n 
F 1 107 THR 107 138 138 THR THR F . n 
F 1 108 VAL 108 139 139 VAL VAL F . n 
F 1 109 VAL 109 140 140 VAL VAL F . n 
F 1 110 PRO 110 141 141 PRO PRO F . n 
F 1 111 SER 111 142 142 SER SER F . n 
F 1 112 THR 112 143 143 THR THR F . n 
F 1 113 LEU 113 144 144 LEU LEU F . n 
F 1 114 THR 114 145 145 THR THR F . n 
F 1 115 LEU 115 146 146 LEU LEU F . n 
F 1 116 ILE 116 147 147 ILE ILE F . n 
F 1 117 ASN 117 148 148 ASN ASN F . n 
F 1 118 ASN 118 149 149 ASN ASN F . n 
F 1 119 THR 119 150 150 THR THR F . n 
F 1 120 SER 120 151 151 SER SER F . n 
F 1 121 SER 121 152 152 SER SER F . n 
F 1 122 ALA 122 153 153 ALA ALA F . n 
F 1 123 GLY 123 154 154 GLY GLY F . n 
F 1 124 THR 124 155 155 THR THR F . n 
F 1 125 ILE 125 156 156 ILE ILE F . n 
F 1 126 THR 126 157 157 THR THR F . n 
F 1 127 LEU 127 158 158 LEU LEU F . n 
F 1 128 SER 128 159 159 SER SER F . n 
F 1 129 ASN 129 160 160 ASN ASN F . n 
F 1 130 SER 130 161 161 SER SER F . n 
F 1 131 ASP 131 162 162 ASP ASP F . n 
F 1 132 GLY 132 163 163 GLY GLY F . n 
F 1 133 GLY 133 164 164 GLY GLY F . n 
F 1 134 SER 134 165 165 SER SER F . n 
F 1 135 LEU 135 166 166 LEU LEU F . n 
F 1 136 THR 136 167 167 THR THR F . n 
F 1 137 ASN 137 168 168 ASN ASN F . n 
F 1 138 VAL 138 169 169 VAL VAL F . n 
F 1 139 SER 139 170 170 SER SER F . n 
F 1 140 ALA 140 171 171 ALA ALA F . n 
F 1 141 SER 141 172 172 SER SER F . n 
F 1 142 ILE 142 173 173 ILE ILE F . n 
F 1 143 SER 143 174 174 SER SER F . n 
F 1 144 ILE 144 175 175 ILE ILE F . n 
F 1 145 PHE 145 176 176 PHE PHE F . n 
F 1 146 GLN 146 177 177 GLN GLN F . n 
F 1 147 VAL 147 178 178 VAL VAL F . n 
F 1 148 GLY 148 179 179 GLY GLY F . n 
G 1 1   MET 1   32  ?   ?   ?   G . n 
G 1 2   HIS 2   33  ?   ?   ?   G . n 
G 1 3   HIS 3   34  ?   ?   ?   G . n 
G 1 4   HIS 4   35  ?   ?   ?   G . n 
G 1 5   HIS 5   36  ?   ?   ?   G . n 
G 1 6   HIS 6   37  ?   ?   ?   G . n 
G 1 7   HIS 7   38  ?   ?   ?   G . n 
G 1 8   SER 8   39  ?   ?   ?   G . n 
G 1 9   VAL 9   40  ?   ?   ?   G . n 
G 1 10  GLY 10  41  ?   ?   ?   G . n 
G 1 11  LEU 11  42  ?   ?   ?   G . n 
G 1 12  THR 12  43  43  THR THR G . n 
G 1 13  ASN 13  44  44  ASN ASN G . n 
G 1 14  TYR 14  45  45  TYR TYR G . n 
G 1 15  LEU 15  46  46  LEU LEU G . n 
G 1 16  TYR 16  47  47  TYR TYR G . n 
G 1 17  VAL 17  48  48  VAL VAL G . n 
G 1 18  PHE 18  49  49  PHE PHE G . n 
G 1 19  ASP 19  50  50  ASP ASP G . n 
G 1 20  THR 20  51  51  THR THR G . n 
G 1 21  THR 21  52  52  THR THR G . n 
G 1 22  ASN 22  53  53  ASN ASN G . n 
G 1 23  GLN 23  54  54  GLN GLN G . n 
G 1 24  SER 24  55  55  SER SER G . n 
G 1 25  ILE 25  56  56  ILE ILE G . n 
G 1 26  ALA 26  57  57  ALA ALA G . n 
G 1 27  VAL 27  58  58  VAL VAL G . n 
G 1 28  GLY 28  59  59  GLY GLY G . n 
G 1 29  SER 29  60  60  SER SER G . n 
G 1 30  SER 30  61  61  SER SER G . n 
G 1 31  VAL 31  62  62  VAL VAL G . n 
G 1 32  THR 32  63  63  THR THR G . n 
G 1 33  PHE 33  64  64  PHE PHE G . n 
G 1 34  ASN 34  65  65  ASN ASN G . n 
G 1 35  THR 35  66  66  THR THR G . n 
G 1 36  ASN 36  67  67  ASN ASN G . n 
G 1 37  GLY 37  68  68  GLY GLY G . n 
G 1 38  PRO 38  69  69  PRO PRO G . n 
G 1 39  ILE 39  70  70  ILE ILE G . n 
G 1 40  THR 40  71  71  THR THR G . n 
G 1 41  GLY 41  72  72  GLY GLY G . n 
G 1 42  THR 42  73  73  THR THR G . n 
G 1 43  ALA 43  74  74  ALA ALA G . n 
G 1 44  LEU 44  75  75  LEU LEU G . n 
G 1 45  SER 45  76  76  SER SER G . n 
G 1 46  HIS 46  77  77  HIS HIS G . n 
G 1 47  ILE 47  78  78  ILE ILE G . n 
G 1 48  THR 48  79  79  THR THR G . n 
G 1 49  GLY 49  80  80  GLY GLY G . n 
G 1 50  THR 50  81  81  THR THR G . n 
G 1 51  GLY 51  82  82  GLY GLY G . n 
G 1 52  ASN 52  83  83  ASN ASN G . n 
G 1 53  ILE 53  84  84  ILE ILE G . n 
G 1 54  ILE 54  85  85  ILE ILE G . n 
G 1 55  ILE 55  86  86  ILE ILE G . n 
G 1 56  ASN 56  87  87  ASN ASN G . n 
G 1 57  THR 57  88  88  THR THR G . n 
G 1 58  LEU 58  89  89  LEU LEU G . n 
G 1 59  GLY 59  90  90  GLY GLY G . n 
G 1 60  THR 60  91  91  THR THR G . n 
G 1 61  TYR 61  92  92  TYR TYR G . n 
G 1 62  VAL 62  93  93  VAL VAL G . n 
G 1 63  ALA 63  94  94  ALA ALA G . n 
G 1 64  GLU 64  95  95  GLU GLU G . n 
G 1 65  PHE 65  96  96  PHE PHE G . n 
G 1 66  GLN 66  97  97  GLN GLN G . n 
G 1 67  LEU 67  98  98  LEU LEU G . n 
G 1 68  GLN 68  99  99  GLN GLN G . n 
G 1 69  ALA 69  100 100 ALA ALA G . n 
G 1 70  SER 70  101 101 SER SER G . n 
G 1 71  ARG 71  102 102 ARG ARG G . n 
G 1 72  GLU 72  103 103 GLU GLU G . n 
G 1 73  ASN 73  104 104 ASN ASN G . n 
G 1 74  GLN 74  105 105 GLN GLN G . n 
G 1 75  PHE 75  106 106 PHE PHE G . n 
G 1 76  SER 76  107 107 SER SER G . n 
G 1 77  LEU 77  108 108 LEU LEU G . n 
G 1 78  GLU 78  109 109 GLU GLU G . n 
G 1 79  LEU 79  110 110 LEU LEU G . n 
G 1 80  ASN 80  111 111 ASN ASN G . n 
G 1 81  GLY 81  112 112 GLY GLY G . n 
G 1 82  THR 82  113 113 THR THR G . n 
G 1 83  PRO 83  114 114 PRO PRO G . n 
G 1 84  ILE 84  115 115 ILE ILE G . n 
G 1 85  PRO 85  116 116 PRO PRO G . n 
G 1 86  GLY 86  117 117 GLY GLY G . n 
G 1 87  GLY 87  118 118 GLY GLY G . n 
G 1 88  ARG 88  119 119 ARG ARG G . n 
G 1 89  PHE 89  120 120 PHE PHE G . n 
G 1 90  GLY 90  121 121 GLY GLY G . n 
G 1 91  THR 91  122 122 THR THR G . n 
G 1 92  GLY 92  123 123 GLY GLY G . n 
G 1 93  SER 93  124 124 SER SER G . n 
G 1 94  PRO 94  125 125 PRO PRO G . n 
G 1 95  HIS 95  126 126 HIS HIS G . n 
G 1 96  SER 96  127 127 SER SER G . n 
G 1 97  ILE 97  128 128 ILE ILE G . n 
G 1 98  ASN 98  129 129 ASN ASN G . n 
G 1 99  GLN 99  130 130 GLN GLN G . n 
G 1 100 GLY 100 131 131 GLY GLY G . n 
G 1 101 THR 101 132 132 THR THR G . n 
G 1 102 ALA 102 133 133 ALA ALA G . n 
G 1 103 ALA 103 134 134 ALA ALA G . n 
G 1 104 PHE 104 135 135 PHE PHE G . n 
G 1 105 THR 105 136 136 THR THR G . n 
G 1 106 VAL 106 137 137 VAL VAL G . n 
G 1 107 THR 107 138 138 THR THR G . n 
G 1 108 VAL 108 139 139 VAL VAL G . n 
G 1 109 VAL 109 140 140 VAL VAL G . n 
G 1 110 PRO 110 141 141 PRO PRO G . n 
G 1 111 SER 111 142 142 SER SER G . n 
G 1 112 THR 112 143 143 THR THR G . n 
G 1 113 LEU 113 144 144 LEU LEU G . n 
G 1 114 THR 114 145 145 THR THR G . n 
G 1 115 LEU 115 146 146 LEU LEU G . n 
G 1 116 ILE 116 147 147 ILE ILE G . n 
G 1 117 ASN 117 148 148 ASN ASN G . n 
G 1 118 ASN 118 149 149 ASN ASN G . n 
G 1 119 THR 119 150 150 THR THR G . n 
G 1 120 SER 120 151 151 SER SER G . n 
G 1 121 SER 121 152 152 SER SER G . n 
G 1 122 ALA 122 153 153 ALA ALA G . n 
G 1 123 GLY 123 154 154 GLY GLY G . n 
G 1 124 THR 124 155 155 THR THR G . n 
G 1 125 ILE 125 156 156 ILE ILE G . n 
G 1 126 THR 126 157 157 THR THR G . n 
G 1 127 LEU 127 158 158 LEU LEU G . n 
G 1 128 SER 128 159 159 SER SER G . n 
G 1 129 ASN 129 160 160 ASN ASN G . n 
G 1 130 SER 130 161 161 SER SER G . n 
G 1 131 ASP 131 162 162 ASP ASP G . n 
G 1 132 GLY 132 163 163 GLY GLY G . n 
G 1 133 GLY 133 164 164 GLY GLY G . n 
G 1 134 SER 134 165 165 SER SER G . n 
G 1 135 LEU 135 166 166 LEU LEU G . n 
G 1 136 THR 136 167 167 THR THR G . n 
G 1 137 ASN 137 168 168 ASN ASN G . n 
G 1 138 VAL 138 169 169 VAL VAL G . n 
G 1 139 SER 139 170 170 SER SER G . n 
G 1 140 ALA 140 171 171 ALA ALA G . n 
G 1 141 SER 141 172 172 SER SER G . n 
G 1 142 ILE 142 173 173 ILE ILE G . n 
G 1 143 SER 143 174 174 SER SER G . n 
G 1 144 ILE 144 175 175 ILE ILE G . n 
G 1 145 PHE 145 176 176 PHE PHE G . n 
G 1 146 GLN 146 177 177 GLN GLN G . n 
G 1 147 VAL 147 178 178 VAL VAL G . n 
G 1 148 GLY 148 179 179 GLY GLY G . n 
H 1 1   MET 1   32  ?   ?   ?   H . n 
H 1 2   HIS 2   33  ?   ?   ?   H . n 
H 1 3   HIS 3   34  ?   ?   ?   H . n 
H 1 4   HIS 4   35  ?   ?   ?   H . n 
H 1 5   HIS 5   36  ?   ?   ?   H . n 
H 1 6   HIS 6   37  ?   ?   ?   H . n 
H 1 7   HIS 7   38  ?   ?   ?   H . n 
H 1 8   SER 8   39  ?   ?   ?   H . n 
H 1 9   VAL 9   40  ?   ?   ?   H . n 
H 1 10  GLY 10  41  ?   ?   ?   H . n 
H 1 11  LEU 11  42  ?   ?   ?   H . n 
H 1 12  THR 12  43  43  THR THR H . n 
H 1 13  ASN 13  44  44  ASN ASN H . n 
H 1 14  TYR 14  45  45  TYR TYR H . n 
H 1 15  LEU 15  46  46  LEU LEU H . n 
H 1 16  TYR 16  47  47  TYR TYR H . n 
H 1 17  VAL 17  48  48  VAL VAL H . n 
H 1 18  PHE 18  49  49  PHE PHE H . n 
H 1 19  ASP 19  50  50  ASP ASP H . n 
H 1 20  THR 20  51  51  THR THR H . n 
H 1 21  THR 21  52  52  THR THR H . n 
H 1 22  ASN 22  53  53  ASN ASN H . n 
H 1 23  GLN 23  54  54  GLN GLN H . n 
H 1 24  SER 24  55  55  SER SER H . n 
H 1 25  ILE 25  56  56  ILE ILE H . n 
H 1 26  ALA 26  57  57  ALA ALA H . n 
H 1 27  VAL 27  58  58  VAL VAL H . n 
H 1 28  GLY 28  59  59  GLY GLY H . n 
H 1 29  SER 29  60  60  SER SER H . n 
H 1 30  SER 30  61  61  SER SER H . n 
H 1 31  VAL 31  62  62  VAL VAL H . n 
H 1 32  THR 32  63  63  THR THR H . n 
H 1 33  PHE 33  64  64  PHE PHE H . n 
H 1 34  ASN 34  65  65  ASN ASN H . n 
H 1 35  THR 35  66  66  THR THR H . n 
H 1 36  ASN 36  67  67  ASN ASN H . n 
H 1 37  GLY 37  68  68  GLY GLY H . n 
H 1 38  PRO 38  69  69  PRO PRO H . n 
H 1 39  ILE 39  70  70  ILE ILE H . n 
H 1 40  THR 40  71  71  THR THR H . n 
H 1 41  GLY 41  72  72  GLY GLY H . n 
H 1 42  THR 42  73  73  THR THR H . n 
H 1 43  ALA 43  74  74  ALA ALA H . n 
H 1 44  LEU 44  75  75  LEU LEU H . n 
H 1 45  SER 45  76  76  SER SER H . n 
H 1 46  HIS 46  77  77  HIS HIS H . n 
H 1 47  ILE 47  78  78  ILE ILE H . n 
H 1 48  THR 48  79  79  THR THR H . n 
H 1 49  GLY 49  80  80  GLY GLY H . n 
H 1 50  THR 50  81  81  THR THR H . n 
H 1 51  GLY 51  82  82  GLY GLY H . n 
H 1 52  ASN 52  83  83  ASN ASN H . n 
H 1 53  ILE 53  84  84  ILE ILE H . n 
H 1 54  ILE 54  85  85  ILE ILE H . n 
H 1 55  ILE 55  86  86  ILE ILE H . n 
H 1 56  ASN 56  87  87  ASN ASN H . n 
H 1 57  THR 57  88  88  THR THR H . n 
H 1 58  LEU 58  89  89  LEU LEU H . n 
H 1 59  GLY 59  90  90  GLY GLY H . n 
H 1 60  THR 60  91  91  THR THR H . n 
H 1 61  TYR 61  92  92  TYR TYR H . n 
H 1 62  VAL 62  93  93  VAL VAL H . n 
H 1 63  ALA 63  94  94  ALA ALA H . n 
H 1 64  GLU 64  95  95  GLU GLU H . n 
H 1 65  PHE 65  96  96  PHE PHE H . n 
H 1 66  GLN 66  97  97  GLN GLN H . n 
H 1 67  LEU 67  98  98  LEU LEU H . n 
H 1 68  GLN 68  99  99  GLN GLN H . n 
H 1 69  ALA 69  100 100 ALA ALA H . n 
H 1 70  SER 70  101 101 SER SER H . n 
H 1 71  ARG 71  102 102 ARG ARG H . n 
H 1 72  GLU 72  103 103 GLU GLU H . n 
H 1 73  ASN 73  104 104 ASN ASN H . n 
H 1 74  GLN 74  105 105 GLN GLN H . n 
H 1 75  PHE 75  106 106 PHE PHE H . n 
H 1 76  SER 76  107 107 SER SER H . n 
H 1 77  LEU 77  108 108 LEU LEU H . n 
H 1 78  GLU 78  109 109 GLU GLU H . n 
H 1 79  LEU 79  110 110 LEU LEU H . n 
H 1 80  ASN 80  111 111 ASN ASN H . n 
H 1 81  GLY 81  112 112 GLY GLY H . n 
H 1 82  THR 82  113 113 THR THR H . n 
H 1 83  PRO 83  114 114 PRO PRO H . n 
H 1 84  ILE 84  115 115 ILE ILE H . n 
H 1 85  PRO 85  116 116 PRO PRO H . n 
H 1 86  GLY 86  117 117 GLY GLY H . n 
H 1 87  GLY 87  118 118 GLY GLY H . n 
H 1 88  ARG 88  119 119 ARG ARG H . n 
H 1 89  PHE 89  120 120 PHE PHE H . n 
H 1 90  GLY 90  121 121 GLY GLY H . n 
H 1 91  THR 91  122 122 THR THR H . n 
H 1 92  GLY 92  123 123 GLY GLY H . n 
H 1 93  SER 93  124 124 SER SER H . n 
H 1 94  PRO 94  125 125 PRO PRO H . n 
H 1 95  HIS 95  126 126 HIS HIS H . n 
H 1 96  SER 96  127 127 SER SER H . n 
H 1 97  ILE 97  128 128 ILE ILE H . n 
H 1 98  ASN 98  129 129 ASN ASN H . n 
H 1 99  GLN 99  130 130 GLN GLN H . n 
H 1 100 GLY 100 131 131 GLY GLY H . n 
H 1 101 THR 101 132 132 THR THR H . n 
H 1 102 ALA 102 133 133 ALA ALA H . n 
H 1 103 ALA 103 134 134 ALA ALA H . n 
H 1 104 PHE 104 135 135 PHE PHE H . n 
H 1 105 THR 105 136 136 THR THR H . n 
H 1 106 VAL 106 137 137 VAL VAL H . n 
H 1 107 THR 107 138 138 THR THR H . n 
H 1 108 VAL 108 139 139 VAL VAL H . n 
H 1 109 VAL 109 140 140 VAL VAL H . n 
H 1 110 PRO 110 141 141 PRO PRO H . n 
H 1 111 SER 111 142 142 SER SER H . n 
H 1 112 THR 112 143 143 THR THR H . n 
H 1 113 LEU 113 144 144 LEU LEU H . n 
H 1 114 THR 114 145 145 THR THR H . n 
H 1 115 LEU 115 146 146 LEU LEU H . n 
H 1 116 ILE 116 147 147 ILE ILE H . n 
H 1 117 ASN 117 148 148 ASN ASN H . n 
H 1 118 ASN 118 149 149 ASN ASN H . n 
H 1 119 THR 119 150 150 THR THR H . n 
H 1 120 SER 120 151 151 SER SER H . n 
H 1 121 SER 121 152 152 SER SER H . n 
H 1 122 ALA 122 153 153 ALA ALA H . n 
H 1 123 GLY 123 154 154 GLY GLY H . n 
H 1 124 THR 124 155 155 THR THR H . n 
H 1 125 ILE 125 156 156 ILE ILE H . n 
H 1 126 THR 126 157 157 THR THR H . n 
H 1 127 LEU 127 158 158 LEU LEU H . n 
H 1 128 SER 128 159 159 SER SER H . n 
H 1 129 ASN 129 160 160 ASN ASN H . n 
H 1 130 SER 130 161 161 SER SER H . n 
H 1 131 ASP 131 162 162 ASP ASP H . n 
H 1 132 GLY 132 163 163 GLY GLY H . n 
H 1 133 GLY 133 164 164 GLY GLY H . n 
H 1 134 SER 134 165 165 SER SER H . n 
H 1 135 LEU 135 166 166 LEU LEU H . n 
H 1 136 THR 136 167 167 THR THR H . n 
H 1 137 ASN 137 168 168 ASN ASN H . n 
H 1 138 VAL 138 169 169 VAL VAL H . n 
H 1 139 SER 139 170 170 SER SER H . n 
H 1 140 ALA 140 171 171 ALA ALA H . n 
H 1 141 SER 141 172 172 SER SER H . n 
H 1 142 ILE 142 173 173 ILE ILE H . n 
H 1 143 SER 143 174 174 SER SER H . n 
H 1 144 ILE 144 175 175 ILE ILE H . n 
H 1 145 PHE 145 176 176 PHE PHE H . n 
H 1 146 GLN 146 177 177 GLN GLN H . n 
H 1 147 VAL 147 178 178 VAL VAL H . n 
H 1 148 GLY 148 179 179 GLY GLY H . n 
I 1 1   MET 1   32  ?   ?   ?   I . n 
I 1 2   HIS 2   33  ?   ?   ?   I . n 
I 1 3   HIS 3   34  ?   ?   ?   I . n 
I 1 4   HIS 4   35  ?   ?   ?   I . n 
I 1 5   HIS 5   36  ?   ?   ?   I . n 
I 1 6   HIS 6   37  ?   ?   ?   I . n 
I 1 7   HIS 7   38  ?   ?   ?   I . n 
I 1 8   SER 8   39  ?   ?   ?   I . n 
I 1 9   VAL 9   40  ?   ?   ?   I . n 
I 1 10  GLY 10  41  ?   ?   ?   I . n 
I 1 11  LEU 11  42  ?   ?   ?   I . n 
I 1 12  THR 12  43  43  THR THR I . n 
I 1 13  ASN 13  44  44  ASN ASN I . n 
I 1 14  TYR 14  45  45  TYR TYR I . n 
I 1 15  LEU 15  46  46  LEU LEU I . n 
I 1 16  TYR 16  47  47  TYR TYR I . n 
I 1 17  VAL 17  48  48  VAL VAL I . n 
I 1 18  PHE 18  49  49  PHE PHE I . n 
I 1 19  ASP 19  50  50  ASP ASP I . n 
I 1 20  THR 20  51  51  THR THR I . n 
I 1 21  THR 21  52  52  THR THR I . n 
I 1 22  ASN 22  53  53  ASN ASN I . n 
I 1 23  GLN 23  54  54  GLN GLN I . n 
I 1 24  SER 24  55  55  SER SER I . n 
I 1 25  ILE 25  56  56  ILE ILE I . n 
I 1 26  ALA 26  57  57  ALA ALA I . n 
I 1 27  VAL 27  58  58  VAL VAL I . n 
I 1 28  GLY 28  59  59  GLY GLY I . n 
I 1 29  SER 29  60  60  SER SER I . n 
I 1 30  SER 30  61  61  SER SER I . n 
I 1 31  VAL 31  62  62  VAL VAL I . n 
I 1 32  THR 32  63  63  THR THR I . n 
I 1 33  PHE 33  64  64  PHE PHE I . n 
I 1 34  ASN 34  65  65  ASN ASN I . n 
I 1 35  THR 35  66  66  THR THR I . n 
I 1 36  ASN 36  67  67  ASN ASN I . n 
I 1 37  GLY 37  68  68  GLY GLY I . n 
I 1 38  PRO 38  69  69  PRO PRO I . n 
I 1 39  ILE 39  70  70  ILE ILE I . n 
I 1 40  THR 40  71  71  THR THR I . n 
I 1 41  GLY 41  72  72  GLY GLY I . n 
I 1 42  THR 42  73  73  THR THR I . n 
I 1 43  ALA 43  74  74  ALA ALA I . n 
I 1 44  LEU 44  75  75  LEU LEU I . n 
I 1 45  SER 45  76  76  SER SER I . n 
I 1 46  HIS 46  77  77  HIS HIS I . n 
I 1 47  ILE 47  78  78  ILE ILE I . n 
I 1 48  THR 48  79  79  THR THR I . n 
I 1 49  GLY 49  80  80  GLY GLY I . n 
I 1 50  THR 50  81  81  THR THR I . n 
I 1 51  GLY 51  82  82  GLY GLY I . n 
I 1 52  ASN 52  83  83  ASN ASN I . n 
I 1 53  ILE 53  84  84  ILE ILE I . n 
I 1 54  ILE 54  85  85  ILE ILE I . n 
I 1 55  ILE 55  86  86  ILE ILE I . n 
I 1 56  ASN 56  87  87  ASN ASN I . n 
I 1 57  THR 57  88  88  THR THR I . n 
I 1 58  LEU 58  89  89  LEU LEU I . n 
I 1 59  GLY 59  90  90  GLY GLY I . n 
I 1 60  THR 60  91  91  THR THR I . n 
I 1 61  TYR 61  92  92  TYR TYR I . n 
I 1 62  VAL 62  93  93  VAL VAL I . n 
I 1 63  ALA 63  94  94  ALA ALA I . n 
I 1 64  GLU 64  95  95  GLU GLU I . n 
I 1 65  PHE 65  96  96  PHE PHE I . n 
I 1 66  GLN 66  97  97  GLN GLN I . n 
I 1 67  LEU 67  98  98  LEU LEU I . n 
I 1 68  GLN 68  99  99  GLN GLN I . n 
I 1 69  ALA 69  100 100 ALA ALA I . n 
I 1 70  SER 70  101 101 SER SER I . n 
I 1 71  ARG 71  102 102 ARG ARG I . n 
I 1 72  GLU 72  103 103 GLU GLU I . n 
I 1 73  ASN 73  104 104 ASN ASN I . n 
I 1 74  GLN 74  105 105 GLN GLN I . n 
I 1 75  PHE 75  106 106 PHE PHE I . n 
I 1 76  SER 76  107 107 SER SER I . n 
I 1 77  LEU 77  108 108 LEU LEU I . n 
I 1 78  GLU 78  109 109 GLU GLU I . n 
I 1 79  LEU 79  110 110 LEU LEU I . n 
I 1 80  ASN 80  111 111 ASN ASN I . n 
I 1 81  GLY 81  112 112 GLY GLY I . n 
I 1 82  THR 82  113 113 THR THR I . n 
I 1 83  PRO 83  114 114 PRO PRO I . n 
I 1 84  ILE 84  115 115 ILE ILE I . n 
I 1 85  PRO 85  116 116 PRO PRO I . n 
I 1 86  GLY 86  117 117 GLY GLY I . n 
I 1 87  GLY 87  118 118 GLY GLY I . n 
I 1 88  ARG 88  119 119 ARG ARG I . n 
I 1 89  PHE 89  120 120 PHE PHE I . n 
I 1 90  GLY 90  121 121 GLY GLY I . n 
I 1 91  THR 91  122 122 THR THR I . n 
I 1 92  GLY 92  123 123 GLY GLY I . n 
I 1 93  SER 93  124 124 SER SER I . n 
I 1 94  PRO 94  125 125 PRO PRO I . n 
I 1 95  HIS 95  126 126 HIS HIS I . n 
I 1 96  SER 96  127 127 SER SER I . n 
I 1 97  ILE 97  128 128 ILE ILE I . n 
I 1 98  ASN 98  129 129 ASN ASN I . n 
I 1 99  GLN 99  130 130 GLN GLN I . n 
I 1 100 GLY 100 131 131 GLY GLY I . n 
I 1 101 THR 101 132 132 THR THR I . n 
I 1 102 ALA 102 133 133 ALA ALA I . n 
I 1 103 ALA 103 134 134 ALA ALA I . n 
I 1 104 PHE 104 135 135 PHE PHE I . n 
I 1 105 THR 105 136 136 THR THR I . n 
I 1 106 VAL 106 137 137 VAL VAL I . n 
I 1 107 THR 107 138 138 THR THR I . n 
I 1 108 VAL 108 139 139 VAL VAL I . n 
I 1 109 VAL 109 140 140 VAL VAL I . n 
I 1 110 PRO 110 141 141 PRO PRO I . n 
I 1 111 SER 111 142 142 SER SER I . n 
I 1 112 THR 112 143 143 THR THR I . n 
I 1 113 LEU 113 144 144 LEU LEU I . n 
I 1 114 THR 114 145 145 THR THR I . n 
I 1 115 LEU 115 146 146 LEU LEU I . n 
I 1 116 ILE 116 147 147 ILE ILE I . n 
I 1 117 ASN 117 148 148 ASN ASN I . n 
I 1 118 ASN 118 149 149 ASN ASN I . n 
I 1 119 THR 119 150 150 THR THR I . n 
I 1 120 SER 120 151 151 SER SER I . n 
I 1 121 SER 121 152 152 SER SER I . n 
I 1 122 ALA 122 153 153 ALA ALA I . n 
I 1 123 GLY 123 154 154 GLY GLY I . n 
I 1 124 THR 124 155 155 THR THR I . n 
I 1 125 ILE 125 156 156 ILE ILE I . n 
I 1 126 THR 126 157 157 THR THR I . n 
I 1 127 LEU 127 158 158 LEU LEU I . n 
I 1 128 SER 128 159 159 SER SER I . n 
I 1 129 ASN 129 160 160 ASN ASN I . n 
I 1 130 SER 130 161 161 SER SER I . n 
I 1 131 ASP 131 162 162 ASP ASP I . n 
I 1 132 GLY 132 163 163 GLY GLY I . n 
I 1 133 GLY 133 164 164 GLY GLY I . n 
I 1 134 SER 134 165 165 SER SER I . n 
I 1 135 LEU 135 166 166 LEU LEU I . n 
I 1 136 THR 136 167 167 THR THR I . n 
I 1 137 ASN 137 168 168 ASN ASN I . n 
I 1 138 VAL 138 169 169 VAL VAL I . n 
I 1 139 SER 139 170 170 SER SER I . n 
I 1 140 ALA 140 171 171 ALA ALA I . n 
I 1 141 SER 141 172 172 SER SER I . n 
I 1 142 ILE 142 173 173 ILE ILE I . n 
I 1 143 SER 143 174 174 SER SER I . n 
I 1 144 ILE 144 175 175 ILE ILE I . n 
I 1 145 PHE 145 176 176 PHE PHE I . n 
I 1 146 GLN 146 177 177 GLN GLN I . n 
I 1 147 VAL 147 178 178 VAL VAL I . n 
I 1 148 GLY 148 179 179 GLY GLY I . n 
J 1 1   MET 1   32  ?   ?   ?   J . n 
J 1 2   HIS 2   33  ?   ?   ?   J . n 
J 1 3   HIS 3   34  ?   ?   ?   J . n 
J 1 4   HIS 4   35  ?   ?   ?   J . n 
J 1 5   HIS 5   36  ?   ?   ?   J . n 
J 1 6   HIS 6   37  ?   ?   ?   J . n 
J 1 7   HIS 7   38  ?   ?   ?   J . n 
J 1 8   SER 8   39  ?   ?   ?   J . n 
J 1 9   VAL 9   40  40  VAL VAL J . n 
J 1 10  GLY 10  41  41  GLY GLY J . n 
J 1 11  LEU 11  42  42  LEU LEU J . n 
J 1 12  THR 12  43  43  THR THR J . n 
J 1 13  ASN 13  44  44  ASN ASN J . n 
J 1 14  TYR 14  45  45  TYR TYR J . n 
J 1 15  LEU 15  46  46  LEU LEU J . n 
J 1 16  TYR 16  47  47  TYR TYR J . n 
J 1 17  VAL 17  48  48  VAL VAL J . n 
J 1 18  PHE 18  49  49  PHE PHE J . n 
J 1 19  ASP 19  50  50  ASP ASP J . n 
J 1 20  THR 20  51  51  THR THR J . n 
J 1 21  THR 21  52  52  THR THR J . n 
J 1 22  ASN 22  53  53  ASN ASN J . n 
J 1 23  GLN 23  54  54  GLN GLN J . n 
J 1 24  SER 24  55  55  SER SER J . n 
J 1 25  ILE 25  56  56  ILE ILE J . n 
J 1 26  ALA 26  57  57  ALA ALA J . n 
J 1 27  VAL 27  58  58  VAL VAL J . n 
J 1 28  GLY 28  59  59  GLY GLY J . n 
J 1 29  SER 29  60  60  SER SER J . n 
J 1 30  SER 30  61  61  SER SER J . n 
J 1 31  VAL 31  62  62  VAL VAL J . n 
J 1 32  THR 32  63  63  THR THR J . n 
J 1 33  PHE 33  64  64  PHE PHE J . n 
J 1 34  ASN 34  65  65  ASN ASN J . n 
J 1 35  THR 35  66  66  THR THR J . n 
J 1 36  ASN 36  67  67  ASN ASN J . n 
J 1 37  GLY 37  68  68  GLY GLY J . n 
J 1 38  PRO 38  69  69  PRO PRO J . n 
J 1 39  ILE 39  70  70  ILE ILE J . n 
J 1 40  THR 40  71  71  THR THR J . n 
J 1 41  GLY 41  72  72  GLY GLY J . n 
J 1 42  THR 42  73  73  THR THR J . n 
J 1 43  ALA 43  74  74  ALA ALA J . n 
J 1 44  LEU 44  75  75  LEU LEU J . n 
J 1 45  SER 45  76  76  SER SER J . n 
J 1 46  HIS 46  77  77  HIS HIS J . n 
J 1 47  ILE 47  78  78  ILE ILE J . n 
J 1 48  THR 48  79  79  THR THR J . n 
J 1 49  GLY 49  80  80  GLY GLY J . n 
J 1 50  THR 50  81  81  THR THR J . n 
J 1 51  GLY 51  82  82  GLY GLY J . n 
J 1 52  ASN 52  83  83  ASN ASN J . n 
J 1 53  ILE 53  84  84  ILE ILE J . n 
J 1 54  ILE 54  85  85  ILE ILE J . n 
J 1 55  ILE 55  86  86  ILE ILE J . n 
J 1 56  ASN 56  87  87  ASN ASN J . n 
J 1 57  THR 57  88  88  THR THR J . n 
J 1 58  LEU 58  89  89  LEU LEU J . n 
J 1 59  GLY 59  90  90  GLY GLY J . n 
J 1 60  THR 60  91  91  THR THR J . n 
J 1 61  TYR 61  92  92  TYR TYR J . n 
J 1 62  VAL 62  93  93  VAL VAL J . n 
J 1 63  ALA 63  94  94  ALA ALA J . n 
J 1 64  GLU 64  95  95  GLU GLU J . n 
J 1 65  PHE 65  96  96  PHE PHE J . n 
J 1 66  GLN 66  97  97  GLN GLN J . n 
J 1 67  LEU 67  98  98  LEU LEU J . n 
J 1 68  GLN 68  99  99  GLN GLN J . n 
J 1 69  ALA 69  100 100 ALA ALA J . n 
J 1 70  SER 70  101 101 SER SER J . n 
J 1 71  ARG 71  102 102 ARG ARG J . n 
J 1 72  GLU 72  103 103 GLU GLU J . n 
J 1 73  ASN 73  104 104 ASN ASN J . n 
J 1 74  GLN 74  105 105 GLN GLN J . n 
J 1 75  PHE 75  106 106 PHE PHE J . n 
J 1 76  SER 76  107 107 SER SER J . n 
J 1 77  LEU 77  108 108 LEU LEU J . n 
J 1 78  GLU 78  109 109 GLU GLU J . n 
J 1 79  LEU 79  110 110 LEU LEU J . n 
J 1 80  ASN 80  111 111 ASN ASN J . n 
J 1 81  GLY 81  112 112 GLY GLY J . n 
J 1 82  THR 82  113 113 THR THR J . n 
J 1 83  PRO 83  114 114 PRO PRO J . n 
J 1 84  ILE 84  115 115 ILE ILE J . n 
J 1 85  PRO 85  116 116 PRO PRO J . n 
J 1 86  GLY 86  117 117 GLY GLY J . n 
J 1 87  GLY 87  118 118 GLY GLY J . n 
J 1 88  ARG 88  119 119 ARG ARG J . n 
J 1 89  PHE 89  120 120 PHE PHE J . n 
J 1 90  GLY 90  121 121 GLY GLY J . n 
J 1 91  THR 91  122 122 THR THR J . n 
J 1 92  GLY 92  123 123 GLY GLY J . n 
J 1 93  SER 93  124 124 SER SER J . n 
J 1 94  PRO 94  125 125 PRO PRO J . n 
J 1 95  HIS 95  126 126 HIS HIS J . n 
J 1 96  SER 96  127 127 SER SER J . n 
J 1 97  ILE 97  128 128 ILE ILE J . n 
J 1 98  ASN 98  129 129 ASN ASN J . n 
J 1 99  GLN 99  130 130 GLN GLN J . n 
J 1 100 GLY 100 131 131 GLY GLY J . n 
J 1 101 THR 101 132 132 THR THR J . n 
J 1 102 ALA 102 133 133 ALA ALA J . n 
J 1 103 ALA 103 134 134 ALA ALA J . n 
J 1 104 PHE 104 135 135 PHE PHE J . n 
J 1 105 THR 105 136 136 THR THR J . n 
J 1 106 VAL 106 137 137 VAL VAL J . n 
J 1 107 THR 107 138 138 THR THR J . n 
J 1 108 VAL 108 139 139 VAL VAL J . n 
J 1 109 VAL 109 140 140 VAL VAL J . n 
J 1 110 PRO 110 141 141 PRO PRO J . n 
J 1 111 SER 111 142 142 SER SER J . n 
J 1 112 THR 112 143 143 THR THR J . n 
J 1 113 LEU 113 144 144 LEU LEU J . n 
J 1 114 THR 114 145 145 THR THR J . n 
J 1 115 LEU 115 146 146 LEU LEU J . n 
J 1 116 ILE 116 147 147 ILE ILE J . n 
J 1 117 ASN 117 148 148 ASN ASN J . n 
J 1 118 ASN 118 149 149 ASN ASN J . n 
J 1 119 THR 119 150 150 THR THR J . n 
J 1 120 SER 120 151 151 SER SER J . n 
J 1 121 SER 121 152 152 SER SER J . n 
J 1 122 ALA 122 153 153 ALA ALA J . n 
J 1 123 GLY 123 154 154 GLY GLY J . n 
J 1 124 THR 124 155 155 THR THR J . n 
J 1 125 ILE 125 156 156 ILE ILE J . n 
J 1 126 THR 126 157 157 THR THR J . n 
J 1 127 LEU 127 158 158 LEU LEU J . n 
J 1 128 SER 128 159 159 SER SER J . n 
J 1 129 ASN 129 160 160 ASN ASN J . n 
J 1 130 SER 130 161 161 SER SER J . n 
J 1 131 ASP 131 162 162 ASP ASP J . n 
J 1 132 GLY 132 163 163 GLY GLY J . n 
J 1 133 GLY 133 164 164 GLY GLY J . n 
J 1 134 SER 134 165 165 SER SER J . n 
J 1 135 LEU 135 166 166 LEU LEU J . n 
J 1 136 THR 136 167 167 THR THR J . n 
J 1 137 ASN 137 168 168 ASN ASN J . n 
J 1 138 VAL 138 169 169 VAL VAL J . n 
J 1 139 SER 139 170 170 SER SER J . n 
J 1 140 ALA 140 171 171 ALA ALA J . n 
J 1 141 SER 141 172 172 SER SER J . n 
J 1 142 ILE 142 173 173 ILE ILE J . n 
J 1 143 SER 143 174 174 SER SER J . n 
J 1 144 ILE 144 175 175 ILE ILE J . n 
J 1 145 PHE 145 176 176 PHE PHE J . n 
J 1 146 GLN 146 177 177 GLN GLN J . n 
J 1 147 VAL 147 178 178 VAL VAL J . n 
J 1 148 GLY 148 179 179 GLY GLY J . n 
K 1 1   MET 1   32  ?   ?   ?   K . n 
K 1 2   HIS 2   33  ?   ?   ?   K . n 
K 1 3   HIS 3   34  ?   ?   ?   K . n 
K 1 4   HIS 4   35  ?   ?   ?   K . n 
K 1 5   HIS 5   36  ?   ?   ?   K . n 
K 1 6   HIS 6   37  ?   ?   ?   K . n 
K 1 7   HIS 7   38  ?   ?   ?   K . n 
K 1 8   SER 8   39  ?   ?   ?   K . n 
K 1 9   VAL 9   40  ?   ?   ?   K . n 
K 1 10  GLY 10  41  41  GLY GLY K . n 
K 1 11  LEU 11  42  42  LEU LEU K . n 
K 1 12  THR 12  43  43  THR THR K . n 
K 1 13  ASN 13  44  44  ASN ASN K . n 
K 1 14  TYR 14  45  45  TYR TYR K . n 
K 1 15  LEU 15  46  46  LEU LEU K . n 
K 1 16  TYR 16  47  47  TYR TYR K . n 
K 1 17  VAL 17  48  48  VAL VAL K . n 
K 1 18  PHE 18  49  49  PHE PHE K . n 
K 1 19  ASP 19  50  50  ASP ASP K . n 
K 1 20  THR 20  51  51  THR THR K . n 
K 1 21  THR 21  52  52  THR THR K . n 
K 1 22  ASN 22  53  53  ASN ASN K . n 
K 1 23  GLN 23  54  54  GLN GLN K . n 
K 1 24  SER 24  55  55  SER SER K . n 
K 1 25  ILE 25  56  56  ILE ILE K . n 
K 1 26  ALA 26  57  57  ALA ALA K . n 
K 1 27  VAL 27  58  58  VAL VAL K . n 
K 1 28  GLY 28  59  59  GLY GLY K . n 
K 1 29  SER 29  60  60  SER SER K . n 
K 1 30  SER 30  61  61  SER SER K . n 
K 1 31  VAL 31  62  62  VAL VAL K . n 
K 1 32  THR 32  63  63  THR THR K . n 
K 1 33  PHE 33  64  64  PHE PHE K . n 
K 1 34  ASN 34  65  65  ASN ASN K . n 
K 1 35  THR 35  66  66  THR THR K . n 
K 1 36  ASN 36  67  67  ASN ASN K . n 
K 1 37  GLY 37  68  68  GLY GLY K . n 
K 1 38  PRO 38  69  69  PRO PRO K . n 
K 1 39  ILE 39  70  70  ILE ILE K . n 
K 1 40  THR 40  71  71  THR THR K . n 
K 1 41  GLY 41  72  72  GLY GLY K . n 
K 1 42  THR 42  73  73  THR THR K . n 
K 1 43  ALA 43  74  74  ALA ALA K . n 
K 1 44  LEU 44  75  75  LEU LEU K . n 
K 1 45  SER 45  76  76  SER SER K . n 
K 1 46  HIS 46  77  77  HIS HIS K . n 
K 1 47  ILE 47  78  78  ILE ILE K . n 
K 1 48  THR 48  79  79  THR THR K . n 
K 1 49  GLY 49  80  80  GLY GLY K . n 
K 1 50  THR 50  81  81  THR THR K . n 
K 1 51  GLY 51  82  82  GLY GLY K . n 
K 1 52  ASN 52  83  83  ASN ASN K . n 
K 1 53  ILE 53  84  84  ILE ILE K . n 
K 1 54  ILE 54  85  85  ILE ILE K . n 
K 1 55  ILE 55  86  86  ILE ILE K . n 
K 1 56  ASN 56  87  87  ASN ASN K . n 
K 1 57  THR 57  88  88  THR THR K . n 
K 1 58  LEU 58  89  89  LEU LEU K . n 
K 1 59  GLY 59  90  90  GLY GLY K . n 
K 1 60  THR 60  91  91  THR THR K . n 
K 1 61  TYR 61  92  92  TYR TYR K . n 
K 1 62  VAL 62  93  93  VAL VAL K . n 
K 1 63  ALA 63  94  94  ALA ALA K . n 
K 1 64  GLU 64  95  95  GLU GLU K . n 
K 1 65  PHE 65  96  96  PHE PHE K . n 
K 1 66  GLN 66  97  97  GLN GLN K . n 
K 1 67  LEU 67  98  98  LEU LEU K . n 
K 1 68  GLN 68  99  99  GLN GLN K . n 
K 1 69  ALA 69  100 100 ALA ALA K . n 
K 1 70  SER 70  101 101 SER SER K . n 
K 1 71  ARG 71  102 102 ARG ARG K . n 
K 1 72  GLU 72  103 103 GLU GLU K . n 
K 1 73  ASN 73  104 104 ASN ASN K . n 
K 1 74  GLN 74  105 105 GLN GLN K . n 
K 1 75  PHE 75  106 106 PHE PHE K . n 
K 1 76  SER 76  107 107 SER SER K . n 
K 1 77  LEU 77  108 108 LEU LEU K . n 
K 1 78  GLU 78  109 109 GLU GLU K . n 
K 1 79  LEU 79  110 110 LEU LEU K . n 
K 1 80  ASN 80  111 111 ASN ASN K . n 
K 1 81  GLY 81  112 112 GLY GLY K . n 
K 1 82  THR 82  113 113 THR THR K . n 
K 1 83  PRO 83  114 114 PRO PRO K . n 
K 1 84  ILE 84  115 115 ILE ILE K . n 
K 1 85  PRO 85  116 116 PRO PRO K . n 
K 1 86  GLY 86  117 117 GLY GLY K . n 
K 1 87  GLY 87  118 118 GLY GLY K . n 
K 1 88  ARG 88  119 119 ARG ARG K . n 
K 1 89  PHE 89  120 120 PHE PHE K . n 
K 1 90  GLY 90  121 121 GLY GLY K . n 
K 1 91  THR 91  122 122 THR THR K . n 
K 1 92  GLY 92  123 123 GLY GLY K . n 
K 1 93  SER 93  124 124 SER SER K . n 
K 1 94  PRO 94  125 125 PRO PRO K . n 
K 1 95  HIS 95  126 126 HIS HIS K . n 
K 1 96  SER 96  127 127 SER SER K . n 
K 1 97  ILE 97  128 128 ILE ILE K . n 
K 1 98  ASN 98  129 129 ASN ASN K . n 
K 1 99  GLN 99  130 130 GLN GLN K . n 
K 1 100 GLY 100 131 131 GLY GLY K . n 
K 1 101 THR 101 132 132 THR THR K . n 
K 1 102 ALA 102 133 133 ALA ALA K . n 
K 1 103 ALA 103 134 134 ALA ALA K . n 
K 1 104 PHE 104 135 135 PHE PHE K . n 
K 1 105 THR 105 136 136 THR THR K . n 
K 1 106 VAL 106 137 137 VAL VAL K . n 
K 1 107 THR 107 138 138 THR THR K . n 
K 1 108 VAL 108 139 139 VAL VAL K . n 
K 1 109 VAL 109 140 140 VAL VAL K . n 
K 1 110 PRO 110 141 141 PRO PRO K . n 
K 1 111 SER 111 142 142 SER SER K . n 
K 1 112 THR 112 143 143 THR THR K . n 
K 1 113 LEU 113 144 144 LEU LEU K . n 
K 1 114 THR 114 145 145 THR THR K . n 
K 1 115 LEU 115 146 146 LEU LEU K . n 
K 1 116 ILE 116 147 147 ILE ILE K . n 
K 1 117 ASN 117 148 148 ASN ASN K . n 
K 1 118 ASN 118 149 149 ASN ASN K . n 
K 1 119 THR 119 150 150 THR THR K . n 
K 1 120 SER 120 151 151 SER SER K . n 
K 1 121 SER 121 152 152 SER SER K . n 
K 1 122 ALA 122 153 153 ALA ALA K . n 
K 1 123 GLY 123 154 154 GLY GLY K . n 
K 1 124 THR 124 155 155 THR THR K . n 
K 1 125 ILE 125 156 156 ILE ILE K . n 
K 1 126 THR 126 157 157 THR THR K . n 
K 1 127 LEU 127 158 158 LEU LEU K . n 
K 1 128 SER 128 159 159 SER SER K . n 
K 1 129 ASN 129 160 160 ASN ASN K . n 
K 1 130 SER 130 161 161 SER SER K . n 
K 1 131 ASP 131 162 162 ASP ASP K . n 
K 1 132 GLY 132 163 163 GLY GLY K . n 
K 1 133 GLY 133 164 164 GLY GLY K . n 
K 1 134 SER 134 165 165 SER SER K . n 
K 1 135 LEU 135 166 166 LEU LEU K . n 
K 1 136 THR 136 167 167 THR THR K . n 
K 1 137 ASN 137 168 168 ASN ASN K . n 
K 1 138 VAL 138 169 169 VAL VAL K . n 
K 1 139 SER 139 170 170 SER SER K . n 
K 1 140 ALA 140 171 171 ALA ALA K . n 
K 1 141 SER 141 172 172 SER SER K . n 
K 1 142 ILE 142 173 173 ILE ILE K . n 
K 1 143 SER 143 174 174 SER SER K . n 
K 1 144 ILE 144 175 175 ILE ILE K . n 
K 1 145 PHE 145 176 176 PHE PHE K . n 
K 1 146 GLN 146 177 177 GLN GLN K . n 
K 1 147 VAL 147 178 178 VAL VAL K . n 
K 1 148 GLY 148 179 179 GLY GLY K . n 
L 1 1   MET 1   32  ?   ?   ?   L . n 
L 1 2   HIS 2   33  ?   ?   ?   L . n 
L 1 3   HIS 3   34  ?   ?   ?   L . n 
L 1 4   HIS 4   35  ?   ?   ?   L . n 
L 1 5   HIS 5   36  ?   ?   ?   L . n 
L 1 6   HIS 6   37  ?   ?   ?   L . n 
L 1 7   HIS 7   38  ?   ?   ?   L . n 
L 1 8   SER 8   39  39  SER SER L . n 
L 1 9   VAL 9   40  40  VAL VAL L . n 
L 1 10  GLY 10  41  41  GLY GLY L . n 
L 1 11  LEU 11  42  42  LEU LEU L . n 
L 1 12  THR 12  43  43  THR THR L . n 
L 1 13  ASN 13  44  44  ASN ASN L . n 
L 1 14  TYR 14  45  45  TYR TYR L . n 
L 1 15  LEU 15  46  46  LEU LEU L . n 
L 1 16  TYR 16  47  47  TYR TYR L . n 
L 1 17  VAL 17  48  48  VAL VAL L . n 
L 1 18  PHE 18  49  49  PHE PHE L . n 
L 1 19  ASP 19  50  50  ASP ASP L . n 
L 1 20  THR 20  51  51  THR THR L . n 
L 1 21  THR 21  52  52  THR THR L . n 
L 1 22  ASN 22  53  53  ASN ASN L . n 
L 1 23  GLN 23  54  54  GLN GLN L . n 
L 1 24  SER 24  55  55  SER SER L . n 
L 1 25  ILE 25  56  56  ILE ILE L . n 
L 1 26  ALA 26  57  57  ALA ALA L . n 
L 1 27  VAL 27  58  58  VAL VAL L . n 
L 1 28  GLY 28  59  59  GLY GLY L . n 
L 1 29  SER 29  60  60  SER SER L . n 
L 1 30  SER 30  61  61  SER SER L . n 
L 1 31  VAL 31  62  62  VAL VAL L . n 
L 1 32  THR 32  63  63  THR THR L . n 
L 1 33  PHE 33  64  64  PHE PHE L . n 
L 1 34  ASN 34  65  65  ASN ASN L . n 
L 1 35  THR 35  66  66  THR THR L . n 
L 1 36  ASN 36  67  67  ASN ASN L . n 
L 1 37  GLY 37  68  68  GLY GLY L . n 
L 1 38  PRO 38  69  69  PRO PRO L . n 
L 1 39  ILE 39  70  70  ILE ILE L . n 
L 1 40  THR 40  71  71  THR THR L . n 
L 1 41  GLY 41  72  72  GLY GLY L . n 
L 1 42  THR 42  73  73  THR THR L . n 
L 1 43  ALA 43  74  74  ALA ALA L . n 
L 1 44  LEU 44  75  75  LEU LEU L . n 
L 1 45  SER 45  76  76  SER SER L . n 
L 1 46  HIS 46  77  77  HIS HIS L . n 
L 1 47  ILE 47  78  78  ILE ILE L . n 
L 1 48  THR 48  79  79  THR THR L . n 
L 1 49  GLY 49  80  80  GLY GLY L . n 
L 1 50  THR 50  81  81  THR THR L . n 
L 1 51  GLY 51  82  82  GLY GLY L . n 
L 1 52  ASN 52  83  83  ASN ASN L . n 
L 1 53  ILE 53  84  84  ILE ILE L . n 
L 1 54  ILE 54  85  85  ILE ILE L . n 
L 1 55  ILE 55  86  86  ILE ILE L . n 
L 1 56  ASN 56  87  87  ASN ASN L . n 
L 1 57  THR 57  88  88  THR THR L . n 
L 1 58  LEU 58  89  89  LEU LEU L . n 
L 1 59  GLY 59  90  90  GLY GLY L . n 
L 1 60  THR 60  91  91  THR THR L . n 
L 1 61  TYR 61  92  92  TYR TYR L . n 
L 1 62  VAL 62  93  93  VAL VAL L . n 
L 1 63  ALA 63  94  94  ALA ALA L . n 
L 1 64  GLU 64  95  95  GLU GLU L . n 
L 1 65  PHE 65  96  96  PHE PHE L . n 
L 1 66  GLN 66  97  97  GLN GLN L . n 
L 1 67  LEU 67  98  98  LEU LEU L . n 
L 1 68  GLN 68  99  99  GLN GLN L . n 
L 1 69  ALA 69  100 100 ALA ALA L . n 
L 1 70  SER 70  101 101 SER SER L . n 
L 1 71  ARG 71  102 102 ARG ARG L . n 
L 1 72  GLU 72  103 103 GLU GLU L . n 
L 1 73  ASN 73  104 104 ASN ASN L . n 
L 1 74  GLN 74  105 105 GLN GLN L . n 
L 1 75  PHE 75  106 106 PHE PHE L . n 
L 1 76  SER 76  107 107 SER SER L . n 
L 1 77  LEU 77  108 108 LEU LEU L . n 
L 1 78  GLU 78  109 109 GLU GLU L . n 
L 1 79  LEU 79  110 110 LEU LEU L . n 
L 1 80  ASN 80  111 111 ASN ASN L . n 
L 1 81  GLY 81  112 112 GLY GLY L . n 
L 1 82  THR 82  113 113 THR THR L . n 
L 1 83  PRO 83  114 114 PRO PRO L . n 
L 1 84  ILE 84  115 115 ILE ILE L . n 
L 1 85  PRO 85  116 116 PRO PRO L . n 
L 1 86  GLY 86  117 117 GLY GLY L . n 
L 1 87  GLY 87  118 118 GLY GLY L . n 
L 1 88  ARG 88  119 119 ARG ARG L . n 
L 1 89  PHE 89  120 120 PHE PHE L . n 
L 1 90  GLY 90  121 121 GLY GLY L . n 
L 1 91  THR 91  122 122 THR THR L . n 
L 1 92  GLY 92  123 123 GLY GLY L . n 
L 1 93  SER 93  124 124 SER SER L . n 
L 1 94  PRO 94  125 125 PRO PRO L . n 
L 1 95  HIS 95  126 126 HIS HIS L . n 
L 1 96  SER 96  127 127 SER SER L . n 
L 1 97  ILE 97  128 128 ILE ILE L . n 
L 1 98  ASN 98  129 129 ASN ASN L . n 
L 1 99  GLN 99  130 130 GLN GLN L . n 
L 1 100 GLY 100 131 131 GLY GLY L . n 
L 1 101 THR 101 132 132 THR THR L . n 
L 1 102 ALA 102 133 133 ALA ALA L . n 
L 1 103 ALA 103 134 134 ALA ALA L . n 
L 1 104 PHE 104 135 135 PHE PHE L . n 
L 1 105 THR 105 136 136 THR THR L . n 
L 1 106 VAL 106 137 137 VAL VAL L . n 
L 1 107 THR 107 138 138 THR THR L . n 
L 1 108 VAL 108 139 139 VAL VAL L . n 
L 1 109 VAL 109 140 140 VAL VAL L . n 
L 1 110 PRO 110 141 141 PRO PRO L . n 
L 1 111 SER 111 142 142 SER SER L . n 
L 1 112 THR 112 143 143 THR THR L . n 
L 1 113 LEU 113 144 144 LEU LEU L . n 
L 1 114 THR 114 145 145 THR THR L . n 
L 1 115 LEU 115 146 146 LEU LEU L . n 
L 1 116 ILE 116 147 147 ILE ILE L . n 
L 1 117 ASN 117 148 148 ASN ASN L . n 
L 1 118 ASN 118 149 149 ASN ASN L . n 
L 1 119 THR 119 150 150 THR THR L . n 
L 1 120 SER 120 151 ?   ?   ?   L . n 
L 1 121 SER 121 152 152 SER SER L . n 
L 1 122 ALA 122 153 153 ALA ALA L . n 
L 1 123 GLY 123 154 154 GLY GLY L . n 
L 1 124 THR 124 155 155 THR THR L . n 
L 1 125 ILE 125 156 156 ILE ILE L . n 
L 1 126 THR 126 157 157 THR THR L . n 
L 1 127 LEU 127 158 158 LEU LEU L . n 
L 1 128 SER 128 159 159 SER SER L . n 
L 1 129 ASN 129 160 160 ASN ASN L . n 
L 1 130 SER 130 161 161 SER SER L . n 
L 1 131 ASP 131 162 162 ASP ASP L . n 
L 1 132 GLY 132 163 163 GLY GLY L . n 
L 1 133 GLY 133 164 164 GLY GLY L . n 
L 1 134 SER 134 165 165 SER SER L . n 
L 1 135 LEU 135 166 166 LEU LEU L . n 
L 1 136 THR 136 167 167 THR THR L . n 
L 1 137 ASN 137 168 168 ASN ASN L . n 
L 1 138 VAL 138 169 169 VAL VAL L . n 
L 1 139 SER 139 170 170 SER SER L . n 
L 1 140 ALA 140 171 171 ALA ALA L . n 
L 1 141 SER 141 172 172 SER SER L . n 
L 1 142 ILE 142 173 173 ILE ILE L . n 
L 1 143 SER 143 174 174 SER SER L . n 
L 1 144 ILE 144 175 175 ILE ILE L . n 
L 1 145 PHE 145 176 176 PHE PHE L . n 
L 1 146 GLN 146 177 177 GLN GLN L . n 
L 1 147 VAL 147 178 178 VAL VAL L . n 
L 1 148 GLY 148 179 179 GLY GLY L . n 
M 1 1   MET 1   32  ?   ?   ?   M . n 
M 1 2   HIS 2   33  ?   ?   ?   M . n 
M 1 3   HIS 3   34  ?   ?   ?   M . n 
M 1 4   HIS 4   35  ?   ?   ?   M . n 
M 1 5   HIS 5   36  ?   ?   ?   M . n 
M 1 6   HIS 6   37  ?   ?   ?   M . n 
M 1 7   HIS 7   38  ?   ?   ?   M . n 
M 1 8   SER 8   39  ?   ?   ?   M . n 
M 1 9   VAL 9   40  ?   ?   ?   M . n 
M 1 10  GLY 10  41  ?   ?   ?   M . n 
M 1 11  LEU 11  42  ?   ?   ?   M . n 
M 1 12  THR 12  43  ?   ?   ?   M . n 
M 1 13  ASN 13  44  44  ASN ASN M . n 
M 1 14  TYR 14  45  45  TYR TYR M . n 
M 1 15  LEU 15  46  46  LEU LEU M . n 
M 1 16  TYR 16  47  47  TYR TYR M . n 
M 1 17  VAL 17  48  48  VAL VAL M . n 
M 1 18  PHE 18  49  49  PHE PHE M . n 
M 1 19  ASP 19  50  50  ASP ASP M . n 
M 1 20  THR 20  51  51  THR THR M . n 
M 1 21  THR 21  52  52  THR THR M . n 
M 1 22  ASN 22  53  53  ASN ASN M . n 
M 1 23  GLN 23  54  54  GLN GLN M . n 
M 1 24  SER 24  55  55  SER SER M . n 
M 1 25  ILE 25  56  56  ILE ILE M . n 
M 1 26  ALA 26  57  57  ALA ALA M . n 
M 1 27  VAL 27  58  58  VAL VAL M . n 
M 1 28  GLY 28  59  59  GLY GLY M . n 
M 1 29  SER 29  60  60  SER SER M . n 
M 1 30  SER 30  61  61  SER SER M . n 
M 1 31  VAL 31  62  62  VAL VAL M . n 
M 1 32  THR 32  63  63  THR THR M . n 
M 1 33  PHE 33  64  64  PHE PHE M . n 
M 1 34  ASN 34  65  65  ASN ASN M . n 
M 1 35  THR 35  66  66  THR THR M . n 
M 1 36  ASN 36  67  67  ASN ASN M . n 
M 1 37  GLY 37  68  68  GLY GLY M . n 
M 1 38  PRO 38  69  69  PRO PRO M . n 
M 1 39  ILE 39  70  70  ILE ILE M . n 
M 1 40  THR 40  71  71  THR THR M . n 
M 1 41  GLY 41  72  72  GLY GLY M . n 
M 1 42  THR 42  73  73  THR THR M . n 
M 1 43  ALA 43  74  74  ALA ALA M . n 
M 1 44  LEU 44  75  75  LEU LEU M . n 
M 1 45  SER 45  76  76  SER SER M . n 
M 1 46  HIS 46  77  77  HIS HIS M . n 
M 1 47  ILE 47  78  78  ILE ILE M . n 
M 1 48  THR 48  79  79  THR THR M . n 
M 1 49  GLY 49  80  80  GLY GLY M . n 
M 1 50  THR 50  81  81  THR THR M . n 
M 1 51  GLY 51  82  82  GLY GLY M . n 
M 1 52  ASN 52  83  83  ASN ASN M . n 
M 1 53  ILE 53  84  84  ILE ILE M . n 
M 1 54  ILE 54  85  85  ILE ILE M . n 
M 1 55  ILE 55  86  86  ILE ILE M . n 
M 1 56  ASN 56  87  87  ASN ASN M . n 
M 1 57  THR 57  88  88  THR THR M . n 
M 1 58  LEU 58  89  89  LEU LEU M . n 
M 1 59  GLY 59  90  90  GLY GLY M . n 
M 1 60  THR 60  91  91  THR THR M . n 
M 1 61  TYR 61  92  92  TYR TYR M . n 
M 1 62  VAL 62  93  93  VAL VAL M . n 
M 1 63  ALA 63  94  94  ALA ALA M . n 
M 1 64  GLU 64  95  95  GLU GLU M . n 
M 1 65  PHE 65  96  96  PHE PHE M . n 
M 1 66  GLN 66  97  97  GLN GLN M . n 
M 1 67  LEU 67  98  98  LEU LEU M . n 
M 1 68  GLN 68  99  99  GLN GLN M . n 
M 1 69  ALA 69  100 100 ALA ALA M . n 
M 1 70  SER 70  101 101 SER SER M . n 
M 1 71  ARG 71  102 102 ARG ARG M . n 
M 1 72  GLU 72  103 103 GLU GLU M . n 
M 1 73  ASN 73  104 104 ASN ASN M . n 
M 1 74  GLN 74  105 105 GLN GLN M . n 
M 1 75  PHE 75  106 106 PHE PHE M . n 
M 1 76  SER 76  107 107 SER SER M . n 
M 1 77  LEU 77  108 108 LEU LEU M . n 
M 1 78  GLU 78  109 109 GLU GLU M . n 
M 1 79  LEU 79  110 110 LEU LEU M . n 
M 1 80  ASN 80  111 111 ASN ASN M . n 
M 1 81  GLY 81  112 112 GLY GLY M . n 
M 1 82  THR 82  113 113 THR THR M . n 
M 1 83  PRO 83  114 114 PRO PRO M . n 
M 1 84  ILE 84  115 115 ILE ILE M . n 
M 1 85  PRO 85  116 116 PRO PRO M . n 
M 1 86  GLY 86  117 117 GLY GLY M . n 
M 1 87  GLY 87  118 118 GLY GLY M . n 
M 1 88  ARG 88  119 119 ARG ARG M . n 
M 1 89  PHE 89  120 120 PHE PHE M . n 
M 1 90  GLY 90  121 121 GLY GLY M . n 
M 1 91  THR 91  122 122 THR THR M . n 
M 1 92  GLY 92  123 123 GLY GLY M . n 
M 1 93  SER 93  124 124 SER SER M . n 
M 1 94  PRO 94  125 125 PRO PRO M . n 
M 1 95  HIS 95  126 126 HIS HIS M . n 
M 1 96  SER 96  127 127 SER SER M . n 
M 1 97  ILE 97  128 128 ILE ILE M . n 
M 1 98  ASN 98  129 129 ASN ASN M . n 
M 1 99  GLN 99  130 130 GLN GLN M . n 
M 1 100 GLY 100 131 131 GLY GLY M . n 
M 1 101 THR 101 132 132 THR THR M . n 
M 1 102 ALA 102 133 133 ALA ALA M . n 
M 1 103 ALA 103 134 134 ALA ALA M . n 
M 1 104 PHE 104 135 135 PHE PHE M . n 
M 1 105 THR 105 136 136 THR THR M . n 
M 1 106 VAL 106 137 137 VAL VAL M . n 
M 1 107 THR 107 138 138 THR THR M . n 
M 1 108 VAL 108 139 139 VAL VAL M . n 
M 1 109 VAL 109 140 140 VAL VAL M . n 
M 1 110 PRO 110 141 141 PRO PRO M . n 
M 1 111 SER 111 142 142 SER SER M . n 
M 1 112 THR 112 143 143 THR THR M . n 
M 1 113 LEU 113 144 144 LEU LEU M . n 
M 1 114 THR 114 145 145 THR THR M . n 
M 1 115 LEU 115 146 146 LEU LEU M . n 
M 1 116 ILE 116 147 147 ILE ILE M . n 
M 1 117 ASN 117 148 148 ASN ASN M . n 
M 1 118 ASN 118 149 149 ASN ASN M . n 
M 1 119 THR 119 150 150 THR THR M . n 
M 1 120 SER 120 151 151 SER SER M . n 
M 1 121 SER 121 152 152 SER SER M . n 
M 1 122 ALA 122 153 153 ALA ALA M . n 
M 1 123 GLY 123 154 154 GLY GLY M . n 
M 1 124 THR 124 155 155 THR THR M . n 
M 1 125 ILE 125 156 156 ILE ILE M . n 
M 1 126 THR 126 157 157 THR THR M . n 
M 1 127 LEU 127 158 158 LEU LEU M . n 
M 1 128 SER 128 159 159 SER SER M . n 
M 1 129 ASN 129 160 160 ASN ASN M . n 
M 1 130 SER 130 161 161 SER SER M . n 
M 1 131 ASP 131 162 162 ASP ASP M . n 
M 1 132 GLY 132 163 163 GLY GLY M . n 
M 1 133 GLY 133 164 164 GLY GLY M . n 
M 1 134 SER 134 165 165 SER SER M . n 
M 1 135 LEU 135 166 166 LEU LEU M . n 
M 1 136 THR 136 167 167 THR THR M . n 
M 1 137 ASN 137 168 168 ASN ASN M . n 
M 1 138 VAL 138 169 169 VAL VAL M . n 
M 1 139 SER 139 170 170 SER SER M . n 
M 1 140 ALA 140 171 171 ALA ALA M . n 
M 1 141 SER 141 172 172 SER SER M . n 
M 1 142 ILE 142 173 173 ILE ILE M . n 
M 1 143 SER 143 174 174 SER SER M . n 
M 1 144 ILE 144 175 175 ILE ILE M . n 
M 1 145 PHE 145 176 176 PHE PHE M . n 
M 1 146 GLN 146 177 177 GLN GLN M . n 
M 1 147 VAL 147 178 178 VAL VAL M . n 
M 1 148 GLY 148 179 ?   ?   ?   M . n 
N 1 1   MET 1   32  ?   ?   ?   N . n 
N 1 2   HIS 2   33  ?   ?   ?   N . n 
N 1 3   HIS 3   34  ?   ?   ?   N . n 
N 1 4   HIS 4   35  ?   ?   ?   N . n 
N 1 5   HIS 5   36  ?   ?   ?   N . n 
N 1 6   HIS 6   37  ?   ?   ?   N . n 
N 1 7   HIS 7   38  ?   ?   ?   N . n 
N 1 8   SER 8   39  ?   ?   ?   N . n 
N 1 9   VAL 9   40  ?   ?   ?   N . n 
N 1 10  GLY 10  41  ?   ?   ?   N . n 
N 1 11  LEU 11  42  ?   ?   ?   N . n 
N 1 12  THR 12  43  43  THR THR N . n 
N 1 13  ASN 13  44  44  ASN ASN N . n 
N 1 14  TYR 14  45  45  TYR TYR N . n 
N 1 15  LEU 15  46  46  LEU LEU N . n 
N 1 16  TYR 16  47  47  TYR TYR N . n 
N 1 17  VAL 17  48  48  VAL VAL N . n 
N 1 18  PHE 18  49  49  PHE PHE N . n 
N 1 19  ASP 19  50  50  ASP ASP N . n 
N 1 20  THR 20  51  51  THR THR N . n 
N 1 21  THR 21  52  52  THR THR N . n 
N 1 22  ASN 22  53  53  ASN ASN N . n 
N 1 23  GLN 23  54  54  GLN GLN N . n 
N 1 24  SER 24  55  55  SER SER N . n 
N 1 25  ILE 25  56  56  ILE ILE N . n 
N 1 26  ALA 26  57  57  ALA ALA N . n 
N 1 27  VAL 27  58  58  VAL VAL N . n 
N 1 28  GLY 28  59  59  GLY GLY N . n 
N 1 29  SER 29  60  60  SER SER N . n 
N 1 30  SER 30  61  61  SER SER N . n 
N 1 31  VAL 31  62  62  VAL VAL N . n 
N 1 32  THR 32  63  63  THR THR N . n 
N 1 33  PHE 33  64  64  PHE PHE N . n 
N 1 34  ASN 34  65  65  ASN ASN N . n 
N 1 35  THR 35  66  66  THR THR N . n 
N 1 36  ASN 36  67  67  ASN ASN N . n 
N 1 37  GLY 37  68  68  GLY GLY N . n 
N 1 38  PRO 38  69  69  PRO PRO N . n 
N 1 39  ILE 39  70  70  ILE ILE N . n 
N 1 40  THR 40  71  71  THR THR N . n 
N 1 41  GLY 41  72  72  GLY GLY N . n 
N 1 42  THR 42  73  73  THR THR N . n 
N 1 43  ALA 43  74  74  ALA ALA N . n 
N 1 44  LEU 44  75  75  LEU LEU N . n 
N 1 45  SER 45  76  76  SER SER N . n 
N 1 46  HIS 46  77  77  HIS HIS N . n 
N 1 47  ILE 47  78  78  ILE ILE N . n 
N 1 48  THR 48  79  79  THR THR N . n 
N 1 49  GLY 49  80  80  GLY GLY N . n 
N 1 50  THR 50  81  81  THR THR N . n 
N 1 51  GLY 51  82  82  GLY GLY N . n 
N 1 52  ASN 52  83  83  ASN ASN N . n 
N 1 53  ILE 53  84  84  ILE ILE N . n 
N 1 54  ILE 54  85  85  ILE ILE N . n 
N 1 55  ILE 55  86  86  ILE ILE N . n 
N 1 56  ASN 56  87  87  ASN ASN N . n 
N 1 57  THR 57  88  88  THR THR N . n 
N 1 58  LEU 58  89  89  LEU LEU N . n 
N 1 59  GLY 59  90  90  GLY GLY N . n 
N 1 60  THR 60  91  91  THR THR N . n 
N 1 61  TYR 61  92  92  TYR TYR N . n 
N 1 62  VAL 62  93  93  VAL VAL N . n 
N 1 63  ALA 63  94  94  ALA ALA N . n 
N 1 64  GLU 64  95  95  GLU GLU N . n 
N 1 65  PHE 65  96  96  PHE PHE N . n 
N 1 66  GLN 66  97  97  GLN GLN N . n 
N 1 67  LEU 67  98  98  LEU LEU N . n 
N 1 68  GLN 68  99  99  GLN GLN N . n 
N 1 69  ALA 69  100 100 ALA ALA N . n 
N 1 70  SER 70  101 101 SER SER N . n 
N 1 71  ARG 71  102 102 ARG ARG N . n 
N 1 72  GLU 72  103 103 GLU GLU N . n 
N 1 73  ASN 73  104 104 ASN ASN N . n 
N 1 74  GLN 74  105 105 GLN GLN N . n 
N 1 75  PHE 75  106 106 PHE PHE N . n 
N 1 76  SER 76  107 107 SER SER N . n 
N 1 77  LEU 77  108 108 LEU LEU N . n 
N 1 78  GLU 78  109 109 GLU GLU N . n 
N 1 79  LEU 79  110 110 LEU LEU N . n 
N 1 80  ASN 80  111 111 ASN ASN N . n 
N 1 81  GLY 81  112 112 GLY GLY N . n 
N 1 82  THR 82  113 113 THR THR N . n 
N 1 83  PRO 83  114 114 PRO PRO N . n 
N 1 84  ILE 84  115 115 ILE ILE N . n 
N 1 85  PRO 85  116 116 PRO PRO N . n 
N 1 86  GLY 86  117 117 GLY GLY N . n 
N 1 87  GLY 87  118 118 GLY GLY N . n 
N 1 88  ARG 88  119 119 ARG ARG N . n 
N 1 89  PHE 89  120 120 PHE PHE N . n 
N 1 90  GLY 90  121 121 GLY GLY N . n 
N 1 91  THR 91  122 122 THR THR N . n 
N 1 92  GLY 92  123 123 GLY GLY N . n 
N 1 93  SER 93  124 124 SER SER N . n 
N 1 94  PRO 94  125 125 PRO PRO N . n 
N 1 95  HIS 95  126 126 HIS HIS N . n 
N 1 96  SER 96  127 127 SER SER N . n 
N 1 97  ILE 97  128 128 ILE ILE N . n 
N 1 98  ASN 98  129 129 ASN ASN N . n 
N 1 99  GLN 99  130 130 GLN GLN N . n 
N 1 100 GLY 100 131 131 GLY GLY N . n 
N 1 101 THR 101 132 132 THR THR N . n 
N 1 102 ALA 102 133 133 ALA ALA N . n 
N 1 103 ALA 103 134 134 ALA ALA N . n 
N 1 104 PHE 104 135 135 PHE PHE N . n 
N 1 105 THR 105 136 136 THR THR N . n 
N 1 106 VAL 106 137 137 VAL VAL N . n 
N 1 107 THR 107 138 138 THR THR N . n 
N 1 108 VAL 108 139 139 VAL VAL N . n 
N 1 109 VAL 109 140 140 VAL VAL N . n 
N 1 110 PRO 110 141 141 PRO PRO N . n 
N 1 111 SER 111 142 142 SER SER N . n 
N 1 112 THR 112 143 143 THR THR N . n 
N 1 113 LEU 113 144 144 LEU LEU N . n 
N 1 114 THR 114 145 145 THR THR N . n 
N 1 115 LEU 115 146 146 LEU LEU N . n 
N 1 116 ILE 116 147 147 ILE ILE N . n 
N 1 117 ASN 117 148 148 ASN ASN N . n 
N 1 118 ASN 118 149 149 ASN ASN N . n 
N 1 119 THR 119 150 150 THR THR N . n 
N 1 120 SER 120 151 151 SER SER N . n 
N 1 121 SER 121 152 152 SER SER N . n 
N 1 122 ALA 122 153 153 ALA ALA N . n 
N 1 123 GLY 123 154 154 GLY GLY N . n 
N 1 124 THR 124 155 155 THR THR N . n 
N 1 125 ILE 125 156 156 ILE ILE N . n 
N 1 126 THR 126 157 157 THR THR N . n 
N 1 127 LEU 127 158 158 LEU LEU N . n 
N 1 128 SER 128 159 159 SER SER N . n 
N 1 129 ASN 129 160 160 ASN ASN N . n 
N 1 130 SER 130 161 161 SER SER N . n 
N 1 131 ASP 131 162 162 ASP ASP N . n 
N 1 132 GLY 132 163 163 GLY GLY N . n 
N 1 133 GLY 133 164 164 GLY GLY N . n 
N 1 134 SER 134 165 165 SER SER N . n 
N 1 135 LEU 135 166 166 LEU LEU N . n 
N 1 136 THR 136 167 167 THR THR N . n 
N 1 137 ASN 137 168 168 ASN ASN N . n 
N 1 138 VAL 138 169 169 VAL VAL N . n 
N 1 139 SER 139 170 170 SER SER N . n 
N 1 140 ALA 140 171 171 ALA ALA N . n 
N 1 141 SER 141 172 172 SER SER N . n 
N 1 142 ILE 142 173 173 ILE ILE N . n 
N 1 143 SER 143 174 174 SER SER N . n 
N 1 144 ILE 144 175 175 ILE ILE N . n 
N 1 145 PHE 145 176 176 PHE PHE N . n 
N 1 146 GLN 146 177 177 GLN GLN N . n 
N 1 147 VAL 147 178 178 VAL VAL N . n 
N 1 148 GLY 148 179 179 GLY GLY N . n 
O 1 1   MET 1   32  ?   ?   ?   O . n 
O 1 2   HIS 2   33  ?   ?   ?   O . n 
O 1 3   HIS 3   34  ?   ?   ?   O . n 
O 1 4   HIS 4   35  ?   ?   ?   O . n 
O 1 5   HIS 5   36  ?   ?   ?   O . n 
O 1 6   HIS 6   37  ?   ?   ?   O . n 
O 1 7   HIS 7   38  ?   ?   ?   O . n 
O 1 8   SER 8   39  ?   ?   ?   O . n 
O 1 9   VAL 9   40  ?   ?   ?   O . n 
O 1 10  GLY 10  41  ?   ?   ?   O . n 
O 1 11  LEU 11  42  ?   ?   ?   O . n 
O 1 12  THR 12  43  43  THR THR O . n 
O 1 13  ASN 13  44  44  ASN ASN O . n 
O 1 14  TYR 14  45  45  TYR TYR O . n 
O 1 15  LEU 15  46  46  LEU LEU O . n 
O 1 16  TYR 16  47  47  TYR TYR O . n 
O 1 17  VAL 17  48  48  VAL VAL O . n 
O 1 18  PHE 18  49  49  PHE PHE O . n 
O 1 19  ASP 19  50  50  ASP ASP O . n 
O 1 20  THR 20  51  51  THR THR O . n 
O 1 21  THR 21  52  52  THR THR O . n 
O 1 22  ASN 22  53  53  ASN ASN O . n 
O 1 23  GLN 23  54  54  GLN GLN O . n 
O 1 24  SER 24  55  55  SER SER O . n 
O 1 25  ILE 25  56  56  ILE ILE O . n 
O 1 26  ALA 26  57  57  ALA ALA O . n 
O 1 27  VAL 27  58  58  VAL VAL O . n 
O 1 28  GLY 28  59  59  GLY GLY O . n 
O 1 29  SER 29  60  60  SER SER O . n 
O 1 30  SER 30  61  61  SER SER O . n 
O 1 31  VAL 31  62  62  VAL VAL O . n 
O 1 32  THR 32  63  63  THR THR O . n 
O 1 33  PHE 33  64  64  PHE PHE O . n 
O 1 34  ASN 34  65  65  ASN ASN O . n 
O 1 35  THR 35  66  66  THR THR O . n 
O 1 36  ASN 36  67  67  ASN ASN O . n 
O 1 37  GLY 37  68  68  GLY GLY O . n 
O 1 38  PRO 38  69  69  PRO PRO O . n 
O 1 39  ILE 39  70  70  ILE ILE O . n 
O 1 40  THR 40  71  71  THR THR O . n 
O 1 41  GLY 41  72  72  GLY GLY O . n 
O 1 42  THR 42  73  73  THR THR O . n 
O 1 43  ALA 43  74  74  ALA ALA O . n 
O 1 44  LEU 44  75  75  LEU LEU O . n 
O 1 45  SER 45  76  76  SER SER O . n 
O 1 46  HIS 46  77  77  HIS HIS O . n 
O 1 47  ILE 47  78  78  ILE ILE O . n 
O 1 48  THR 48  79  79  THR THR O . n 
O 1 49  GLY 49  80  80  GLY GLY O . n 
O 1 50  THR 50  81  81  THR THR O . n 
O 1 51  GLY 51  82  82  GLY GLY O . n 
O 1 52  ASN 52  83  83  ASN ASN O . n 
O 1 53  ILE 53  84  84  ILE ILE O . n 
O 1 54  ILE 54  85  85  ILE ILE O . n 
O 1 55  ILE 55  86  86  ILE ILE O . n 
O 1 56  ASN 56  87  87  ASN ASN O . n 
O 1 57  THR 57  88  88  THR THR O . n 
O 1 58  LEU 58  89  89  LEU LEU O . n 
O 1 59  GLY 59  90  90  GLY GLY O . n 
O 1 60  THR 60  91  91  THR THR O . n 
O 1 61  TYR 61  92  92  TYR TYR O . n 
O 1 62  VAL 62  93  93  VAL VAL O . n 
O 1 63  ALA 63  94  94  ALA ALA O . n 
O 1 64  GLU 64  95  95  GLU GLU O . n 
O 1 65  PHE 65  96  96  PHE PHE O . n 
O 1 66  GLN 66  97  97  GLN GLN O . n 
O 1 67  LEU 67  98  98  LEU LEU O . n 
O 1 68  GLN 68  99  99  GLN GLN O . n 
O 1 69  ALA 69  100 100 ALA ALA O . n 
O 1 70  SER 70  101 101 SER SER O . n 
O 1 71  ARG 71  102 102 ARG ARG O . n 
O 1 72  GLU 72  103 103 GLU GLU O . n 
O 1 73  ASN 73  104 104 ASN ASN O . n 
O 1 74  GLN 74  105 105 GLN GLN O . n 
O 1 75  PHE 75  106 106 PHE PHE O . n 
O 1 76  SER 76  107 107 SER SER O . n 
O 1 77  LEU 77  108 108 LEU LEU O . n 
O 1 78  GLU 78  109 109 GLU GLU O . n 
O 1 79  LEU 79  110 110 LEU LEU O . n 
O 1 80  ASN 80  111 111 ASN ASN O . n 
O 1 81  GLY 81  112 112 GLY GLY O . n 
O 1 82  THR 82  113 113 THR THR O . n 
O 1 83  PRO 83  114 114 PRO PRO O . n 
O 1 84  ILE 84  115 115 ILE ILE O . n 
O 1 85  PRO 85  116 116 PRO PRO O . n 
O 1 86  GLY 86  117 117 GLY GLY O . n 
O 1 87  GLY 87  118 118 GLY GLY O . n 
O 1 88  ARG 88  119 119 ARG ARG O . n 
O 1 89  PHE 89  120 120 PHE PHE O . n 
O 1 90  GLY 90  121 121 GLY GLY O . n 
O 1 91  THR 91  122 122 THR THR O . n 
O 1 92  GLY 92  123 123 GLY GLY O . n 
O 1 93  SER 93  124 124 SER SER O . n 
O 1 94  PRO 94  125 125 PRO PRO O . n 
O 1 95  HIS 95  126 126 HIS HIS O . n 
O 1 96  SER 96  127 127 SER SER O . n 
O 1 97  ILE 97  128 128 ILE ILE O . n 
O 1 98  ASN 98  129 129 ASN ASN O . n 
O 1 99  GLN 99  130 130 GLN GLN O . n 
O 1 100 GLY 100 131 131 GLY GLY O . n 
O 1 101 THR 101 132 132 THR THR O . n 
O 1 102 ALA 102 133 133 ALA ALA O . n 
O 1 103 ALA 103 134 134 ALA ALA O . n 
O 1 104 PHE 104 135 135 PHE PHE O . n 
O 1 105 THR 105 136 136 THR THR O . n 
O 1 106 VAL 106 137 137 VAL VAL O . n 
O 1 107 THR 107 138 138 THR THR O . n 
O 1 108 VAL 108 139 139 VAL VAL O . n 
O 1 109 VAL 109 140 140 VAL VAL O . n 
O 1 110 PRO 110 141 141 PRO PRO O . n 
O 1 111 SER 111 142 142 SER SER O . n 
O 1 112 THR 112 143 143 THR THR O . n 
O 1 113 LEU 113 144 144 LEU LEU O . n 
O 1 114 THR 114 145 145 THR THR O . n 
O 1 115 LEU 115 146 146 LEU LEU O . n 
O 1 116 ILE 116 147 147 ILE ILE O . n 
O 1 117 ASN 117 148 148 ASN ASN O . n 
O 1 118 ASN 118 149 149 ASN ASN O . n 
O 1 119 THR 119 150 150 THR THR O . n 
O 1 120 SER 120 151 151 SER SER O . n 
O 1 121 SER 121 152 152 SER SER O . n 
O 1 122 ALA 122 153 153 ALA ALA O . n 
O 1 123 GLY 123 154 154 GLY GLY O . n 
O 1 124 THR 124 155 155 THR THR O . n 
O 1 125 ILE 125 156 156 ILE ILE O . n 
O 1 126 THR 126 157 157 THR THR O . n 
O 1 127 LEU 127 158 158 LEU LEU O . n 
O 1 128 SER 128 159 159 SER SER O . n 
O 1 129 ASN 129 160 160 ASN ASN O . n 
O 1 130 SER 130 161 161 SER SER O . n 
O 1 131 ASP 131 162 162 ASP ASP O . n 
O 1 132 GLY 132 163 163 GLY GLY O . n 
O 1 133 GLY 133 164 164 GLY GLY O . n 
O 1 134 SER 134 165 165 SER SER O . n 
O 1 135 LEU 135 166 166 LEU LEU O . n 
O 1 136 THR 136 167 167 THR THR O . n 
O 1 137 ASN 137 168 168 ASN ASN O . n 
O 1 138 VAL 138 169 169 VAL VAL O . n 
O 1 139 SER 139 170 170 SER SER O . n 
O 1 140 ALA 140 171 171 ALA ALA O . n 
O 1 141 SER 141 172 172 SER SER O . n 
O 1 142 ILE 142 173 173 ILE ILE O . n 
O 1 143 SER 143 174 174 SER SER O . n 
O 1 144 ILE 144 175 175 ILE ILE O . n 
O 1 145 PHE 145 176 176 PHE PHE O . n 
O 1 146 GLN 146 177 177 GLN GLN O . n 
O 1 147 VAL 147 178 178 VAL VAL O . n 
O 1 148 GLY 148 179 179 GLY GLY O . n 
P 1 1   MET 1   32  ?   ?   ?   P . n 
P 1 2   HIS 2   33  ?   ?   ?   P . n 
P 1 3   HIS 3   34  ?   ?   ?   P . n 
P 1 4   HIS 4   35  ?   ?   ?   P . n 
P 1 5   HIS 5   36  ?   ?   ?   P . n 
P 1 6   HIS 6   37  ?   ?   ?   P . n 
P 1 7   HIS 7   38  ?   ?   ?   P . n 
P 1 8   SER 8   39  ?   ?   ?   P . n 
P 1 9   VAL 9   40  40  VAL VAL P . n 
P 1 10  GLY 10  41  41  GLY GLY P . n 
P 1 11  LEU 11  42  42  LEU LEU P . n 
P 1 12  THR 12  43  43  THR THR P . n 
P 1 13  ASN 13  44  44  ASN ASN P . n 
P 1 14  TYR 14  45  45  TYR TYR P . n 
P 1 15  LEU 15  46  46  LEU LEU P . n 
P 1 16  TYR 16  47  47  TYR TYR P . n 
P 1 17  VAL 17  48  48  VAL VAL P . n 
P 1 18  PHE 18  49  49  PHE PHE P . n 
P 1 19  ASP 19  50  50  ASP ASP P . n 
P 1 20  THR 20  51  51  THR THR P . n 
P 1 21  THR 21  52  52  THR THR P . n 
P 1 22  ASN 22  53  53  ASN ASN P . n 
P 1 23  GLN 23  54  54  GLN GLN P . n 
P 1 24  SER 24  55  55  SER SER P . n 
P 1 25  ILE 25  56  56  ILE ILE P . n 
P 1 26  ALA 26  57  57  ALA ALA P . n 
P 1 27  VAL 27  58  58  VAL VAL P . n 
P 1 28  GLY 28  59  59  GLY GLY P . n 
P 1 29  SER 29  60  60  SER SER P . n 
P 1 30  SER 30  61  61  SER SER P . n 
P 1 31  VAL 31  62  62  VAL VAL P . n 
P 1 32  THR 32  63  63  THR THR P . n 
P 1 33  PHE 33  64  64  PHE PHE P . n 
P 1 34  ASN 34  65  65  ASN ASN P . n 
P 1 35  THR 35  66  66  THR THR P . n 
P 1 36  ASN 36  67  67  ASN ASN P . n 
P 1 37  GLY 37  68  68  GLY GLY P . n 
P 1 38  PRO 38  69  69  PRO PRO P . n 
P 1 39  ILE 39  70  70  ILE ILE P . n 
P 1 40  THR 40  71  71  THR THR P . n 
P 1 41  GLY 41  72  72  GLY GLY P . n 
P 1 42  THR 42  73  73  THR THR P . n 
P 1 43  ALA 43  74  74  ALA ALA P . n 
P 1 44  LEU 44  75  75  LEU LEU P . n 
P 1 45  SER 45  76  76  SER SER P . n 
P 1 46  HIS 46  77  77  HIS HIS P . n 
P 1 47  ILE 47  78  78  ILE ILE P . n 
P 1 48  THR 48  79  79  THR THR P . n 
P 1 49  GLY 49  80  80  GLY GLY P . n 
P 1 50  THR 50  81  81  THR THR P . n 
P 1 51  GLY 51  82  82  GLY GLY P . n 
P 1 52  ASN 52  83  83  ASN ASN P . n 
P 1 53  ILE 53  84  84  ILE ILE P . n 
P 1 54  ILE 54  85  85  ILE ILE P . n 
P 1 55  ILE 55  86  86  ILE ILE P . n 
P 1 56  ASN 56  87  87  ASN ASN P . n 
P 1 57  THR 57  88  88  THR THR P . n 
P 1 58  LEU 58  89  89  LEU LEU P . n 
P 1 59  GLY 59  90  90  GLY GLY P . n 
P 1 60  THR 60  91  91  THR THR P . n 
P 1 61  TYR 61  92  92  TYR TYR P . n 
P 1 62  VAL 62  93  93  VAL VAL P . n 
P 1 63  ALA 63  94  94  ALA ALA P . n 
P 1 64  GLU 64  95  95  GLU GLU P . n 
P 1 65  PHE 65  96  96  PHE PHE P . n 
P 1 66  GLN 66  97  97  GLN GLN P . n 
P 1 67  LEU 67  98  98  LEU LEU P . n 
P 1 68  GLN 68  99  99  GLN GLN P . n 
P 1 69  ALA 69  100 100 ALA ALA P . n 
P 1 70  SER 70  101 101 SER SER P . n 
P 1 71  ARG 71  102 102 ARG ARG P . n 
P 1 72  GLU 72  103 103 GLU GLU P . n 
P 1 73  ASN 73  104 104 ASN ASN P . n 
P 1 74  GLN 74  105 105 GLN GLN P . n 
P 1 75  PHE 75  106 106 PHE PHE P . n 
P 1 76  SER 76  107 107 SER SER P . n 
P 1 77  LEU 77  108 108 LEU LEU P . n 
P 1 78  GLU 78  109 109 GLU GLU P . n 
P 1 79  LEU 79  110 110 LEU LEU P . n 
P 1 80  ASN 80  111 111 ASN ASN P . n 
P 1 81  GLY 81  112 112 GLY GLY P . n 
P 1 82  THR 82  113 113 THR THR P . n 
P 1 83  PRO 83  114 114 PRO PRO P . n 
P 1 84  ILE 84  115 115 ILE ILE P . n 
P 1 85  PRO 85  116 116 PRO PRO P . n 
P 1 86  GLY 86  117 117 GLY GLY P . n 
P 1 87  GLY 87  118 118 GLY GLY P . n 
P 1 88  ARG 88  119 119 ARG ARG P . n 
P 1 89  PHE 89  120 120 PHE PHE P . n 
P 1 90  GLY 90  121 121 GLY GLY P . n 
P 1 91  THR 91  122 122 THR THR P . n 
P 1 92  GLY 92  123 123 GLY GLY P . n 
P 1 93  SER 93  124 124 SER SER P . n 
P 1 94  PRO 94  125 125 PRO PRO P . n 
P 1 95  HIS 95  126 126 HIS HIS P . n 
P 1 96  SER 96  127 127 SER SER P . n 
P 1 97  ILE 97  128 128 ILE ILE P . n 
P 1 98  ASN 98  129 129 ASN ASN P . n 
P 1 99  GLN 99  130 130 GLN GLN P . n 
P 1 100 GLY 100 131 131 GLY GLY P . n 
P 1 101 THR 101 132 132 THR THR P . n 
P 1 102 ALA 102 133 133 ALA ALA P . n 
P 1 103 ALA 103 134 134 ALA ALA P . n 
P 1 104 PHE 104 135 135 PHE PHE P . n 
P 1 105 THR 105 136 136 THR THR P . n 
P 1 106 VAL 106 137 137 VAL VAL P . n 
P 1 107 THR 107 138 138 THR THR P . n 
P 1 108 VAL 108 139 139 VAL VAL P . n 
P 1 109 VAL 109 140 140 VAL VAL P . n 
P 1 110 PRO 110 141 141 PRO PRO P . n 
P 1 111 SER 111 142 142 SER SER P . n 
P 1 112 THR 112 143 143 THR THR P . n 
P 1 113 LEU 113 144 144 LEU LEU P . n 
P 1 114 THR 114 145 145 THR THR P . n 
P 1 115 LEU 115 146 146 LEU LEU P . n 
P 1 116 ILE 116 147 147 ILE ILE P . n 
P 1 117 ASN 117 148 148 ASN ASN P . n 
P 1 118 ASN 118 149 149 ASN ASN P . n 
P 1 119 THR 119 150 150 THR THR P . n 
P 1 120 SER 120 151 151 SER SER P . n 
P 1 121 SER 121 152 152 SER SER P . n 
P 1 122 ALA 122 153 153 ALA ALA P . n 
P 1 123 GLY 123 154 154 GLY GLY P . n 
P 1 124 THR 124 155 155 THR THR P . n 
P 1 125 ILE 125 156 156 ILE ILE P . n 
P 1 126 THR 126 157 157 THR THR P . n 
P 1 127 LEU 127 158 158 LEU LEU P . n 
P 1 128 SER 128 159 159 SER SER P . n 
P 1 129 ASN 129 160 160 ASN ASN P . n 
P 1 130 SER 130 161 161 SER SER P . n 
P 1 131 ASP 131 162 162 ASP ASP P . n 
P 1 132 GLY 132 163 163 GLY GLY P . n 
P 1 133 GLY 133 164 164 GLY GLY P . n 
P 1 134 SER 134 165 165 SER SER P . n 
P 1 135 LEU 135 166 166 LEU LEU P . n 
P 1 136 THR 136 167 167 THR THR P . n 
P 1 137 ASN 137 168 168 ASN ASN P . n 
P 1 138 VAL 138 169 169 VAL VAL P . n 
P 1 139 SER 139 170 170 SER SER P . n 
P 1 140 ALA 140 171 171 ALA ALA P . n 
P 1 141 SER 141 172 172 SER SER P . n 
P 1 142 ILE 142 173 173 ILE ILE P . n 
P 1 143 SER 143 174 174 SER SER P . n 
P 1 144 ILE 144 175 175 ILE ILE P . n 
P 1 145 PHE 145 176 176 PHE PHE P . n 
P 1 146 GLN 146 177 177 GLN GLN P . n 
P 1 147 VAL 147 178 178 VAL VAL P . n 
P 1 148 GLY 148 179 179 GLY GLY P . n 
Q 1 1   MET 1   32  ?   ?   ?   Q . n 
Q 1 2   HIS 2   33  ?   ?   ?   Q . n 
Q 1 3   HIS 3   34  ?   ?   ?   Q . n 
Q 1 4   HIS 4   35  ?   ?   ?   Q . n 
Q 1 5   HIS 5   36  ?   ?   ?   Q . n 
Q 1 6   HIS 6   37  ?   ?   ?   Q . n 
Q 1 7   HIS 7   38  ?   ?   ?   Q . n 
Q 1 8   SER 8   39  ?   ?   ?   Q . n 
Q 1 9   VAL 9   40  ?   ?   ?   Q . n 
Q 1 10  GLY 10  41  41  GLY GLY Q . n 
Q 1 11  LEU 11  42  42  LEU LEU Q . n 
Q 1 12  THR 12  43  43  THR THR Q . n 
Q 1 13  ASN 13  44  44  ASN ASN Q . n 
Q 1 14  TYR 14  45  45  TYR TYR Q . n 
Q 1 15  LEU 15  46  46  LEU LEU Q . n 
Q 1 16  TYR 16  47  47  TYR TYR Q . n 
Q 1 17  VAL 17  48  48  VAL VAL Q . n 
Q 1 18  PHE 18  49  49  PHE PHE Q . n 
Q 1 19  ASP 19  50  50  ASP ASP Q . n 
Q 1 20  THR 20  51  51  THR THR Q . n 
Q 1 21  THR 21  52  52  THR THR Q . n 
Q 1 22  ASN 22  53  53  ASN ASN Q . n 
Q 1 23  GLN 23  54  54  GLN GLN Q . n 
Q 1 24  SER 24  55  55  SER SER Q . n 
Q 1 25  ILE 25  56  56  ILE ILE Q . n 
Q 1 26  ALA 26  57  57  ALA ALA Q . n 
Q 1 27  VAL 27  58  58  VAL VAL Q . n 
Q 1 28  GLY 28  59  59  GLY GLY Q . n 
Q 1 29  SER 29  60  60  SER SER Q . n 
Q 1 30  SER 30  61  61  SER SER Q . n 
Q 1 31  VAL 31  62  62  VAL VAL Q . n 
Q 1 32  THR 32  63  63  THR THR Q . n 
Q 1 33  PHE 33  64  64  PHE PHE Q . n 
Q 1 34  ASN 34  65  65  ASN ASN Q . n 
Q 1 35  THR 35  66  66  THR THR Q . n 
Q 1 36  ASN 36  67  67  ASN ASN Q . n 
Q 1 37  GLY 37  68  68  GLY GLY Q . n 
Q 1 38  PRO 38  69  69  PRO PRO Q . n 
Q 1 39  ILE 39  70  70  ILE ILE Q . n 
Q 1 40  THR 40  71  71  THR THR Q . n 
Q 1 41  GLY 41  72  72  GLY GLY Q . n 
Q 1 42  THR 42  73  73  THR THR Q . n 
Q 1 43  ALA 43  74  74  ALA ALA Q . n 
Q 1 44  LEU 44  75  75  LEU LEU Q . n 
Q 1 45  SER 45  76  76  SER SER Q . n 
Q 1 46  HIS 46  77  77  HIS HIS Q . n 
Q 1 47  ILE 47  78  78  ILE ILE Q . n 
Q 1 48  THR 48  79  79  THR THR Q . n 
Q 1 49  GLY 49  80  80  GLY GLY Q . n 
Q 1 50  THR 50  81  81  THR THR Q . n 
Q 1 51  GLY 51  82  82  GLY GLY Q . n 
Q 1 52  ASN 52  83  83  ASN ASN Q . n 
Q 1 53  ILE 53  84  84  ILE ILE Q . n 
Q 1 54  ILE 54  85  85  ILE ILE Q . n 
Q 1 55  ILE 55  86  86  ILE ILE Q . n 
Q 1 56  ASN 56  87  87  ASN ASN Q . n 
Q 1 57  THR 57  88  88  THR THR Q . n 
Q 1 58  LEU 58  89  89  LEU LEU Q . n 
Q 1 59  GLY 59  90  90  GLY GLY Q . n 
Q 1 60  THR 60  91  91  THR THR Q . n 
Q 1 61  TYR 61  92  92  TYR TYR Q . n 
Q 1 62  VAL 62  93  93  VAL VAL Q . n 
Q 1 63  ALA 63  94  94  ALA ALA Q . n 
Q 1 64  GLU 64  95  95  GLU GLU Q . n 
Q 1 65  PHE 65  96  96  PHE PHE Q . n 
Q 1 66  GLN 66  97  97  GLN GLN Q . n 
Q 1 67  LEU 67  98  98  LEU LEU Q . n 
Q 1 68  GLN 68  99  99  GLN GLN Q . n 
Q 1 69  ALA 69  100 100 ALA ALA Q . n 
Q 1 70  SER 70  101 101 SER SER Q . n 
Q 1 71  ARG 71  102 102 ARG ARG Q . n 
Q 1 72  GLU 72  103 103 GLU GLU Q . n 
Q 1 73  ASN 73  104 104 ASN ASN Q . n 
Q 1 74  GLN 74  105 105 GLN GLN Q . n 
Q 1 75  PHE 75  106 106 PHE PHE Q . n 
Q 1 76  SER 76  107 107 SER SER Q . n 
Q 1 77  LEU 77  108 108 LEU LEU Q . n 
Q 1 78  GLU 78  109 109 GLU GLU Q . n 
Q 1 79  LEU 79  110 110 LEU LEU Q . n 
Q 1 80  ASN 80  111 111 ASN ASN Q . n 
Q 1 81  GLY 81  112 112 GLY GLY Q . n 
Q 1 82  THR 82  113 113 THR THR Q . n 
Q 1 83  PRO 83  114 114 PRO PRO Q . n 
Q 1 84  ILE 84  115 115 ILE ILE Q . n 
Q 1 85  PRO 85  116 116 PRO PRO Q . n 
Q 1 86  GLY 86  117 117 GLY GLY Q . n 
Q 1 87  GLY 87  118 118 GLY GLY Q . n 
Q 1 88  ARG 88  119 119 ARG ARG Q . n 
Q 1 89  PHE 89  120 120 PHE PHE Q . n 
Q 1 90  GLY 90  121 121 GLY GLY Q . n 
Q 1 91  THR 91  122 122 THR THR Q . n 
Q 1 92  GLY 92  123 123 GLY GLY Q . n 
Q 1 93  SER 93  124 124 SER SER Q . n 
Q 1 94  PRO 94  125 125 PRO PRO Q . n 
Q 1 95  HIS 95  126 126 HIS HIS Q . n 
Q 1 96  SER 96  127 127 SER SER Q . n 
Q 1 97  ILE 97  128 128 ILE ILE Q . n 
Q 1 98  ASN 98  129 129 ASN ASN Q . n 
Q 1 99  GLN 99  130 130 GLN GLN Q . n 
Q 1 100 GLY 100 131 131 GLY GLY Q . n 
Q 1 101 THR 101 132 132 THR THR Q . n 
Q 1 102 ALA 102 133 133 ALA ALA Q . n 
Q 1 103 ALA 103 134 134 ALA ALA Q . n 
Q 1 104 PHE 104 135 135 PHE PHE Q . n 
Q 1 105 THR 105 136 136 THR THR Q . n 
Q 1 106 VAL 106 137 137 VAL VAL Q . n 
Q 1 107 THR 107 138 138 THR THR Q . n 
Q 1 108 VAL 108 139 139 VAL VAL Q . n 
Q 1 109 VAL 109 140 140 VAL VAL Q . n 
Q 1 110 PRO 110 141 141 PRO PRO Q . n 
Q 1 111 SER 111 142 142 SER SER Q . n 
Q 1 112 THR 112 143 143 THR THR Q . n 
Q 1 113 LEU 113 144 144 LEU LEU Q . n 
Q 1 114 THR 114 145 145 THR THR Q . n 
Q 1 115 LEU 115 146 146 LEU LEU Q . n 
Q 1 116 ILE 116 147 147 ILE ILE Q . n 
Q 1 117 ASN 117 148 148 ASN ASN Q . n 
Q 1 118 ASN 118 149 149 ASN ASN Q . n 
Q 1 119 THR 119 150 150 THR THR Q . n 
Q 1 120 SER 120 151 151 SER SER Q . n 
Q 1 121 SER 121 152 152 SER SER Q . n 
Q 1 122 ALA 122 153 153 ALA ALA Q . n 
Q 1 123 GLY 123 154 154 GLY GLY Q . n 
Q 1 124 THR 124 155 155 THR THR Q . n 
Q 1 125 ILE 125 156 156 ILE ILE Q . n 
Q 1 126 THR 126 157 157 THR THR Q . n 
Q 1 127 LEU 127 158 158 LEU LEU Q . n 
Q 1 128 SER 128 159 159 SER SER Q . n 
Q 1 129 ASN 129 160 160 ASN ASN Q . n 
Q 1 130 SER 130 161 161 SER SER Q . n 
Q 1 131 ASP 131 162 162 ASP ASP Q . n 
Q 1 132 GLY 132 163 163 GLY GLY Q . n 
Q 1 133 GLY 133 164 164 GLY GLY Q . n 
Q 1 134 SER 134 165 165 SER SER Q . n 
Q 1 135 LEU 135 166 166 LEU LEU Q . n 
Q 1 136 THR 136 167 167 THR THR Q . n 
Q 1 137 ASN 137 168 168 ASN ASN Q . n 
Q 1 138 VAL 138 169 169 VAL VAL Q . n 
Q 1 139 SER 139 170 170 SER SER Q . n 
Q 1 140 ALA 140 171 171 ALA ALA Q . n 
Q 1 141 SER 141 172 172 SER SER Q . n 
Q 1 142 ILE 142 173 173 ILE ILE Q . n 
Q 1 143 SER 143 174 174 SER SER Q . n 
Q 1 144 ILE 144 175 175 ILE ILE Q . n 
Q 1 145 PHE 145 176 176 PHE PHE Q . n 
Q 1 146 GLN 146 177 177 GLN GLN Q . n 
Q 1 147 VAL 147 178 178 VAL VAL Q . n 
Q 1 148 GLY 148 179 179 GLY GLY Q . n 
R 1 1   MET 1   32  ?   ?   ?   R . n 
R 1 2   HIS 2   33  ?   ?   ?   R . n 
R 1 3   HIS 3   34  ?   ?   ?   R . n 
R 1 4   HIS 4   35  ?   ?   ?   R . n 
R 1 5   HIS 5   36  ?   ?   ?   R . n 
R 1 6   HIS 6   37  ?   ?   ?   R . n 
R 1 7   HIS 7   38  ?   ?   ?   R . n 
R 1 8   SER 8   39  39  SER SER R . n 
R 1 9   VAL 9   40  40  VAL VAL R . n 
R 1 10  GLY 10  41  41  GLY GLY R . n 
R 1 11  LEU 11  42  42  LEU LEU R . n 
R 1 12  THR 12  43  43  THR THR R . n 
R 1 13  ASN 13  44  44  ASN ASN R . n 
R 1 14  TYR 14  45  45  TYR TYR R . n 
R 1 15  LEU 15  46  46  LEU LEU R . n 
R 1 16  TYR 16  47  47  TYR TYR R . n 
R 1 17  VAL 17  48  48  VAL VAL R . n 
R 1 18  PHE 18  49  49  PHE PHE R . n 
R 1 19  ASP 19  50  50  ASP ASP R . n 
R 1 20  THR 20  51  51  THR THR R . n 
R 1 21  THR 21  52  52  THR THR R . n 
R 1 22  ASN 22  53  53  ASN ASN R . n 
R 1 23  GLN 23  54  54  GLN GLN R . n 
R 1 24  SER 24  55  55  SER SER R . n 
R 1 25  ILE 25  56  56  ILE ILE R . n 
R 1 26  ALA 26  57  57  ALA ALA R . n 
R 1 27  VAL 27  58  58  VAL VAL R . n 
R 1 28  GLY 28  59  59  GLY GLY R . n 
R 1 29  SER 29  60  60  SER SER R . n 
R 1 30  SER 30  61  61  SER SER R . n 
R 1 31  VAL 31  62  62  VAL VAL R . n 
R 1 32  THR 32  63  63  THR THR R . n 
R 1 33  PHE 33  64  64  PHE PHE R . n 
R 1 34  ASN 34  65  65  ASN ASN R . n 
R 1 35  THR 35  66  66  THR THR R . n 
R 1 36  ASN 36  67  67  ASN ASN R . n 
R 1 37  GLY 37  68  68  GLY GLY R . n 
R 1 38  PRO 38  69  69  PRO PRO R . n 
R 1 39  ILE 39  70  70  ILE ILE R . n 
R 1 40  THR 40  71  71  THR THR R . n 
R 1 41  GLY 41  72  72  GLY GLY R . n 
R 1 42  THR 42  73  73  THR THR R . n 
R 1 43  ALA 43  74  74  ALA ALA R . n 
R 1 44  LEU 44  75  75  LEU LEU R . n 
R 1 45  SER 45  76  76  SER SER R . n 
R 1 46  HIS 46  77  77  HIS HIS R . n 
R 1 47  ILE 47  78  78  ILE ILE R . n 
R 1 48  THR 48  79  79  THR THR R . n 
R 1 49  GLY 49  80  80  GLY GLY R . n 
R 1 50  THR 50  81  81  THR THR R . n 
R 1 51  GLY 51  82  82  GLY GLY R . n 
R 1 52  ASN 52  83  83  ASN ASN R . n 
R 1 53  ILE 53  84  84  ILE ILE R . n 
R 1 54  ILE 54  85  85  ILE ILE R . n 
R 1 55  ILE 55  86  86  ILE ILE R . n 
R 1 56  ASN 56  87  87  ASN ASN R . n 
R 1 57  THR 57  88  88  THR THR R . n 
R 1 58  LEU 58  89  89  LEU LEU R . n 
R 1 59  GLY 59  90  90  GLY GLY R . n 
R 1 60  THR 60  91  91  THR THR R . n 
R 1 61  TYR 61  92  92  TYR TYR R . n 
R 1 62  VAL 62  93  93  VAL VAL R . n 
R 1 63  ALA 63  94  94  ALA ALA R . n 
R 1 64  GLU 64  95  95  GLU GLU R . n 
R 1 65  PHE 65  96  96  PHE PHE R . n 
R 1 66  GLN 66  97  97  GLN GLN R . n 
R 1 67  LEU 67  98  98  LEU LEU R . n 
R 1 68  GLN 68  99  99  GLN GLN R . n 
R 1 69  ALA 69  100 100 ALA ALA R . n 
R 1 70  SER 70  101 101 SER SER R . n 
R 1 71  ARG 71  102 102 ARG ARG R . n 
R 1 72  GLU 72  103 103 GLU GLU R . n 
R 1 73  ASN 73  104 104 ASN ASN R . n 
R 1 74  GLN 74  105 105 GLN GLN R . n 
R 1 75  PHE 75  106 106 PHE PHE R . n 
R 1 76  SER 76  107 107 SER SER R . n 
R 1 77  LEU 77  108 108 LEU LEU R . n 
R 1 78  GLU 78  109 109 GLU GLU R . n 
R 1 79  LEU 79  110 110 LEU LEU R . n 
R 1 80  ASN 80  111 111 ASN ASN R . n 
R 1 81  GLY 81  112 112 GLY GLY R . n 
R 1 82  THR 82  113 113 THR THR R . n 
R 1 83  PRO 83  114 114 PRO PRO R . n 
R 1 84  ILE 84  115 115 ILE ILE R . n 
R 1 85  PRO 85  116 116 PRO PRO R . n 
R 1 86  GLY 86  117 117 GLY GLY R . n 
R 1 87  GLY 87  118 118 GLY GLY R . n 
R 1 88  ARG 88  119 119 ARG ARG R . n 
R 1 89  PHE 89  120 120 PHE PHE R . n 
R 1 90  GLY 90  121 121 GLY GLY R . n 
R 1 91  THR 91  122 122 THR THR R . n 
R 1 92  GLY 92  123 123 GLY GLY R . n 
R 1 93  SER 93  124 124 SER SER R . n 
R 1 94  PRO 94  125 125 PRO PRO R . n 
R 1 95  HIS 95  126 126 HIS HIS R . n 
R 1 96  SER 96  127 127 SER SER R . n 
R 1 97  ILE 97  128 128 ILE ILE R . n 
R 1 98  ASN 98  129 129 ASN ASN R . n 
R 1 99  GLN 99  130 130 GLN GLN R . n 
R 1 100 GLY 100 131 131 GLY GLY R . n 
R 1 101 THR 101 132 132 THR THR R . n 
R 1 102 ALA 102 133 133 ALA ALA R . n 
R 1 103 ALA 103 134 134 ALA ALA R . n 
R 1 104 PHE 104 135 135 PHE PHE R . n 
R 1 105 THR 105 136 136 THR THR R . n 
R 1 106 VAL 106 137 137 VAL VAL R . n 
R 1 107 THR 107 138 138 THR THR R . n 
R 1 108 VAL 108 139 139 VAL VAL R . n 
R 1 109 VAL 109 140 140 VAL VAL R . n 
R 1 110 PRO 110 141 141 PRO PRO R . n 
R 1 111 SER 111 142 142 SER SER R . n 
R 1 112 THR 112 143 143 THR THR R . n 
R 1 113 LEU 113 144 144 LEU LEU R . n 
R 1 114 THR 114 145 145 THR THR R . n 
R 1 115 LEU 115 146 146 LEU LEU R . n 
R 1 116 ILE 116 147 147 ILE ILE R . n 
R 1 117 ASN 117 148 148 ASN ASN R . n 
R 1 118 ASN 118 149 149 ASN ASN R . n 
R 1 119 THR 119 150 150 THR THR R . n 
R 1 120 SER 120 151 151 SER SER R . n 
R 1 121 SER 121 152 152 SER SER R . n 
R 1 122 ALA 122 153 153 ALA ALA R . n 
R 1 123 GLY 123 154 154 GLY GLY R . n 
R 1 124 THR 124 155 155 THR THR R . n 
R 1 125 ILE 125 156 156 ILE ILE R . n 
R 1 126 THR 126 157 157 THR THR R . n 
R 1 127 LEU 127 158 158 LEU LEU R . n 
R 1 128 SER 128 159 159 SER SER R . n 
R 1 129 ASN 129 160 160 ASN ASN R . n 
R 1 130 SER 130 161 161 SER SER R . n 
R 1 131 ASP 131 162 162 ASP ASP R . n 
R 1 132 GLY 132 163 163 GLY GLY R . n 
R 1 133 GLY 133 164 164 GLY GLY R . n 
R 1 134 SER 134 165 165 SER SER R . n 
R 1 135 LEU 135 166 166 LEU LEU R . n 
R 1 136 THR 136 167 167 THR THR R . n 
R 1 137 ASN 137 168 168 ASN ASN R . n 
R 1 138 VAL 138 169 169 VAL VAL R . n 
R 1 139 SER 139 170 170 SER SER R . n 
R 1 140 ALA 140 171 171 ALA ALA R . n 
R 1 141 SER 141 172 172 SER SER R . n 
R 1 142 ILE 142 173 173 ILE ILE R . n 
R 1 143 SER 143 174 174 SER SER R . n 
R 1 144 ILE 144 175 175 ILE ILE R . n 
R 1 145 PHE 145 176 176 PHE PHE R . n 
R 1 146 GLN 146 177 177 GLN GLN R . n 
R 1 147 VAL 147 178 178 VAL VAL R . n 
R 1 148 GLY 148 179 179 GLY GLY R . n 
S 1 1   MET 1   32  ?   ?   ?   S . n 
S 1 2   HIS 2   33  ?   ?   ?   S . n 
S 1 3   HIS 3   34  ?   ?   ?   S . n 
S 1 4   HIS 4   35  ?   ?   ?   S . n 
S 1 5   HIS 5   36  ?   ?   ?   S . n 
S 1 6   HIS 6   37  ?   ?   ?   S . n 
S 1 7   HIS 7   38  ?   ?   ?   S . n 
S 1 8   SER 8   39  ?   ?   ?   S . n 
S 1 9   VAL 9   40  ?   ?   ?   S . n 
S 1 10  GLY 10  41  ?   ?   ?   S . n 
S 1 11  LEU 11  42  42  LEU LEU S . n 
S 1 12  THR 12  43  43  THR THR S . n 
S 1 13  ASN 13  44  44  ASN ASN S . n 
S 1 14  TYR 14  45  45  TYR TYR S . n 
S 1 15  LEU 15  46  46  LEU LEU S . n 
S 1 16  TYR 16  47  47  TYR TYR S . n 
S 1 17  VAL 17  48  48  VAL VAL S . n 
S 1 18  PHE 18  49  49  PHE PHE S . n 
S 1 19  ASP 19  50  50  ASP ASP S . n 
S 1 20  THR 20  51  51  THR THR S . n 
S 1 21  THR 21  52  52  THR THR S . n 
S 1 22  ASN 22  53  53  ASN ASN S . n 
S 1 23  GLN 23  54  54  GLN GLN S . n 
S 1 24  SER 24  55  55  SER SER S . n 
S 1 25  ILE 25  56  56  ILE ILE S . n 
S 1 26  ALA 26  57  57  ALA ALA S . n 
S 1 27  VAL 27  58  58  VAL VAL S . n 
S 1 28  GLY 28  59  59  GLY GLY S . n 
S 1 29  SER 29  60  60  SER SER S . n 
S 1 30  SER 30  61  61  SER SER S . n 
S 1 31  VAL 31  62  62  VAL VAL S . n 
S 1 32  THR 32  63  63  THR THR S . n 
S 1 33  PHE 33  64  64  PHE PHE S . n 
S 1 34  ASN 34  65  65  ASN ASN S . n 
S 1 35  THR 35  66  66  THR THR S . n 
S 1 36  ASN 36  67  67  ASN ASN S . n 
S 1 37  GLY 37  68  68  GLY GLY S . n 
S 1 38  PRO 38  69  69  PRO PRO S . n 
S 1 39  ILE 39  70  70  ILE ILE S . n 
S 1 40  THR 40  71  71  THR THR S . n 
S 1 41  GLY 41  72  72  GLY GLY S . n 
S 1 42  THR 42  73  73  THR THR S . n 
S 1 43  ALA 43  74  74  ALA ALA S . n 
S 1 44  LEU 44  75  75  LEU LEU S . n 
S 1 45  SER 45  76  76  SER SER S . n 
S 1 46  HIS 46  77  77  HIS HIS S . n 
S 1 47  ILE 47  78  78  ILE ILE S . n 
S 1 48  THR 48  79  79  THR THR S . n 
S 1 49  GLY 49  80  80  GLY GLY S . n 
S 1 50  THR 50  81  81  THR THR S . n 
S 1 51  GLY 51  82  82  GLY GLY S . n 
S 1 52  ASN 52  83  83  ASN ASN S . n 
S 1 53  ILE 53  84  84  ILE ILE S . n 
S 1 54  ILE 54  85  85  ILE ILE S . n 
S 1 55  ILE 55  86  86  ILE ILE S . n 
S 1 56  ASN 56  87  87  ASN ASN S . n 
S 1 57  THR 57  88  88  THR THR S . n 
S 1 58  LEU 58  89  89  LEU LEU S . n 
S 1 59  GLY 59  90  90  GLY GLY S . n 
S 1 60  THR 60  91  91  THR THR S . n 
S 1 61  TYR 61  92  92  TYR TYR S . n 
S 1 62  VAL 62  93  93  VAL VAL S . n 
S 1 63  ALA 63  94  94  ALA ALA S . n 
S 1 64  GLU 64  95  95  GLU GLU S . n 
S 1 65  PHE 65  96  96  PHE PHE S . n 
S 1 66  GLN 66  97  97  GLN GLN S . n 
S 1 67  LEU 67  98  98  LEU LEU S . n 
S 1 68  GLN 68  99  99  GLN GLN S . n 
S 1 69  ALA 69  100 100 ALA ALA S . n 
S 1 70  SER 70  101 101 SER SER S . n 
S 1 71  ARG 71  102 102 ARG ARG S . n 
S 1 72  GLU 72  103 103 GLU GLU S . n 
S 1 73  ASN 73  104 104 ASN ASN S . n 
S 1 74  GLN 74  105 105 GLN GLN S . n 
S 1 75  PHE 75  106 106 PHE PHE S . n 
S 1 76  SER 76  107 107 SER SER S . n 
S 1 77  LEU 77  108 108 LEU LEU S . n 
S 1 78  GLU 78  109 109 GLU GLU S . n 
S 1 79  LEU 79  110 110 LEU LEU S . n 
S 1 80  ASN 80  111 111 ASN ASN S . n 
S 1 81  GLY 81  112 112 GLY GLY S . n 
S 1 82  THR 82  113 113 THR THR S . n 
S 1 83  PRO 83  114 114 PRO PRO S . n 
S 1 84  ILE 84  115 115 ILE ILE S . n 
S 1 85  PRO 85  116 116 PRO PRO S . n 
S 1 86  GLY 86  117 117 GLY GLY S . n 
S 1 87  GLY 87  118 118 GLY GLY S . n 
S 1 88  ARG 88  119 119 ARG ARG S . n 
S 1 89  PHE 89  120 120 PHE PHE S . n 
S 1 90  GLY 90  121 121 GLY GLY S . n 
S 1 91  THR 91  122 122 THR THR S . n 
S 1 92  GLY 92  123 123 GLY GLY S . n 
S 1 93  SER 93  124 124 SER SER S . n 
S 1 94  PRO 94  125 125 PRO PRO S . n 
S 1 95  HIS 95  126 126 HIS HIS S . n 
S 1 96  SER 96  127 127 SER SER S . n 
S 1 97  ILE 97  128 128 ILE ILE S . n 
S 1 98  ASN 98  129 129 ASN ASN S . n 
S 1 99  GLN 99  130 130 GLN GLN S . n 
S 1 100 GLY 100 131 131 GLY GLY S . n 
S 1 101 THR 101 132 132 THR THR S . n 
S 1 102 ALA 102 133 133 ALA ALA S . n 
S 1 103 ALA 103 134 134 ALA ALA S . n 
S 1 104 PHE 104 135 135 PHE PHE S . n 
S 1 105 THR 105 136 136 THR THR S . n 
S 1 106 VAL 106 137 137 VAL VAL S . n 
S 1 107 THR 107 138 138 THR THR S . n 
S 1 108 VAL 108 139 139 VAL VAL S . n 
S 1 109 VAL 109 140 140 VAL VAL S . n 
S 1 110 PRO 110 141 141 PRO PRO S . n 
S 1 111 SER 111 142 142 SER SER S . n 
S 1 112 THR 112 143 143 THR THR S . n 
S 1 113 LEU 113 144 144 LEU LEU S . n 
S 1 114 THR 114 145 145 THR THR S . n 
S 1 115 LEU 115 146 146 LEU LEU S . n 
S 1 116 ILE 116 147 147 ILE ILE S . n 
S 1 117 ASN 117 148 148 ASN ASN S . n 
S 1 118 ASN 118 149 149 ASN ASN S . n 
S 1 119 THR 119 150 150 THR THR S . n 
S 1 120 SER 120 151 151 SER SER S . n 
S 1 121 SER 121 152 152 SER SER S . n 
S 1 122 ALA 122 153 153 ALA ALA S . n 
S 1 123 GLY 123 154 154 GLY GLY S . n 
S 1 124 THR 124 155 155 THR THR S . n 
S 1 125 ILE 125 156 156 ILE ILE S . n 
S 1 126 THR 126 157 157 THR THR S . n 
S 1 127 LEU 127 158 158 LEU LEU S . n 
S 1 128 SER 128 159 159 SER SER S . n 
S 1 129 ASN 129 160 160 ASN ASN S . n 
S 1 130 SER 130 161 161 SER SER S . n 
S 1 131 ASP 131 162 162 ASP ASP S . n 
S 1 132 GLY 132 163 163 GLY GLY S . n 
S 1 133 GLY 133 164 164 GLY GLY S . n 
S 1 134 SER 134 165 165 SER SER S . n 
S 1 135 LEU 135 166 166 LEU LEU S . n 
S 1 136 THR 136 167 167 THR THR S . n 
S 1 137 ASN 137 168 168 ASN ASN S . n 
S 1 138 VAL 138 169 169 VAL VAL S . n 
S 1 139 SER 139 170 170 SER SER S . n 
S 1 140 ALA 140 171 171 ALA ALA S . n 
S 1 141 SER 141 172 172 SER SER S . n 
S 1 142 ILE 142 173 173 ILE ILE S . n 
S 1 143 SER 143 174 174 SER SER S . n 
S 1 144 ILE 144 175 175 ILE ILE S . n 
S 1 145 PHE 145 176 176 PHE PHE S . n 
S 1 146 GLN 146 177 177 GLN GLN S . n 
S 1 147 VAL 147 178 178 VAL VAL S . n 
S 1 148 GLY 148 179 179 GLY GLY S . n 
T 1 1   MET 1   32  ?   ?   ?   T . n 
T 1 2   HIS 2   33  ?   ?   ?   T . n 
T 1 3   HIS 3   34  ?   ?   ?   T . n 
T 1 4   HIS 4   35  ?   ?   ?   T . n 
T 1 5   HIS 5   36  ?   ?   ?   T . n 
T 1 6   HIS 6   37  ?   ?   ?   T . n 
T 1 7   HIS 7   38  ?   ?   ?   T . n 
T 1 8   SER 8   39  ?   ?   ?   T . n 
T 1 9   VAL 9   40  ?   ?   ?   T . n 
T 1 10  GLY 10  41  ?   ?   ?   T . n 
T 1 11  LEU 11  42  42  LEU LEU T . n 
T 1 12  THR 12  43  43  THR THR T . n 
T 1 13  ASN 13  44  44  ASN ASN T . n 
T 1 14  TYR 14  45  45  TYR TYR T . n 
T 1 15  LEU 15  46  46  LEU LEU T . n 
T 1 16  TYR 16  47  47  TYR TYR T . n 
T 1 17  VAL 17  48  48  VAL VAL T . n 
T 1 18  PHE 18  49  49  PHE PHE T . n 
T 1 19  ASP 19  50  50  ASP ASP T . n 
T 1 20  THR 20  51  51  THR THR T . n 
T 1 21  THR 21  52  52  THR THR T . n 
T 1 22  ASN 22  53  53  ASN ASN T . n 
T 1 23  GLN 23  54  54  GLN GLN T . n 
T 1 24  SER 24  55  55  SER SER T . n 
T 1 25  ILE 25  56  56  ILE ILE T . n 
T 1 26  ALA 26  57  57  ALA ALA T . n 
T 1 27  VAL 27  58  58  VAL VAL T . n 
T 1 28  GLY 28  59  59  GLY GLY T . n 
T 1 29  SER 29  60  60  SER SER T . n 
T 1 30  SER 30  61  61  SER SER T . n 
T 1 31  VAL 31  62  62  VAL VAL T . n 
T 1 32  THR 32  63  63  THR THR T . n 
T 1 33  PHE 33  64  64  PHE PHE T . n 
T 1 34  ASN 34  65  65  ASN ASN T . n 
T 1 35  THR 35  66  66  THR THR T . n 
T 1 36  ASN 36  67  67  ASN ASN T . n 
T 1 37  GLY 37  68  68  GLY GLY T . n 
T 1 38  PRO 38  69  69  PRO PRO T . n 
T 1 39  ILE 39  70  70  ILE ILE T . n 
T 1 40  THR 40  71  71  THR THR T . n 
T 1 41  GLY 41  72  72  GLY GLY T . n 
T 1 42  THR 42  73  73  THR THR T . n 
T 1 43  ALA 43  74  74  ALA ALA T . n 
T 1 44  LEU 44  75  75  LEU LEU T . n 
T 1 45  SER 45  76  76  SER SER T . n 
T 1 46  HIS 46  77  77  HIS HIS T . n 
T 1 47  ILE 47  78  78  ILE ILE T . n 
T 1 48  THR 48  79  79  THR THR T . n 
T 1 49  GLY 49  80  80  GLY GLY T . n 
T 1 50  THR 50  81  81  THR THR T . n 
T 1 51  GLY 51  82  82  GLY GLY T . n 
T 1 52  ASN 52  83  83  ASN ASN T . n 
T 1 53  ILE 53  84  84  ILE ILE T . n 
T 1 54  ILE 54  85  85  ILE ILE T . n 
T 1 55  ILE 55  86  86  ILE ILE T . n 
T 1 56  ASN 56  87  87  ASN ASN T . n 
T 1 57  THR 57  88  88  THR THR T . n 
T 1 58  LEU 58  89  89  LEU LEU T . n 
T 1 59  GLY 59  90  90  GLY GLY T . n 
T 1 60  THR 60  91  91  THR THR T . n 
T 1 61  TYR 61  92  92  TYR TYR T . n 
T 1 62  VAL 62  93  93  VAL VAL T . n 
T 1 63  ALA 63  94  94  ALA ALA T . n 
T 1 64  GLU 64  95  95  GLU GLU T . n 
T 1 65  PHE 65  96  96  PHE PHE T . n 
T 1 66  GLN 66  97  97  GLN GLN T . n 
T 1 67  LEU 67  98  98  LEU LEU T . n 
T 1 68  GLN 68  99  99  GLN GLN T . n 
T 1 69  ALA 69  100 100 ALA ALA T . n 
T 1 70  SER 70  101 101 SER SER T . n 
T 1 71  ARG 71  102 102 ARG ARG T . n 
T 1 72  GLU 72  103 103 GLU GLU T . n 
T 1 73  ASN 73  104 104 ASN ASN T . n 
T 1 74  GLN 74  105 105 GLN GLN T . n 
T 1 75  PHE 75  106 106 PHE PHE T . n 
T 1 76  SER 76  107 107 SER SER T . n 
T 1 77  LEU 77  108 108 LEU LEU T . n 
T 1 78  GLU 78  109 109 GLU GLU T . n 
T 1 79  LEU 79  110 110 LEU LEU T . n 
T 1 80  ASN 80  111 111 ASN ASN T . n 
T 1 81  GLY 81  112 112 GLY GLY T . n 
T 1 82  THR 82  113 113 THR THR T . n 
T 1 83  PRO 83  114 114 PRO PRO T . n 
T 1 84  ILE 84  115 115 ILE ILE T . n 
T 1 85  PRO 85  116 116 PRO PRO T . n 
T 1 86  GLY 86  117 117 GLY GLY T . n 
T 1 87  GLY 87  118 118 GLY GLY T . n 
T 1 88  ARG 88  119 119 ARG ARG T . n 
T 1 89  PHE 89  120 120 PHE PHE T . n 
T 1 90  GLY 90  121 121 GLY GLY T . n 
T 1 91  THR 91  122 122 THR THR T . n 
T 1 92  GLY 92  123 123 GLY GLY T . n 
T 1 93  SER 93  124 124 SER SER T . n 
T 1 94  PRO 94  125 125 PRO PRO T . n 
T 1 95  HIS 95  126 126 HIS HIS T . n 
T 1 96  SER 96  127 127 SER SER T . n 
T 1 97  ILE 97  128 128 ILE ILE T . n 
T 1 98  ASN 98  129 129 ASN ASN T . n 
T 1 99  GLN 99  130 130 GLN GLN T . n 
T 1 100 GLY 100 131 131 GLY GLY T . n 
T 1 101 THR 101 132 132 THR THR T . n 
T 1 102 ALA 102 133 133 ALA ALA T . n 
T 1 103 ALA 103 134 134 ALA ALA T . n 
T 1 104 PHE 104 135 135 PHE PHE T . n 
T 1 105 THR 105 136 136 THR THR T . n 
T 1 106 VAL 106 137 137 VAL VAL T . n 
T 1 107 THR 107 138 138 THR THR T . n 
T 1 108 VAL 108 139 139 VAL VAL T . n 
T 1 109 VAL 109 140 140 VAL VAL T . n 
T 1 110 PRO 110 141 141 PRO PRO T . n 
T 1 111 SER 111 142 142 SER SER T . n 
T 1 112 THR 112 143 143 THR THR T . n 
T 1 113 LEU 113 144 144 LEU LEU T . n 
T 1 114 THR 114 145 145 THR THR T . n 
T 1 115 LEU 115 146 146 LEU LEU T . n 
T 1 116 ILE 116 147 147 ILE ILE T . n 
T 1 117 ASN 117 148 148 ASN ASN T . n 
T 1 118 ASN 118 149 149 ASN ASN T . n 
T 1 119 THR 119 150 150 THR THR T . n 
T 1 120 SER 120 151 151 SER SER T . n 
T 1 121 SER 121 152 152 SER SER T . n 
T 1 122 ALA 122 153 153 ALA ALA T . n 
T 1 123 GLY 123 154 154 GLY GLY T . n 
T 1 124 THR 124 155 155 THR THR T . n 
T 1 125 ILE 125 156 156 ILE ILE T . n 
T 1 126 THR 126 157 157 THR THR T . n 
T 1 127 LEU 127 158 158 LEU LEU T . n 
T 1 128 SER 128 159 159 SER SER T . n 
T 1 129 ASN 129 160 160 ASN ASN T . n 
T 1 130 SER 130 161 161 SER SER T . n 
T 1 131 ASP 131 162 162 ASP ASP T . n 
T 1 132 GLY 132 163 163 GLY GLY T . n 
T 1 133 GLY 133 164 164 GLY GLY T . n 
T 1 134 SER 134 165 165 SER SER T . n 
T 1 135 LEU 135 166 166 LEU LEU T . n 
T 1 136 THR 136 167 167 THR THR T . n 
T 1 137 ASN 137 168 168 ASN ASN T . n 
T 1 138 VAL 138 169 169 VAL VAL T . n 
T 1 139 SER 139 170 170 SER SER T . n 
T 1 140 ALA 140 171 171 ALA ALA T . n 
T 1 141 SER 141 172 172 SER SER T . n 
T 1 142 ILE 142 173 173 ILE ILE T . n 
T 1 143 SER 143 174 174 SER SER T . n 
T 1 144 ILE 144 175 175 ILE ILE T . n 
T 1 145 PHE 145 176 176 PHE PHE T . n 
T 1 146 GLN 146 177 177 GLN GLN T . n 
T 1 147 VAL 147 178 178 VAL VAL T . n 
T 1 148 GLY 148 179 179 GLY GLY T . n 
U 1 1   MET 1   32  ?   ?   ?   U . n 
U 1 2   HIS 2   33  ?   ?   ?   U . n 
U 1 3   HIS 3   34  ?   ?   ?   U . n 
U 1 4   HIS 4   35  ?   ?   ?   U . n 
U 1 5   HIS 5   36  ?   ?   ?   U . n 
U 1 6   HIS 6   37  ?   ?   ?   U . n 
U 1 7   HIS 7   38  ?   ?   ?   U . n 
U 1 8   SER 8   39  ?   ?   ?   U . n 
U 1 9   VAL 9   40  ?   ?   ?   U . n 
U 1 10  GLY 10  41  ?   ?   ?   U . n 
U 1 11  LEU 11  42  42  LEU LEU U . n 
U 1 12  THR 12  43  43  THR THR U . n 
U 1 13  ASN 13  44  44  ASN ASN U . n 
U 1 14  TYR 14  45  45  TYR TYR U . n 
U 1 15  LEU 15  46  46  LEU LEU U . n 
U 1 16  TYR 16  47  47  TYR TYR U . n 
U 1 17  VAL 17  48  48  VAL VAL U . n 
U 1 18  PHE 18  49  49  PHE PHE U . n 
U 1 19  ASP 19  50  50  ASP ASP U . n 
U 1 20  THR 20  51  51  THR THR U . n 
U 1 21  THR 21  52  52  THR THR U . n 
U 1 22  ASN 22  53  53  ASN ASN U . n 
U 1 23  GLN 23  54  54  GLN GLN U . n 
U 1 24  SER 24  55  55  SER SER U . n 
U 1 25  ILE 25  56  56  ILE ILE U . n 
U 1 26  ALA 26  57  57  ALA ALA U . n 
U 1 27  VAL 27  58  58  VAL VAL U . n 
U 1 28  GLY 28  59  59  GLY GLY U . n 
U 1 29  SER 29  60  60  SER SER U . n 
U 1 30  SER 30  61  61  SER SER U . n 
U 1 31  VAL 31  62  62  VAL VAL U . n 
U 1 32  THR 32  63  63  THR THR U . n 
U 1 33  PHE 33  64  64  PHE PHE U . n 
U 1 34  ASN 34  65  65  ASN ASN U . n 
U 1 35  THR 35  66  66  THR THR U . n 
U 1 36  ASN 36  67  67  ASN ASN U . n 
U 1 37  GLY 37  68  68  GLY GLY U . n 
U 1 38  PRO 38  69  69  PRO PRO U . n 
U 1 39  ILE 39  70  70  ILE ILE U . n 
U 1 40  THR 40  71  71  THR THR U . n 
U 1 41  GLY 41  72  72  GLY GLY U . n 
U 1 42  THR 42  73  73  THR THR U . n 
U 1 43  ALA 43  74  74  ALA ALA U . n 
U 1 44  LEU 44  75  75  LEU LEU U . n 
U 1 45  SER 45  76  76  SER SER U . n 
U 1 46  HIS 46  77  77  HIS HIS U . n 
U 1 47  ILE 47  78  78  ILE ILE U . n 
U 1 48  THR 48  79  79  THR THR U . n 
U 1 49  GLY 49  80  80  GLY GLY U . n 
U 1 50  THR 50  81  81  THR THR U . n 
U 1 51  GLY 51  82  82  GLY GLY U . n 
U 1 52  ASN 52  83  83  ASN ASN U . n 
U 1 53  ILE 53  84  84  ILE ILE U . n 
U 1 54  ILE 54  85  85  ILE ILE U . n 
U 1 55  ILE 55  86  86  ILE ILE U . n 
U 1 56  ASN 56  87  87  ASN ASN U . n 
U 1 57  THR 57  88  88  THR THR U . n 
U 1 58  LEU 58  89  89  LEU LEU U . n 
U 1 59  GLY 59  90  90  GLY GLY U . n 
U 1 60  THR 60  91  91  THR THR U . n 
U 1 61  TYR 61  92  92  TYR TYR U . n 
U 1 62  VAL 62  93  93  VAL VAL U . n 
U 1 63  ALA 63  94  94  ALA ALA U . n 
U 1 64  GLU 64  95  95  GLU GLU U . n 
U 1 65  PHE 65  96  96  PHE PHE U . n 
U 1 66  GLN 66  97  97  GLN GLN U . n 
U 1 67  LEU 67  98  98  LEU LEU U . n 
U 1 68  GLN 68  99  99  GLN GLN U . n 
U 1 69  ALA 69  100 100 ALA ALA U . n 
U 1 70  SER 70  101 101 SER SER U . n 
U 1 71  ARG 71  102 102 ARG ARG U . n 
U 1 72  GLU 72  103 103 GLU GLU U . n 
U 1 73  ASN 73  104 104 ASN ASN U . n 
U 1 74  GLN 74  105 105 GLN GLN U . n 
U 1 75  PHE 75  106 106 PHE PHE U . n 
U 1 76  SER 76  107 107 SER SER U . n 
U 1 77  LEU 77  108 108 LEU LEU U . n 
U 1 78  GLU 78  109 109 GLU GLU U . n 
U 1 79  LEU 79  110 110 LEU LEU U . n 
U 1 80  ASN 80  111 111 ASN ASN U . n 
U 1 81  GLY 81  112 112 GLY GLY U . n 
U 1 82  THR 82  113 113 THR THR U . n 
U 1 83  PRO 83  114 114 PRO PRO U . n 
U 1 84  ILE 84  115 115 ILE ILE U . n 
U 1 85  PRO 85  116 116 PRO PRO U . n 
U 1 86  GLY 86  117 117 GLY GLY U . n 
U 1 87  GLY 87  118 118 GLY GLY U . n 
U 1 88  ARG 88  119 119 ARG ARG U . n 
U 1 89  PHE 89  120 120 PHE PHE U . n 
U 1 90  GLY 90  121 121 GLY GLY U . n 
U 1 91  THR 91  122 122 THR THR U . n 
U 1 92  GLY 92  123 123 GLY GLY U . n 
U 1 93  SER 93  124 124 SER SER U . n 
U 1 94  PRO 94  125 125 PRO PRO U . n 
U 1 95  HIS 95  126 126 HIS HIS U . n 
U 1 96  SER 96  127 127 SER SER U . n 
U 1 97  ILE 97  128 128 ILE ILE U . n 
U 1 98  ASN 98  129 129 ASN ASN U . n 
U 1 99  GLN 99  130 130 GLN GLN U . n 
U 1 100 GLY 100 131 131 GLY GLY U . n 
U 1 101 THR 101 132 132 THR THR U . n 
U 1 102 ALA 102 133 133 ALA ALA U . n 
U 1 103 ALA 103 134 134 ALA ALA U . n 
U 1 104 PHE 104 135 135 PHE PHE U . n 
U 1 105 THR 105 136 136 THR THR U . n 
U 1 106 VAL 106 137 137 VAL VAL U . n 
U 1 107 THR 107 138 138 THR THR U . n 
U 1 108 VAL 108 139 139 VAL VAL U . n 
U 1 109 VAL 109 140 140 VAL VAL U . n 
U 1 110 PRO 110 141 141 PRO PRO U . n 
U 1 111 SER 111 142 142 SER SER U . n 
U 1 112 THR 112 143 143 THR THR U . n 
U 1 113 LEU 113 144 144 LEU LEU U . n 
U 1 114 THR 114 145 145 THR THR U . n 
U 1 115 LEU 115 146 146 LEU LEU U . n 
U 1 116 ILE 116 147 147 ILE ILE U . n 
U 1 117 ASN 117 148 148 ASN ASN U . n 
U 1 118 ASN 118 149 149 ASN ASN U . n 
U 1 119 THR 119 150 150 THR THR U . n 
U 1 120 SER 120 151 151 SER SER U . n 
U 1 121 SER 121 152 152 SER SER U . n 
U 1 122 ALA 122 153 153 ALA ALA U . n 
U 1 123 GLY 123 154 154 GLY GLY U . n 
U 1 124 THR 124 155 155 THR THR U . n 
U 1 125 ILE 125 156 156 ILE ILE U . n 
U 1 126 THR 126 157 157 THR THR U . n 
U 1 127 LEU 127 158 158 LEU LEU U . n 
U 1 128 SER 128 159 159 SER SER U . n 
U 1 129 ASN 129 160 160 ASN ASN U . n 
U 1 130 SER 130 161 161 SER SER U . n 
U 1 131 ASP 131 162 162 ASP ASP U . n 
U 1 132 GLY 132 163 163 GLY GLY U . n 
U 1 133 GLY 133 164 164 GLY GLY U . n 
U 1 134 SER 134 165 165 SER SER U . n 
U 1 135 LEU 135 166 166 LEU LEU U . n 
U 1 136 THR 136 167 167 THR THR U . n 
U 1 137 ASN 137 168 168 ASN ASN U . n 
U 1 138 VAL 138 169 169 VAL VAL U . n 
U 1 139 SER 139 170 170 SER SER U . n 
U 1 140 ALA 140 171 171 ALA ALA U . n 
U 1 141 SER 141 172 172 SER SER U . n 
U 1 142 ILE 142 173 173 ILE ILE U . n 
U 1 143 SER 143 174 174 SER SER U . n 
U 1 144 ILE 144 175 175 ILE ILE U . n 
U 1 145 PHE 145 176 176 PHE PHE U . n 
U 1 146 GLN 146 177 177 GLN GLN U . n 
U 1 147 VAL 147 178 178 VAL VAL U . n 
U 1 148 GLY 148 179 179 GLY GLY U . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 EDO ? ? EDO ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GOL ? ? GOL ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
V  2 GOL 1   201 201  GOL GOL A . 
W  2 GOL 1   201 201  GOL GOL C . 
X  3 EDO 1   201 201  EDO EDO D . 
Y  3 EDO 1   201 201  EDO EDO E . 
Z  3 EDO 1   201 201  EDO EDO F . 
AA 2 GOL 1   201 201  GOL GOL G . 
BA 2 GOL 1   201 202  GOL GOL H . 
CA 2 GOL 1   201 1814 GOL GOL J . 
DA 3 EDO 1   201 201  EDO EDO N . 
EA 4 HOH 1   301 1555 HOH HOH A . 
EA 4 HOH 2   302 204  HOH HOH A . 
EA 4 HOH 3   303 892  HOH HOH A . 
EA 4 HOH 4   304 286  HOH HOH A . 
EA 4 HOH 5   305 442  HOH HOH A . 
EA 4 HOH 6   306 1726 HOH HOH A . 
EA 4 HOH 7   307 62   HOH HOH A . 
EA 4 HOH 8   308 784  HOH HOH A . 
EA 4 HOH 9   309 759  HOH HOH A . 
EA 4 HOH 10  310 952  HOH HOH A . 
EA 4 HOH 11  311 132  HOH HOH A . 
EA 4 HOH 12  312 5    HOH HOH A . 
EA 4 HOH 13  313 245  HOH HOH A . 
EA 4 HOH 14  314 715  HOH HOH A . 
EA 4 HOH 15  315 46   HOH HOH A . 
EA 4 HOH 16  316 375  HOH HOH A . 
EA 4 HOH 17  317 1572 HOH HOH A . 
EA 4 HOH 18  318 668  HOH HOH A . 
EA 4 HOH 19  319 403  HOH HOH A . 
EA 4 HOH 20  320 1489 HOH HOH A . 
EA 4 HOH 21  321 1253 HOH HOH A . 
EA 4 HOH 22  322 38   HOH HOH A . 
EA 4 HOH 23  323 578  HOH HOH A . 
EA 4 HOH 24  324 555  HOH HOH A . 
EA 4 HOH 25  325 172  HOH HOH A . 
EA 4 HOH 26  326 155  HOH HOH A . 
EA 4 HOH 27  327 1050 HOH HOH A . 
EA 4 HOH 28  328 812  HOH HOH A . 
EA 4 HOH 29  329 1099 HOH HOH A . 
EA 4 HOH 30  330 1709 HOH HOH A . 
EA 4 HOH 31  331 618  HOH HOH A . 
EA 4 HOH 32  332 569  HOH HOH A . 
EA 4 HOH 33  333 258  HOH HOH A . 
EA 4 HOH 34  334 44   HOH HOH A . 
EA 4 HOH 35  335 950  HOH HOH A . 
EA 4 HOH 36  336 1146 HOH HOH A . 
EA 4 HOH 37  337 108  HOH HOH A . 
EA 4 HOH 38  338 364  HOH HOH A . 
EA 4 HOH 39  339 614  HOH HOH A . 
EA 4 HOH 40  340 22   HOH HOH A . 
EA 4 HOH 41  341 971  HOH HOH A . 
EA 4 HOH 42  342 1015 HOH HOH A . 
EA 4 HOH 43  343 242  HOH HOH A . 
EA 4 HOH 44  344 1313 HOH HOH A . 
EA 4 HOH 45  345 557  HOH HOH A . 
EA 4 HOH 46  346 318  HOH HOH A . 
EA 4 HOH 47  347 404  HOH HOH A . 
EA 4 HOH 48  348 571  HOH HOH A . 
EA 4 HOH 49  349 458  HOH HOH A . 
EA 4 HOH 50  350 1090 HOH HOH A . 
EA 4 HOH 51  351 1524 HOH HOH A . 
EA 4 HOH 52  352 359  HOH HOH A . 
EA 4 HOH 53  353 315  HOH HOH A . 
EA 4 HOH 54  354 11   HOH HOH A . 
EA 4 HOH 55  355 560  HOH HOH A . 
EA 4 HOH 56  356 855  HOH HOH A . 
EA 4 HOH 57  357 1259 HOH HOH A . 
EA 4 HOH 58  358 501  HOH HOH A . 
EA 4 HOH 59  359 1308 HOH HOH A . 
EA 4 HOH 60  360 37   HOH HOH A . 
EA 4 HOH 61  361 356  HOH HOH A . 
EA 4 HOH 62  362 399  HOH HOH A . 
EA 4 HOH 63  363 916  HOH HOH A . 
EA 4 HOH 64  364 965  HOH HOH A . 
EA 4 HOH 65  365 14   HOH HOH A . 
EA 4 HOH 66  366 114  HOH HOH A . 
EA 4 HOH 67  367 90   HOH HOH A . 
EA 4 HOH 68  368 1071 HOH HOH A . 
EA 4 HOH 69  369 581  HOH HOH A . 
EA 4 HOH 70  370 1103 HOH HOH A . 
EA 4 HOH 71  371 346  HOH HOH A . 
EA 4 HOH 72  372 146  HOH HOH A . 
EA 4 HOH 73  373 753  HOH HOH A . 
EA 4 HOH 74  374 969  HOH HOH A . 
EA 4 HOH 75  375 429  HOH HOH A . 
EA 4 HOH 76  376 1017 HOH HOH A . 
EA 4 HOH 77  377 540  HOH HOH A . 
EA 4 HOH 78  378 159  HOH HOH A . 
EA 4 HOH 79  379 229  HOH HOH A . 
EA 4 HOH 80  380 826  HOH HOH A . 
EA 4 HOH 81  381 1773 HOH HOH A . 
EA 4 HOH 82  382 1014 HOH HOH A . 
EA 4 HOH 83  383 1223 HOH HOH A . 
EA 4 HOH 84  384 4    HOH HOH A . 
EA 4 HOH 85  385 1378 HOH HOH A . 
EA 4 HOH 86  386 1692 HOH HOH A . 
EA 4 HOH 87  387 1119 HOH HOH A . 
EA 4 HOH 88  388 1679 HOH HOH A . 
EA 4 HOH 89  389 597  HOH HOH A . 
EA 4 HOH 90  390 1244 HOH HOH A . 
EA 4 HOH 91  391 1432 HOH HOH A . 
EA 4 HOH 92  392 861  HOH HOH A . 
EA 4 HOH 93  393 175  HOH HOH A . 
EA 4 HOH 94  394 1154 HOH HOH A . 
EA 4 HOH 95  395 1022 HOH HOH A . 
EA 4 HOH 96  396 1710 HOH HOH A . 
EA 4 HOH 97  397 1239 HOH HOH A . 
EA 4 HOH 98  398 1605 HOH HOH A . 
EA 4 HOH 99  399 684  HOH HOH A . 
EA 4 HOH 100 400 1457 HOH HOH A . 
EA 4 HOH 101 401 840  HOH HOH A . 
EA 4 HOH 102 402 1649 HOH HOH A . 
EA 4 HOH 103 403 509  HOH HOH A . 
EA 4 HOH 104 404 1736 HOH HOH A . 
EA 4 HOH 105 405 785  HOH HOH A . 
EA 4 HOH 106 406 700  HOH HOH A . 
EA 4 HOH 107 407 1799 HOH HOH A . 
EA 4 HOH 108 408 652  HOH HOH A . 
EA 4 HOH 109 409 758  HOH HOH A . 
EA 4 HOH 110 410 164  HOH HOH A . 
EA 4 HOH 111 411 1297 HOH HOH A . 
EA 4 HOH 112 412 1448 HOH HOH A . 
EA 4 HOH 113 413 543  HOH HOH A . 
EA 4 HOH 114 414 1412 HOH HOH A . 
EA 4 HOH 115 415 724  HOH HOH A . 
EA 4 HOH 116 416 1399 HOH HOH A . 
EA 4 HOH 117 417 1435 HOH HOH A . 
EA 4 HOH 118 418 703  HOH HOH A . 
EA 4 HOH 119 419 749  HOH HOH A . 
EA 4 HOH 120 420 1250 HOH HOH A . 
EA 4 HOH 121 421 1538 HOH HOH A . 
EA 4 HOH 122 422 1581 HOH HOH A . 
FA 4 HOH 1   201 947  HOH HOH B . 
FA 4 HOH 2   202 165  HOH HOH B . 
FA 4 HOH 3   203 1193 HOH HOH B . 
FA 4 HOH 4   204 913  HOH HOH B . 
FA 4 HOH 5   205 1691 HOH HOH B . 
FA 4 HOH 6   206 376  HOH HOH B . 
FA 4 HOH 7   207 651  HOH HOH B . 
FA 4 HOH 8   208 905  HOH HOH B . 
FA 4 HOH 9   209 181  HOH HOH B . 
FA 4 HOH 10  210 398  HOH HOH B . 
FA 4 HOH 11  211 1092 HOH HOH B . 
FA 4 HOH 12  212 535  HOH HOH B . 
FA 4 HOH 13  213 68   HOH HOH B . 
FA 4 HOH 14  214 280  HOH HOH B . 
FA 4 HOH 15  215 505  HOH HOH B . 
FA 4 HOH 16  216 466  HOH HOH B . 
FA 4 HOH 17  217 96   HOH HOH B . 
FA 4 HOH 18  218 948  HOH HOH B . 
FA 4 HOH 19  219 12   HOH HOH B . 
FA 4 HOH 20  220 183  HOH HOH B . 
FA 4 HOH 21  221 350  HOH HOH B . 
FA 4 HOH 22  222 10   HOH HOH B . 
FA 4 HOH 23  223 513  HOH HOH B . 
FA 4 HOH 24  224 125  HOH HOH B . 
FA 4 HOH 25  225 8    HOH HOH B . 
FA 4 HOH 26  226 2    HOH HOH B . 
FA 4 HOH 27  227 373  HOH HOH B . 
FA 4 HOH 28  228 89   HOH HOH B . 
FA 4 HOH 29  229 903  HOH HOH B . 
FA 4 HOH 30  230 1323 HOH HOH B . 
FA 4 HOH 31  231 121  HOH HOH B . 
FA 4 HOH 32  232 935  HOH HOH B . 
FA 4 HOH 33  233 157  HOH HOH B . 
FA 4 HOH 34  234 131  HOH HOH B . 
FA 4 HOH 35  235 1038 HOH HOH B . 
FA 4 HOH 36  236 6    HOH HOH B . 
FA 4 HOH 37  237 248  HOH HOH B . 
FA 4 HOH 38  238 468  HOH HOH B . 
FA 4 HOH 39  239 160  HOH HOH B . 
FA 4 HOH 40  240 439  HOH HOH B . 
FA 4 HOH 41  241 136  HOH HOH B . 
FA 4 HOH 42  242 740  HOH HOH B . 
FA 4 HOH 43  243 9    HOH HOH B . 
FA 4 HOH 44  244 1005 HOH HOH B . 
FA 4 HOH 45  245 978  HOH HOH B . 
FA 4 HOH 46  246 893  HOH HOH B . 
FA 4 HOH 47  247 956  HOH HOH B . 
FA 4 HOH 48  248 1214 HOH HOH B . 
FA 4 HOH 49  249 525  HOH HOH B . 
FA 4 HOH 50  250 189  HOH HOH B . 
FA 4 HOH 51  251 98   HOH HOH B . 
FA 4 HOH 52  252 783  HOH HOH B . 
FA 4 HOH 53  253 1437 HOH HOH B . 
FA 4 HOH 54  254 238  HOH HOH B . 
FA 4 HOH 55  255 361  HOH HOH B . 
FA 4 HOH 56  256 1511 HOH HOH B . 
FA 4 HOH 57  257 217  HOH HOH B . 
FA 4 HOH 58  258 441  HOH HOH B . 
FA 4 HOH 59  259 1519 HOH HOH B . 
FA 4 HOH 60  260 243  HOH HOH B . 
FA 4 HOH 61  261 1460 HOH HOH B . 
FA 4 HOH 62  262 1547 HOH HOH B . 
FA 4 HOH 63  263 1221 HOH HOH B . 
FA 4 HOH 64  264 522  HOH HOH B . 
FA 4 HOH 65  265 1476 HOH HOH B . 
FA 4 HOH 66  266 1483 HOH HOH B . 
FA 4 HOH 67  267 659  HOH HOH B . 
FA 4 HOH 68  268 577  HOH HOH B . 
FA 4 HOH 69  269 774  HOH HOH B . 
FA 4 HOH 70  270 1113 HOH HOH B . 
FA 4 HOH 71  271 858  HOH HOH B . 
FA 4 HOH 72  272 287  HOH HOH B . 
FA 4 HOH 73  273 296  HOH HOH B . 
FA 4 HOH 74  274 1530 HOH HOH B . 
FA 4 HOH 75  275 672  HOH HOH B . 
FA 4 HOH 76  276 17   HOH HOH B . 
FA 4 HOH 77  277 1003 HOH HOH B . 
FA 4 HOH 78  278 304  HOH HOH B . 
FA 4 HOH 79  279 1086 HOH HOH B . 
FA 4 HOH 80  280 1454 HOH HOH B . 
FA 4 HOH 81  281 1070 HOH HOH B . 
FA 4 HOH 82  282 61   HOH HOH B . 
FA 4 HOH 83  283 1060 HOH HOH B . 
FA 4 HOH 84  284 1330 HOH HOH B . 
FA 4 HOH 85  285 1238 HOH HOH B . 
FA 4 HOH 86  286 790  HOH HOH B . 
FA 4 HOH 87  287 1436 HOH HOH B . 
FA 4 HOH 88  288 1593 HOH HOH B . 
FA 4 HOH 89  289 1686 HOH HOH B . 
FA 4 HOH 90  290 781  HOH HOH B . 
FA 4 HOH 91  291 802  HOH HOH B . 
FA 4 HOH 92  292 1196 HOH HOH B . 
FA 4 HOH 93  293 620  HOH HOH B . 
FA 4 HOH 94  294 139  HOH HOH B . 
FA 4 HOH 95  295 962  HOH HOH B . 
FA 4 HOH 96  296 1731 HOH HOH B . 
FA 4 HOH 97  297 710  HOH HOH B . 
FA 4 HOH 98  298 536  HOH HOH B . 
FA 4 HOH 99  299 1140 HOH HOH B . 
FA 4 HOH 100 300 568  HOH HOH B . 
FA 4 HOH 101 301 1574 HOH HOH B . 
FA 4 HOH 102 302 873  HOH HOH B . 
FA 4 HOH 103 303 630  HOH HOH B . 
FA 4 HOH 104 304 1183 HOH HOH B . 
FA 4 HOH 105 305 1697 HOH HOH B . 
FA 4 HOH 106 306 1178 HOH HOH B . 
FA 4 HOH 107 307 539  HOH HOH B . 
FA 4 HOH 108 308 1739 HOH HOH B . 
FA 4 HOH 109 309 1718 HOH HOH B . 
FA 4 HOH 110 310 1492 HOH HOH B . 
GA 4 HOH 1   301 1775 HOH HOH C . 
GA 4 HOH 2   302 782  HOH HOH C . 
GA 4 HOH 3   303 702  HOH HOH C . 
GA 4 HOH 4   304 1675 HOH HOH C . 
GA 4 HOH 5   305 11   HOH HOH C . 
GA 4 HOH 6   306 1200 HOH HOH C . 
GA 4 HOH 7   307 1019 HOH HOH C . 
GA 4 HOH 8   308 474  HOH HOH C . 
GA 4 HOH 9   309 319  HOH HOH C . 
GA 4 HOH 10  310 617  HOH HOH C . 
GA 4 HOH 11  311 1546 HOH HOH C . 
GA 4 HOH 12  312 1329 HOH HOH C . 
GA 4 HOH 13  313 550  HOH HOH C . 
GA 4 HOH 14  314 1020 HOH HOH C . 
GA 4 HOH 15  315 1337 HOH HOH C . 
GA 4 HOH 16  316 299  HOH HOH C . 
GA 4 HOH 17  317 622  HOH HOH C . 
GA 4 HOH 18  318 93   HOH HOH C . 
GA 4 HOH 19  319 32   HOH HOH C . 
GA 4 HOH 20  320 424  HOH HOH C . 
GA 4 HOH 21  321 1441 HOH HOH C . 
GA 4 HOH 22  322 1108 HOH HOH C . 
GA 4 HOH 23  323 927  HOH HOH C . 
GA 4 HOH 24  324 167  HOH HOH C . 
GA 4 HOH 25  325 150  HOH HOH C . 
GA 4 HOH 26  326 317  HOH HOH C . 
GA 4 HOH 27  327 10   HOH HOH C . 
GA 4 HOH 28  328 321  HOH HOH C . 
GA 4 HOH 29  329 417  HOH HOH C . 
GA 4 HOH 30  330 116  HOH HOH C . 
GA 4 HOH 31  331 231  HOH HOH C . 
GA 4 HOH 32  332 926  HOH HOH C . 
GA 4 HOH 33  333 717  HOH HOH C . 
GA 4 HOH 34  334 1043 HOH HOH C . 
GA 4 HOH 35  335 949  HOH HOH C . 
GA 4 HOH 36  336 573  HOH HOH C . 
GA 4 HOH 37  337 1046 HOH HOH C . 
GA 4 HOH 38  338 1341 HOH HOH C . 
GA 4 HOH 39  339 842  HOH HOH C . 
GA 4 HOH 40  340 1097 HOH HOH C . 
GA 4 HOH 41  341 290  HOH HOH C . 
GA 4 HOH 42  342 1047 HOH HOH C . 
GA 4 HOH 43  343 312  HOH HOH C . 
GA 4 HOH 44  344 940  HOH HOH C . 
GA 4 HOH 45  345 1242 HOH HOH C . 
GA 4 HOH 46  346 163  HOH HOH C . 
GA 4 HOH 47  347 633  HOH HOH C . 
GA 4 HOH 48  348 431  HOH HOH C . 
GA 4 HOH 49  349 145  HOH HOH C . 
GA 4 HOH 50  350 47   HOH HOH C . 
GA 4 HOH 51  351 208  HOH HOH C . 
GA 4 HOH 52  352 860  HOH HOH C . 
GA 4 HOH 53  353 1179 HOH HOH C . 
GA 4 HOH 54  354 1743 HOH HOH C . 
GA 4 HOH 55  355 1708 HOH HOH C . 
GA 4 HOH 56  356 285  HOH HOH C . 
GA 4 HOH 57  357 1027 HOH HOH C . 
GA 4 HOH 58  358 1335 HOH HOH C . 
GA 4 HOH 59  359 898  HOH HOH C . 
GA 4 HOH 60  360 1333 HOH HOH C . 
GA 4 HOH 61  361 1765 HOH HOH C . 
GA 4 HOH 62  362 457  HOH HOH C . 
GA 4 HOH 63  363 1098 HOH HOH C . 
GA 4 HOH 64  364 444  HOH HOH C . 
GA 4 HOH 65  365 805  HOH HOH C . 
GA 4 HOH 66  366 1602 HOH HOH C . 
GA 4 HOH 67  367 1744 HOH HOH C . 
GA 4 HOH 68  368 1173 HOH HOH C . 
GA 4 HOH 69  369 1089 HOH HOH C . 
GA 4 HOH 70  370 1292 HOH HOH C . 
GA 4 HOH 71  371 1310 HOH HOH C . 
GA 4 HOH 72  372 1257 HOH HOH C . 
GA 4 HOH 73  373 512  HOH HOH C . 
GA 4 HOH 74  374 420  HOH HOH C . 
GA 4 HOH 75  375 1339 HOH HOH C . 
GA 4 HOH 76  376 1087 HOH HOH C . 
GA 4 HOH 77  377 1151 HOH HOH C . 
GA 4 HOH 78  378 754  HOH HOH C . 
GA 4 HOH 79  379 1450 HOH HOH C . 
GA 4 HOH 80  380 1063 HOH HOH C . 
GA 4 HOH 81  381 1669 HOH HOH C . 
GA 4 HOH 82  382 607  HOH HOH C . 
GA 4 HOH 83  383 1156 HOH HOH C . 
GA 4 HOH 84  384 1752 HOH HOH C . 
GA 4 HOH 85  385 1195 HOH HOH C . 
GA 4 HOH 86  386 1760 HOH HOH C . 
GA 4 HOH 87  387 1633 HOH HOH C . 
GA 4 HOH 88  388 1654 HOH HOH C . 
GA 4 HOH 89  389 854  HOH HOH C . 
GA 4 HOH 90  390 1537 HOH HOH C . 
GA 4 HOH 91  391 1117 HOH HOH C . 
GA 4 HOH 92  392 1383 HOH HOH C . 
GA 4 HOH 93  393 775  HOH HOH C . 
GA 4 HOH 94  394 1467 HOH HOH C . 
GA 4 HOH 95  395 1452 HOH HOH C . 
GA 4 HOH 96  396 1194 HOH HOH C . 
GA 4 HOH 97  397 1607 HOH HOH C . 
GA 4 HOH 98  398 502  HOH HOH C . 
GA 4 HOH 99  399 1392 HOH HOH C . 
GA 4 HOH 100 400 1534 HOH HOH C . 
GA 4 HOH 101 401 1716 HOH HOH C . 
GA 4 HOH 102 402 1276 HOH HOH C . 
GA 4 HOH 103 403 1617 HOH HOH C . 
GA 4 HOH 104 404 1267 HOH HOH C . 
HA 4 HOH 1   301 730  HOH HOH D . 
HA 4 HOH 2   302 1394 HOH HOH D . 
HA 4 HOH 3   303 1757 HOH HOH D . 
HA 4 HOH 4   304 734  HOH HOH D . 
HA 4 HOH 5   305 342  HOH HOH D . 
HA 4 HOH 6   306 1048 HOH HOH D . 
HA 4 HOH 7   307 1380 HOH HOH D . 
HA 4 HOH 8   308 508  HOH HOH D . 
HA 4 HOH 9   309 833  HOH HOH D . 
HA 4 HOH 10  310 402  HOH HOH D . 
HA 4 HOH 11  311 1703 HOH HOH D . 
HA 4 HOH 12  312 691  HOH HOH D . 
HA 4 HOH 13  313 333  HOH HOH D . 
HA 4 HOH 14  314 776  HOH HOH D . 
HA 4 HOH 15  315 324  HOH HOH D . 
HA 4 HOH 16  316 240  HOH HOH D . 
HA 4 HOH 17  317 336  HOH HOH D . 
HA 4 HOH 18  318 233  HOH HOH D . 
HA 4 HOH 19  319 974  HOH HOH D . 
HA 4 HOH 20  320 261  HOH HOH D . 
HA 4 HOH 21  321 527  HOH HOH D . 
HA 4 HOH 22  322 111  HOH HOH D . 
HA 4 HOH 23  323 632  HOH HOH D . 
HA 4 HOH 24  324 1453 HOH HOH D . 
HA 4 HOH 25  325 1431 HOH HOH D . 
HA 4 HOH 26  326 328  HOH HOH D . 
HA 4 HOH 27  327 422  HOH HOH D . 
HA 4 HOH 28  328 786  HOH HOH D . 
HA 4 HOH 29  329 25   HOH HOH D . 
HA 4 HOH 30  330 1217 HOH HOH D . 
HA 4 HOH 31  331 106  HOH HOH D . 
HA 4 HOH 32  332 1241 HOH HOH D . 
HA 4 HOH 33  333 194  HOH HOH D . 
HA 4 HOH 34  334 171  HOH HOH D . 
HA 4 HOH 35  335 1319 HOH HOH D . 
HA 4 HOH 36  336 1037 HOH HOH D . 
HA 4 HOH 37  337 389  HOH HOH D . 
HA 4 HOH 38  338 664  HOH HOH D . 
HA 4 HOH 39  339 249  HOH HOH D . 
HA 4 HOH 40  340 1322 HOH HOH D . 
HA 4 HOH 41  341 1035 HOH HOH D . 
HA 4 HOH 42  342 1714 HOH HOH D . 
HA 4 HOH 43  343 1365 HOH HOH D . 
HA 4 HOH 44  344 551  HOH HOH D . 
HA 4 HOH 45  345 481  HOH HOH D . 
HA 4 HOH 46  346 1180 HOH HOH D . 
HA 4 HOH 47  347 244  HOH HOH D . 
HA 4 HOH 48  348 610  HOH HOH D . 
HA 4 HOH 49  349 1445 HOH HOH D . 
HA 4 HOH 50  350 410  HOH HOH D . 
HA 4 HOH 51  351 1016 HOH HOH D . 
HA 4 HOH 52  352 120  HOH HOH D . 
HA 4 HOH 53  353 1561 HOH HOH D . 
HA 4 HOH 54  354 213  HOH HOH D . 
HA 4 HOH 55  355 1484 HOH HOH D . 
HA 4 HOH 56  356 216  HOH HOH D . 
HA 4 HOH 57  357 931  HOH HOH D . 
HA 4 HOH 58  358 97   HOH HOH D . 
HA 4 HOH 59  359 1417 HOH HOH D . 
HA 4 HOH 60  360 103  HOH HOH D . 
HA 4 HOH 61  361 425  HOH HOH D . 
HA 4 HOH 62  362 412  HOH HOH D . 
HA 4 HOH 63  363 428  HOH HOH D . 
HA 4 HOH 64  364 263  HOH HOH D . 
HA 4 HOH 65  365 1189 HOH HOH D . 
HA 4 HOH 66  366 1088 HOH HOH D . 
HA 4 HOH 67  367 74   HOH HOH D . 
HA 4 HOH 68  368 226  HOH HOH D . 
HA 4 HOH 69  369 363  HOH HOH D . 
HA 4 HOH 70  370 511  HOH HOH D . 
HA 4 HOH 71  371 327  HOH HOH D . 
HA 4 HOH 72  372 496  HOH HOH D . 
HA 4 HOH 73  373 1592 HOH HOH D . 
HA 4 HOH 74  374 1065 HOH HOH D . 
HA 4 HOH 75  375 1627 HOH HOH D . 
HA 4 HOH 76  376 1138 HOH HOH D . 
HA 4 HOH 77  377 1177 HOH HOH D . 
HA 4 HOH 78  378 1434 HOH HOH D . 
HA 4 HOH 79  379 915  HOH HOH D . 
HA 4 HOH 80  380 1347 HOH HOH D . 
HA 4 HOH 81  381 1753 HOH HOH D . 
HA 4 HOH 82  382 1729 HOH HOH D . 
HA 4 HOH 83  383 497  HOH HOH D . 
HA 4 HOH 84  384 1557 HOH HOH D . 
HA 4 HOH 85  385 891  HOH HOH D . 
HA 4 HOH 86  386 1328 HOH HOH D . 
HA 4 HOH 87  387 1381 HOH HOH D . 
HA 4 HOH 88  388 203  HOH HOH D . 
HA 4 HOH 89  389 818  HOH HOH D . 
HA 4 HOH 90  390 1793 HOH HOH D . 
HA 4 HOH 91  391 796  HOH HOH D . 
HA 4 HOH 92  392 1311 HOH HOH D . 
HA 4 HOH 93  393 1201 HOH HOH D . 
HA 4 HOH 94  394 1186 HOH HOH D . 
IA 4 HOH 1   301 992  HOH HOH E . 
IA 4 HOH 2   302 808  HOH HOH E . 
IA 4 HOH 3   303 1700 HOH HOH E . 
IA 4 HOH 4   304 7    HOH HOH E . 
IA 4 HOH 5   305 1041 HOH HOH E . 
IA 4 HOH 6   306 681  HOH HOH E . 
IA 4 HOH 7   307 483  HOH HOH E . 
IA 4 HOH 8   308 1410 HOH HOH E . 
IA 4 HOH 9   309 274  HOH HOH E . 
IA 4 HOH 10  310 168  HOH HOH E . 
IA 4 HOH 11  311 1414 HOH HOH E . 
IA 4 HOH 12  312 393  HOH HOH E . 
IA 4 HOH 13  313 401  HOH HOH E . 
IA 4 HOH 14  314 1472 HOH HOH E . 
IA 4 HOH 15  315 1030 HOH HOH E . 
IA 4 HOH 16  316 554  HOH HOH E . 
IA 4 HOH 17  317 547  HOH HOH E . 
IA 4 HOH 18  318 1745 HOH HOH E . 
IA 4 HOH 19  319 867  HOH HOH E . 
IA 4 HOH 20  320 654  HOH HOH E . 
IA 4 HOH 21  321 884  HOH HOH E . 
IA 4 HOH 22  322 639  HOH HOH E . 
IA 4 HOH 23  323 1057 HOH HOH E . 
IA 4 HOH 24  324 73   HOH HOH E . 
IA 4 HOH 25  325 1261 HOH HOH E . 
IA 4 HOH 26  326 86   HOH HOH E . 
IA 4 HOH 27  327 67   HOH HOH E . 
IA 4 HOH 28  328 66   HOH HOH E . 
IA 4 HOH 29  329 615  HOH HOH E . 
IA 4 HOH 30  330 13   HOH HOH E . 
IA 4 HOH 31  331 838  HOH HOH E . 
IA 4 HOH 32  332 443  HOH HOH E . 
IA 4 HOH 33  333 1083 HOH HOH E . 
IA 4 HOH 34  334 176  HOH HOH E . 
IA 4 HOH 35  335 54   HOH HOH E . 
IA 4 HOH 36  336 52   HOH HOH E . 
IA 4 HOH 37  337 841  HOH HOH E . 
IA 4 HOH 38  338 71   HOH HOH E . 
IA 4 HOH 39  339 1665 HOH HOH E . 
IA 4 HOH 40  340 123  HOH HOH E . 
IA 4 HOH 41  341 82   HOH HOH E . 
IA 4 HOH 42  342 553  HOH HOH E . 
IA 4 HOH 43  343 48   HOH HOH E . 
IA 4 HOH 44  344 1395 HOH HOH E . 
IA 4 HOH 45  345 1129 HOH HOH E . 
IA 4 HOH 46  346 896  HOH HOH E . 
IA 4 HOH 47  347 993  HOH HOH E . 
IA 4 HOH 48  348 387  HOH HOH E . 
IA 4 HOH 49  349 1499 HOH HOH E . 
IA 4 HOH 50  350 214  HOH HOH E . 
IA 4 HOH 51  351 78   HOH HOH E . 
IA 4 HOH 52  352 1    HOH HOH E . 
IA 4 HOH 53  353 640  HOH HOH E . 
IA 4 HOH 54  354 1485 HOH HOH E . 
IA 4 HOH 55  355 489  HOH HOH E . 
IA 4 HOH 56  356 1586 HOH HOH E . 
IA 4 HOH 57  357 99   HOH HOH E . 
IA 4 HOH 58  358 252  HOH HOH E . 
IA 4 HOH 59  359 365  HOH HOH E . 
IA 4 HOH 60  360 727  HOH HOH E . 
IA 4 HOH 61  361 1256 HOH HOH E . 
IA 4 HOH 62  362 372  HOH HOH E . 
IA 4 HOH 63  363 301  HOH HOH E . 
IA 4 HOH 64  364 1059 HOH HOH E . 
IA 4 HOH 65  365 815  HOH HOH E . 
IA 4 HOH 66  366 780  HOH HOH E . 
IA 4 HOH 67  367 1496 HOH HOH E . 
IA 4 HOH 68  368 1166 HOH HOH E . 
IA 4 HOH 69  369 1174 HOH HOH E . 
IA 4 HOH 70  370 268  HOH HOH E . 
IA 4 HOH 71  371 184  HOH HOH E . 
IA 4 HOH 72  372 941  HOH HOH E . 
IA 4 HOH 73  373 667  HOH HOH E . 
IA 4 HOH 74  374 440  HOH HOH E . 
IA 4 HOH 75  375 768  HOH HOH E . 
IA 4 HOH 76  376 267  HOH HOH E . 
IA 4 HOH 77  377 1488 HOH HOH E . 
IA 4 HOH 78  378 1625 HOH HOH E . 
IA 4 HOH 79  379 1787 HOH HOH E . 
IA 4 HOH 80  380 991  HOH HOH E . 
IA 4 HOH 81  381 1512 HOH HOH E . 
IA 4 HOH 82  382 1687 HOH HOH E . 
IA 4 HOH 83  383 558  HOH HOH E . 
IA 4 HOH 84  384 147  HOH HOH E . 
IA 4 HOH 85  385 714  HOH HOH E . 
IA 4 HOH 86  386 849  HOH HOH E . 
IA 4 HOH 87  387 576  HOH HOH E . 
IA 4 HOH 88  388 1655 HOH HOH E . 
IA 4 HOH 89  389 1587 HOH HOH E . 
IA 4 HOH 90  390 723  HOH HOH E . 
IA 4 HOH 91  391 828  HOH HOH E . 
IA 4 HOH 92  392 894  HOH HOH E . 
IA 4 HOH 93  393 590  HOH HOH E . 
IA 4 HOH 94  394 1664 HOH HOH E . 
IA 4 HOH 95  395 1169 HOH HOH E . 
IA 4 HOH 96  396 738  HOH HOH E . 
IA 4 HOH 97  397 726  HOH HOH E . 
IA 4 HOH 98  398 1640 HOH HOH E . 
IA 4 HOH 99  399 1508 HOH HOH E . 
IA 4 HOH 100 400 1774 HOH HOH E . 
IA 4 HOH 101 401 909  HOH HOH E . 
IA 4 HOH 102 402 1031 HOH HOH E . 
IA 4 HOH 103 403 1213 HOH HOH E . 
IA 4 HOH 104 404 437  HOH HOH E . 
IA 4 HOH 105 405 779  HOH HOH E . 
IA 4 HOH 106 406 1789 HOH HOH E . 
IA 4 HOH 107 407 1544 HOH HOH E . 
IA 4 HOH 108 408 1233 HOH HOH E . 
IA 4 HOH 109 409 219  HOH HOH E . 
IA 4 HOH 110 410 1491 HOH HOH E . 
JA 4 HOH 1   301 1541 HOH HOH F . 
JA 4 HOH 2   302 353  HOH HOH F . 
JA 4 HOH 3   303 972  HOH HOH F . 
JA 4 HOH 4   304 686  HOH HOH F . 
JA 4 HOH 5   305 503  HOH HOH F . 
JA 4 HOH 6   306 395  HOH HOH F . 
JA 4 HOH 7   307 102  HOH HOH F . 
JA 4 HOH 8   308 1493 HOH HOH F . 
JA 4 HOH 9   309 381  HOH HOH F . 
JA 4 HOH 10  310 1053 HOH HOH F . 
JA 4 HOH 11  311 494  HOH HOH F . 
JA 4 HOH 12  312 173  HOH HOH F . 
JA 4 HOH 13  313 138  HOH HOH F . 
JA 4 HOH 14  314 1289 HOH HOH F . 
JA 4 HOH 15  315 45   HOH HOH F . 
JA 4 HOH 16  316 51   HOH HOH F . 
JA 4 HOH 17  317 126  HOH HOH F . 
JA 4 HOH 18  318 1172 HOH HOH F . 
JA 4 HOH 19  319 1473 HOH HOH F . 
JA 4 HOH 20  320 1125 HOH HOH F . 
JA 4 HOH 21  321 510  HOH HOH F . 
JA 4 HOH 22  322 1643 HOH HOH F . 
JA 4 HOH 23  323 246  HOH HOH F . 
JA 4 HOH 24  324 197  HOH HOH F . 
JA 4 HOH 25  325 418  HOH HOH F . 
JA 4 HOH 26  326 1754 HOH HOH F . 
JA 4 HOH 27  327 825  HOH HOH F . 
JA 4 HOH 28  328 491  HOH HOH F . 
JA 4 HOH 29  329 260  HOH HOH F . 
JA 4 HOH 30  330 192  HOH HOH F . 
JA 4 HOH 31  331 878  HOH HOH F . 
JA 4 HOH 32  332 195  HOH HOH F . 
JA 4 HOH 33  333 887  HOH HOH F . 
JA 4 HOH 34  334 362  HOH HOH F . 
JA 4 HOH 35  335 215  HOH HOH F . 
JA 4 HOH 36  336 1287 HOH HOH F . 
JA 4 HOH 37  337 1262 HOH HOH F . 
JA 4 HOH 38  338 35   HOH HOH F . 
JA 4 HOH 39  339 1672 HOH HOH F . 
JA 4 HOH 40  340 498  HOH HOH F . 
JA 4 HOH 41  341 1    HOH HOH F . 
JA 4 HOH 42  342 313  HOH HOH F . 
JA 4 HOH 43  343 1647 HOH HOH F . 
JA 4 HOH 44  344 228  HOH HOH F . 
JA 4 HOH 45  345 1124 HOH HOH F . 
JA 4 HOH 46  346 1620 HOH HOH F . 
JA 4 HOH 47  347 262  HOH HOH F . 
JA 4 HOH 48  348 1401 HOH HOH F . 
JA 4 HOH 49  349 385  HOH HOH F . 
JA 4 HOH 50  350 705  HOH HOH F . 
JA 4 HOH 51  351 593  HOH HOH F . 
JA 4 HOH 52  352 492  HOH HOH F . 
JA 4 HOH 53  353 453  HOH HOH F . 
JA 4 HOH 54  354 1150 HOH HOH F . 
JA 4 HOH 55  355 1596 HOH HOH F . 
JA 4 HOH 56  356 1609 HOH HOH F . 
JA 4 HOH 57  357 166  HOH HOH F . 
JA 4 HOH 58  358 405  HOH HOH F . 
JA 4 HOH 59  359 1104 HOH HOH F . 
JA 4 HOH 60  360 487  HOH HOH F . 
JA 4 HOH 61  361 1236 HOH HOH F . 
JA 4 HOH 62  362 1725 HOH HOH F . 
JA 4 HOH 63  363 1353 HOH HOH F . 
JA 4 HOH 64  364 697  HOH HOH F . 
JA 4 HOH 65  365 997  HOH HOH F . 
JA 4 HOH 66  366 432  HOH HOH F . 
JA 4 HOH 67  367 1658 HOH HOH F . 
JA 4 HOH 68  368 707  HOH HOH F . 
JA 4 HOH 69  369 843  HOH HOH F . 
JA 4 HOH 70  370 556  HOH HOH F . 
JA 4 HOH 71  371 958  HOH HOH F . 
JA 4 HOH 72  372 1406 HOH HOH F . 
JA 4 HOH 73  373 934  HOH HOH F . 
JA 4 HOH 74  374 682  HOH HOH F . 
JA 4 HOH 75  375 1228 HOH HOH F . 
JA 4 HOH 76  376 144  HOH HOH F . 
JA 4 HOH 77  377 1783 HOH HOH F . 
JA 4 HOH 78  378 1704 HOH HOH F . 
JA 4 HOH 79  379 1713 HOH HOH F . 
JA 4 HOH 80  380 1543 HOH HOH F . 
JA 4 HOH 81  381 1635 HOH HOH F . 
JA 4 HOH 82  382 1279 HOH HOH F . 
JA 4 HOH 83  383 1366 HOH HOH F . 
JA 4 HOH 84  384 1468 HOH HOH F . 
JA 4 HOH 85  385 1618 HOH HOH F . 
JA 4 HOH 86  386 1268 HOH HOH F . 
JA 4 HOH 87  387 1225 HOH HOH F . 
JA 4 HOH 88  388 1721 HOH HOH F . 
JA 4 HOH 89  389 792  HOH HOH F . 
KA 4 HOH 1   301 1342 HOH HOH G . 
KA 4 HOH 2   302 1001 HOH HOH G . 
KA 4 HOH 3   303 1676 HOH HOH G . 
KA 4 HOH 4   304 747  HOH HOH G . 
KA 4 HOH 5   305 994  HOH HOH G . 
KA 4 HOH 6   306 130  HOH HOH G . 
KA 4 HOH 7   307 677  HOH HOH G . 
KA 4 HOH 8   308 451  HOH HOH G . 
KA 4 HOH 9   309 79   HOH HOH G . 
KA 4 HOH 10  310 416  HOH HOH G . 
KA 4 HOH 11  311 390  HOH HOH G . 
KA 4 HOH 12  312 1645 HOH HOH G . 
KA 4 HOH 13  313 1554 HOH HOH G . 
KA 4 HOH 14  314 520  HOH HOH G . 
KA 4 HOH 15  315 1570 HOH HOH G . 
KA 4 HOH 16  316 588  HOH HOH G . 
KA 4 HOH 17  317 41   HOH HOH G . 
KA 4 HOH 18  318 1130 HOH HOH G . 
KA 4 HOH 19  319 731  HOH HOH G . 
KA 4 HOH 20  320 196  HOH HOH G . 
KA 4 HOH 21  321 152  HOH HOH G . 
KA 4 HOH 22  322 199  HOH HOH G . 
KA 4 HOH 23  323 1067 HOH HOH G . 
KA 4 HOH 24  324 154  HOH HOH G . 
KA 4 HOH 25  325 1121 HOH HOH G . 
KA 4 HOH 26  326 1302 HOH HOH G . 
KA 4 HOH 27  327 1126 HOH HOH G . 
KA 4 HOH 28  328 427  HOH HOH G . 
KA 4 HOH 29  329 65   HOH HOH G . 
KA 4 HOH 30  330 128  HOH HOH G . 
KA 4 HOH 31  331 76   HOH HOH G . 
KA 4 HOH 32  332 1291 HOH HOH G . 
KA 4 HOH 33  333 1160 HOH HOH G . 
KA 4 HOH 34  334 4    HOH HOH G . 
KA 4 HOH 35  335 270  HOH HOH G . 
KA 4 HOH 36  336 419  HOH HOH G . 
KA 4 HOH 37  337 1502 HOH HOH G . 
KA 4 HOH 38  338 43   HOH HOH G . 
KA 4 HOH 39  339 521  HOH HOH G . 
KA 4 HOH 40  340 294  HOH HOH G . 
KA 4 HOH 41  341 876  HOH HOH G . 
KA 4 HOH 42  342 276  HOH HOH G . 
KA 4 HOH 43  343 1210 HOH HOH G . 
KA 4 HOH 44  344 963  HOH HOH G . 
KA 4 HOH 45  345 1069 HOH HOH G . 
KA 4 HOH 46  346 735  HOH HOH G . 
KA 4 HOH 47  347 964  HOH HOH G . 
KA 4 HOH 48  348 1390 HOH HOH G . 
KA 4 HOH 49  349 303  HOH HOH G . 
KA 4 HOH 50  350 352  HOH HOH G . 
KA 4 HOH 51  351 912  HOH HOH G . 
KA 4 HOH 52  352 257  HOH HOH G . 
KA 4 HOH 53  353 680  HOH HOH G . 
KA 4 HOH 54  354 1776 HOH HOH G . 
KA 4 HOH 55  355 561  HOH HOH G . 
KA 4 HOH 56  356 1746 HOH HOH G . 
KA 4 HOH 57  357 1000 HOH HOH G . 
KA 4 HOH 58  358 1735 HOH HOH G . 
KA 4 HOH 59  359 21   HOH HOH G . 
KA 4 HOH 60  360 26   HOH HOH G . 
KA 4 HOH 61  361 349  HOH HOH G . 
KA 4 HOH 62  362 1419 HOH HOH G . 
KA 4 HOH 63  363 1082 HOH HOH G . 
KA 4 HOH 64  364 890  HOH HOH G . 
KA 4 HOH 65  365 1134 HOH HOH G . 
KA 4 HOH 66  366 310  HOH HOH G . 
KA 4 HOH 67  367 601  HOH HOH G . 
KA 4 HOH 68  368 936  HOH HOH G . 
KA 4 HOH 69  369 995  HOH HOH G . 
KA 4 HOH 70  370 708  HOH HOH G . 
KA 4 HOH 71  371 1518 HOH HOH G . 
KA 4 HOH 72  372 1192 HOH HOH G . 
KA 4 HOH 73  373 1794 HOH HOH G . 
KA 4 HOH 74  374 716  HOH HOH G . 
KA 4 HOH 75  375 980  HOH HOH G . 
KA 4 HOH 76  376 1386 HOH HOH G . 
KA 4 HOH 77  377 266  HOH HOH G . 
KA 4 HOH 78  378 596  HOH HOH G . 
KA 4 HOH 79  379 917  HOH HOH G . 
KA 4 HOH 80  380 650  HOH HOH G . 
KA 4 HOH 81  381 1170 HOH HOH G . 
KA 4 HOH 82  382 1175 HOH HOH G . 
KA 4 HOH 83  383 777  HOH HOH G . 
KA 4 HOH 84  384 1548 HOH HOH G . 
KA 4 HOH 85  385 871  HOH HOH G . 
KA 4 HOH 86  386 1340 HOH HOH G . 
KA 4 HOH 87  387 400  HOH HOH G . 
KA 4 HOH 88  388 1614 HOH HOH G . 
KA 4 HOH 89  389 883  HOH HOH G . 
KA 4 HOH 90  390 1367 HOH HOH G . 
KA 4 HOH 91  391 690  HOH HOH G . 
KA 4 HOH 92  392 1300 HOH HOH G . 
KA 4 HOH 93  393 1168 HOH HOH G . 
KA 4 HOH 94  394 224  HOH HOH G . 
KA 4 HOH 95  395 1216 HOH HOH G . 
KA 4 HOH 96  396 793  HOH HOH G . 
KA 4 HOH 97  397 604  HOH HOH G . 
KA 4 HOH 98  398 644  HOH HOH G . 
KA 4 HOH 99  399 921  HOH HOH G . 
KA 4 HOH 100 400 1343 HOH HOH G . 
KA 4 HOH 101 401 1456 HOH HOH G . 
KA 4 HOH 102 402 1309 HOH HOH G . 
KA 4 HOH 103 403 1229 HOH HOH G . 
KA 4 HOH 104 404 1421 HOH HOH G . 
KA 4 HOH 105 405 767  HOH HOH G . 
KA 4 HOH 106 406 788  HOH HOH G . 
KA 4 HOH 107 407 1597 HOH HOH G . 
KA 4 HOH 108 408 1711 HOH HOH G . 
KA 4 HOH 109 409 1144 HOH HOH G . 
KA 4 HOH 110 410 830  HOH HOH G . 
KA 4 HOH 111 411 939  HOH HOH G . 
KA 4 HOH 112 412 1553 HOH HOH G . 
KA 4 HOH 113 413 1666 HOH HOH G . 
KA 4 HOH 114 414 1368 HOH HOH G . 
KA 4 HOH 115 415 728  HOH HOH G . 
KA 4 HOH 116 416 1411 HOH HOH G . 
KA 4 HOH 117 417 587  HOH HOH G . 
KA 4 HOH 118 418 1777 HOH HOH G . 
KA 4 HOH 119 419 392  HOH HOH G . 
KA 4 HOH 120 420 911  HOH HOH G . 
KA 4 HOH 121 421 743  HOH HOH G . 
KA 4 HOH 122 422 1459 HOH HOH G . 
KA 4 HOH 123 423 1585 HOH HOH G . 
KA 4 HOH 124 424 1479 HOH HOH G . 
LA 4 HOH 1   301 882  HOH HOH H . 
LA 4 HOH 2   302 766  HOH HOH H . 
LA 4 HOH 3   303 1461 HOH HOH H . 
LA 4 HOH 4   304 531  HOH HOH H . 
LA 4 HOH 5   305 663  HOH HOH H . 
LA 4 HOH 6   306 975  HOH HOH H . 
LA 4 HOH 7   307 1295 HOH HOH H . 
LA 4 HOH 8   308 471  HOH HOH H . 
LA 4 HOH 9   309 584  HOH HOH H . 
LA 4 HOH 10  310 1277 HOH HOH H . 
LA 4 HOH 11  311 307  HOH HOH H . 
LA 4 HOH 12  312 220  HOH HOH H . 
LA 4 HOH 13  313 269  HOH HOH H . 
LA 4 HOH 14  314 1091 HOH HOH H . 
LA 4 HOH 15  315 461  HOH HOH H . 
LA 4 HOH 16  316 156  HOH HOH H . 
LA 4 HOH 17  317 339  HOH HOH H . 
LA 4 HOH 18  318 959  HOH HOH H . 
LA 4 HOH 19  319 987  HOH HOH H . 
LA 4 HOH 20  320 137  HOH HOH H . 
LA 4 HOH 21  321 642  HOH HOH H . 
LA 4 HOH 22  322 906  HOH HOH H . 
LA 4 HOH 23  323 1466 HOH HOH H . 
LA 4 HOH 24  324 1357 HOH HOH H . 
LA 4 HOH 25  325 1105 HOH HOH H . 
LA 4 HOH 26  326 115  HOH HOH H . 
LA 4 HOH 27  327 1042 HOH HOH H . 
LA 4 HOH 28  328 271  HOH HOH H . 
LA 4 HOH 29  329 447  HOH HOH H . 
LA 4 HOH 30  330 212  HOH HOH H . 
LA 4 HOH 31  331 1795 HOH HOH H . 
LA 4 HOH 32  332 185  HOH HOH H . 
LA 4 HOH 33  333 298  HOH HOH H . 
LA 4 HOH 34  334 1107 HOH HOH H . 
LA 4 HOH 35  335 265  HOH HOH H . 
LA 4 HOH 36  336 33   HOH HOH H . 
LA 4 HOH 37  337 712  HOH HOH H . 
LA 4 HOH 38  338 53   HOH HOH H . 
LA 4 HOH 39  339 28   HOH HOH H . 
LA 4 HOH 40  340 820  HOH HOH H . 
LA 4 HOH 41  341 1336 HOH HOH H . 
LA 4 HOH 42  342 1506 HOH HOH H . 
LA 4 HOH 43  343 158  HOH HOH H . 
LA 4 HOH 44  344 1162 HOH HOH H . 
LA 4 HOH 45  345 85   HOH HOH H . 
LA 4 HOH 46  346 719  HOH HOH H . 
LA 4 HOH 47  347 477  HOH HOH H . 
LA 4 HOH 48  348 1641 HOH HOH H . 
LA 4 HOH 49  349 605  HOH HOH H . 
LA 4 HOH 50  350 20   HOH HOH H . 
LA 4 HOH 51  351 1274 HOH HOH H . 
LA 4 HOH 52  352 1486 HOH HOH H . 
LA 4 HOH 53  353 330  HOH HOH H . 
LA 4 HOH 54  354 1344 HOH HOH H . 
LA 4 HOH 55  355 237  HOH HOH H . 
LA 4 HOH 56  356 661  HOH HOH H . 
LA 4 HOH 57  357 1604 HOH HOH H . 
LA 4 HOH 58  358 1651 HOH HOH H . 
LA 4 HOH 59  359 1723 HOH HOH H . 
LA 4 HOH 60  360 1480 HOH HOH H . 
LA 4 HOH 61  361 1549 HOH HOH H . 
LA 4 HOH 62  362 694  HOH HOH H . 
LA 4 HOH 63  363 480  HOH HOH H . 
LA 4 HOH 64  364 675  HOH HOH H . 
LA 4 HOH 65  365 1415 HOH HOH H . 
LA 4 HOH 66  366 1197 HOH HOH H . 
LA 4 HOH 67  367 1719 HOH HOH H . 
LA 4 HOH 68  368 943  HOH HOH H . 
LA 4 HOH 69  369 1748 HOH HOH H . 
LA 4 HOH 70  370 1629 HOH HOH H . 
LA 4 HOH 71  371 1034 HOH HOH H . 
LA 4 HOH 72  372 1786 HOH HOH H . 
LA 4 HOH 73  373 1427 HOH HOH H . 
LA 4 HOH 74  374 1370 HOH HOH H . 
LA 4 HOH 75  375 701  HOH HOH H . 
LA 4 HOH 76  376 1637 HOH HOH H . 
LA 4 HOH 77  377 1354 HOH HOH H . 
LA 4 HOH 78  378 1332 HOH HOH H . 
LA 4 HOH 79  379 929  HOH HOH H . 
LA 4 HOH 80  380 1558 HOH HOH H . 
LA 4 HOH 81  381 1684 HOH HOH H . 
LA 4 HOH 82  382 827  HOH HOH H . 
LA 4 HOH 83  383 467  HOH HOH H . 
LA 4 HOH 84  384 1674 HOH HOH H . 
LA 4 HOH 85  385 448  HOH HOH H . 
LA 4 HOH 86  386 507  HOH HOH H . 
LA 4 HOH 87  387 885  HOH HOH H . 
LA 4 HOH 88  388 748  HOH HOH H . 
LA 4 HOH 89  389 450  HOH HOH H . 
LA 4 HOH 90  390 1438 HOH HOH H . 
LA 4 HOH 91  391 1689 HOH HOH H . 
LA 4 HOH 92  392 227  HOH HOH H . 
LA 4 HOH 93  393 1327 HOH HOH H . 
MA 4 HOH 1   201 1780 HOH HOH I . 
MA 4 HOH 2   202 1096 HOH HOH I . 
MA 4 HOH 3   203 989  HOH HOH I . 
MA 4 HOH 4   204 15   HOH HOH I . 
MA 4 HOH 5   205 1690 HOH HOH I . 
MA 4 HOH 6   206 277  HOH HOH I . 
MA 4 HOH 7   207 230  HOH HOH I . 
MA 4 HOH 8   208 81   HOH HOH I . 
MA 4 HOH 9   209 434  HOH HOH I . 
MA 4 HOH 10  210 255  HOH HOH I . 
MA 4 HOH 11  211 320  HOH HOH I . 
MA 4 HOH 12  212 1205 HOH HOH I . 
MA 4 HOH 13  213 355  HOH HOH I . 
MA 4 HOH 14  214 1018 HOH HOH I . 
MA 4 HOH 15  215 119  HOH HOH I . 
MA 4 HOH 16  216 1270 HOH HOH I . 
MA 4 HOH 17  217 414  HOH HOH I . 
MA 4 HOH 18  218 221  HOH HOH I . 
MA 4 HOH 19  219 1648 HOH HOH I . 
MA 4 HOH 20  220 996  HOH HOH I . 
MA 4 HOH 21  221 247  HOH HOH I . 
MA 4 HOH 22  222 1653 HOH HOH I . 
MA 4 HOH 23  223 1040 HOH HOH I . 
MA 4 HOH 24  224 1779 HOH HOH I . 
MA 4 HOH 25  225 209  HOH HOH I . 
MA 4 HOH 26  226 988  HOH HOH I . 
MA 4 HOH 27  227 656  HOH HOH I . 
MA 4 HOH 28  228 1132 HOH HOH I . 
MA 4 HOH 29  229 19   HOH HOH I . 
MA 4 HOH 30  230 704  HOH HOH I . 
MA 4 HOH 31  231 562  HOH HOH I . 
MA 4 HOH 32  232 322  HOH HOH I . 
MA 4 HOH 33  233 1303 HOH HOH I . 
MA 4 HOH 34  234 678  HOH HOH I . 
MA 4 HOH 35  235 755  HOH HOH I . 
MA 4 HOH 36  236 331  HOH HOH I . 
MA 4 HOH 37  237 446  HOH HOH I . 
MA 4 HOH 38  238 908  HOH HOH I . 
MA 4 HOH 39  239 1681 HOH HOH I . 
MA 4 HOH 40  240 141  HOH HOH I . 
MA 4 HOH 41  241 253  HOH HOH I . 
MA 4 HOH 42  242 340  HOH HOH I . 
MA 4 HOH 43  243 545  HOH HOH I . 
MA 4 HOH 44  244 1668 HOH HOH I . 
MA 4 HOH 45  245 836  HOH HOH I . 
MA 4 HOH 46  246 853  HOH HOH I . 
MA 4 HOH 47  247 1133 HOH HOH I . 
MA 4 HOH 48  248 178  HOH HOH I . 
MA 4 HOH 49  249 829  HOH HOH I . 
MA 4 HOH 50  250 603  HOH HOH I . 
MA 4 HOH 51  251 711  HOH HOH I . 
MA 4 HOH 52  252 722  HOH HOH I . 
MA 4 HOH 53  253 613  HOH HOH I . 
MA 4 HOH 54  254 234  HOH HOH I . 
MA 4 HOH 55  255 1056 HOH HOH I . 
MA 4 HOH 56  256 347  HOH HOH I . 
MA 4 HOH 57  257 87   HOH HOH I . 
MA 4 HOH 58  258 1231 HOH HOH I . 
MA 4 HOH 59  259 1487 HOH HOH I . 
MA 4 HOH 60  260 778  HOH HOH I . 
MA 4 HOH 61  261 357  HOH HOH I . 
MA 4 HOH 62  262 839  HOH HOH I . 
MA 4 HOH 63  263 29   HOH HOH I . 
MA 4 HOH 64  264 895  HOH HOH I . 
MA 4 HOH 65  265 162  HOH HOH I . 
MA 4 HOH 66  266 970  HOH HOH I . 
MA 4 HOH 67  267 1212 HOH HOH I . 
MA 4 HOH 68  268 282  HOH HOH I . 
MA 4 HOH 69  269 1187 HOH HOH I . 
MA 4 HOH 70  270 769  HOH HOH I . 
MA 4 HOH 71  271 18   HOH HOH I . 
MA 4 HOH 72  272 729  HOH HOH I . 
MA 4 HOH 73  273 1252 HOH HOH I . 
MA 4 HOH 74  274 564  HOH HOH I . 
MA 4 HOH 75  275 530  HOH HOH I . 
MA 4 HOH 76  276 602  HOH HOH I . 
MA 4 HOH 77  277 1284 HOH HOH I . 
MA 4 HOH 78  278 1039 HOH HOH I . 
MA 4 HOH 79  279 725  HOH HOH I . 
MA 4 HOH 80  280 24   HOH HOH I . 
MA 4 HOH 81  281 877  HOH HOH I . 
MA 4 HOH 82  282 1656 HOH HOH I . 
MA 4 HOH 83  283 967  HOH HOH I . 
MA 4 HOH 84  284 1621 HOH HOH I . 
MA 4 HOH 85  285 1258 HOH HOH I . 
MA 4 HOH 86  286 1463 HOH HOH I . 
MA 4 HOH 87  287 1159 HOH HOH I . 
MA 4 HOH 88  288 1293 HOH HOH I . 
MA 4 HOH 89  289 937  HOH HOH I . 
MA 4 HOH 90  290 351  HOH HOH I . 
MA 4 HOH 91  291 1271 HOH HOH I . 
MA 4 HOH 92  292 1235 HOH HOH I . 
MA 4 HOH 93  293 1616 HOH HOH I . 
MA 4 HOH 94  294 1478 HOH HOH I . 
MA 4 HOH 95  295 942  HOH HOH I . 
MA 4 HOH 96  296 256  HOH HOH I . 
MA 4 HOH 97  297 1565 HOH HOH I . 
MA 4 HOH 98  298 732  HOH HOH I . 
MA 4 HOH 99  299 1163 HOH HOH I . 
NA 4 HOH 1   301 57   HOH HOH J . 
NA 4 HOH 2   302 1701 HOH HOH J . 
NA 4 HOH 3   303 104  HOH HOH J . 
NA 4 HOH 4   304 493  HOH HOH J . 
NA 4 HOH 5   305 990  HOH HOH J . 
NA 4 HOH 6   306 1481 HOH HOH J . 
NA 4 HOH 7   307 1062 HOH HOH J . 
NA 4 HOH 8   308 1584 HOH HOH J . 
NA 4 HOH 9   309 182  HOH HOH J . 
NA 4 HOH 10  310 720  HOH HOH J . 
NA 4 HOH 11  311 58   HOH HOH J . 
NA 4 HOH 12  312 288  HOH HOH J . 
NA 4 HOH 13  313 1190 HOH HOH J . 
NA 4 HOH 14  314 1352 HOH HOH J . 
NA 4 HOH 15  315 616  HOH HOH J . 
NA 4 HOH 16  316 1278 HOH HOH J . 
NA 4 HOH 17  317 589  HOH HOH J . 
NA 4 HOH 18  318 223  HOH HOH J . 
NA 4 HOH 19  319 40   HOH HOH J . 
NA 4 HOH 20  320 198  HOH HOH J . 
NA 4 HOH 21  321 1552 HOH HOH J . 
NA 4 HOH 22  322 94   HOH HOH J . 
NA 4 HOH 23  323 56   HOH HOH J . 
NA 4 HOH 24  324 31   HOH HOH J . 
NA 4 HOH 25  325 611  HOH HOH J . 
NA 4 HOH 26  326 869  HOH HOH J . 
NA 4 HOH 27  327 1032 HOH HOH J . 
NA 4 HOH 28  328 608  HOH HOH J . 
NA 4 HOH 29  329 1408 HOH HOH J . 
NA 4 HOH 30  330 1662 HOH HOH J . 
NA 4 HOH 31  331 323  HOH HOH J . 
NA 4 HOH 32  332 105  HOH HOH J . 
NA 4 HOH 33  333 60   HOH HOH J . 
NA 4 HOH 34  334 371  HOH HOH J . 
NA 4 HOH 35  335 741  HOH HOH J . 
NA 4 HOH 36  336 16   HOH HOH J . 
NA 4 HOH 37  337 685  HOH HOH J . 
NA 4 HOH 38  338 478  HOH HOH J . 
NA 4 HOH 39  339 1430 HOH HOH J . 
NA 4 HOH 40  340 117  HOH HOH J . 
NA 4 HOH 41  341 1078 HOH HOH J . 
NA 4 HOH 42  342 39   HOH HOH J . 
NA 4 HOH 43  343 1494 HOH HOH J . 
NA 4 HOH 44  344 254  HOH HOH J . 
NA 4 HOH 45  345 149  HOH HOH J . 
NA 4 HOH 46  346 113  HOH HOH J . 
NA 4 HOH 47  347 107  HOH HOH J . 
NA 4 HOH 48  348 465  HOH HOH J . 
NA 4 HOH 49  349 1785 HOH HOH J . 
NA 4 HOH 50  350 881  HOH HOH J . 
NA 4 HOH 51  351 30   HOH HOH J . 
NA 4 HOH 52  352 1495 HOH HOH J . 
NA 4 HOH 53  353 1490 HOH HOH J . 
NA 4 HOH 54  354 1073 HOH HOH J . 
NA 4 HOH 55  355 752  HOH HOH J . 
NA 4 HOH 56  356 810  HOH HOH J . 
NA 4 HOH 57  357 1002 HOH HOH J . 
NA 4 HOH 58  358 1396 HOH HOH J . 
NA 4 HOH 59  359 1331 HOH HOH J . 
NA 4 HOH 60  360 1167 HOH HOH J . 
NA 4 HOH 61  361 1012 HOH HOH J . 
NA 4 HOH 62  362 134  HOH HOH J . 
NA 4 HOH 63  363 1112 HOH HOH J . 
NA 4 HOH 64  364 200  HOH HOH J . 
NA 4 HOH 65  365 1350 HOH HOH J . 
NA 4 HOH 66  366 1265 HOH HOH J . 
NA 4 HOH 67  367 1741 HOH HOH J . 
NA 4 HOH 68  368 396  HOH HOH J . 
NA 4 HOH 69  369 2    HOH HOH J . 
NA 4 HOH 70  370 472  HOH HOH J . 
NA 4 HOH 71  371 1004 HOH HOH J . 
NA 4 HOH 72  372 1420 HOH HOH J . 
NA 4 HOH 73  373 977  HOH HOH J . 
NA 4 HOH 74  374 88   HOH HOH J . 
NA 4 HOH 75  375 519  HOH HOH J . 
NA 4 HOH 76  376 1061 HOH HOH J . 
NA 4 HOH 77  377 1650 HOH HOH J . 
NA 4 HOH 78  378 186  HOH HOH J . 
NA 4 HOH 79  379 1770 HOH HOH J . 
NA 4 HOH 80  380 34   HOH HOH J . 
NA 4 HOH 81  381 1521 HOH HOH J . 
NA 4 HOH 82  382 1652 HOH HOH J . 
NA 4 HOH 83  383 1564 HOH HOH J . 
NA 4 HOH 84  384 824  HOH HOH J . 
NA 4 HOH 85  385 1623 HOH HOH J . 
NA 4 HOH 86  386 1275 HOH HOH J . 
NA 4 HOH 87  387 1007 HOH HOH J . 
NA 4 HOH 88  388 297  HOH HOH J . 
NA 4 HOH 89  389 1646 HOH HOH J . 
NA 4 HOH 90  390 1403 HOH HOH J . 
NA 4 HOH 91  391 1516 HOH HOH J . 
NA 4 HOH 92  392 1283 HOH HOH J . 
NA 4 HOH 93  393 1209 HOH HOH J . 
NA 4 HOH 94  394 1440 HOH HOH J . 
NA 4 HOH 95  395 859  HOH HOH J . 
NA 4 HOH 96  396 1482 HOH HOH J . 
NA 4 HOH 97  397 888  HOH HOH J . 
NA 4 HOH 98  398 1567 HOH HOH J . 
NA 4 HOH 99  399 1545 HOH HOH J . 
NA 4 HOH 100 400 1346 HOH HOH J . 
OA 4 HOH 1   201 1685 HOH HOH K . 
OA 4 HOH 2   202 1165 HOH HOH K . 
OA 4 HOH 3   203 1695 HOH HOH K . 
OA 4 HOH 4   204 582  HOH HOH K . 
OA 4 HOH 5   205 718  HOH HOH K . 
OA 4 HOH 6   206 279  HOH HOH K . 
OA 4 HOH 7   207 1055 HOH HOH K . 
OA 4 HOH 8   208 151  HOH HOH K . 
OA 4 HOH 9   209 391  HOH HOH K . 
OA 4 HOH 10  210 490  HOH HOH K . 
OA 4 HOH 11  211 1312 HOH HOH K . 
OA 4 HOH 12  212 1148 HOH HOH K . 
OA 4 HOH 13  213 161  HOH HOH K . 
OA 4 HOH 14  214 799  HOH HOH K . 
OA 4 HOH 15  215 202  HOH HOH K . 
OA 4 HOH 16  216 579  HOH HOH K . 
OA 4 HOH 17  217 822  HOH HOH K . 
OA 4 HOH 18  218 528  HOH HOH K . 
OA 4 HOH 19  219 264  HOH HOH K . 
OA 4 HOH 20  220 699  HOH HOH K . 
OA 4 HOH 21  221 436  HOH HOH K . 
OA 4 HOH 22  222 696  HOH HOH K . 
OA 4 HOH 23  223 201  HOH HOH K . 
OA 4 HOH 24  224 627  HOH HOH K . 
OA 4 HOH 25  225 635  HOH HOH K . 
OA 4 HOH 26  226 143  HOH HOH K . 
OA 4 HOH 27  227 687  HOH HOH K . 
OA 4 HOH 28  228 289  HOH HOH K . 
OA 4 HOH 29  229 3    HOH HOH K . 
OA 4 HOH 30  230 1577 HOH HOH K . 
OA 4 HOH 31  231 1025 HOH HOH K . 
OA 4 HOH 32  232 688  HOH HOH K . 
OA 4 HOH 33  233 55   HOH HOH K . 
OA 4 HOH 34  234 236  HOH HOH K . 
OA 4 HOH 35  235 563  HOH HOH K . 
OA 4 HOH 36  236 72   HOH HOH K . 
OA 4 HOH 37  237 1110 HOH HOH K . 
OA 4 HOH 38  238 583  HOH HOH K . 
OA 4 HOH 39  239 36   HOH HOH K . 
OA 4 HOH 40  240 1694 HOH HOH K . 
OA 4 HOH 41  241 1028 HOH HOH K . 
OA 4 HOH 42  242 27   HOH HOH K . 
OA 4 HOH 43  243 77   HOH HOH K . 
OA 4 HOH 44  244 679  HOH HOH K . 
OA 4 HOH 45  245 683  HOH HOH K . 
OA 4 HOH 46  246 1391 HOH HOH K . 
OA 4 HOH 47  247 985  HOH HOH K . 
OA 4 HOH 48  248 1372 HOH HOH K . 
OA 4 HOH 49  249 1702 HOH HOH K . 
OA 4 HOH 50  250 135  HOH HOH K . 
OA 4 HOH 51  251 549  HOH HOH K . 
OA 4 HOH 52  252 69   HOH HOH K . 
OA 4 HOH 53  253 868  HOH HOH K . 
OA 4 HOH 54  254 625  HOH HOH K . 
OA 4 HOH 55  255 523  HOH HOH K . 
OA 4 HOH 56  256 1101 HOH HOH K . 
OA 4 HOH 57  257 1155 HOH HOH K . 
OA 4 HOH 58  258 1317 HOH HOH K . 
OA 4 HOH 59  259 1517 HOH HOH K . 
OA 4 HOH 60  260 421  HOH HOH K . 
OA 4 HOH 61  261 1631 HOH HOH K . 
OA 4 HOH 62  262 592  HOH HOH K . 
OA 4 HOH 63  263 1382 HOH HOH K . 
OA 4 HOH 64  264 1356 HOH HOH K . 
OA 4 HOH 65  265 846  HOH HOH K . 
OA 4 HOH 66  266 1514 HOH HOH K . 
OA 4 HOH 67  267 1667 HOH HOH K . 
OA 4 HOH 68  268 851  HOH HOH K . 
OA 4 HOH 69  269 1122 HOH HOH K . 
OA 4 HOH 70  270 1542 HOH HOH K . 
OA 4 HOH 71  271 3    HOH HOH K . 
OA 4 HOH 72  272 1100 HOH HOH K . 
OA 4 HOH 73  273 1590 HOH HOH K . 
OA 4 HOH 74  274 746  HOH HOH K . 
OA 4 HOH 75  275 1600 HOH HOH K . 
OA 4 HOH 76  276 1498 HOH HOH K . 
OA 4 HOH 77  277 1095 HOH HOH K . 
OA 4 HOH 78  278 676  HOH HOH K . 
OA 4 HOH 79  279 1705 HOH HOH K . 
OA 4 HOH 80  280 1750 HOH HOH K . 
OA 4 HOH 81  281 574  HOH HOH K . 
OA 4 HOH 82  282 1285 HOH HOH K . 
OA 4 HOH 83  283 1211 HOH HOH K . 
OA 4 HOH 84  284 1446 HOH HOH K . 
OA 4 HOH 85  285 1699 HOH HOH K . 
OA 4 HOH 86  286 902  HOH HOH K . 
OA 4 HOH 87  287 1305 HOH HOH K . 
OA 4 HOH 88  288 1477 HOH HOH K . 
PA 4 HOH 1   201 1659 HOH HOH L . 
PA 4 HOH 2   202 283  HOH HOH L . 
PA 4 HOH 3   203 1589 HOH HOH L . 
PA 4 HOH 4   204 1106 HOH HOH L . 
PA 4 HOH 5   205 8    HOH HOH L . 
PA 4 HOH 6   206 1507 HOH HOH L . 
PA 4 HOH 7   207 514  HOH HOH L . 
PA 4 HOH 8   208 541  HOH HOH L . 
PA 4 HOH 9   209 370  HOH HOH L . 
PA 4 HOH 10  210 515  HOH HOH L . 
PA 4 HOH 11  211 1634 HOH HOH L . 
PA 4 HOH 12  212 1075 HOH HOH L . 
PA 4 HOH 13  213 901  HOH HOH L . 
PA 4 HOH 14  214 1044 HOH HOH L . 
PA 4 HOH 15  215 188  HOH HOH L . 
PA 4 HOH 16  216 1080 HOH HOH L . 
PA 4 HOH 17  217 801  HOH HOH L . 
PA 4 HOH 18  218 218  HOH HOH L . 
PA 4 HOH 19  219 1535 HOH HOH L . 
PA 4 HOH 20  220 899  HOH HOH L . 
PA 4 HOH 21  221 595  HOH HOH L . 
PA 4 HOH 22  222 63   HOH HOH L . 
PA 4 HOH 23  223 1115 HOH HOH L . 
PA 4 HOH 24  224 499  HOH HOH L . 
PA 4 HOH 25  225 880  HOH HOH L . 
PA 4 HOH 26  226 174  HOH HOH L . 
PA 4 HOH 27  227 292  HOH HOH L . 
PA 4 HOH 28  228 388  HOH HOH L . 
PA 4 HOH 29  229 1052 HOH HOH L . 
PA 4 HOH 30  230 944  HOH HOH L . 
PA 4 HOH 31  231 918  HOH HOH L . 
PA 4 HOH 32  232 619  HOH HOH L . 
PA 4 HOH 33  233 1693 HOH HOH L . 
PA 4 HOH 34  234 110  HOH HOH L . 
PA 4 HOH 35  235 979  HOH HOH L . 
PA 4 HOH 36  236 1363 HOH HOH L . 
PA 4 HOH 37  237 624  HOH HOH L . 
PA 4 HOH 38  238 291  HOH HOH L . 
PA 4 HOH 39  239 1045 HOH HOH L . 
PA 4 HOH 40  240 251  HOH HOH L . 
PA 4 HOH 41  241 1788 HOH HOH L . 
PA 4 HOH 42  242 1306 HOH HOH L . 
PA 4 HOH 43  243 423  HOH HOH L . 
PA 4 HOH 44  244 570  HOH HOH L . 
PA 4 HOH 45  245 129  HOH HOH L . 
PA 4 HOH 46  246 983  HOH HOH L . 
PA 4 HOH 47  247 386  HOH HOH L . 
PA 4 HOH 48  248 986  HOH HOH L . 
PA 4 HOH 49  249 914  HOH HOH L . 
PA 4 HOH 50  250 278  HOH HOH L . 
PA 4 HOH 51  251 1505 HOH HOH L . 
PA 4 HOH 52  252 91   HOH HOH L . 
PA 4 HOH 53  253 713  HOH HOH L . 
PA 4 HOH 54  254 193  HOH HOH L . 
PA 4 HOH 55  255 1249 HOH HOH L . 
PA 4 HOH 56  256 631  HOH HOH L . 
PA 4 HOH 57  257 1076 HOH HOH L . 
PA 4 HOH 58  258 866  HOH HOH L . 
PA 4 HOH 59  259 1422 HOH HOH L . 
PA 4 HOH 60  260 169  HOH HOH L . 
PA 4 HOH 61  261 1722 HOH HOH L . 
PA 4 HOH 62  262 225  HOH HOH L . 
PA 4 HOH 63  263 1111 HOH HOH L . 
PA 4 HOH 64  264 101  HOH HOH L . 
PA 4 HOH 65  265 13   HOH HOH L . 
PA 4 HOH 66  266 803  HOH HOH L . 
PA 4 HOH 67  267 7    HOH HOH L . 
PA 4 HOH 68  268 92   HOH HOH L . 
PA 4 HOH 69  269 1010 HOH HOH L . 
PA 4 HOH 70  270 889  HOH HOH L . 
PA 4 HOH 71  271 1449 HOH HOH L . 
PA 4 HOH 72  272 14   HOH HOH L . 
PA 4 HOH 73  273 789  HOH HOH L . 
PA 4 HOH 74  274 1540 HOH HOH L . 
PA 4 HOH 75  275 1612 HOH HOH L . 
PA 4 HOH 76  276 1771 HOH HOH L . 
PA 4 HOH 77  277 1533 HOH HOH L . 
PA 4 HOH 78  278 973  HOH HOH L . 
PA 4 HOH 79  279 1759 HOH HOH L . 
PA 4 HOH 80  280 1768 HOH HOH L . 
PA 4 HOH 81  281 1734 HOH HOH L . 
PA 4 HOH 82  282 1626 HOH HOH L . 
PA 4 HOH 83  283 1320 HOH HOH L . 
PA 4 HOH 84  284 797  HOH HOH L . 
PA 4 HOH 85  285 804  HOH HOH L . 
PA 4 HOH 86  286 1379 HOH HOH L . 
PA 4 HOH 87  287 325  HOH HOH L . 
PA 4 HOH 88  288 1373 HOH HOH L . 
PA 4 HOH 89  289 1185 HOH HOH L . 
PA 4 HOH 90  290 1369 HOH HOH L . 
PA 4 HOH 91  291 1591 HOH HOH L . 
PA 4 HOH 92  292 835  HOH HOH L . 
PA 4 HOH 93  293 757  HOH HOH L . 
PA 4 HOH 94  294 1720 HOH HOH L . 
PA 4 HOH 95  295 1243 HOH HOH L . 
PA 4 HOH 96  296 1673 HOH HOH L . 
PA 4 HOH 97  297 1458 HOH HOH L . 
PA 4 HOH 98  298 1444 HOH HOH L . 
PA 4 HOH 99  299 1301 HOH HOH L . 
PA 4 HOH 100 300 955  HOH HOH L . 
PA 4 HOH 101 301 1501 HOH HOH L . 
PA 4 HOH 102 302 1191 HOH HOH L . 
PA 4 HOH 103 303 1707 HOH HOH L . 
QA 4 HOH 1   201 1384 HOH HOH M . 
QA 4 HOH 2   202 673  HOH HOH M . 
QA 4 HOH 3   203 1093 HOH HOH M . 
QA 4 HOH 4   204 1355 HOH HOH M . 
QA 4 HOH 5   205 462  HOH HOH M . 
QA 4 HOH 6   206 460  HOH HOH M . 
QA 4 HOH 7   207 1109 HOH HOH M . 
QA 4 HOH 8   208 187  HOH HOH M . 
QA 4 HOH 9   209 232  HOH HOH M . 
QA 4 HOH 10  210 966  HOH HOH M . 
QA 4 HOH 11  211 358  HOH HOH M . 
QA 4 HOH 12  212 190  HOH HOH M . 
QA 4 HOH 13  213 984  HOH HOH M . 
QA 4 HOH 14  214 305  HOH HOH M . 
QA 4 HOH 15  215 517  HOH HOH M . 
QA 4 HOH 16  216 343  HOH HOH M . 
QA 4 HOH 17  217 1051 HOH HOH M . 
QA 4 HOH 18  218 1084 HOH HOH M . 
QA 4 HOH 19  219 823  HOH HOH M . 
QA 4 HOH 20  220 210  HOH HOH M . 
QA 4 HOH 21  221 629  HOH HOH M . 
QA 4 HOH 22  222 763  HOH HOH M . 
QA 4 HOH 23  223 337  HOH HOH M . 
QA 4 HOH 24  224 580  HOH HOH M . 
QA 4 HOH 25  225 1266 HOH HOH M . 
QA 4 HOH 26  226 475  HOH HOH M . 
QA 4 HOH 27  227 84   HOH HOH M . 
QA 4 HOH 28  228 1033 HOH HOH M . 
QA 4 HOH 29  229 976  HOH HOH M . 
QA 4 HOH 30  230 374  HOH HOH M . 
QA 4 HOH 31  231 409  HOH HOH M . 
QA 4 HOH 32  232 870  HOH HOH M . 
QA 4 HOH 33  233 153  HOH HOH M . 
QA 4 HOH 34  234 12   HOH HOH M . 
QA 4 HOH 35  235 928  HOH HOH M . 
QA 4 HOH 36  236 484  HOH HOH M . 
QA 4 HOH 37  237 241  HOH HOH M . 
QA 4 HOH 38  238 534  HOH HOH M . 
QA 4 HOH 39  239 127  HOH HOH M . 
QA 4 HOH 40  240 1559 HOH HOH M . 
QA 4 HOH 41  241 665  HOH HOH M . 
QA 4 HOH 42  242 845  HOH HOH M . 
QA 4 HOH 43  243 211  HOH HOH M . 
QA 4 HOH 44  244 1503 HOH HOH M . 
QA 4 HOH 45  245 1077 HOH HOH M . 
QA 4 HOH 46  246 122  HOH HOH M . 
QA 4 HOH 47  247 1026 HOH HOH M . 
QA 4 HOH 48  248 924  HOH HOH M . 
QA 4 HOH 49  249 293  HOH HOH M . 
QA 4 HOH 50  250 109  HOH HOH M . 
QA 4 HOH 51  251 1613 HOH HOH M . 
QA 4 HOH 52  252 1568 HOH HOH M . 
QA 4 HOH 53  253 1008 HOH HOH M . 
QA 4 HOH 54  254 1321 HOH HOH M . 
QA 4 HOH 55  255 1682 HOH HOH M . 
QA 4 HOH 56  256 50   HOH HOH M . 
QA 4 HOH 57  257 575  HOH HOH M . 
QA 4 HOH 58  258 1375 HOH HOH M . 
QA 4 HOH 59  259 938  HOH HOH M . 
QA 4 HOH 60  260 897  HOH HOH M . 
QA 4 HOH 61  261 599  HOH HOH M . 
QA 4 HOH 62  262 787  HOH HOH M . 
QA 4 HOH 63  263 932  HOH HOH M . 
QA 4 HOH 64  264 379  HOH HOH M . 
QA 4 HOH 65  265 1348 HOH HOH M . 
QA 4 HOH 66  266 1598 HOH HOH M . 
QA 4 HOH 67  267 848  HOH HOH M . 
QA 4 HOH 68  268 148  HOH HOH M . 
QA 4 HOH 69  269 326  HOH HOH M . 
QA 4 HOH 70  270 1153 HOH HOH M . 
QA 4 HOH 71  271 316  HOH HOH M . 
QA 4 HOH 72  272 1006 HOH HOH M . 
QA 4 HOH 73  273 600  HOH HOH M . 
QA 4 HOH 74  274 112  HOH HOH M . 
QA 4 HOH 75  275 1680 HOH HOH M . 
QA 4 HOH 76  276 23   HOH HOH M . 
QA 4 HOH 77  277 1636 HOH HOH M . 
QA 4 HOH 78  278 1510 HOH HOH M . 
QA 4 HOH 79  279 751  HOH HOH M . 
QA 4 HOH 80  280 384  HOH HOH M . 
QA 4 HOH 81  281 430  HOH HOH M . 
QA 4 HOH 82  282 1188 HOH HOH M . 
QA 4 HOH 83  283 5    HOH HOH M . 
QA 4 HOH 84  284 1791 HOH HOH M . 
QA 4 HOH 85  285 118  HOH HOH M . 
QA 4 HOH 86  286 1550 HOH HOH M . 
QA 4 HOH 87  287 411  HOH HOH M . 
QA 4 HOH 88  288 674  HOH HOH M . 
QA 4 HOH 89  289 721  HOH HOH M . 
QA 4 HOH 90  290 1566 HOH HOH M . 
QA 4 HOH 91  291 1556 HOH HOH M . 
QA 4 HOH 92  292 1286 HOH HOH M . 
QA 4 HOH 93  293 1334 HOH HOH M . 
QA 4 HOH 94  294 1184 HOH HOH M . 
QA 4 HOH 95  295 1219 HOH HOH M . 
QA 4 HOH 96  296 1767 HOH HOH M . 
QA 4 HOH 97  297 879  HOH HOH M . 
QA 4 HOH 98  298 1215 HOH HOH M . 
QA 4 HOH 99  299 205  HOH HOH M . 
QA 4 HOH 100 300 1338 HOH HOH M . 
QA 4 HOH 101 301 1429 HOH HOH M . 
QA 4 HOH 102 302 1579 HOH HOH M . 
QA 4 HOH 103 303 1264 HOH HOH M . 
QA 4 HOH 104 304 1182 HOH HOH M . 
QA 4 HOH 105 305 1531 HOH HOH M . 
QA 4 HOH 106 306 1500 HOH HOH M . 
QA 4 HOH 107 307 1409 HOH HOH M . 
QA 4 HOH 108 308 538  HOH HOH M . 
QA 4 HOH 109 309 1801 HOH HOH M . 
QA 4 HOH 110 310 1199 HOH HOH M . 
QA 4 HOH 111 311 1677 HOH HOH M . 
QA 4 HOH 112 312 1573 HOH HOH M . 
QA 4 HOH 113 313 1298 HOH HOH M . 
RA 4 HOH 1   301 1792 HOH HOH N . 
RA 4 HOH 2   302 1624 HOH HOH N . 
RA 4 HOH 3   303 1562 HOH HOH N . 
RA 4 HOH 4   304 1515 HOH HOH N . 
RA 4 HOH 5   305 445  HOH HOH N . 
RA 4 HOH 6   306 1290 HOH HOH N . 
RA 4 HOH 7   307 344  HOH HOH N . 
RA 4 HOH 8   308 95   HOH HOH N . 
RA 4 HOH 9   309 9    HOH HOH N . 
RA 4 HOH 10  310 1657 HOH HOH N . 
RA 4 HOH 11  311 737  HOH HOH N . 
RA 4 HOH 12  312 309  HOH HOH N . 
RA 4 HOH 13  313 623  HOH HOH N . 
RA 4 HOH 14  314 920  HOH HOH N . 
RA 4 HOH 15  315 75   HOH HOH N . 
RA 4 HOH 16  316 482  HOH HOH N . 
RA 4 HOH 17  317 1137 HOH HOH N . 
RA 4 HOH 18  318 837  HOH HOH N . 
RA 4 HOH 19  319 64   HOH HOH N . 
RA 4 HOH 20  320 59   HOH HOH N . 
RA 4 HOH 21  321 706  HOH HOH N . 
RA 4 HOH 22  322 1118 HOH HOH N . 
RA 4 HOH 23  323 791  HOH HOH N . 
RA 4 HOH 24  324 207  HOH HOH N . 
RA 4 HOH 25  325 469  HOH HOH N . 
RA 4 HOH 26  326 612  HOH HOH N . 
RA 4 HOH 27  327 933  HOH HOH N . 
RA 4 HOH 28  328 455  HOH HOH N . 
RA 4 HOH 29  329 1128 HOH HOH N . 
RA 4 HOH 30  330 454  HOH HOH N . 
RA 4 HOH 31  331 856  HOH HOH N . 
RA 4 HOH 32  332 1738 HOH HOH N . 
RA 4 HOH 33  333 658  HOH HOH N . 
RA 4 HOH 34  334 850  HOH HOH N . 
RA 4 HOH 35  335 852  HOH HOH N . 
RA 4 HOH 36  336 415  HOH HOH N . 
RA 4 HOH 37  337 834  HOH HOH N . 
RA 4 HOH 38  338 736  HOH HOH N . 
RA 4 HOH 39  339 598  HOH HOH N . 
RA 4 HOH 40  340 518  HOH HOH N . 
RA 4 HOH 41  341 1595 HOH HOH N . 
RA 4 HOH 42  342 1611 HOH HOH N . 
RA 4 HOH 43  343 397  HOH HOH N . 
RA 4 HOH 44  344 142  HOH HOH N . 
RA 4 HOH 45  345 982  HOH HOH N . 
RA 4 HOH 46  346 1747 HOH HOH N . 
RA 4 HOH 47  347 1678 HOH HOH N . 
RA 4 HOH 48  348 295  HOH HOH N . 
RA 4 HOH 49  349 1013 HOH HOH N . 
RA 4 HOH 50  350 1149 HOH HOH N . 
RA 4 HOH 51  351 140  HOH HOH N . 
RA 4 HOH 52  352 1504 HOH HOH N . 
RA 4 HOH 53  353 70   HOH HOH N . 
RA 4 HOH 54  354 1251 HOH HOH N . 
RA 4 HOH 55  355 1601 HOH HOH N . 
RA 4 HOH 56  356 1011 HOH HOH N . 
RA 4 HOH 57  357 968  HOH HOH N . 
RA 4 HOH 58  358 1606 HOH HOH N . 
RA 4 HOH 59  359 572  HOH HOH N . 
RA 4 HOH 60  360 1528 HOH HOH N . 
RA 4 HOH 61  361 764  HOH HOH N . 
RA 4 HOH 62  362 1377 HOH HOH N . 
RA 4 HOH 63  363 670  HOH HOH N . 
RA 4 HOH 64  364 744  HOH HOH N . 
RA 4 HOH 65  365 586  HOH HOH N . 
RA 4 HOH 66  366 83   HOH HOH N . 
RA 4 HOH 67  367 772  HOH HOH N . 
RA 4 HOH 68  368 1433 HOH HOH N . 
RA 4 HOH 69  369 15   HOH HOH N . 
RA 4 HOH 70  370 1135 HOH HOH N . 
RA 4 HOH 71  371 275  HOH HOH N . 
RA 4 HOH 72  372 817  HOH HOH N . 
RA 4 HOH 73  373 954  HOH HOH N . 
RA 4 HOH 74  374 1712 HOH HOH N . 
RA 4 HOH 75  375 1758 HOH HOH N . 
RA 4 HOH 76  376 1782 HOH HOH N . 
RA 4 HOH 77  377 383  HOH HOH N . 
RA 4 HOH 78  378 206  HOH HOH N . 
RA 4 HOH 79  379 377  HOH HOH N . 
RA 4 HOH 80  380 1527 HOH HOH N . 
RA 4 HOH 81  381 1208 HOH HOH N . 
RA 4 HOH 82  382 1576 HOH HOH N . 
RA 4 HOH 83  383 1778 HOH HOH N . 
RA 4 HOH 84  384 773  HOH HOH N . 
RA 4 HOH 85  385 1644 HOH HOH N . 
RA 4 HOH 86  386 566  HOH HOH N . 
RA 4 HOH 87  387 831  HOH HOH N . 
RA 4 HOH 88  388 473  HOH HOH N . 
RA 4 HOH 89  389 960  HOH HOH N . 
RA 4 HOH 90  390 1732 HOH HOH N . 
RA 4 HOH 91  391 795  HOH HOH N . 
RA 4 HOH 92  392 1413 HOH HOH N . 
RA 4 HOH 93  393 1539 HOH HOH N . 
RA 4 HOH 94  394 1198 HOH HOH N . 
RA 4 HOH 95  395 1171 HOH HOH N . 
RA 4 HOH 96  396 1730 HOH HOH N . 
RA 4 HOH 97  397 1582 HOH HOH N . 
RA 4 HOH 98  398 1471 HOH HOH N . 
SA 4 HOH 1   201 1663 HOH HOH O . 
SA 4 HOH 2   202 1728 HOH HOH O . 
SA 4 HOH 3   203 170  HOH HOH O . 
SA 4 HOH 4   204 745  HOH HOH O . 
SA 4 HOH 5   205 1425 HOH HOH O . 
SA 4 HOH 6   206 998  HOH HOH O . 
SA 4 HOH 7   207 800  HOH HOH O . 
SA 4 HOH 8   208 1447 HOH HOH O . 
SA 4 HOH 9   209 378  HOH HOH O . 
SA 4 HOH 10  210 1796 HOH HOH O . 
SA 4 HOH 11  211 923  HOH HOH O . 
SA 4 HOH 12  212 463  HOH HOH O . 
SA 4 HOH 13  213 464  HOH HOH O . 
SA 4 HOH 14  214 259  HOH HOH O . 
SA 4 HOH 15  215 235  HOH HOH O . 
SA 4 HOH 16  216 408  HOH HOH O . 
SA 4 HOH 17  217 506  HOH HOH O . 
SA 4 HOH 18  218 449  HOH HOH O . 
SA 4 HOH 19  219 634  HOH HOH O . 
SA 4 HOH 20  220 628  HOH HOH O . 
SA 4 HOH 21  221 284  HOH HOH O . 
SA 4 HOH 22  222 42   HOH HOH O . 
SA 4 HOH 23  223 406  HOH HOH O . 
SA 4 HOH 24  224 438  HOH HOH O . 
SA 4 HOH 25  225 348  HOH HOH O . 
SA 4 HOH 26  226 857  HOH HOH O . 
SA 4 HOH 27  227 814  HOH HOH O . 
SA 4 HOH 28  228 380  HOH HOH O . 
SA 4 HOH 29  229 179  HOH HOH O . 
SA 4 HOH 30  230 504  HOH HOH O . 
SA 4 HOH 31  231 1181 HOH HOH O . 
SA 4 HOH 32  232 435  HOH HOH O . 
SA 4 HOH 33  233 1068 HOH HOH O . 
SA 4 HOH 34  234 369  HOH HOH O . 
SA 4 HOH 35  235 334  HOH HOH O . 
SA 4 HOH 36  236 100  HOH HOH O . 
SA 4 HOH 37  237 756  HOH HOH O . 
SA 4 HOH 38  238 368  HOH HOH O . 
SA 4 HOH 39  239 865  HOH HOH O . 
SA 4 HOH 40  240 1254 HOH HOH O . 
SA 4 HOH 41  241 1639 HOH HOH O . 
SA 4 HOH 42  242 636  HOH HOH O . 
SA 4 HOH 43  243 1227 HOH HOH O . 
SA 4 HOH 44  244 302  HOH HOH O . 
SA 4 HOH 45  245 1280 HOH HOH O . 
SA 4 HOH 46  246 862  HOH HOH O . 
SA 4 HOH 47  247 1314 HOH HOH O . 
SA 4 HOH 48  248 1206 HOH HOH O . 
SA 4 HOH 49  249 6    HOH HOH O . 
SA 4 HOH 50  250 49   HOH HOH O . 
SA 4 HOH 51  251 945  HOH HOH O . 
SA 4 HOH 52  252 1580 HOH HOH O . 
SA 4 HOH 53  253 1439 HOH HOH O . 
SA 4 HOH 54  254 1599 HOH HOH O . 
SA 4 HOH 55  255 1630 HOH HOH O . 
SA 4 HOH 56  256 1790 HOH HOH O . 
SA 4 HOH 57  257 1724 HOH HOH O . 
SA 4 HOH 58  258 1455 HOH HOH O . 
SA 4 HOH 59  259 1451 HOH HOH O . 
SA 4 HOH 60  260 1398 HOH HOH O . 
TA 4 HOH 1   201 872  HOH HOH P . 
TA 4 HOH 2   202 1263 HOH HOH P . 
TA 4 HOH 3   203 1307 HOH HOH P . 
TA 4 HOH 4   204 1428 HOH HOH P . 
TA 4 HOH 5   205 1769 HOH HOH P . 
TA 4 HOH 6   206 1474 HOH HOH P . 
TA 4 HOH 7   207 1127 HOH HOH P . 
TA 4 HOH 8   208 733  HOH HOH P . 
TA 4 HOH 9   209 476  HOH HOH P . 
TA 4 HOH 10  210 552  HOH HOH P . 
TA 4 HOH 11  211 816  HOH HOH P . 
TA 4 HOH 12  212 1136 HOH HOH P . 
TA 4 HOH 13  213 281  HOH HOH P . 
TA 4 HOH 14  214 1345 HOH HOH P . 
TA 4 HOH 15  215 765  HOH HOH P . 
TA 4 HOH 16  216 863  HOH HOH P . 
TA 4 HOH 17  217 1385 HOH HOH P . 
TA 4 HOH 18  218 567  HOH HOH P . 
TA 4 HOH 19  219 533  HOH HOH P . 
TA 4 HOH 20  220 1139 HOH HOH P . 
TA 4 HOH 21  221 1402 HOH HOH P . 
TA 4 HOH 22  222 1400 HOH HOH P . 
TA 4 HOH 23  223 709  HOH HOH P . 
TA 4 HOH 24  224 1733 HOH HOH P . 
TA 4 HOH 25  225 80   HOH HOH P . 
TA 4 HOH 26  226 653  HOH HOH P . 
TA 4 HOH 27  227 1102 HOH HOH P . 
TA 4 HOH 28  228 875  HOH HOH P . 
TA 4 HOH 29  229 626  HOH HOH P . 
TA 4 HOH 30  230 689  HOH HOH P . 
TA 4 HOH 31  231 407  HOH HOH P . 
TA 4 HOH 32  232 426  HOH HOH P . 
TA 4 HOH 33  233 1622 HOH HOH P . 
TA 4 HOH 34  234 544  HOH HOH P . 
TA 4 HOH 35  235 1388 HOH HOH P . 
TA 4 HOH 36  236 695  HOH HOH P . 
TA 4 HOH 37  237 488  HOH HOH P . 
TA 4 HOH 38  238 239  HOH HOH P . 
TA 4 HOH 39  239 641  HOH HOH P . 
TA 4 HOH 40  240 1230 HOH HOH P . 
TA 4 HOH 41  241 1152 HOH HOH P . 
TA 4 HOH 42  242 367  HOH HOH P . 
TA 4 HOH 43  243 516  HOH HOH P . 
TA 4 HOH 44  244 1610 HOH HOH P . 
TA 4 HOH 45  245 133  HOH HOH P . 
TA 4 HOH 46  246 910  HOH HOH P . 
TA 4 HOH 47  247 329  HOH HOH P . 
TA 4 HOH 48  248 1141 HOH HOH P . 
TA 4 HOH 49  249 524  HOH HOH P . 
TA 4 HOH 50  250 1387 HOH HOH P . 
TA 4 HOH 51  251 1404 HOH HOH P . 
TA 4 HOH 52  252 1246 HOH HOH P . 
TA 4 HOH 53  253 1615 HOH HOH P . 
TA 4 HOH 54  254 1054 HOH HOH P . 
TA 4 HOH 55  255 1397 HOH HOH P . 
TA 4 HOH 56  256 1761 HOH HOH P . 
TA 4 HOH 57  257 500  HOH HOH P . 
TA 4 HOH 58  258 1351 HOH HOH P . 
TA 4 HOH 59  259 1064 HOH HOH P . 
TA 4 HOH 60  260 1683 HOH HOH P . 
TA 4 HOH 61  261 643  HOH HOH P . 
TA 4 HOH 62  262 1688 HOH HOH P . 
TA 4 HOH 63  263 750  HOH HOH P . 
TA 4 HOH 64  264 1426 HOH HOH P . 
TA 4 HOH 65  265 662  HOH HOH P . 
TA 4 HOH 66  266 332  HOH HOH P . 
TA 4 HOH 67  267 526  HOH HOH P . 
TA 4 HOH 68  268 1526 HOH HOH P . 
TA 4 HOH 69  269 1009 HOH HOH P . 
TA 4 HOH 70  270 1578 HOH HOH P . 
TA 4 HOH 71  271 1520 HOH HOH P . 
TA 4 HOH 72  272 794  HOH HOH P . 
TA 4 HOH 73  273 1762 HOH HOH P . 
TA 4 HOH 74  274 1469 HOH HOH P . 
TA 4 HOH 75  275 1772 HOH HOH P . 
TA 4 HOH 76  276 1717 HOH HOH P . 
TA 4 HOH 77  277 847  HOH HOH P . 
UA 4 HOH 1   201 124  HOH HOH Q . 
UA 4 HOH 2   202 1245 HOH HOH Q . 
UA 4 HOH 3   203 1202 HOH HOH Q . 
UA 4 HOH 4   204 1784 HOH HOH Q . 
UA 4 HOH 5   205 1764 HOH HOH Q . 
UA 4 HOH 6   206 542  HOH HOH Q . 
UA 4 HOH 7   207 807  HOH HOH Q . 
UA 4 HOH 8   208 1326 HOH HOH Q . 
UA 4 HOH 9   209 1304 HOH HOH Q . 
UA 4 HOH 10  210 1628 HOH HOH Q . 
UA 4 HOH 11  211 925  HOH HOH Q . 
UA 4 HOH 12  212 338  HOH HOH Q . 
UA 4 HOH 13  213 1237 HOH HOH Q . 
UA 4 HOH 14  214 821  HOH HOH Q . 
UA 4 HOH 15  215 1560 HOH HOH Q . 
UA 4 HOH 16  216 382  HOH HOH Q . 
UA 4 HOH 17  217 433  HOH HOH Q . 
UA 4 HOH 18  218 180  HOH HOH Q . 
UA 4 HOH 19  219 585  HOH HOH Q . 
UA 4 HOH 20  220 1362 HOH HOH Q . 
UA 4 HOH 21  221 1475 HOH HOH Q . 
UA 4 HOH 22  222 811  HOH HOH Q . 
UA 4 HOH 23  223 308  HOH HOH Q . 
UA 4 HOH 24  224 1315 HOH HOH Q . 
UA 4 HOH 25  225 1074 HOH HOH Q . 
UA 4 HOH 26  226 1273 HOH HOH Q . 
UA 4 HOH 27  227 760  HOH HOH Q . 
UA 4 HOH 28  228 1157 HOH HOH Q . 
UA 4 HOH 29  229 1462 HOH HOH Q . 
UA 4 HOH 30  230 470  HOH HOH Q . 
UA 4 HOH 31  231 1120 HOH HOH Q . 
UA 4 HOH 32  232 1407 HOH HOH Q . 
UA 4 HOH 33  233 1288 HOH HOH Q . 
UA 4 HOH 34  234 698  HOH HOH Q . 
UA 4 HOH 35  235 809  HOH HOH Q . 
UA 4 HOH 36  236 1800 HOH HOH Q . 
UA 4 HOH 37  237 413  HOH HOH Q . 
UA 4 HOH 38  238 770  HOH HOH Q . 
UA 4 HOH 39  239 874  HOH HOH Q . 
UA 4 HOH 40  240 1123 HOH HOH Q . 
UA 4 HOH 41  241 671  HOH HOH Q . 
UA 4 HOH 42  242 1021 HOH HOH Q . 
UA 4 HOH 43  243 1756 HOH HOH Q . 
UA 4 HOH 44  244 1058 HOH HOH Q . 
UA 4 HOH 45  245 1364 HOH HOH Q . 
UA 4 HOH 46  246 1145 HOH HOH Q . 
UA 4 HOH 47  247 649  HOH HOH Q . 
UA 4 HOH 48  248 191  HOH HOH Q . 
UA 4 HOH 49  249 1532 HOH HOH Q . 
UA 4 HOH 50  250 1281 HOH HOH Q . 
UA 4 HOH 51  251 806  HOH HOH Q . 
UA 4 HOH 52  252 1442 HOH HOH Q . 
VA 4 HOH 1   201 819  HOH HOH R . 
VA 4 HOH 2   202 1742 HOH HOH R . 
VA 4 HOH 3   203 452  HOH HOH R . 
VA 4 HOH 4   204 981  HOH HOH R . 
VA 4 HOH 5   205 485  HOH HOH R . 
VA 4 HOH 6   206 335  HOH HOH R . 
VA 4 HOH 7   207 1349 HOH HOH R . 
VA 4 HOH 8   208 648  HOH HOH R . 
VA 4 HOH 9   209 1248 HOH HOH R . 
VA 4 HOH 10  210 1360 HOH HOH R . 
VA 4 HOH 11  211 1740 HOH HOH R . 
VA 4 HOH 12  212 953  HOH HOH R . 
VA 4 HOH 13  213 559  HOH HOH R . 
VA 4 HOH 14  214 1220 HOH HOH R . 
VA 4 HOH 15  215 1522 HOH HOH R . 
VA 4 HOH 16  216 647  HOH HOH R . 
VA 4 HOH 17  217 456  HOH HOH R . 
VA 4 HOH 18  218 1079 HOH HOH R . 
VA 4 HOH 19  219 354  HOH HOH R . 
VA 4 HOH 20  220 1143 HOH HOH R . 
VA 4 HOH 21  221 1318 HOH HOH R . 
VA 4 HOH 22  222 250  HOH HOH R . 
VA 4 HOH 23  223 1085 HOH HOH R . 
VA 4 HOH 24  224 637  HOH HOH R . 
VA 4 HOH 25  225 537  HOH HOH R . 
VA 4 HOH 26  226 591  HOH HOH R . 
VA 4 HOH 27  227 272  HOH HOH R . 
VA 4 HOH 28  228 1029 HOH HOH R . 
VA 4 HOH 29  229 961  HOH HOH R . 
VA 4 HOH 30  230 1464 HOH HOH R . 
VA 4 HOH 31  231 345  HOH HOH R . 
VA 4 HOH 32  232 1563 HOH HOH R . 
VA 4 HOH 33  233 692  HOH HOH R . 
VA 4 HOH 34  234 900  HOH HOH R . 
VA 4 HOH 35  235 1158 HOH HOH R . 
VA 4 HOH 36  236 669  HOH HOH R . 
VA 4 HOH 37  237 1376 HOH HOH R . 
VA 4 HOH 38  238 486  HOH HOH R . 
VA 4 HOH 39  239 1751 HOH HOH R . 
VA 4 HOH 40  240 606  HOH HOH R . 
VA 4 HOH 41  241 341  HOH HOH R . 
VA 4 HOH 42  242 1706 HOH HOH R . 
VA 4 HOH 43  243 1715 HOH HOH R . 
VA 4 HOH 44  244 1358 HOH HOH R . 
VA 4 HOH 45  245 1737 HOH HOH R . 
VA 4 HOH 46  246 177  HOH HOH R . 
VA 4 HOH 47  247 762  HOH HOH R . 
VA 4 HOH 48  248 366  HOH HOH R . 
VA 4 HOH 49  249 1749 HOH HOH R . 
VA 4 HOH 50  250 1361 HOH HOH R . 
VA 4 HOH 51  251 1569 HOH HOH R . 
VA 4 HOH 52  252 1222 HOH HOH R . 
VA 4 HOH 53  253 1551 HOH HOH R . 
VA 4 HOH 54  254 1260 HOH HOH R . 
VA 4 HOH 55  255 1698 HOH HOH R . 
VA 4 HOH 56  256 311  HOH HOH R . 
VA 4 HOH 57  257 1423 HOH HOH R . 
VA 4 HOH 58  258 1470 HOH HOH R . 
VA 4 HOH 59  259 864  HOH HOH R . 
WA 4 HOH 1   201 1164 HOH HOH S . 
WA 4 HOH 2   202 1594 HOH HOH S . 
WA 4 HOH 3   203 621  HOH HOH S . 
WA 4 HOH 4   204 1371 HOH HOH S . 
WA 4 HOH 5   205 1207 HOH HOH S . 
WA 4 HOH 6   206 609  HOH HOH S . 
WA 4 HOH 7   207 886  HOH HOH S . 
WA 4 HOH 8   208 832  HOH HOH S . 
WA 4 HOH 9   209 1161 HOH HOH S . 
WA 4 HOH 10  210 532  HOH HOH S . 
WA 4 HOH 11  211 1049 HOH HOH S . 
WA 4 HOH 12  212 495  HOH HOH S . 
WA 4 HOH 13  213 999  HOH HOH S . 
WA 4 HOH 14  214 360  HOH HOH S . 
WA 4 HOH 15  215 594  HOH HOH S . 
WA 4 HOH 16  216 1066 HOH HOH S . 
WA 4 HOH 17  217 1670 HOH HOH S . 
WA 4 HOH 18  218 657  HOH HOH S . 
WA 4 HOH 19  219 1798 HOH HOH S . 
WA 4 HOH 20  220 655  HOH HOH S . 
WA 4 HOH 21  221 1608 HOH HOH S . 
WA 4 HOH 22  222 306  HOH HOH S . 
WA 4 HOH 23  223 1374 HOH HOH S . 
WA 4 HOH 24  224 1147 HOH HOH S . 
WA 4 HOH 25  225 1755 HOH HOH S . 
WA 4 HOH 26  226 1024 HOH HOH S . 
WA 4 HOH 27  227 1797 HOH HOH S . 
WA 4 HOH 28  228 1525 HOH HOH S . 
WA 4 HOH 29  229 922  HOH HOH S . 
WA 4 HOH 30  230 1240 HOH HOH S . 
WA 4 HOH 31  231 660  HOH HOH S . 
WA 4 HOH 32  232 1571 HOH HOH S . 
WA 4 HOH 33  233 1203 HOH HOH S . 
XA 4 HOH 1   201 1405 HOH HOH T . 
XA 4 HOH 2   202 565  HOH HOH T . 
XA 4 HOH 3   203 548  HOH HOH T . 
XA 4 HOH 4   204 771  HOH HOH T . 
XA 4 HOH 5   205 1393 HOH HOH T . 
XA 4 HOH 6   206 1269 HOH HOH T . 
XA 4 HOH 7   207 222  HOH HOH T . 
XA 4 HOH 8   208 1418 HOH HOH T . 
XA 4 HOH 9   209 459  HOH HOH T . 
XA 4 HOH 10  210 1523 HOH HOH T . 
XA 4 HOH 11  211 1255 HOH HOH T . 
XA 4 HOH 12  212 844  HOH HOH T . 
XA 4 HOH 13  213 1142 HOH HOH T . 
XA 4 HOH 14  214 761  HOH HOH T . 
XA 4 HOH 15  215 638  HOH HOH T . 
XA 4 HOH 16  216 529  HOH HOH T . 
XA 4 HOH 17  217 1232 HOH HOH T . 
XA 4 HOH 18  218 946  HOH HOH T . 
XA 4 HOH 19  219 693  HOH HOH T . 
XA 4 HOH 20  220 646  HOH HOH T . 
XA 4 HOH 21  221 1443 HOH HOH T . 
XA 4 HOH 22  222 1081 HOH HOH T . 
XA 4 HOH 23  223 907  HOH HOH T . 
XA 4 HOH 24  224 1299 HOH HOH T . 
XA 4 HOH 25  225 1072 HOH HOH T . 
XA 4 HOH 26  226 546  HOH HOH T . 
XA 4 HOH 27  227 798  HOH HOH T . 
XA 4 HOH 28  228 394  HOH HOH T . 
XA 4 HOH 29  229 1603 HOH HOH T . 
XA 4 HOH 30  230 919  HOH HOH T . 
XA 4 HOH 31  231 666  HOH HOH T . 
XA 4 HOH 32  232 1114 HOH HOH T . 
XA 4 HOH 33  233 1023 HOH HOH T . 
XA 4 HOH 34  234 813  HOH HOH T . 
XA 4 HOH 35  235 300  HOH HOH T . 
XA 4 HOH 36  236 1660 HOH HOH T . 
XA 4 HOH 37  237 1638 HOH HOH T . 
XA 4 HOH 38  238 1632 HOH HOH T . 
XA 4 HOH 39  239 957  HOH HOH T . 
XA 4 HOH 40  240 314  HOH HOH T . 
XA 4 HOH 41  241 1176 HOH HOH T . 
XA 4 HOH 42  242 1324 HOH HOH T . 
XA 4 HOH 43  243 273  HOH HOH T . 
XA 4 HOH 44  244 1497 HOH HOH T . 
XA 4 HOH 45  245 1036 HOH HOH T . 
XA 4 HOH 46  246 742  HOH HOH T . 
XA 4 HOH 47  247 1781 HOH HOH T . 
XA 4 HOH 48  248 1529 HOH HOH T . 
XA 4 HOH 49  249 1116 HOH HOH T . 
XA 4 HOH 50  250 904  HOH HOH T . 
XA 4 HOH 51  251 1696 HOH HOH T . 
XA 4 HOH 52  252 1325 HOH HOH T . 
XA 4 HOH 53  253 479  HOH HOH T . 
XA 4 HOH 54  254 1642 HOH HOH T . 
XA 4 HOH 55  255 1204 HOH HOH T . 
XA 4 HOH 56  256 1619 HOH HOH T . 
XA 4 HOH 57  257 1661 HOH HOH T . 
XA 4 HOH 58  258 1416 HOH HOH T . 
XA 4 HOH 59  259 1465 HOH HOH T . 
XA 4 HOH 60  260 1282 HOH HOH T . 
XA 4 HOH 61  261 1226 HOH HOH T . 
XA 4 HOH 62  262 1513 HOH HOH T . 
XA 4 HOH 63  263 1224 HOH HOH T . 
XA 4 HOH 64  264 1509 HOH HOH T . 
YA 4 HOH 1   201 739  HOH HOH U . 
YA 4 HOH 2   202 1727 HOH HOH U . 
YA 4 HOH 3   203 1247 HOH HOH U . 
YA 4 HOH 4   204 1536 HOH HOH U . 
YA 4 HOH 5   205 1359 HOH HOH U . 
YA 4 HOH 6   206 1588 HOH HOH U . 
YA 4 HOH 7   207 1131 HOH HOH U . 
YA 4 HOH 8   208 1766 HOH HOH U . 
YA 4 HOH 9   209 1583 HOH HOH U . 
YA 4 HOH 10  210 951  HOH HOH U . 
YA 4 HOH 11  211 930  HOH HOH U . 
YA 4 HOH 12  212 1389 HOH HOH U . 
YA 4 HOH 13  213 1296 HOH HOH U . 
YA 4 HOH 14  214 1316 HOH HOH U . 
YA 4 HOH 15  215 1294 HOH HOH U . 
YA 4 HOH 16  216 1234 HOH HOH U . 
YA 4 HOH 17  217 1671 HOH HOH U . 
YA 4 HOH 18  218 1094 HOH HOH U . 
YA 4 HOH 19  219 645  HOH HOH U . 
YA 4 HOH 20  220 1272 HOH HOH U . 
YA 4 HOH 21  221 1218 HOH HOH U . 
YA 4 HOH 22  222 1763 HOH HOH U . 
YA 4 HOH 23  223 1575 HOH HOH U . 
YA 4 HOH 24  224 1424 HOH HOH U . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 E GLU 103 ? CG  ? E GLU 72  CG  
2  1 Y 1 E GLU 103 ? CD  ? E GLU 72  CD  
3  1 Y 1 E GLU 103 ? OE1 ? E GLU 72  OE1 
4  1 Y 1 E GLU 103 ? OE2 ? E GLU 72  OE2 
5  1 Y 1 L SER 152 ? OG  ? L SER 121 OG  
6  1 Y 1 R VAL 40  ? CG1 ? R VAL 9   CG1 
7  1 Y 1 R VAL 40  ? CG2 ? R VAL 9   CG2 
8  1 Y 1 R ARG 102 ? CG  ? R ARG 71  CG  
9  1 Y 1 R ARG 102 ? CD  ? R ARG 71  CD  
10 1 Y 1 R ARG 102 ? NE  ? R ARG 71  NE  
11 1 Y 1 R ARG 102 ? CZ  ? R ARG 71  CZ  
12 1 Y 1 R ARG 102 ? NH1 ? R ARG 71  NH1 
13 1 Y 1 R ARG 102 ? NH2 ? R ARG 71  NH2 
14 1 Y 1 R SER 152 ? OG  ? R SER 121 OG  
15 1 Y 1 S SER 61  ? O   ? S SER 30  O   
16 1 Y 1 T GLU 103 ? CG  ? T GLU 72  CG  
17 1 Y 1 T GLU 103 ? CD  ? T GLU 72  CD  
18 1 Y 1 T GLU 103 ? OE1 ? T GLU 72  OE1 
19 1 Y 1 T GLU 103 ? OE2 ? T GLU 72  OE2 
20 1 Y 1 U ARG 102 ? CG  ? U ARG 71  CG  
21 1 Y 1 U ARG 102 ? CD  ? U ARG 71  CD  
22 1 Y 1 U ARG 102 ? NE  ? U ARG 71  NE  
23 1 Y 1 U ARG 102 ? CZ  ? U ARG 71  CZ  
24 1 Y 1 U ARG 102 ? NH1 ? U ARG 71  NH1 
25 1 Y 1 U ARG 102 ? NH2 ? U ARG 71  NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20_4459 1 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .         2 
# 
_cell.angle_alpha                  60.110 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   89.190 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  86.360 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9H38 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     71.826 
_cell.length_a_esd                 ? 
_cell.length_b                     113.486 
_cell.length_b_esd                 ? 
_cell.length_c                     113.599 
_cell.length_c_esd                 ? 
_cell.volume                       801020.367 
_cell.volume_esd                   ? 
_cell.Z_PDB                        21 
_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                         9H38 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9H38 
_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             2.48 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.44 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    '6% w/v PEG3350, 0.15 M Sodium Chloride and 4M Potassium iodide' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-03-30 
_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   0.98011 
_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                        'SOLEIL BEAMLINE PROXIMA 2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.98011 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 2' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          12.20 
_reflns.entry_id                                       9H38 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.29 
_reflns.d_resolution_low                               49.24 
_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                                     128674 
_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                           97.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.148 
_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                                    2.292 
_reflns_shell.d_res_low                                     2.292 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8218 
_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                               0.617 
_reflns_shell.pdbx_Rpim_I_all                               0.423 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               17.25 
_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                                 9H38 
_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                            2.29 
_refine.ls_d_res_low                             49.24 
_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                     128660 
_refine.ls_number_reflns_R_free                  6370 
_refine.ls_number_reflns_R_work                  122290 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.29 
_refine.ls_percent_reflns_R_free                 4.95 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1882 
_refine.ls_R_factor_R_free                       0.2418 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1854 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 24.5101 
_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                            0.2864 
_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                       2.29 
_refine_hist.d_res_low                        49.24 
_refine_hist.number_atoms_solvent             1816 
_refine_hist.number_atoms_total               22765 
_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        20903 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         46 
_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' ? 0.0070 ? 21294 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8614 ? 29158 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0550 ? 3685  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0057 ? 3781  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 6.7641 ? 3000  ? 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' 2.29 2.32  . . 90  2026 44.98 . . . . 0.2412 . . . . . . . . . . . 0.3142 
'X-RAY DIFFRACTION' 2.32 2.34  . . 145 2721 62.43 . . . . 0.2054 . . . . . . . . . . . 0.2570 
'X-RAY DIFFRACTION' 2.34 2.37  . . 178 3057 68.90 . . . . 0.2135 . . . . . . . . . . . 0.3089 
'X-RAY DIFFRACTION' 2.37 2.40  . . 164 3329 75.95 . . . . 0.2148 . . . . . . . . . . . 0.2681 
'X-RAY DIFFRACTION' 2.40 2.44  . . 170 3593 81.79 . . . . 0.2188 . . . . . . . . . . . 0.2872 
'X-RAY DIFFRACTION' 2.44 2.47  . . 168 3940 86.32 . . . . 0.2191 . . . . . . . . . . . 0.3017 
'X-RAY DIFFRACTION' 2.47 2.50  . . 160 3959 90.37 . . . . 0.2155 . . . . . . . . . . . 0.2728 
'X-RAY DIFFRACTION' 2.50 2.54  . . 160 4172 92.96 . . . . 0.2039 . . . . . . . . . . . 0.3020 
'X-RAY DIFFRACTION' 2.54 2.58  . . 189 4195 93.88 . . . . 0.2065 . . . . . . . . . . . 0.2654 
'X-RAY DIFFRACTION' 2.58 2.62  . . 224 4219 96.34 . . . . 0.2070 . . . . . . . . . . . 0.2670 
'X-RAY DIFFRACTION' 2.62 2.67  . . 236 4347 98.03 . . . . 0.2135 . . . . . . . . . . . 0.2740 
'X-RAY DIFFRACTION' 2.67 2.72  . . 232 4327 98.19 . . . . 0.2263 . . . . . . . . . . . 0.2827 
'X-RAY DIFFRACTION' 2.72 2.77  . . 270 4335 97.98 . . . . 0.2148 . . . . . . . . . . . 0.2867 
'X-RAY DIFFRACTION' 2.77 2.83  . . 215 4282 98.45 . . . . 0.2032 . . . . . . . . . . . 0.2946 
'X-RAY DIFFRACTION' 2.83 2.89  . . 202 4413 98.48 . . . . 0.2042 . . . . . . . . . . . 0.2962 
'X-RAY DIFFRACTION' 2.89 2.95  . . 238 4299 98.57 . . . . 0.1996 . . . . . . . . . . . 0.2521 
'X-RAY DIFFRACTION' 2.95 3.03  . . 239 4357 98.54 . . . . 0.1932 . . . . . . . . . . . 0.2697 
'X-RAY DIFFRACTION' 3.03 3.11  . . 226 4364 98.58 . . . . 0.1877 . . . . . . . . . . . 0.2596 
'X-RAY DIFFRACTION' 3.11 3.20  . . 209 4352 98.62 . . . . 0.1882 . . . . . . . . . . . 0.2467 
'X-RAY DIFFRACTION' 3.20 3.30  . . 226 4384 98.80 . . . . 0.1817 . . . . . . . . . . . 0.2526 
'X-RAY DIFFRACTION' 3.30 3.42  . . 202 4402 98.59 . . . . 0.1798 . . . . . . . . . . . 0.2476 
'X-RAY DIFFRACTION' 3.42 3.56  . . 222 4380 98.73 . . . . 0.1637 . . . . . . . . . . . 0.1957 
'X-RAY DIFFRACTION' 3.56 3.72  . . 268 4300 99.15 . . . . 0.1632 . . . . . . . . . . . 0.2326 
'X-RAY DIFFRACTION' 3.72 3.92  . . 304 4291 98.48 . . . . 0.1678 . . . . . . . . . . . 0.2081 
'X-RAY DIFFRACTION' 3.92 4.16  . . 240 4361 99.50 . . . . 0.1628 . . . . . . . . . . . 0.2021 
'X-RAY DIFFRACTION' 4.16 4.48  . . 293 4342 99.12 . . . . 0.1473 . . . . . . . . . . . 0.1990 
'X-RAY DIFFRACTION' 4.49 4.94  . . 189 4398 98.94 . . . . 0.1520 . . . . . . . . . . . 0.1982 
'X-RAY DIFFRACTION' 4.94 5.65  . . 242 4376 99.59 . . . . 0.1653 . . . . . . . . . . . 0.1949 
'X-RAY DIFFRACTION' 5.65 7.11  . . 277 4352 99.44 . . . . 0.1734 . . . . . . . . . . . 0.2135 
'X-RAY DIFFRACTION' 7.11 49.24 . . 192 4417 99.50 . . . . 0.1798 . . . . . . . . . . . 0.2196 
# 
_struct.entry_id                     9H38 
_struct.title                        'C-terminal domain of the F-ENA tip fibrillum F-BclA from Bacillus thuringiensis' 
_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        9H38 
_struct_keywords.text            'Spore appendage, ENA, BclA, F-ENA, Bacillus thuringiensis, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A9X6QBI1_BACTU 
_struct_ref.pdbx_db_accession          A0A9X6QBI1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;SVGLTNYLYVFDTTNQSIAVGSSVTFNTNGPITGTALSHITGTGNIIINTLGTYVAEFQLQASRENQFSLELNGTPIPGG
RFGTGSPHSINQGTAAFTVTVVPSTLTLINNTSSAGTITLSNSDGGSLTNVSASISIFQVG
;
_struct_ref.pdbx_align_begin           48 
# 
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 9H38 A 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
2  1 9H38 B 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
3  1 9H38 C 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
4  1 9H38 D 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
5  1 9H38 E 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
6  1 9H38 F 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
7  1 9H38 G 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
8  1 9H38 H 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
9  1 9H38 I 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
10 1 9H38 J 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
11 1 9H38 K 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
12 1 9H38 L 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
13 1 9H38 M 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
14 1 9H38 N 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
15 1 9H38 O 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
16 1 9H38 P 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
17 1 9H38 Q 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
18 1 9H38 R 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
19 1 9H38 S 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
20 1 9H38 T 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
21 1 9H38 U 8 ? 148 ? A0A9X6QBI1 48 ? 188 ? 39 179 
# 
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  9H38 MET A 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 1   
1  9H38 HIS A 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 2   
1  9H38 HIS A 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 3   
1  9H38 HIS A 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 4   
1  9H38 HIS A 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 5   
1  9H38 HIS A 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 6   
1  9H38 HIS A 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 7   
2  9H38 MET B 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 8   
2  9H38 HIS B 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 9   
2  9H38 HIS B 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 10  
2  9H38 HIS B 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 11  
2  9H38 HIS B 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 12  
2  9H38 HIS B 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 13  
2  9H38 HIS B 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 14  
3  9H38 MET C 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 15  
3  9H38 HIS C 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 16  
3  9H38 HIS C 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 17  
3  9H38 HIS C 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 18  
3  9H38 HIS C 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 19  
3  9H38 HIS C 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 20  
3  9H38 HIS C 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 21  
4  9H38 MET D 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 22  
4  9H38 HIS D 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 23  
4  9H38 HIS D 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 24  
4  9H38 HIS D 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 25  
4  9H38 HIS D 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 26  
4  9H38 HIS D 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 27  
4  9H38 HIS D 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 28  
5  9H38 MET E 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 29  
5  9H38 HIS E 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 30  
5  9H38 HIS E 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 31  
5  9H38 HIS E 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 32  
5  9H38 HIS E 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 33  
5  9H38 HIS E 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 34  
5  9H38 HIS E 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 35  
6  9H38 MET F 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 36  
6  9H38 HIS F 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 37  
6  9H38 HIS F 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 38  
6  9H38 HIS F 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 39  
6  9H38 HIS F 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 40  
6  9H38 HIS F 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 41  
6  9H38 HIS F 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 42  
7  9H38 MET G 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 43  
7  9H38 HIS G 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 44  
7  9H38 HIS G 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 45  
7  9H38 HIS G 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 46  
7  9H38 HIS G 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 47  
7  9H38 HIS G 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 48  
7  9H38 HIS G 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 49  
8  9H38 MET H 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 50  
8  9H38 HIS H 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 51  
8  9H38 HIS H 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 52  
8  9H38 HIS H 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 53  
8  9H38 HIS H 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 54  
8  9H38 HIS H 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 55  
8  9H38 HIS H 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 56  
9  9H38 MET I 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 57  
9  9H38 HIS I 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 58  
9  9H38 HIS I 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 59  
9  9H38 HIS I 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 60  
9  9H38 HIS I 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 61  
9  9H38 HIS I 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 62  
9  9H38 HIS I 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 63  
10 9H38 MET J 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 64  
10 9H38 HIS J 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 65  
10 9H38 HIS J 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 66  
10 9H38 HIS J 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 67  
10 9H38 HIS J 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 68  
10 9H38 HIS J 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 69  
10 9H38 HIS J 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 70  
11 9H38 MET K 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 71  
11 9H38 HIS K 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 72  
11 9H38 HIS K 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 73  
11 9H38 HIS K 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 74  
11 9H38 HIS K 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 75  
11 9H38 HIS K 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 76  
11 9H38 HIS K 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 77  
12 9H38 MET L 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 78  
12 9H38 HIS L 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 79  
12 9H38 HIS L 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 80  
12 9H38 HIS L 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 81  
12 9H38 HIS L 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 82  
12 9H38 HIS L 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 83  
12 9H38 HIS L 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 84  
13 9H38 MET M 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 85  
13 9H38 HIS M 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 86  
13 9H38 HIS M 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 87  
13 9H38 HIS M 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 88  
13 9H38 HIS M 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 89  
13 9H38 HIS M 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 90  
13 9H38 HIS M 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 91  
14 9H38 MET N 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 92  
14 9H38 HIS N 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 93  
14 9H38 HIS N 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 94  
14 9H38 HIS N 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 95  
14 9H38 HIS N 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 96  
14 9H38 HIS N 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 97  
14 9H38 HIS N 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 98  
15 9H38 MET O 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 99  
15 9H38 HIS O 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 100 
15 9H38 HIS O 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 101 
15 9H38 HIS O 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 102 
15 9H38 HIS O 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 103 
15 9H38 HIS O 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 104 
15 9H38 HIS O 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 105 
16 9H38 MET P 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 106 
16 9H38 HIS P 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 107 
16 9H38 HIS P 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 108 
16 9H38 HIS P 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 109 
16 9H38 HIS P 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 110 
16 9H38 HIS P 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 111 
16 9H38 HIS P 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 112 
17 9H38 MET Q 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 113 
17 9H38 HIS Q 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 114 
17 9H38 HIS Q 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 115 
17 9H38 HIS Q 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 116 
17 9H38 HIS Q 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 117 
17 9H38 HIS Q 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 118 
17 9H38 HIS Q 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 119 
18 9H38 MET R 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 120 
18 9H38 HIS R 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 121 
18 9H38 HIS R 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 122 
18 9H38 HIS R 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 123 
18 9H38 HIS R 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 124 
18 9H38 HIS R 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 125 
18 9H38 HIS R 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 126 
19 9H38 MET S 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 127 
19 9H38 HIS S 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 128 
19 9H38 HIS S 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 129 
19 9H38 HIS S 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 130 
19 9H38 HIS S 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 131 
19 9H38 HIS S 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 132 
19 9H38 HIS S 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 133 
20 9H38 MET T 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 134 
20 9H38 HIS T 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 135 
20 9H38 HIS T 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 136 
20 9H38 HIS T 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 137 
20 9H38 HIS T 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 138 
20 9H38 HIS T 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 139 
20 9H38 HIS T 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 140 
21 9H38 MET U 1 ? UNP A0A9X6QBI1 ? ? 'initiating methionine' 32 141 
21 9H38 HIS U 2 ? UNP A0A9X6QBI1 ? ? 'expression tag'        33 142 
21 9H38 HIS U 3 ? UNP A0A9X6QBI1 ? ? 'expression tag'        34 143 
21 9H38 HIS U 4 ? UNP A0A9X6QBI1 ? ? 'expression tag'        35 144 
21 9H38 HIS U 5 ? UNP A0A9X6QBI1 ? ? 'expression tag'        36 145 
21 9H38 HIS U 6 ? UNP A0A9X6QBI1 ? ? 'expression tag'        37 146 
21 9H38 HIS U 7 ? UNP A0A9X6QBI1 ? ? 'expression tag'        38 147 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
3 author_and_software_defined_assembly PISA trimeric 3 
4 author_and_software_defined_assembly PISA trimeric 3 
5 author_and_software_defined_assembly PISA trimeric 3 
6 author_and_software_defined_assembly PISA trimeric 3 
7 author_and_software_defined_assembly PISA trimeric 3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6480  ? 
1 MORE         -21   ? 
1 'SSA (A^2)'  12820 ? 
2 'ABSA (A^2)' 6320  ? 
2 MORE         -24   ? 
2 'SSA (A^2)'  12460 ? 
3 'ABSA (A^2)' 6350  ? 
3 MORE         -29   ? 
3 'SSA (A^2)'  12390 ? 
4 'ABSA (A^2)' 6610  ? 
4 MORE         -36   ? 
4 'SSA (A^2)'  12630 ? 
5 'ABSA (A^2)' 5960  ? 
5 MORE         -27   ? 
5 'SSA (A^2)'  12540 ? 
6 'ABSA (A^2)' 6380  ? 
6 MORE         -38   ? 
6 'SSA (A^2)'  13070 ? 
7 'ABSA (A^2)' 6040  ? 
7 MORE         -35   ? 
7 'SSA (A^2)'  12670 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,F,V,Y,Z,EA,IA,JA 
2 1 B,C,D,W,X,FA,GA,HA   
3 1 G,H,I,AA,BA,KA,LA,MA 
4 1 J,K,L,CA,NA,OA,PA    
5 1 M,N,O,DA,QA,RA,SA    
6 1 P,Q,R,TA,UA,VA       
7 1 S,T,U,WA,XA,YA       
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   '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_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  VAL 109 A . ? VAL 140 A PRO 110 A ? PRO 141 A 1 -2.58  
2  VAL 109 B . ? VAL 140 B PRO 110 B ? PRO 141 B 1 -5.72  
3  ASN 118 B . ? ASN 149 B THR 119 B ? THR 150 B 1 6.31   
4  VAL 109 C . ? VAL 140 C PRO 110 C ? PRO 141 C 1 -2.81  
5  VAL 109 D . ? VAL 140 D PRO 110 D ? PRO 141 D 1 -10.99 
6  VAL 109 E . ? VAL 140 E PRO 110 E ? PRO 141 E 1 -0.83  
7  ASN 118 E . ? ASN 149 E THR 119 E ? THR 150 E 1 3.80   
8  VAL 109 F . ? VAL 140 F PRO 110 F ? PRO 141 F 1 -4.46  
9  VAL 109 G . ? VAL 140 G PRO 110 G ? PRO 141 G 1 -8.56  
10 VAL 109 H . ? VAL 140 H PRO 110 H ? PRO 141 H 1 -6.17  
11 ASN 118 H . ? ASN 149 H THR 119 H ? THR 150 H 1 4.95   
12 VAL 109 I . ? VAL 140 I PRO 110 I ? PRO 141 I 1 -8.24  
13 VAL 109 J . ? VAL 140 J PRO 110 J ? PRO 141 J 1 -2.20  
14 ASN 118 J . ? ASN 149 J THR 119 J ? THR 150 J 1 1.84   
15 VAL 109 K . ? VAL 140 K PRO 110 K ? PRO 141 K 1 -1.63  
16 VAL 109 L . ? VAL 140 L PRO 110 L ? PRO 141 L 1 0.56   
17 VAL 109 M . ? VAL 140 M PRO 110 M ? PRO 141 M 1 3.41   
18 VAL 109 N . ? VAL 140 N PRO 110 N ? PRO 141 N 1 -2.81  
19 VAL 109 O . ? VAL 140 O PRO 110 O ? PRO 141 O 1 -5.35  
20 VAL 109 P . ? VAL 140 P PRO 110 P ? PRO 141 P 1 -0.01  
21 VAL 109 Q . ? VAL 140 Q PRO 110 Q ? PRO 141 Q 1 -3.60  
22 VAL 109 R . ? VAL 140 R PRO 110 R ? PRO 141 R 1 -3.38  
23 VAL 109 S . ? VAL 140 S PRO 110 S ? PRO 141 S 1 -4.93  
24 VAL 109 T . ? VAL 140 T PRO 110 T ? PRO 141 T 1 -0.34  
25 VAL 109 U . ? VAL 140 U PRO 110 U ? PRO 141 U 1 -9.09  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 2 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 2 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 2 ? 
AE3 ? 5 ? 
AE4 ? 5 ? 
AE5 ? 2 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 2 ? 
AE9 ? 5 ? 
AF1 ? 5 ? 
AF2 ? 2 ? 
AF3 ? 5 ? 
AF4 ? 5 ? 
AF5 ? 2 ? 
AF6 ? 5 ? 
AF7 ? 5 ? 
AF8 ? 2 ? 
AF9 ? 5 ? 
AG1 ? 5 ? 
AG2 ? 2 ? 
AG3 ? 5 ? 
AG4 ? 5 ? 
AG5 ? 2 ? 
AG6 ? 5 ? 
AG7 ? 5 ? 
AG8 ? 2 ? 
AG9 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG3 4 5 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AG9 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 35  ? THR A 40  ? THR A 66  THR A 71  
AA1 2 TYR A 14  ? ASP A 19  ? TYR A 45  ASP A 50  
AA1 3 ALA A 140 ? GLY A 148 ? ALA A 171 GLY A 179 
AA1 4 GLY A 59  ? GLN A 68  ? GLY A 90  GLN A 99  
AA1 5 ILE A 97  ? VAL A 106 ? ILE A 128 VAL A 137 
AA2 1 SER A 24  ? ILE A 25  ? SER A 55  ILE A 56  
AA2 2 ILE A 125 ? THR A 126 ? ILE A 156 THR A 157 
AA3 1 LEU A 44  ? HIS A 46  ? LEU A 75  HIS A 77  
AA3 2 ILE A 53  ? ILE A 55  ? ILE A 84  ILE A 86  
AA3 3 SER A 111 ? ASN A 117 ? SER A 142 ASN A 148 
AA3 4 ASN A 73  ? LEU A 79  ? ASN A 104 LEU A 110 
AA3 5 THR A 82  ? THR A 91  ? THR A 113 THR A 122 
AA4 1 THR B 35  ? THR B 40  ? THR B 66  THR B 71  
AA4 2 TYR B 14  ? ASP B 19  ? TYR B 45  ASP B 50  
AA4 3 ALA B 140 ? GLY B 148 ? ALA B 171 GLY B 179 
AA4 4 GLY B 59  ? LEU B 67  ? GLY B 90  LEU B 98  
AA4 5 ASN B 98  ? VAL B 106 ? ASN B 129 VAL B 137 
AA5 1 SER B 24  ? ILE B 25  ? SER B 55  ILE B 56  
AA5 2 ILE B 125 ? THR B 126 ? ILE B 156 THR B 157 
AA6 1 LEU B 44  ? HIS B 46  ? LEU B 75  HIS B 77  
AA6 2 ILE B 53  ? ILE B 55  ? ILE B 84  ILE B 86  
AA6 3 SER B 111 ? ASN B 117 ? SER B 142 ASN B 148 
AA6 4 ASN B 73  ? LEU B 79  ? ASN B 104 LEU B 110 
AA6 5 THR B 82  ? THR B 91  ? THR B 113 THR B 122 
AA7 1 THR C 35  ? THR C 40  ? THR C 66  THR C 71  
AA7 2 TYR C 14  ? ASP C 19  ? TYR C 45  ASP C 50  
AA7 3 ALA C 140 ? GLY C 148 ? ALA C 171 GLY C 179 
AA7 4 GLY C 59  ? GLN C 68  ? GLY C 90  GLN C 99  
AA7 5 ILE C 97  ? VAL C 106 ? ILE C 128 VAL C 137 
AA8 1 SER C 24  ? ILE C 25  ? SER C 55  ILE C 56  
AA8 2 ILE C 125 ? THR C 126 ? ILE C 156 THR C 157 
AA9 1 LEU C 44  ? HIS C 46  ? LEU C 75  HIS C 77  
AA9 2 ILE C 53  ? ILE C 55  ? ILE C 84  ILE C 86  
AA9 3 SER C 111 ? ILE C 116 ? SER C 142 ILE C 147 
AA9 4 ASN C 73  ? LEU C 79  ? ASN C 104 LEU C 110 
AA9 5 THR C 82  ? THR C 91  ? THR C 113 THR C 122 
AB1 1 THR D 35  ? THR D 40  ? THR D 66  THR D 71  
AB1 2 TYR D 14  ? ASP D 19  ? TYR D 45  ASP D 50  
AB1 3 ALA D 140 ? GLY D 148 ? ALA D 171 GLY D 179 
AB1 4 GLY D 59  ? GLN D 68  ? GLY D 90  GLN D 99  
AB1 5 ILE D 97  ? VAL D 106 ? ILE D 128 VAL D 137 
AB2 1 SER D 24  ? ILE D 25  ? SER D 55  ILE D 56  
AB2 2 ILE D 125 ? THR D 126 ? ILE D 156 THR D 157 
AB3 1 LEU D 44  ? HIS D 46  ? LEU D 75  HIS D 77  
AB3 2 ILE D 53  ? ILE D 55  ? ILE D 84  ILE D 86  
AB3 3 SER D 111 ? ILE D 116 ? SER D 142 ILE D 147 
AB3 4 GLN D 74  ? LEU D 79  ? GLN D 105 LEU D 110 
AB3 5 THR D 82  ? GLY D 90  ? THR D 113 GLY D 121 
AB4 1 THR E 35  ? THR E 40  ? THR E 66  THR E 71  
AB4 2 TYR E 14  ? ASP E 19  ? TYR E 45  ASP E 50  
AB4 3 ALA E 140 ? GLY E 148 ? ALA E 171 GLY E 179 
AB4 4 GLY E 59  ? GLN E 68  ? GLY E 90  GLN E 99  
AB4 5 ILE E 97  ? VAL E 106 ? ILE E 128 VAL E 137 
AB5 1 SER E 24  ? ILE E 25  ? SER E 55  ILE E 56  
AB5 2 ILE E 125 ? THR E 126 ? ILE E 156 THR E 157 
AB6 1 LEU E 44  ? HIS E 46  ? LEU E 75  HIS E 77  
AB6 2 ILE E 53  ? ILE E 55  ? ILE E 84  ILE E 86  
AB6 3 SER E 111 ? ASN E 117 ? SER E 142 ASN E 148 
AB6 4 ASN E 73  ? LEU E 79  ? ASN E 104 LEU E 110 
AB6 5 THR E 82  ? THR E 91  ? THR E 113 THR E 122 
AB7 1 THR F 35  ? THR F 40  ? THR F 66  THR F 71  
AB7 2 TYR F 14  ? ASP F 19  ? TYR F 45  ASP F 50  
AB7 3 ALA F 140 ? GLN F 146 ? ALA F 171 GLN F 177 
AB7 4 GLY F 59  ? GLN F 68  ? GLY F 90  GLN F 99  
AB7 5 ILE F 97  ? VAL F 106 ? ILE F 128 VAL F 137 
AB8 1 SER F 24  ? ILE F 25  ? SER F 55  ILE F 56  
AB8 2 ILE F 125 ? THR F 126 ? ILE F 156 THR F 157 
AB9 1 LEU F 44  ? SER F 45  ? LEU F 75  SER F 76  
AB9 2 ILE F 53  ? ILE F 55  ? ILE F 84  ILE F 86  
AB9 3 SER F 111 ? ASN F 117 ? SER F 142 ASN F 148 
AB9 4 GLN F 74  ? LEU F 79  ? GLN F 105 LEU F 110 
AB9 5 THR F 82  ? GLY F 90  ? THR F 113 GLY F 121 
AC1 1 THR G 35  ? THR G 40  ? THR G 66  THR G 71  
AC1 2 TYR G 14  ? ASP G 19  ? TYR G 45  ASP G 50  
AC1 3 ALA G 140 ? GLY G 148 ? ALA G 171 GLY G 179 
AC1 4 GLY G 59  ? GLN G 68  ? GLY G 90  GLN G 99  
AC1 5 ILE G 97  ? VAL G 106 ? ILE G 128 VAL G 137 
AC2 1 SER G 24  ? ILE G 25  ? SER G 55  ILE G 56  
AC2 2 ILE G 125 ? THR G 126 ? ILE G 156 THR G 157 
AC3 1 LEU G 44  ? HIS G 46  ? LEU G 75  HIS G 77  
AC3 2 ILE G 53  ? ILE G 55  ? ILE G 84  ILE G 86  
AC3 3 SER G 111 ? ASN G 117 ? SER G 142 ASN G 148 
AC3 4 ASN G 73  ? LEU G 79  ? ASN G 104 LEU G 110 
AC3 5 THR G 82  ? THR G 91  ? THR G 113 THR G 122 
AC4 1 THR H 35  ? THR H 40  ? THR H 66  THR H 71  
AC4 2 TYR H 14  ? ASP H 19  ? TYR H 45  ASP H 50  
AC4 3 ALA H 140 ? GLY H 148 ? ALA H 171 GLY H 179 
AC4 4 GLY H 59  ? LEU H 67  ? GLY H 90  LEU H 98  
AC4 5 ASN H 98  ? VAL H 106 ? ASN H 129 VAL H 137 
AC5 1 SER H 24  ? ILE H 25  ? SER H 55  ILE H 56  
AC5 2 ILE H 125 ? THR H 126 ? ILE H 156 THR H 157 
AC6 1 LEU H 44  ? HIS H 46  ? LEU H 75  HIS H 77  
AC6 2 ILE H 53  ? ILE H 55  ? ILE H 84  ILE H 86  
AC6 3 SER H 111 ? ASN H 117 ? SER H 142 ASN H 148 
AC6 4 ASN H 73  ? LEU H 79  ? ASN H 104 LEU H 110 
AC6 5 THR H 82  ? THR H 91  ? THR H 113 THR H 122 
AC7 1 THR I 35  ? THR I 40  ? THR I 66  THR I 71  
AC7 2 TYR I 14  ? ASP I 19  ? TYR I 45  ASP I 50  
AC7 3 ALA I 140 ? GLY I 148 ? ALA I 171 GLY I 179 
AC7 4 GLY I 59  ? GLN I 68  ? GLY I 90  GLN I 99  
AC7 5 ILE I 97  ? VAL I 106 ? ILE I 128 VAL I 137 
AC8 1 SER I 24  ? ILE I 25  ? SER I 55  ILE I 56  
AC8 2 ILE I 125 ? THR I 126 ? ILE I 156 THR I 157 
AC9 1 LEU I 44  ? SER I 45  ? LEU I 75  SER I 76  
AC9 2 ILE I 53  ? ILE I 55  ? ILE I 84  ILE I 86  
AC9 3 SER I 111 ? ASN I 117 ? SER I 142 ASN I 148 
AC9 4 ASN I 73  ? LEU I 79  ? ASN I 104 LEU I 110 
AC9 5 THR I 82  ? THR I 91  ? THR I 113 THR I 122 
AD1 1 THR J 35  ? THR J 40  ? THR J 66  THR J 71  
AD1 2 TYR J 14  ? ASP J 19  ? TYR J 45  ASP J 50  
AD1 3 ALA J 140 ? GLY J 148 ? ALA J 171 GLY J 179 
AD1 4 GLY J 59  ? GLN J 68  ? GLY J 90  GLN J 99  
AD1 5 ILE J 97  ? VAL J 106 ? ILE J 128 VAL J 137 
AD2 1 SER J 24  ? ILE J 25  ? SER J 55  ILE J 56  
AD2 2 ILE J 125 ? THR J 126 ? ILE J 156 THR J 157 
AD3 1 LEU J 44  ? HIS J 46  ? LEU J 75  HIS J 77  
AD3 2 ILE J 53  ? ILE J 55  ? ILE J 84  ILE J 86  
AD3 3 SER J 111 ? ASN J 117 ? SER J 142 ASN J 148 
AD3 4 ASN J 73  ? LEU J 79  ? ASN J 104 LEU J 110 
AD3 5 THR J 82  ? THR J 91  ? THR J 113 THR J 122 
AD4 1 THR K 35  ? THR K 40  ? THR K 66  THR K 71  
AD4 2 TYR K 14  ? ASP K 19  ? TYR K 45  ASP K 50  
AD4 3 ALA K 140 ? GLY K 148 ? ALA K 171 GLY K 179 
AD4 4 GLY K 59  ? LEU K 67  ? GLY K 90  LEU K 98  
AD4 5 ASN K 98  ? VAL K 106 ? ASN K 129 VAL K 137 
AD5 1 SER K 24  ? ILE K 25  ? SER K 55  ILE K 56  
AD5 2 ILE K 125 ? THR K 126 ? ILE K 156 THR K 157 
AD6 1 LEU K 44  ? SER K 45  ? LEU K 75  SER K 76  
AD6 2 ILE K 53  ? ILE K 55  ? ILE K 84  ILE K 86  
AD6 3 SER K 111 ? ASN K 117 ? SER K 142 ASN K 148 
AD6 4 ASN K 73  ? LEU K 79  ? ASN K 104 LEU K 110 
AD6 5 THR K 82  ? THR K 91  ? THR K 113 THR K 122 
AD7 1 THR L 35  ? THR L 40  ? THR L 66  THR L 71  
AD7 2 TYR L 14  ? ASP L 19  ? TYR L 45  ASP L 50  
AD7 3 ALA L 140 ? GLN L 146 ? ALA L 171 GLN L 177 
AD7 4 GLY L 59  ? GLN L 68  ? GLY L 90  GLN L 99  
AD7 5 ILE L 97  ? VAL L 106 ? ILE L 128 VAL L 137 
AD8 1 SER L 24  ? ILE L 25  ? SER L 55  ILE L 56  
AD8 2 ILE L 125 ? THR L 126 ? ILE L 156 THR L 157 
AD9 1 LEU L 44  ? HIS L 46  ? LEU L 75  HIS L 77  
AD9 2 ILE L 53  ? ILE L 55  ? ILE L 84  ILE L 86  
AD9 3 SER L 111 ? ASN L 117 ? SER L 142 ASN L 148 
AD9 4 ASN L 73  ? LEU L 79  ? ASN L 104 LEU L 110 
AD9 5 THR L 82  ? THR L 91  ? THR L 113 THR L 122 
AE1 1 THR M 35  ? THR M 40  ? THR M 66  THR M 71  
AE1 2 TYR M 14  ? ASP M 19  ? TYR M 45  ASP M 50  
AE1 3 ALA M 140 ? VAL M 147 ? ALA M 171 VAL M 178 
AE1 4 GLY M 59  ? GLN M 68  ? GLY M 90  GLN M 99  
AE1 5 ILE M 97  ? VAL M 106 ? ILE M 128 VAL M 137 
AE2 1 SER M 24  ? ILE M 25  ? SER M 55  ILE M 56  
AE2 2 ILE M 125 ? THR M 126 ? ILE M 156 THR M 157 
AE3 1 LEU M 44  ? HIS M 46  ? LEU M 75  HIS M 77  
AE3 2 ILE M 53  ? ILE M 55  ? ILE M 84  ILE M 86  
AE3 3 SER M 111 ? ASN M 117 ? SER M 142 ASN M 148 
AE3 4 ASN M 73  ? LEU M 79  ? ASN M 104 LEU M 110 
AE3 5 THR M 82  ? THR M 91  ? THR M 113 THR M 122 
AE4 1 THR N 35  ? THR N 40  ? THR N 66  THR N 71  
AE4 2 TYR N 14  ? ASP N 19  ? TYR N 45  ASP N 50  
AE4 3 ALA N 140 ? GLY N 148 ? ALA N 171 GLY N 179 
AE4 4 GLY N 59  ? LEU N 67  ? GLY N 90  LEU N 98  
AE4 5 ASN N 98  ? VAL N 106 ? ASN N 129 VAL N 137 
AE5 1 SER N 24  ? ILE N 25  ? SER N 55  ILE N 56  
AE5 2 ILE N 125 ? THR N 126 ? ILE N 156 THR N 157 
AE6 1 LEU N 44  ? SER N 45  ? LEU N 75  SER N 76  
AE6 2 ILE N 53  ? ILE N 55  ? ILE N 84  ILE N 86  
AE6 3 SER N 111 ? ILE N 116 ? SER N 142 ILE N 147 
AE6 4 ASN N 73  ? LEU N 79  ? ASN N 104 LEU N 110 
AE6 5 THR N 82  ? THR N 91  ? THR N 113 THR N 122 
AE7 1 THR O 35  ? THR O 40  ? THR O 66  THR O 71  
AE7 2 TYR O 14  ? ASP O 19  ? TYR O 45  ASP O 50  
AE7 3 ALA O 140 ? GLN O 146 ? ALA O 171 GLN O 177 
AE7 4 GLY O 59  ? GLN O 68  ? GLY O 90  GLN O 99  
AE7 5 ILE O 97  ? VAL O 106 ? ILE O 128 VAL O 137 
AE8 1 SER O 24  ? ILE O 25  ? SER O 55  ILE O 56  
AE8 2 ILE O 125 ? THR O 126 ? ILE O 156 THR O 157 
AE9 1 LEU O 44  ? SER O 45  ? LEU O 75  SER O 76  
AE9 2 ILE O 53  ? ILE O 55  ? ILE O 84  ILE O 86  
AE9 3 SER O 111 ? ASN O 117 ? SER O 142 ASN O 148 
AE9 4 GLN O 74  ? LEU O 79  ? GLN O 105 LEU O 110 
AE9 5 THR O 82  ? GLY O 90  ? THR O 113 GLY O 121 
AF1 1 THR P 35  ? THR P 40  ? THR P 66  THR P 71  
AF1 2 TYR P 14  ? ASP P 19  ? TYR P 45  ASP P 50  
AF1 3 ALA P 140 ? GLY P 148 ? ALA P 171 GLY P 179 
AF1 4 GLY P 59  ? LEU P 67  ? GLY P 90  LEU P 98  
AF1 5 ASN P 98  ? VAL P 106 ? ASN P 129 VAL P 137 
AF2 1 SER P 24  ? ILE P 25  ? SER P 55  ILE P 56  
AF2 2 ILE P 125 ? THR P 126 ? ILE P 156 THR P 157 
AF3 1 LEU P 44  ? HIS P 46  ? LEU P 75  HIS P 77  
AF3 2 ILE P 53  ? ILE P 55  ? ILE P 84  ILE P 86  
AF3 3 SER P 111 ? ASN P 117 ? SER P 142 ASN P 148 
AF3 4 ASN P 73  ? LEU P 79  ? ASN P 104 LEU P 110 
AF3 5 THR P 82  ? THR P 91  ? THR P 113 THR P 122 
AF4 1 THR Q 35  ? THR Q 40  ? THR Q 66  THR Q 71  
AF4 2 TYR Q 14  ? ASP Q 19  ? TYR Q 45  ASP Q 50  
AF4 3 ALA Q 140 ? GLY Q 148 ? ALA Q 171 GLY Q 179 
AF4 4 GLY Q 59  ? LEU Q 67  ? GLY Q 90  LEU Q 98  
AF4 5 ASN Q 98  ? VAL Q 106 ? ASN Q 129 VAL Q 137 
AF5 1 SER Q 24  ? ILE Q 25  ? SER Q 55  ILE Q 56  
AF5 2 ILE Q 125 ? THR Q 126 ? ILE Q 156 THR Q 157 
AF6 1 LEU Q 44  ? SER Q 45  ? LEU Q 75  SER Q 76  
AF6 2 ILE Q 53  ? ILE Q 55  ? ILE Q 84  ILE Q 86  
AF6 3 SER Q 111 ? ASN Q 117 ? SER Q 142 ASN Q 148 
AF6 4 ASN Q 73  ? LEU Q 79  ? ASN Q 104 LEU Q 110 
AF6 5 THR Q 82  ? THR Q 91  ? THR Q 113 THR Q 122 
AF7 1 THR R 35  ? THR R 40  ? THR R 66  THR R 71  
AF7 2 TYR R 14  ? ASP R 19  ? TYR R 45  ASP R 50  
AF7 3 ALA R 140 ? GLN R 146 ? ALA R 171 GLN R 177 
AF7 4 GLY R 59  ? LEU R 67  ? GLY R 90  LEU R 98  
AF7 5 ASN R 98  ? VAL R 106 ? ASN R 129 VAL R 137 
AF8 1 SER R 24  ? ILE R 25  ? SER R 55  ILE R 56  
AF8 2 ILE R 125 ? THR R 126 ? ILE R 156 THR R 157 
AF9 1 LEU R 44  ? HIS R 46  ? LEU R 75  HIS R 77  
AF9 2 ILE R 53  ? ILE R 55  ? ILE R 84  ILE R 86  
AF9 3 SER R 111 ? ASN R 117 ? SER R 142 ASN R 148 
AF9 4 ASN R 73  ? LEU R 79  ? ASN R 104 LEU R 110 
AF9 5 THR R 82  ? THR R 91  ? THR R 113 THR R 122 
AG1 1 THR S 35  ? THR S 40  ? THR S 66  THR S 71  
AG1 2 TYR S 14  ? ASP S 19  ? TYR S 45  ASP S 50  
AG1 3 ALA S 140 ? GLY S 148 ? ALA S 171 GLY S 179 
AG1 4 GLY S 59  ? GLN S 68  ? GLY S 90  GLN S 99  
AG1 5 ILE S 97  ? VAL S 106 ? ILE S 128 VAL S 137 
AG2 1 SER S 24  ? ILE S 25  ? SER S 55  ILE S 56  
AG2 2 ILE S 125 ? THR S 126 ? ILE S 156 THR S 157 
AG3 1 LEU S 44  ? HIS S 46  ? LEU S 75  HIS S 77  
AG3 2 ILE S 53  ? ILE S 55  ? ILE S 84  ILE S 86  
AG3 3 SER S 111 ? ASN S 117 ? SER S 142 ASN S 148 
AG3 4 GLN S 74  ? LEU S 79  ? GLN S 105 LEU S 110 
AG3 5 THR S 82  ? GLY S 90  ? THR S 113 GLY S 121 
AG4 1 THR T 35  ? THR T 40  ? THR T 66  THR T 71  
AG4 2 TYR T 14  ? ASP T 19  ? TYR T 45  ASP T 50  
AG4 3 ALA T 140 ? GLY T 148 ? ALA T 171 GLY T 179 
AG4 4 GLY T 59  ? GLN T 68  ? GLY T 90  GLN T 99  
AG4 5 ILE T 97  ? VAL T 106 ? ILE T 128 VAL T 137 
AG5 1 SER T 24  ? ILE T 25  ? SER T 55  ILE T 56  
AG5 2 ILE T 125 ? THR T 126 ? ILE T 156 THR T 157 
AG6 1 LEU T 44  ? HIS T 46  ? LEU T 75  HIS T 77  
AG6 2 ILE T 53  ? ILE T 55  ? ILE T 84  ILE T 86  
AG6 3 SER T 111 ? ASN T 117 ? SER T 142 ASN T 148 
AG6 4 ASN T 73  ? LEU T 79  ? ASN T 104 LEU T 110 
AG6 5 THR T 82  ? THR T 91  ? THR T 113 THR T 122 
AG7 1 THR U 35  ? THR U 40  ? THR U 66  THR U 71  
AG7 2 TYR U 14  ? ASP U 19  ? TYR U 45  ASP U 50  
AG7 3 ALA U 140 ? GLY U 148 ? ALA U 171 GLY U 179 
AG7 4 GLY U 59  ? GLN U 68  ? GLY U 90  GLN U 99  
AG7 5 ILE U 97  ? VAL U 106 ? ILE U 128 VAL U 137 
AG8 1 SER U 24  ? ALA U 26  ? SER U 55  ALA U 57  
AG8 2 THR U 124 ? THR U 126 ? THR U 155 THR U 157 
AG9 1 LEU U 44  ? HIS U 46  ? LEU U 75  HIS U 77  
AG9 2 ILE U 53  ? ILE U 55  ? ILE U 84  ILE U 86  
AG9 3 SER U 111 ? ASN U 117 ? SER U 142 ASN U 148 
AG9 4 ASN U 73  ? LEU U 79  ? ASN U 104 LEU U 110 
AG9 5 THR U 82  ? THR U 91  ? THR U 113 THR U 122 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLY A 37  ? O GLY A 68  N TYR A 16  ? N TYR A 47  
AA1 2 3 N ASP A 19  ? N ASP A 50  O ALA A 140 ? O ALA A 171 
AA1 3 4 O PHE A 145 ? O PHE A 176 N VAL A 62  ? N VAL A 93  
AA1 4 5 N GLY A 59  ? N GLY A 90  O VAL A 106 ? O VAL A 137 
AA2 1 2 N ILE A 25  ? N ILE A 56  O ILE A 125 ? O ILE A 156 
AA3 1 2 N SER A 45  ? N SER A 76  O ILE A 54  ? O ILE A 85  
AA3 2 3 N ILE A 53  ? N ILE A 84  O LEU A 113 ? O LEU A 144 
AA3 3 4 O THR A 114 ? O THR A 145 N GLU A 78  ? N GLU A 109 
AA3 4 5 N PHE A 75  ? N PHE A 106 O PHE A 89  ? O PHE A 120 
AA4 1 2 O GLY B 37  ? O GLY B 68  N TYR B 16  ? N TYR B 47  
AA4 2 3 N ASP B 19  ? N ASP B 50  O ALA B 140 ? O ALA B 171 
AA4 3 4 O VAL B 147 ? O VAL B 178 N THR B 60  ? N THR B 91  
AA4 4 5 N ALA B 63  ? N ALA B 94  O ALA B 102 ? O ALA B 133 
AA5 1 2 N ILE B 25  ? N ILE B 56  O ILE B 125 ? O ILE B 156 
AA6 1 2 N SER B 45  ? N SER B 76  O ILE B 54  ? O ILE B 85  
AA6 2 3 N ILE B 55  ? N ILE B 86  O SER B 111 ? O SER B 142 
AA6 3 4 O THR B 114 ? O THR B 145 N GLU B 78  ? N GLU B 109 
AA6 4 5 N LEU B 77  ? N LEU B 108 O GLY B 87  ? O GLY B 118 
AA7 1 2 O GLY C 37  ? O GLY C 68  N TYR C 16  ? N TYR C 47  
AA7 2 3 N ASP C 19  ? N ASP C 50  O ALA C 140 ? O ALA C 171 
AA7 3 4 O VAL C 147 ? O VAL C 178 N THR C 60  ? N THR C 91  
AA7 4 5 N GLY C 59  ? N GLY C 90  O VAL C 106 ? O VAL C 137 
AA8 1 2 N ILE C 25  ? N ILE C 56  O ILE C 125 ? O ILE C 156 
AA9 1 2 N SER C 45  ? N SER C 76  O ILE C 54  ? O ILE C 85  
AA9 2 3 N ILE C 53  ? N ILE C 84  O LEU C 113 ? O LEU C 144 
AA9 3 4 O ILE C 116 ? O ILE C 147 N SER C 76  ? N SER C 107 
AA9 4 5 N LEU C 79  ? N LEU C 110 O THR C 82  ? O THR C 113 
AB1 1 2 O GLY D 37  ? O GLY D 68  N TYR D 16  ? N TYR D 47  
AB1 2 3 N ASP D 19  ? N ASP D 50  O ALA D 140 ? O ALA D 171 
AB1 3 4 O PHE D 145 ? O PHE D 176 N VAL D 62  ? N VAL D 93  
AB1 4 5 N GLY D 59  ? N GLY D 90  O VAL D 106 ? O VAL D 137 
AB2 1 2 N ILE D 25  ? N ILE D 56  O ILE D 125 ? O ILE D 156 
AB3 1 2 N SER D 45  ? N SER D 76  O ILE D 54  ? O ILE D 85  
AB3 2 3 N ILE D 53  ? N ILE D 84  O LEU D 113 ? O LEU D 144 
AB3 3 4 O THR D 114 ? O THR D 145 N GLU D 78  ? N GLU D 109 
AB3 4 5 N LEU D 77  ? N LEU D 108 O ILE D 84  ? O ILE D 115 
AB4 1 2 O GLY E 37  ? O GLY E 68  N TYR E 16  ? N TYR E 47  
AB4 2 3 N ASP E 19  ? N ASP E 50  O ALA E 140 ? O ALA E 171 
AB4 3 4 O PHE E 145 ? O PHE E 176 N VAL E 62  ? N VAL E 93  
AB4 4 5 N GLY E 59  ? N GLY E 90  O VAL E 106 ? O VAL E 137 
AB5 1 2 N ILE E 25  ? N ILE E 56  O ILE E 125 ? O ILE E 156 
AB6 1 2 N SER E 45  ? N SER E 76  O ILE E 54  ? O ILE E 85  
AB6 2 3 N ILE E 55  ? N ILE E 86  O SER E 111 ? O SER E 142 
AB6 3 4 O ILE E 116 ? O ILE E 147 N SER E 76  ? N SER E 107 
AB6 4 5 N LEU E 77  ? N LEU E 108 O ILE E 84  ? O ILE E 115 
AB7 1 2 O GLY F 37  ? O GLY F 68  N TYR F 16  ? N TYR F 47  
AB7 2 3 N ASP F 19  ? N ASP F 50  O ALA F 140 ? O ALA F 171 
AB7 3 4 O PHE F 145 ? O PHE F 176 N VAL F 62  ? N VAL F 93  
AB7 4 5 N PHE F 65  ? N PHE F 96  O GLY F 100 ? O GLY F 131 
AB8 1 2 N ILE F 25  ? N ILE F 56  O ILE F 125 ? O ILE F 156 
AB9 1 2 N SER F 45  ? N SER F 76  O ILE F 54  ? O ILE F 85  
AB9 2 3 N ILE F 55  ? N ILE F 86  O SER F 111 ? O SER F 142 
AB9 3 4 O ILE F 116 ? O ILE F 147 N SER F 76  ? N SER F 107 
AB9 4 5 N PHE F 75  ? N PHE F 106 O PHE F 89  ? O PHE F 120 
AC1 1 2 O GLY G 37  ? O GLY G 68  N TYR G 16  ? N TYR G 47  
AC1 2 3 N ASP G 19  ? N ASP G 50  O ALA G 140 ? O ALA G 171 
AC1 3 4 O SER G 143 ? O SER G 174 N GLU G 64  ? N GLU G 95  
AC1 4 5 N GLY G 59  ? N GLY G 90  O VAL G 106 ? O VAL G 137 
AC2 1 2 N ILE G 25  ? N ILE G 56  O ILE G 125 ? O ILE G 156 
AC3 1 2 N SER G 45  ? N SER G 76  O ILE G 54  ? O ILE G 85  
AC3 2 3 N ILE G 55  ? N ILE G 86  O SER G 111 ? O SER G 142 
AC3 3 4 O THR G 114 ? O THR G 145 N GLU G 78  ? N GLU G 109 
AC3 4 5 N PHE G 75  ? N PHE G 106 O PHE G 89  ? O PHE G 120 
AC4 1 2 O GLY H 37  ? O GLY H 68  N TYR H 16  ? N TYR H 47  
AC4 2 3 N ASP H 19  ? N ASP H 50  O ALA H 140 ? O ALA H 171 
AC4 3 4 O VAL H 147 ? O VAL H 178 N THR H 60  ? N THR H 91  
AC4 4 5 N GLY H 59  ? N GLY H 90  O VAL H 106 ? O VAL H 137 
AC5 1 2 N ILE H 25  ? N ILE H 56  O ILE H 125 ? O ILE H 156 
AC6 1 2 N SER H 45  ? N SER H 76  O ILE H 54  ? O ILE H 85  
AC6 2 3 N ILE H 53  ? N ILE H 84  O LEU H 113 ? O LEU H 144 
AC6 3 4 O THR H 114 ? O THR H 145 N GLU H 78  ? N GLU H 109 
AC6 4 5 N LEU H 79  ? N LEU H 110 O THR H 82  ? O THR H 113 
AC7 1 2 O GLY I 37  ? O GLY I 68  N TYR I 16  ? N TYR I 47  
AC7 2 3 N ASP I 19  ? N ASP I 50  O ALA I 140 ? O ALA I 171 
AC7 3 4 O VAL I 147 ? O VAL I 178 N THR I 60  ? N THR I 91  
AC7 4 5 N GLY I 59  ? N GLY I 90  O VAL I 106 ? O VAL I 137 
AC8 1 2 N ILE I 25  ? N ILE I 56  O ILE I 125 ? O ILE I 156 
AC9 1 2 N SER I 45  ? N SER I 76  O ILE I 54  ? O ILE I 85  
AC9 2 3 N ILE I 53  ? N ILE I 84  O LEU I 113 ? O LEU I 144 
AC9 3 4 O THR I 114 ? O THR I 145 N GLU I 78  ? N GLU I 109 
AC9 4 5 N PHE I 75  ? N PHE I 106 O PHE I 89  ? O PHE I 120 
AD1 1 2 O GLY J 37  ? O GLY J 68  N TYR J 16  ? N TYR J 47  
AD1 2 3 N ASP J 19  ? N ASP J 50  O ALA J 140 ? O ALA J 171 
AD1 3 4 O PHE J 145 ? O PHE J 176 N VAL J 62  ? N VAL J 93  
AD1 4 5 N GLY J 59  ? N GLY J 90  O VAL J 106 ? O VAL J 137 
AD2 1 2 N ILE J 25  ? N ILE J 56  O ILE J 125 ? O ILE J 156 
AD3 1 2 N SER J 45  ? N SER J 76  O ILE J 54  ? O ILE J 85  
AD3 2 3 N ILE J 55  ? N ILE J 86  O SER J 111 ? O SER J 142 
AD3 3 4 O THR J 114 ? O THR J 145 N GLU J 78  ? N GLU J 109 
AD3 4 5 N LEU J 79  ? N LEU J 110 O THR J 82  ? O THR J 113 
AD4 1 2 O GLY K 37  ? O GLY K 68  N TYR K 16  ? N TYR K 47  
AD4 2 3 N ASP K 19  ? N ASP K 50  O ALA K 140 ? O ALA K 171 
AD4 3 4 O PHE K 145 ? O PHE K 176 N VAL K 62  ? N VAL K 93  
AD4 4 5 N GLY K 59  ? N GLY K 90  O VAL K 106 ? O VAL K 137 
AD5 1 2 N ILE K 25  ? N ILE K 56  O ILE K 125 ? O ILE K 156 
AD6 1 2 N SER K 45  ? N SER K 76  O ILE K 54  ? O ILE K 85  
AD6 2 3 N ILE K 55  ? N ILE K 86  O SER K 111 ? O SER K 142 
AD6 3 4 O THR K 114 ? O THR K 145 N GLU K 78  ? N GLU K 109 
AD6 4 5 N LEU K 77  ? N LEU K 108 O ILE K 84  ? O ILE K 115 
AD7 1 2 O GLY L 37  ? O GLY L 68  N TYR L 16  ? N TYR L 47  
AD7 2 3 N ASP L 19  ? N ASP L 50  O ALA L 140 ? O ALA L 171 
AD7 3 4 O PHE L 145 ? O PHE L 176 N VAL L 62  ? N VAL L 93  
AD7 4 5 N GLY L 59  ? N GLY L 90  O VAL L 106 ? O VAL L 137 
AD8 1 2 N ILE L 25  ? N ILE L 56  O ILE L 125 ? O ILE L 156 
AD9 1 2 N SER L 45  ? N SER L 76  O ILE L 54  ? O ILE L 85  
AD9 2 3 N ILE L 55  ? N ILE L 86  O SER L 111 ? O SER L 142 
AD9 3 4 O ILE L 116 ? O ILE L 147 N SER L 76  ? N SER L 107 
AD9 4 5 N PHE L 75  ? N PHE L 106 O PHE L 89  ? O PHE L 120 
AE1 1 2 O GLY M 37  ? O GLY M 68  N TYR M 16  ? N TYR M 47  
AE1 2 3 N LEU M 15  ? N LEU M 46  O ILE M 144 ? O ILE M 175 
AE1 3 4 O VAL M 147 ? O VAL M 178 N THR M 60  ? N THR M 91  
AE1 4 5 N GLY M 59  ? N GLY M 90  O VAL M 106 ? O VAL M 137 
AE2 1 2 N ILE M 25  ? N ILE M 56  O ILE M 125 ? O ILE M 156 
AE3 1 2 N SER M 45  ? N SER M 76  O ILE M 54  ? O ILE M 85  
AE3 2 3 N ILE M 55  ? N ILE M 86  O SER M 111 ? O SER M 142 
AE3 3 4 O THR M 114 ? O THR M 145 N GLU M 78  ? N GLU M 109 
AE3 4 5 N LEU M 77  ? N LEU M 108 O ILE M 84  ? O ILE M 115 
AE4 1 2 O GLY N 37  ? O GLY N 68  N TYR N 16  ? N TYR N 47  
AE4 2 3 N ASP N 19  ? N ASP N 50  O ALA N 140 ? O ALA N 171 
AE4 3 4 O SER N 143 ? O SER N 174 N GLU N 64  ? N GLU N 95  
AE4 4 5 N ALA N 63  ? N ALA N 94  O ALA N 102 ? O ALA N 133 
AE5 1 2 N ILE N 25  ? N ILE N 56  O ILE N 125 ? O ILE N 156 
AE6 1 2 N SER N 45  ? N SER N 76  O ILE N 54  ? O ILE N 85  
AE6 2 3 N ILE N 53  ? N ILE N 84  O LEU N 113 ? O LEU N 144 
AE6 3 4 O ILE N 116 ? O ILE N 147 N SER N 76  ? N SER N 107 
AE6 4 5 N LEU N 79  ? N LEU N 110 O THR N 82  ? O THR N 113 
AE7 1 2 O GLY O 37  ? O GLY O 68  N TYR O 16  ? N TYR O 47  
AE7 2 3 N VAL O 17  ? N VAL O 48  O ILE O 142 ? O ILE O 173 
AE7 3 4 O PHE O 145 ? O PHE O 176 N VAL O 62  ? N VAL O 93  
AE7 4 5 N TYR O 61  ? N TYR O 92  O PHE O 104 ? O PHE O 135 
AE8 1 2 N ILE O 25  ? N ILE O 56  O ILE O 125 ? O ILE O 156 
AE9 1 2 N SER O 45  ? N SER O 76  O ILE O 54  ? O ILE O 85  
AE9 2 3 N ILE O 53  ? N ILE O 84  O LEU O 113 ? O LEU O 144 
AE9 3 4 O ILE O 116 ? O ILE O 147 N SER O 76  ? N SER O 107 
AE9 4 5 N LEU O 77  ? N LEU O 108 O ILE O 84  ? O ILE O 115 
AF1 1 2 O GLY P 37  ? O GLY P 68  N TYR P 16  ? N TYR P 47  
AF1 2 3 N ASP P 19  ? N ASP P 50  O ALA P 140 ? O ALA P 171 
AF1 3 4 O GLY P 148 ? O GLY P 179 N THR P 60  ? N THR P 91  
AF1 4 5 N GLY P 59  ? N GLY P 90  O VAL P 106 ? O VAL P 137 
AF2 1 2 N ILE P 25  ? N ILE P 56  O ILE P 125 ? O ILE P 156 
AF3 1 2 N SER P 45  ? N SER P 76  O ILE P 54  ? O ILE P 85  
AF3 2 3 N ILE P 55  ? N ILE P 86  O SER P 111 ? O SER P 142 
AF3 3 4 O THR P 114 ? O THR P 145 N GLU P 78  ? N GLU P 109 
AF3 4 5 N LEU P 79  ? N LEU P 110 O THR P 82  ? O THR P 113 
AF4 1 2 O GLY Q 37  ? O GLY Q 68  N TYR Q 16  ? N TYR Q 47  
AF4 2 3 N ASP Q 19  ? N ASP Q 50  O ALA Q 140 ? O ALA Q 171 
AF4 3 4 O PHE Q 145 ? O PHE Q 176 N VAL Q 62  ? N VAL Q 93  
AF4 4 5 N ALA Q 63  ? N ALA Q 94  O ALA Q 102 ? O ALA Q 133 
AF5 1 2 N ILE Q 25  ? N ILE Q 56  O ILE Q 125 ? O ILE Q 156 
AF6 1 2 N SER Q 45  ? N SER Q 76  O ILE Q 54  ? O ILE Q 85  
AF6 2 3 N ILE Q 53  ? N ILE Q 84  O LEU Q 113 ? O LEU Q 144 
AF6 3 4 O THR Q 114 ? O THR Q 145 N GLU Q 78  ? N GLU Q 109 
AF6 4 5 N LEU Q 77  ? N LEU Q 108 O GLY Q 87  ? O GLY Q 118 
AF7 1 2 O GLY R 37  ? O GLY R 68  N TYR R 16  ? N TYR R 47  
AF7 2 3 N VAL R 17  ? N VAL R 48  O ILE R 142 ? O ILE R 173 
AF7 3 4 O SER R 143 ? O SER R 174 N GLU R 64  ? N GLU R 95  
AF7 4 5 N TYR R 61  ? N TYR R 92  O PHE R 104 ? O PHE R 135 
AF8 1 2 N ILE R 25  ? N ILE R 56  O ILE R 125 ? O ILE R 156 
AF9 1 2 N SER R 45  ? N SER R 76  O ILE R 54  ? O ILE R 85  
AF9 2 3 N ILE R 55  ? N ILE R 86  O SER R 111 ? O SER R 142 
AF9 3 4 O THR R 114 ? O THR R 145 N GLU R 78  ? N GLU R 109 
AF9 4 5 N LEU R 77  ? N LEU R 108 O GLY R 87  ? O GLY R 118 
AG1 1 2 O GLY S 37  ? O GLY S 68  N TYR S 16  ? N TYR S 47  
AG1 2 3 N ASP S 19  ? N ASP S 50  O ALA S 140 ? O ALA S 171 
AG1 3 4 O PHE S 145 ? O PHE S 176 N VAL S 62  ? N VAL S 93  
AG1 4 5 N TYR S 61  ? N TYR S 92  O PHE S 104 ? O PHE S 135 
AG2 1 2 N ILE S 25  ? N ILE S 56  O ILE S 125 ? O ILE S 156 
AG3 1 2 N SER S 45  ? N SER S 76  O ILE S 54  ? O ILE S 85  
AG3 2 3 N ILE S 55  ? N ILE S 86  O SER S 111 ? O SER S 142 
AG3 3 4 O ILE S 116 ? O ILE S 147 N SER S 76  ? N SER S 107 
AG3 4 5 N LEU S 77  ? N LEU S 108 O ILE S 84  ? O ILE S 115 
AG4 1 2 O GLY T 37  ? O GLY T 68  N TYR T 16  ? N TYR T 47  
AG4 2 3 N ASP T 19  ? N ASP T 50  O ALA T 140 ? O ALA T 171 
AG4 3 4 O PHE T 145 ? O PHE T 176 N VAL T 62  ? N VAL T 93  
AG4 4 5 N GLY T 59  ? N GLY T 90  O VAL T 106 ? O VAL T 137 
AG5 1 2 N ILE T 25  ? N ILE T 56  O ILE T 125 ? O ILE T 156 
AG6 1 2 N SER T 45  ? N SER T 76  O ILE T 54  ? O ILE T 85  
AG6 2 3 N ILE T 55  ? N ILE T 86  O SER T 111 ? O SER T 142 
AG6 3 4 O THR T 114 ? O THR T 145 N GLU T 78  ? N GLU T 109 
AG6 4 5 N LEU T 79  ? N LEU T 110 O THR T 82  ? O THR T 113 
AG7 1 2 O GLY U 37  ? O GLY U 68  N TYR U 16  ? N TYR U 47  
AG7 2 3 N ASP U 19  ? N ASP U 50  O ALA U 140 ? O ALA U 171 
AG7 3 4 O PHE U 145 ? O PHE U 176 N VAL U 62  ? N VAL U 93  
AG7 4 5 N ALA U 63  ? N ALA U 94  O ALA U 102 ? O ALA U 133 
AG8 1 2 N ILE U 25  ? N ILE U 56  O ILE U 125 ? O ILE U 156 
AG9 1 2 N SER U 45  ? N SER U 76  O ILE U 54  ? O ILE U 85  
AG9 2 3 N ILE U 55  ? N ILE U 86  O SER U 111 ? O SER U 142 
AG9 3 4 O ILE U 116 ? O ILE U 147 N SER U 76  ? N SER U 107 
AG9 4 5 N LEU U 79  ? N LEU U 110 O THR U 82  ? O THR U 113 
# 
_pdbx_entry_details.entry_id                   9H38 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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   H HOH 350 ? ? O H HOH 359 ? ? 1.98 
2  1 O   G ASN 149 ? ? O G HOH 301 ? ? 2.00 
3  1 O   C ILE 56  ? ? O C HOH 301 ? ? 2.01 
4  1 O   I HOH 253 ? ? O P HOH 252 ? ? 2.01 
5  1 O   G HOH 395 ? ? O G HOH 407 ? ? 2.02 
6  1 OG1 A THR 43  ? ? O A HOH 301 ? ? 2.03 
7  1 O   N LEU 75  ? ? O N HOH 301 ? ? 2.05 
8  1 O   A HOH 402 ? ? O E HOH 399 ? ? 2.05 
9  1 O   T HOH 262 ? ? O T HOH 264 ? ? 2.06 
10 1 O   P HOH 265 ? ? O R HOH 248 ? ? 2.07 
11 1 O   T HOH 256 ? ? O T HOH 262 ? ? 2.08 
12 1 O   Q SER 127 ? ? O Q HOH 201 ? ? 2.08 
13 1 O   A HOH 321 ? ? O A HOH 373 ? ? 2.09 
14 1 O   S HOH 221 ? ? O U HOH 204 ? ? 2.09 
15 1 O   R HOH 241 ? ? O R HOH 244 ? ? 2.10 
16 1 O   P ILE 70  ? ? O P HOH 201 ? ? 2.11 
17 1 O   T HOH 248 ? ? O U HOH 206 ? ? 2.11 
18 1 O   Q ASN 149 ? ? O Q HOH 202 ? ? 2.11 
19 1 OE1 K GLU 103 ? ? O K HOH 201 ? ? 2.11 
20 1 O   M HOH 260 ? ? O M HOH 269 ? ? 2.11 
21 1 O   A HOH 345 ? ? O A HOH 399 ? ? 2.12 
22 1 ND2 C ASN 148 ? ? O C HOH 301 ? ? 2.12 
23 1 O   F HOH 363 ? ? O F HOH 380 ? ? 2.12 
24 1 O   M HOH 256 ? ? O M HOH 295 ? ? 2.13 
25 1 O   E HOH 305 ? ? O E HOH 400 ? ? 2.13 
26 1 OG  E SER 152 ? ? O E HOH 301 ? ? 2.13 
27 1 O   L HOH 206 ? ? O L HOH 277 ? ? 2.13 
28 1 O   N SER 124 ? ? O N HOH 302 ? ? 2.15 
29 1 O   T HOH 248 ? ? O U HOH 217 ? ? 2.15 
30 1 O   D HOH 354 ? ? O D HOH 390 ? ? 2.15 
31 1 O   I HOH 275 ? ? O I HOH 280 ? ? 2.15 
32 1 O   I HOH 291 ? ? O I HOH 292 ? ? 2.15 
33 1 OG1 B THR 113 ? ? O B HOH 201 ? ? 2.15 
34 1 O   J HOH 367 ? ? O J HOH 371 ? ? 2.15 
35 1 O   A GLY 163 ? ? O A HOH 302 ? ? 2.15 
36 1 O   B HOH 205 ? ? O C HOH 362 ? ? 2.15 
37 1 O   E HOH 325 ? ? O E HOH 398 ? ? 2.15 
38 1 O   R HOH 214 ? ? O R HOH 244 ? ? 2.16 
39 1 O   T HOH 210 ? ? O T HOH 238 ? ? 2.16 
40 1 O   A HOH 416 ? ? O A HOH 417 ? ? 2.16 
41 1 N   T LEU 42  ? ? O T HOH 201 ? ? 2.16 
42 1 O   E HOH 323 ? ? O F HOH 322 ? ? 2.16 
43 1 O   P HOH 262 ? ? O P HOH 268 ? ? 2.17 
44 1 O   M HOH 308 ? ? O M HOH 313 ? ? 2.17 
45 1 OG  O SER 101 ? ? O O HOH 201 ? ? 2.17 
46 1 O   E HOH 388 ? ? O E HOH 394 ? ? 2.18 
47 1 OE1 H GLU 103 ? ? O H HOH 301 ? ? 2.18 
48 1 O   B HOH 262 ? ? O B HOH 296 ? ? 2.18 
49 1 O   G HOH 348 ? ? O G HOH 382 ? ? 2.18 
50 1 O   O VAL 178 ? ? O O HOH 202 ? ? 2.18 
51 1 OE2 M GLU 103 ? ? O M HOH 201 ? ? 2.19 
52 1 OD1 E ASN 87  ? ? O E HOH 302 ? ? 2.19 
53 1 O   I GLY 59  ? ? O I HOH 201 ? ? 2.19 
54 1 O   S HOH 233 ? ? O T HOH 257 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 42  ? ? -80.02  39.99   
2  1 ASN A 53  ? ? -92.30  59.22   
3  1 ASN A 148 ? ? -58.93  88.18   
4  1 ASN A 149 ? ? -96.09  57.70   
5  1 THR A 150 ? ? 71.18   67.96   
6  1 ASN B 53  ? ? -97.19  45.86   
7  1 ASN B 149 ? ? -159.18 71.81   
8  1 ASN C 53  ? ? -82.12  39.34   
9  1 ASN C 148 ? ? -60.85  87.76   
10 1 ASN C 149 ? ? -91.95  57.14   
11 1 THR C 150 ? ? 80.29   68.17   
12 1 ASN D 53  ? ? -95.33  50.54   
13 1 ASN D 148 ? ? -62.81  88.24   
14 1 THR D 150 ? ? 57.19   74.38   
15 1 ASN E 53  ? ? -96.19  51.24   
16 1 ASN E 149 ? ? -161.37 80.99   
17 1 ASN F 53  ? ? -93.26  44.86   
18 1 ASN F 148 ? ? -67.39  90.99   
19 1 THR F 150 ? ? 71.76   57.73   
20 1 ASN G 53  ? ? -100.16 52.07   
21 1 ASN G 148 ? ? -61.74  92.62   
22 1 THR G 150 ? ? 62.03   60.98   
23 1 ASN H 53  ? ? -102.19 42.52   
24 1 HIS H 77  ? ? -163.36 119.56  
25 1 ASN H 149 ? ? -155.96 75.74   
26 1 ASN I 53  ? ? -94.61  46.27   
27 1 ASN I 148 ? ? -54.63  89.29   
28 1 THR I 150 ? ? 75.80   70.11   
29 1 SER I 161 ? ? -148.46 17.25   
30 1 ASN J 53  ? ? -98.02  44.48   
31 1 GLU J 103 ? ? -37.32  143.12  
32 1 ASN J 149 ? ? -162.07 77.53   
33 1 ASN K 53  ? ? -97.53  43.83   
34 1 ASN K 148 ? ? -64.63  94.78   
35 1 THR K 150 ? ? 54.44   77.82   
36 1 SER K 161 ? ? -147.62 20.59   
37 1 ASN L 53  ? ? -98.03  51.29   
38 1 ASN L 149 ? ? -140.41 46.91   
39 1 ASN M 53  ? ? -92.00  59.23   
40 1 ASN M 148 ? ? -60.24  92.81   
41 1 THR M 150 ? ? 71.14   63.16   
42 1 SER M 161 ? ? -142.21 14.21   
43 1 ASN N 53  ? ? -97.13  49.85   
44 1 ASN N 148 ? ? -60.94  84.85   
45 1 THR N 150 ? ? 64.46   67.28   
46 1 ASN O 53  ? ? -97.90  36.67   
47 1 HIS O 77  ? ? -171.81 127.48  
48 1 ASN O 148 ? ? -68.60  93.90   
49 1 THR O 150 ? ? 30.88   71.05   
50 1 ASN P 53  ? ? -108.02 52.93   
51 1 SER P 152 ? ? 44.72   73.50   
52 1 THR P 155 ? ? 51.95   117.25  
53 1 LEU Q 42  ? ? 109.28  114.85  
54 1 ASN Q 53  ? ? -97.96  58.35   
55 1 ASN Q 148 ? ? -65.98  89.88   
56 1 ASN R 53  ? ? -99.03  48.63   
57 1 ASN R 149 ? ? -149.22 29.88   
58 1 SER R 151 ? ? -63.55  -100.77 
59 1 SER R 161 ? ? -145.13 22.07   
60 1 ASN S 53  ? ? -98.83  36.96   
61 1 ASN S 148 ? ? -60.25  93.14   
62 1 THR S 150 ? ? 35.64   90.53   
63 1 GLU T 103 ? ? -10.80  121.57  
64 1 ASN T 148 ? ? -69.16  96.67   
65 1 THR T 150 ? ? 55.65   103.53  
66 1 SER T 152 ? ? 64.20   -43.65  
67 1 SER T 161 ? ? -149.83 20.07   
68 1 HIS U 77  ? ? -160.31 115.06  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 2.08298289183   -33.42843604   -16.6830676524 0.063749558313  ? -0.0130541836037 ? 
0.0177587328764   ? 0.0110603554841 ? -0.0219983482018  ? 0.0669127057799 ? 0.540253199245  ? -0.262939029601  ? -0.162080246931   
? 0.753320917132  ? -0.0521639203182  ? 0.479315404949  ? -0.0166387904975  ? -0.0227642194775 ? -0.0511997640268  ? 
0.044204315326   ? 0.00776018450358  ? 0.0400956771701  ? -0.0481017118294  ? -0.0302431785157 ? 0.0126635653414   ? 
2  'X-RAY DIFFRACTION' ? refined 3.749880665     -7.17012452827 -10.9934440181 0.0410138207789 ? -0.0308056660984 ? 
-0.0159101889021  ? 0.0406023473581 ? -0.00409030033798 ? 0.0380689677767 ? 0.255283576905  ? -0.15621201806   ? -0.0238755291438  
? 0.379377308767  ? -0.0892697792458  ? 0.482095542805  ? -0.0439347851262  ? -0.0317614046907 ? 0.0014256281259   ? 
-0.0405597358834 ? -0.0154767527645  ? 0.00718553202749 ? -0.0101739727819  ? 0.0276129778855  ? 0.0371754291526   ? 
3  'X-RAY DIFFRACTION' ? refined 7.25486635106   -3.00491258443 10.2813267603  0.136081762019  ? -0.0100324445994 ? 
-0.0482197028876  ? 0.0664619071855 ? 0.0149006636162   ? 0.0470787630226 ? 0.122422391229  ? -0.108265950066  ? -0.0221036257328  
? 0.360477587309  ? 0.0746579445946   ? 0.367792161743  ? -0.0321399689097  ? -0.0340896382924 ? 0.0318082643526   ? 
0.113261895315   ? 0.0062397832407   ? -0.0843540095276 ? -0.0231486363951  ? 0.119556727682   ? 0.0186768425357   ? 
4  'X-RAY DIFFRACTION' ? refined -0.512870545497 12.7462110562  -2.86126790555 0.150232522913  ? 0.0152728177697  ? 
-0.052580939035   ? 0.042968771745  ? -0.0164614458385  ? 0.0648707890602 ? 0.026550182558  ? -0.0790481910594 ? 0.0469048877163   
? 0.277375429018  ? -0.00341031512035 ? 0.543134449856  ? -0.0423902458673  ? -0.0641429508421 ? 0.0749886310811   ? 
0.138688344295   ? 0.0467185413248   ? -0.058543424841  ? -0.167006047735   ? 0.0135513635631  ? 0.00667635894384  ? 
5  'X-RAY DIFFRACTION' ? refined 4.79657785882   -54.1028289874 -23.272461606  0.0575870484057 ? -0.0101103445192 ? 
0.0206042039402   ? 0.041241913004  ? -0.0181160147998  ? 0.0738535686512 ? 0.265031241579  ? -0.0594613505425 ? -0.143499591132   
? 0.471125680717  ? -0.175030581694   ? 0.372499336384  ? -0.010716074783   ? -0.0465170914902 ? 0.024893679859    ? 
-0.0937824928757 ? 0.0150660694752   ? -0.0686303763346 ? 0.060366955198    ? -0.0137171456502 ? -0.00392519204799 ? 
6  'X-RAY DIFFRACTION' ? refined -4.00674237059  -49.9361887499 -3.6934740978  0.0737270162984 ? 0.0047951428013  ? 
0.0568620298819   ? 0.0755511443625 ? 0.000701855605039 ? 0.113377219746  ? 0.0996643847677 ? 0.0245106874758  ? -0.0453230620941  
? 0.424167907402  ? 0.0850783191275   ? 0.350656069718  ? -0.0308373751266  ? -0.050157063564  ? -0.0805346258287  ? 
0.121547608832   ? 0.0244618646529   ? 0.0880885093332  ? 0.0416262620269   ? -0.102095872775  ? 0.0164867160357   ? 
7  'X-RAY DIFFRACTION' ? refined 10.8553385995   -10.8410803636 53.7940081888  0.0278483121522 ? -0.0153882694304 ? 
-0.0199518374285  ? 0.110873832484  ? 0.00614526537907  ? 0.0545242153532 ? 0.13482606718   ? 0.0478553221253  ? -0.0503423073634  
? 0.427907835711  ? -0.036438713861   ? 0.196051547155  ? -0.0341241548991  ? -0.0209245597477 ? 0.0333325062084   ? 
0.0490771551657  ? -0.00140166505239 ? -0.107281722411  ? -0.0386516379894  ? 0.0871158928765  ? 0.0163660600018   ? 
8  'X-RAY DIFFRACTION' ? refined 10.8708293265   -15.5597591351 32.3838431824  0.0936518011099 ? 0.00611277878874 ? 
0.0294743818304   ? 0.0953912344269 ? 0.0206989143254   ? 0.0417012227265 ? 0.201301654425  ? 0.0794744262682  ? -0.0541459397184  
? 0.371255709866  ? 0.0362641806951   ? 0.370285388139  ? -0.0260755247597  ? 0.0620169152411  ? -0.0184395708367  ? 
-0.137958120958  ? -0.00663039156861 ? -0.0825911836109 ? 0.00395519933598  ? 0.064805228794   ? 0.0195955583407   ? 
9  'X-RAY DIFFRACTION' ? refined 9.371247537     -31.6873110706 47.2072641921  0.0914537103652 ? 0.0173306874182  ? 
-0.00356492380206 ? 0.0599527870693 ? 0.0105108164562   ? 0.0725089030655 ? 0.209583963331  ? -0.0525212532959 ? 0.0220608166003   
? 0.673665556636  ? -0.0767094247977  ? 0.709641447638  ? 0.0227908271369   ? -0.0060261321653 ? -0.00976635447539 ? 
-0.142814548798  ? 0.0109269743902   ? -0.084182603942  ? 0.163370694979    ? 0.0954228479145  ? -0.0289123706294  ? 
10 'X-RAY DIFFRACTION' ? refined -15.0279267347  41.3608815063  -29.4672701204 0.0408005266737 ? 0.0163852577744  ? 
-0.00869380712081 ? 0.104285772182  ? 0.0213649675822   ? 0.0901723511991 ? 0.293936855437  ? -0.0482469335495 ? -0.151639372241   
? 0.409060906427  ? 0.14836856505     ? 0.142096351721  ? 0.0167495909809   ? 0.0828820912937  ? 0.0668330660096   ? 
-0.0969357437386 ? 0.0363293016383   ? 0.0748821380492  ? -0.0500298516935  ? -0.0757456515269 ? -0.0120047902076  ? 
11 'X-RAY DIFFRACTION' ? refined -30.5122035224  38.3490670595  -14.6213203794 0.035233422974  ? 0.00486032526276 ? 
0.0273974353812   ? 0.153606607414  ? -0.030378707248   ? 0.16625493294   ? 0.139931548165  ? -0.0413194874865 ? -0.0276413221354  
? 0.0799824500236 ? -0.0419745232142  ? 0.143888315343  ? 0.0167640102711   ? -0.0287923475747 ? 0.0146902435697   ? 
0.0249390842349  ? 0.0280926634102   ? 0.129365013836   ? -0.0354220002499  ? -0.135840070883  ? -0.0192218709592  ? 
12 'X-RAY DIFFRACTION' ? refined -24.3319633765  22.0800097627  -27.5082880492 0.0476805034704 ? -0.0112173889152 ? 
-0.0503703288119  ? 0.0859868963661 ? 0.0184274319573   ? 0.128066983571  ? 0.246968106117  ? -0.0170458453727 ? -0.0714354417919  
? 0.133908755241  ? -0.00685910004957 ? 0.219365756502  ? 0.00646565727208  ? 0.0662238264819  ? -0.0379874563533  ? 
-0.061763119351  ? -0.00760910101767 ? 0.143239215429   ? 0.00897323843555  ? -0.107572308092  ? -0.030323921826   ? 
13 'X-RAY DIFFRACTION' ? refined 3.88656767911   -15.6462168147 -36.3984378543 0.135437608327  ? -0.021515244205  ? 
0.0108480253176   ? 0.0729627967826 ? 0.0101071821566   ? 0.0402600262325 ? 0.168943283012  ? 0.103387636926   ? 0.0562109948083   
? 0.587170665036  ? -0.120573105431   ? 0.492167889132  ? -0.0419158083427  ? 0.0460809161357  ? -0.0665788787889  ? 
-0.189290045375  ? 0.0173032237071   ? 0.00438478165946 ? 0.14577289608     ? -0.0322504374605 ? 0.0257031305326   ? 
14 'X-RAY DIFFRACTION' ? refined 8.50393187586   0.277536111548 -50.878208056  0.243400832943  ? -0.0178416982248 ? 
0.00943400947925  ? 0.0659161568027 ? 0.018972889642    ? 0.0718434399767 ? 0.118782290337  ? 0.108665863038   ? -0.00887250720157 
? 0.266658101686  ? -0.197495462971   ? 0.35404725329   ? -0.0373564484839  ? 0.0430435781971  ? -0.0270024992946  ? 
-0.210994799375  ? -0.0123600885703  ? -0.0581033053838 ? 0.0284340887609   ? 0.0408651619106  ? 0.0313782258401   ? 
15 'X-RAY DIFFRACTION' ? refined -1.36658903562  -18.0839097639 -57.6845022041 0.418473744849  ? -0.0723752917098 ? 
-0.0332649485589  ? 0.152371250044  ? -0.0191234505286  ? 0.0773590025286 ? 0.225505938452  ? -0.0736528592434 ? -0.0827736714149  
? 0.178359453817  ? 0.0505330815415   ? 0.258973250871  ? -0.0312489365293  ? 0.140940929973   ? -0.0145564245604  ? 
-0.182096389456  ? -0.0268063043132  ? 0.0399212465981  ? 0.0510842820823   ? -0.0880128556269 ? -0.0154501153127  ? 
16 'X-RAY DIFFRACTION' ? refined -21.8562341783  -40.3155875174 32.7645730903  0.316169983497  ? 0.0703224850018  ? 
0.0550542552908   ? 0.329931163275  ? 0.0235463125552   ? 0.151950549503  ? 0.70635111149   ? 0.287841403326   ? -0.219617681394   
? 0.853776559709  ? -0.0487894562982  ? 0.589955620709  ? 0.0142860569005   ? -0.136651315375  ? 0.0803700221778   ? 0.30399543118 
? 0.0220967283072   ? 0.24547088728    ? -0.289915837837   ? -0.332955182877  ? -0.0349043386291  ? 
17 'X-RAY DIFFRACTION' ? refined -36.6270865594  -50.7024902805 20.9130123601  0.173885346259  ? -0.022878378574  ? 
0.0442990139024   ? 0.486236615848  ? 0.0369876048678   ? 0.378122322705  ? 0.501654178457  ? -0.0718050838893 ? -0.0293655901768  
? 0.05232277789   ? 0.0607781830587   ? 0.224771920813  ? -0.00285434276487 ? 0.064212420025   ? -0.0802310349003  ? 
0.0660416312565  ? 0.0898837879138   ? 0.334975553188   ? -0.00121690716945 ? -0.370310155257  ? -0.0616911260695  ? 
18 'X-RAY DIFFRACTION' ? refined -28.7187368931  -31.7585688907 14.228821182   0.330989495431  ? 0.155054348923   ? 
0.0251884265258   ? 0.374231918898  ? 0.0259738396177   ? 0.2069794618    ? 0.458197351591  ? 0.329243825511   ? -0.127547031954   
? 0.761298541747  ? 0.393588069203    ? 0.568593840786  ? -0.0534191530534  ? 0.0750339462702  ? 0.173270459939    ? 
0.0600700665538  ? -0.0156088967878  ? 0.285089816342   ? -0.311413304995   ? -0.409175006018  ? 0.0511550175581   ? 
19 'X-RAY DIFFRACTION' ? refined -11.1942467297  -2.66112985699 13.6533464154  0.146102403476  ? 0.0238562674989  ? 
0.0117416294972   ? 0.137235070288  ? -0.0101790884025  ? 0.147905009127  ? 0.0354680348184 ? 0.019638892256   ? 0.0144553050726   
? 0.20598501673   ? -0.102200158616   ? 0.0534211110516 ? -0.00365674649516 ? -0.0357658961434 ? 0.0259684261635   ? 
0.0890754958727  ? 0.0179855582572   ? 0.0718620304278  ? -0.0540017839695  ? -0.0367359682538 ? -0.00428640543524 ? 
20 'X-RAY DIFFRACTION' ? refined -18.9141242843  3.25764304958  29.4930394135  0.306830113804  ? -0.0558746936188 ? 
0.0147153759583   ? 0.20397720975   ? -0.0633869702387  ? 0.299569340064  ? 0.335958712129  ? -0.32245126948   ? 0.137773428316    
? 1.53141293348   ? -0.191502939049   ? 1.68541960889   ? -0.0549814984834  ? 0.00816053836447 ? -0.130410093911   ? 
0.0157619619574  ? -0.0532034555149  ? 0.524477775021   ? 0.217492574518    ? -0.394947686052  ? 0.0983429812345   ? 
21 'X-RAY DIFFRACTION' ? refined -32.6300835311  19.5966361023  24.9932748797  0.373589723913  ? 0.0800972092706  ? 
-0.110156095524   ? 0.38400125959   ? -0.0962750875809  ? 0.58464417195   ? 0.545336123096  ? -0.133678233124  ? -0.0202743360691  
? 0.957643672813  ? 0.258521544006    ? 1.46679501973   ? -0.0645351852489  ? 0.0846454052069  ? -0.00975935177078 ? 
-0.193585372908  ? -0.123497253815   ? 0.647226216244   ? -0.113933536287   ? -0.516489291041  ? 0.155574116509    ? 
# 
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 40 ? B  ?   A 201 ? ? '(chain A and resseq 40:201)' 
2  'X-RAY DIFFRACTION' 2  C  1 B 43 ? C  137 B 179 ? ? '(chain B and resseq 43:179)' 
3  'X-RAY DIFFRACTION' 3  D  1 C 43 ? E  ?   C 201 ? ? '(chain C and resseq 43:201)' 
4  'X-RAY DIFFRACTION' 4  F  1 D 43 ? G  ?   D 201 ? ? '(chain D and resseq 43:201)' 
5  'X-RAY DIFFRACTION' 5  H  1 E 43 ? I  ?   E 201 ? ? '(chain E and resseq 43:201)' 
6  'X-RAY DIFFRACTION' 6  J  1 F 43 ? K  ?   F 201 ? ? '(chain F and resseq 43:201)' 
7  'X-RAY DIFFRACTION' 7  L  1 G 43 ? N  ?   G 179 ? ? '(chain G and resseq 43:179)' 
8  'X-RAY DIFFRACTION' 8  O  1 H 43 ? O  137 H 179 ? ? '(chain H and resseq 43:179)' 
9  'X-RAY DIFFRACTION' 9  P  1 I 43 ? P  137 I 179 ? ? '(chain I and resseq 43:179)' 
10 'X-RAY DIFFRACTION' 10 Q  1 J 40 ? Q  140 J 179 ? ? '(chain J and resseq 40:179)' 
11 'X-RAY DIFFRACTION' 11 R  1 K 41 ? R  139 K 179 ? ? '(chain K and resseq 41:179)' 
12 'X-RAY DIFFRACTION' 12 S  1 L 39 ? S  140 L 179 ? ? '(chain L and resseq 39:179)' 
13 'X-RAY DIFFRACTION' 13 T  1 M 44 ? T  135 M 178 ? ? '(chain M and resseq 44:178)' 
14 'X-RAY DIFFRACTION' 14 U  1 N 43 ? V  ?   N 201 ? ? '(chain N and resseq 43:201)' 
15 'X-RAY DIFFRACTION' 15 W  1 O 43 ? W  137 O 179 ? ? '(chain O and resseq 43:179)' 
16 'X-RAY DIFFRACTION' 16 X  1 P 40 ? X  140 P 179 ? ? '(chain P and resseq 40:179)' 
17 'X-RAY DIFFRACTION' 17 Y  1 Q 41 ? Y  139 Q 179 ? ? '(chain Q and resseq 41:179)' 
18 'X-RAY DIFFRACTION' 18 Z  1 R 39 ? Z  141 R 179 ? ? '(chain R and resseq 39:179)' 
19 'X-RAY DIFFRACTION' 19 AA 1 S 43 ? BA ?   S 179 ? ? '(chain S and resseq 43:179)' 
20 'X-RAY DIFFRACTION' 20 CA 1 T 42 ? CA 138 T 179 ? ? '(chain T and resseq 42:179)' 
21 'X-RAY DIFFRACTION' 21 DA 1 U 42 ? DA 138 U 179 ? ? '(chain U and resseq 42:179)' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 421 ? 6.18  . 
2  1 O ? A HOH 422 ? 6.43  . 
3  1 O ? B HOH 308 ? 5.94  . 
4  1 O ? B HOH 309 ? 6.27  . 
5  1 O ? B HOH 310 ? 6.37  . 
6  1 O ? C HOH 403 ? 5.90  . 
7  1 O ? C HOH 404 ? 6.03  . 
8  1 O ? D HOH 393 ? 5.96  . 
9  1 O ? D HOH 394 ? 6.82  . 
10 1 O ? E HOH 409 ? 6.16  . 
11 1 O ? E HOH 410 ? 8.41  . 
12 1 O ? G HOH 424 ? 6.02  . 
13 1 O ? I HOH 298 ? 6.33  . 
14 1 O ? I HOH 299 ? 6.61  . 
15 1 O ? L HOH 302 ? 5.92  . 
16 1 O ? L HOH 303 ? 7.11  . 
17 1 O ? M HOH 313 ? 6.40  . 
18 1 O ? N HOH 395 ? 6.11  . 
19 1 O ? N HOH 396 ? 6.46  . 
20 1 O ? N HOH 397 ? 6.58  . 
21 1 O ? N HOH 398 ? 7.95  . 
22 1 O ? P HOH 275 ? 6.14  . 
23 1 O ? P HOH 276 ? 6.32  . 
24 1 O ? P HOH 277 ? 6.78  . 
25 1 O ? R HOH 258 ? 5.83  . 
26 1 O ? R HOH 259 ? 6.70  . 
27 1 O ? T HOH 259 ? 6.28  . 
28 1 O ? T HOH 260 ? 6.46  . 
29 1 O ? T HOH 261 ? 7.04  . 
30 1 O ? T HOH 262 ? 7.06  . 
31 1 O ? T HOH 263 ? 7.56  . 
32 1 O ? T HOH 264 ? 8.57  . 
33 1 O ? U HOH 221 ? 8.24  . 
34 1 O ? U HOH 222 ? 8.25  . 
35 1 O ? U HOH 223 ? 10.02 . 
36 1 O ? U HOH 224 ? 10.27 . 
# 
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 MET 32  ? A MET 1   
2   1 Y 1 A HIS 33  ? A HIS 2   
3   1 Y 1 A HIS 34  ? A HIS 3   
4   1 Y 1 A HIS 35  ? A HIS 4   
5   1 Y 1 A HIS 36  ? A HIS 5   
6   1 Y 1 A HIS 37  ? A HIS 6   
7   1 Y 1 A HIS 38  ? A HIS 7   
8   1 Y 1 A SER 39  ? A SER 8   
9   1 Y 1 B MET 32  ? B MET 1   
10  1 Y 1 B HIS 33  ? B HIS 2   
11  1 Y 1 B HIS 34  ? B HIS 3   
12  1 Y 1 B HIS 35  ? B HIS 4   
13  1 Y 1 B HIS 36  ? B HIS 5   
14  1 Y 1 B HIS 37  ? B HIS 6   
15  1 Y 1 B HIS 38  ? B HIS 7   
16  1 Y 1 B SER 39  ? B SER 8   
17  1 Y 1 B VAL 40  ? B VAL 9   
18  1 Y 1 B GLY 41  ? B GLY 10  
19  1 Y 1 B LEU 42  ? B LEU 11  
20  1 Y 1 C MET 32  ? C MET 1   
21  1 Y 1 C HIS 33  ? C HIS 2   
22  1 Y 1 C HIS 34  ? C HIS 3   
23  1 Y 1 C HIS 35  ? C HIS 4   
24  1 Y 1 C HIS 36  ? C HIS 5   
25  1 Y 1 C HIS 37  ? C HIS 6   
26  1 Y 1 C HIS 38  ? C HIS 7   
27  1 Y 1 C SER 39  ? C SER 8   
28  1 Y 1 C VAL 40  ? C VAL 9   
29  1 Y 1 C GLY 41  ? C GLY 10  
30  1 Y 1 C LEU 42  ? C LEU 11  
31  1 Y 1 D MET 32  ? D MET 1   
32  1 Y 1 D HIS 33  ? D HIS 2   
33  1 Y 1 D HIS 34  ? D HIS 3   
34  1 Y 1 D HIS 35  ? D HIS 4   
35  1 Y 1 D HIS 36  ? D HIS 5   
36  1 Y 1 D HIS 37  ? D HIS 6   
37  1 Y 1 D HIS 38  ? D HIS 7   
38  1 Y 1 D SER 39  ? D SER 8   
39  1 Y 1 D VAL 40  ? D VAL 9   
40  1 Y 1 D GLY 41  ? D GLY 10  
41  1 Y 1 D LEU 42  ? D LEU 11  
42  1 Y 1 E MET 32  ? E MET 1   
43  1 Y 1 E HIS 33  ? E HIS 2   
44  1 Y 1 E HIS 34  ? E HIS 3   
45  1 Y 1 E HIS 35  ? E HIS 4   
46  1 Y 1 E HIS 36  ? E HIS 5   
47  1 Y 1 E HIS 37  ? E HIS 6   
48  1 Y 1 E HIS 38  ? E HIS 7   
49  1 Y 1 E SER 39  ? E SER 8   
50  1 Y 1 E VAL 40  ? E VAL 9   
51  1 Y 1 E GLY 41  ? E GLY 10  
52  1 Y 1 E LEU 42  ? E LEU 11  
53  1 Y 1 F MET 32  ? F MET 1   
54  1 Y 1 F HIS 33  ? F HIS 2   
55  1 Y 1 F HIS 34  ? F HIS 3   
56  1 Y 1 F HIS 35  ? F HIS 4   
57  1 Y 1 F HIS 36  ? F HIS 5   
58  1 Y 1 F HIS 37  ? F HIS 6   
59  1 Y 1 F HIS 38  ? F HIS 7   
60  1 Y 1 F SER 39  ? F SER 8   
61  1 Y 1 F VAL 40  ? F VAL 9   
62  1 Y 1 F GLY 41  ? F GLY 10  
63  1 Y 1 F LEU 42  ? F LEU 11  
64  1 Y 1 G MET 32  ? G MET 1   
65  1 Y 1 G HIS 33  ? G HIS 2   
66  1 Y 1 G HIS 34  ? G HIS 3   
67  1 Y 1 G HIS 35  ? G HIS 4   
68  1 Y 1 G HIS 36  ? G HIS 5   
69  1 Y 1 G HIS 37  ? G HIS 6   
70  1 Y 1 G HIS 38  ? G HIS 7   
71  1 Y 1 G SER 39  ? G SER 8   
72  1 Y 1 G VAL 40  ? G VAL 9   
73  1 Y 1 G GLY 41  ? G GLY 10  
74  1 Y 1 G LEU 42  ? G LEU 11  
75  1 Y 1 H MET 32  ? H MET 1   
76  1 Y 1 H HIS 33  ? H HIS 2   
77  1 Y 1 H HIS 34  ? H HIS 3   
78  1 Y 1 H HIS 35  ? H HIS 4   
79  1 Y 1 H HIS 36  ? H HIS 5   
80  1 Y 1 H HIS 37  ? H HIS 6   
81  1 Y 1 H HIS 38  ? H HIS 7   
82  1 Y 1 H SER 39  ? H SER 8   
83  1 Y 1 H VAL 40  ? H VAL 9   
84  1 Y 1 H GLY 41  ? H GLY 10  
85  1 Y 1 H LEU 42  ? H LEU 11  
86  1 Y 1 I MET 32  ? I MET 1   
87  1 Y 1 I HIS 33  ? I HIS 2   
88  1 Y 1 I HIS 34  ? I HIS 3   
89  1 Y 1 I HIS 35  ? I HIS 4   
90  1 Y 1 I HIS 36  ? I HIS 5   
91  1 Y 1 I HIS 37  ? I HIS 6   
92  1 Y 1 I HIS 38  ? I HIS 7   
93  1 Y 1 I SER 39  ? I SER 8   
94  1 Y 1 I VAL 40  ? I VAL 9   
95  1 Y 1 I GLY 41  ? I GLY 10  
96  1 Y 1 I LEU 42  ? I LEU 11  
97  1 Y 1 J MET 32  ? J MET 1   
98  1 Y 1 J HIS 33  ? J HIS 2   
99  1 Y 1 J HIS 34  ? J HIS 3   
100 1 Y 1 J HIS 35  ? J HIS 4   
101 1 Y 1 J HIS 36  ? J HIS 5   
102 1 Y 1 J HIS 37  ? J HIS 6   
103 1 Y 1 J HIS 38  ? J HIS 7   
104 1 Y 1 J SER 39  ? J SER 8   
105 1 Y 1 K MET 32  ? K MET 1   
106 1 Y 1 K HIS 33  ? K HIS 2   
107 1 Y 1 K HIS 34  ? K HIS 3   
108 1 Y 1 K HIS 35  ? K HIS 4   
109 1 Y 1 K HIS 36  ? K HIS 5   
110 1 Y 1 K HIS 37  ? K HIS 6   
111 1 Y 1 K HIS 38  ? K HIS 7   
112 1 Y 1 K SER 39  ? K SER 8   
113 1 Y 1 K VAL 40  ? K VAL 9   
114 1 Y 1 L MET 32  ? L MET 1   
115 1 Y 1 L HIS 33  ? L HIS 2   
116 1 Y 1 L HIS 34  ? L HIS 3   
117 1 Y 1 L HIS 35  ? L HIS 4   
118 1 Y 1 L HIS 36  ? L HIS 5   
119 1 Y 1 L HIS 37  ? L HIS 6   
120 1 Y 1 L HIS 38  ? L HIS 7   
121 1 Y 1 L SER 151 ? L SER 120 
122 1 Y 1 M MET 32  ? M MET 1   
123 1 Y 1 M HIS 33  ? M HIS 2   
124 1 Y 1 M HIS 34  ? M HIS 3   
125 1 Y 1 M HIS 35  ? M HIS 4   
126 1 Y 1 M HIS 36  ? M HIS 5   
127 1 Y 1 M HIS 37  ? M HIS 6   
128 1 Y 1 M HIS 38  ? M HIS 7   
129 1 Y 1 M SER 39  ? M SER 8   
130 1 Y 1 M VAL 40  ? M VAL 9   
131 1 Y 1 M GLY 41  ? M GLY 10  
132 1 Y 1 M LEU 42  ? M LEU 11  
133 1 Y 1 M THR 43  ? M THR 12  
134 1 Y 1 M GLY 179 ? M GLY 148 
135 1 Y 1 N MET 32  ? N MET 1   
136 1 Y 1 N HIS 33  ? N HIS 2   
137 1 Y 1 N HIS 34  ? N HIS 3   
138 1 Y 1 N HIS 35  ? N HIS 4   
139 1 Y 1 N HIS 36  ? N HIS 5   
140 1 Y 1 N HIS 37  ? N HIS 6   
141 1 Y 1 N HIS 38  ? N HIS 7   
142 1 Y 1 N SER 39  ? N SER 8   
143 1 Y 1 N VAL 40  ? N VAL 9   
144 1 Y 1 N GLY 41  ? N GLY 10  
145 1 Y 1 N LEU 42  ? N LEU 11  
146 1 Y 1 O MET 32  ? O MET 1   
147 1 Y 1 O HIS 33  ? O HIS 2   
148 1 Y 1 O HIS 34  ? O HIS 3   
149 1 Y 1 O HIS 35  ? O HIS 4   
150 1 Y 1 O HIS 36  ? O HIS 5   
151 1 Y 1 O HIS 37  ? O HIS 6   
152 1 Y 1 O HIS 38  ? O HIS 7   
153 1 Y 1 O SER 39  ? O SER 8   
154 1 Y 1 O VAL 40  ? O VAL 9   
155 1 Y 1 O GLY 41  ? O GLY 10  
156 1 Y 1 O LEU 42  ? O LEU 11  
157 1 Y 1 P MET 32  ? P MET 1   
158 1 Y 1 P HIS 33  ? P HIS 2   
159 1 Y 1 P HIS 34  ? P HIS 3   
160 1 Y 1 P HIS 35  ? P HIS 4   
161 1 Y 1 P HIS 36  ? P HIS 5   
162 1 Y 1 P HIS 37  ? P HIS 6   
163 1 Y 1 P HIS 38  ? P HIS 7   
164 1 Y 1 P SER 39  ? P SER 8   
165 1 Y 1 Q MET 32  ? Q MET 1   
166 1 Y 1 Q HIS 33  ? Q HIS 2   
167 1 Y 1 Q HIS 34  ? Q HIS 3   
168 1 Y 1 Q HIS 35  ? Q HIS 4   
169 1 Y 1 Q HIS 36  ? Q HIS 5   
170 1 Y 1 Q HIS 37  ? Q HIS 6   
171 1 Y 1 Q HIS 38  ? Q HIS 7   
172 1 Y 1 Q SER 39  ? Q SER 8   
173 1 Y 1 Q VAL 40  ? Q VAL 9   
174 1 Y 1 R MET 32  ? R MET 1   
175 1 Y 1 R HIS 33  ? R HIS 2   
176 1 Y 1 R HIS 34  ? R HIS 3   
177 1 Y 1 R HIS 35  ? R HIS 4   
178 1 Y 1 R HIS 36  ? R HIS 5   
179 1 Y 1 R HIS 37  ? R HIS 6   
180 1 Y 1 R HIS 38  ? R HIS 7   
181 1 Y 1 S MET 32  ? S MET 1   
182 1 Y 1 S HIS 33  ? S HIS 2   
183 1 Y 1 S HIS 34  ? S HIS 3   
184 1 Y 1 S HIS 35  ? S HIS 4   
185 1 Y 1 S HIS 36  ? S HIS 5   
186 1 Y 1 S HIS 37  ? S HIS 6   
187 1 Y 1 S HIS 38  ? S HIS 7   
188 1 Y 1 S SER 39  ? S SER 8   
189 1 Y 1 S VAL 40  ? S VAL 9   
190 1 Y 1 S GLY 41  ? S GLY 10  
191 1 Y 1 T MET 32  ? T MET 1   
192 1 Y 1 T HIS 33  ? T HIS 2   
193 1 Y 1 T HIS 34  ? T HIS 3   
194 1 Y 1 T HIS 35  ? T HIS 4   
195 1 Y 1 T HIS 36  ? T HIS 5   
196 1 Y 1 T HIS 37  ? T HIS 6   
197 1 Y 1 T HIS 38  ? T HIS 7   
198 1 Y 1 T SER 39  ? T SER 8   
199 1 Y 1 T VAL 40  ? T VAL 9   
200 1 Y 1 T GLY 41  ? T GLY 10  
201 1 Y 1 U MET 32  ? U MET 1   
202 1 Y 1 U HIS 33  ? U HIS 2   
203 1 Y 1 U HIS 34  ? U HIS 3   
204 1 Y 1 U HIS 35  ? U HIS 4   
205 1 Y 1 U HIS 36  ? U HIS 5   
206 1 Y 1 U HIS 37  ? U HIS 6   
207 1 Y 1 U HIS 38  ? U HIS 7   
208 1 Y 1 U SER 39  ? U SER 8   
209 1 Y 1 U VAL 40  ? U VAL 9   
210 1 Y 1 U GLY 41  ? U GLY 10  
# 
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  
EDO C1   C N N 74  
EDO O1   O N N 75  
EDO C2   C N N 76  
EDO O2   O N N 77  
EDO H11  H N N 78  
EDO H12  H N N 79  
EDO HO1  H N N 80  
EDO H21  H N N 81  
EDO H22  H N N 82  
EDO HO2  H N N 83  
GLN N    N N N 84  
GLN CA   C N S 85  
GLN C    C N N 86  
GLN O    O N N 87  
GLN CB   C N N 88  
GLN CG   C N N 89  
GLN CD   C N N 90  
GLN OE1  O N N 91  
GLN NE2  N N N 92  
GLN OXT  O N N 93  
GLN H    H N N 94  
GLN H2   H N N 95  
GLN HA   H N N 96  
GLN HB2  H N N 97  
GLN HB3  H N N 98  
GLN HG2  H N N 99  
GLN HG3  H N N 100 
GLN HE21 H N N 101 
GLN HE22 H N N 102 
GLN HXT  H N N 103 
GLU N    N N N 104 
GLU CA   C N S 105 
GLU C    C N N 106 
GLU O    O N N 107 
GLU CB   C N N 108 
GLU CG   C N N 109 
GLU CD   C N N 110 
GLU OE1  O N N 111 
GLU OE2  O N N 112 
GLU OXT  O N N 113 
GLU H    H N N 114 
GLU H2   H N N 115 
GLU HA   H N N 116 
GLU HB2  H N N 117 
GLU HB3  H N N 118 
GLU HG2  H N N 119 
GLU HG3  H N N 120 
GLU HE2  H N N 121 
GLU HXT  H N N 122 
GLY N    N N N 123 
GLY CA   C N N 124 
GLY C    C N N 125 
GLY O    O N N 126 
GLY OXT  O N N 127 
GLY H    H N N 128 
GLY H2   H N N 129 
GLY HA2  H N N 130 
GLY HA3  H N N 131 
GLY HXT  H N N 132 
GOL C1   C N N 133 
GOL O1   O N N 134 
GOL C2   C N N 135 
GOL O2   O N N 136 
GOL C3   C N N 137 
GOL O3   O N N 138 
GOL H11  H N N 139 
GOL H12  H N N 140 
GOL HO1  H N N 141 
GOL H2   H N N 142 
GOL HO2  H N N 143 
GOL H31  H N N 144 
GOL H32  H N N 145 
GOL HO3  H N N 146 
HIS N    N N N 147 
HIS CA   C N S 148 
HIS C    C N N 149 
HIS O    O N N 150 
HIS CB   C N N 151 
HIS CG   C Y N 152 
HIS ND1  N Y N 153 
HIS CD2  C Y N 154 
HIS CE1  C Y N 155 
HIS NE2  N Y N 156 
HIS OXT  O N N 157 
HIS H    H N N 158 
HIS H2   H N N 159 
HIS HA   H N N 160 
HIS HB2  H N N 161 
HIS HB3  H N N 162 
HIS HD1  H N N 163 
HIS HD2  H N N 164 
HIS HE1  H N N 165 
HIS HE2  H N N 166 
HIS HXT  H N N 167 
HOH O    O N N 168 
HOH H1   H N N 169 
HOH H2   H N N 170 
ILE N    N N N 171 
ILE CA   C N S 172 
ILE C    C N N 173 
ILE O    O N N 174 
ILE CB   C N S 175 
ILE CG1  C N N 176 
ILE CG2  C N N 177 
ILE CD1  C N N 178 
ILE OXT  O N N 179 
ILE H    H N N 180 
ILE H2   H N N 181 
ILE HA   H N N 182 
ILE HB   H N N 183 
ILE HG12 H N N 184 
ILE HG13 H N N 185 
ILE HG21 H N N 186 
ILE HG22 H N N 187 
ILE HG23 H N N 188 
ILE HD11 H N N 189 
ILE HD12 H N N 190 
ILE HD13 H N N 191 
ILE HXT  H N N 192 
LEU N    N N N 193 
LEU CA   C N S 194 
LEU C    C N N 195 
LEU O    O N N 196 
LEU CB   C N N 197 
LEU CG   C N N 198 
LEU CD1  C N N 199 
LEU CD2  C N N 200 
LEU OXT  O N N 201 
LEU H    H N N 202 
LEU H2   H N N 203 
LEU HA   H N N 204 
LEU HB2  H N N 205 
LEU HB3  H N N 206 
LEU HG   H N N 207 
LEU HD11 H N N 208 
LEU HD12 H N N 209 
LEU HD13 H N N 210 
LEU HD21 H N N 211 
LEU HD22 H N N 212 
LEU HD23 H N N 213 
LEU HXT  H N N 214 
MET N    N N N 215 
MET CA   C N S 216 
MET C    C N N 217 
MET O    O N N 218 
MET CB   C N N 219 
MET CG   C N N 220 
MET SD   S N N 221 
MET CE   C N N 222 
MET OXT  O N N 223 
MET H    H N N 224 
MET H2   H N N 225 
MET HA   H N N 226 
MET HB2  H N N 227 
MET HB3  H N N 228 
MET HG2  H N N 229 
MET HG3  H N N 230 
MET HE1  H N N 231 
MET HE2  H N N 232 
MET HE3  H N N 233 
MET HXT  H N N 234 
PHE N    N N N 235 
PHE CA   C N S 236 
PHE C    C N N 237 
PHE O    O N N 238 
PHE CB   C N N 239 
PHE CG   C Y N 240 
PHE CD1  C Y N 241 
PHE CD2  C Y N 242 
PHE CE1  C Y N 243 
PHE CE2  C Y N 244 
PHE CZ   C Y N 245 
PHE OXT  O N N 246 
PHE H    H N N 247 
PHE H2   H N N 248 
PHE HA   H N N 249 
PHE HB2  H N N 250 
PHE HB3  H N N 251 
PHE HD1  H N N 252 
PHE HD2  H N N 253 
PHE HE1  H N N 254 
PHE HE2  H N N 255 
PHE HZ   H N N 256 
PHE HXT  H N N 257 
PRO N    N N N 258 
PRO CA   C N S 259 
PRO C    C N N 260 
PRO O    O N N 261 
PRO CB   C N N 262 
PRO CG   C N N 263 
PRO CD   C N N 264 
PRO OXT  O N N 265 
PRO H    H N N 266 
PRO HA   H N N 267 
PRO HB2  H N N 268 
PRO HB3  H N N 269 
PRO HG2  H N N 270 
PRO HG3  H N N 271 
PRO HD2  H N N 272 
PRO HD3  H N N 273 
PRO HXT  H N N 274 
SER N    N N N 275 
SER CA   C N S 276 
SER C    C N N 277 
SER O    O N N 278 
SER CB   C N N 279 
SER OG   O N N 280 
SER OXT  O N N 281 
SER H    H N N 282 
SER H2   H N N 283 
SER HA   H N N 284 
SER HB2  H N N 285 
SER HB3  H N N 286 
SER HG   H N N 287 
SER HXT  H N N 288 
THR N    N N N 289 
THR CA   C N S 290 
THR C    C N N 291 
THR O    O N N 292 
THR CB   C N R 293 
THR OG1  O N N 294 
THR CG2  C N N 295 
THR OXT  O N N 296 
THR H    H N N 297 
THR H2   H N N 298 
THR HA   H N N 299 
THR HB   H N N 300 
THR HG1  H N N 301 
THR HG21 H N N 302 
THR HG22 H N N 303 
THR HG23 H N N 304 
THR HXT  H N N 305 
TYR N    N N N 306 
TYR CA   C N S 307 
TYR C    C N N 308 
TYR O    O N N 309 
TYR CB   C N N 310 
TYR CG   C Y N 311 
TYR CD1  C Y N 312 
TYR CD2  C Y N 313 
TYR CE1  C Y N 314 
TYR CE2  C Y N 315 
TYR CZ   C Y N 316 
TYR OH   O N N 317 
TYR OXT  O N N 318 
TYR H    H N N 319 
TYR H2   H N N 320 
TYR HA   H N N 321 
TYR HB2  H N N 322 
TYR HB3  H N N 323 
TYR HD1  H N N 324 
TYR HD2  H N N 325 
TYR HE1  H N N 326 
TYR HE2  H N N 327 
TYR HH   H N N 328 
TYR HXT  H N N 329 
VAL N    N N N 330 
VAL CA   C N S 331 
VAL C    C N N 332 
VAL O    O N N 333 
VAL CB   C N N 334 
VAL CG1  C N N 335 
VAL CG2  C N N 336 
VAL OXT  O N N 337 
VAL H    H N N 338 
VAL H2   H N N 339 
VAL HA   H N N 340 
VAL HB   H N N 341 
VAL HG11 H N N 342 
VAL HG12 H N N 343 
VAL HG13 H N N 344 
VAL HG21 H N N 345 
VAL HG22 H N N 346 
VAL HG23 H N N 347 
VAL HXT  H N N 348 
# 
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  
EDO C1  O1   sing N N 70  
EDO C1  C2   sing N N 71  
EDO C1  H11  sing N N 72  
EDO C1  H12  sing N N 73  
EDO O1  HO1  sing N N 74  
EDO C2  O2   sing N N 75  
EDO C2  H21  sing N N 76  
EDO C2  H22  sing N N 77  
EDO O2  HO2  sing N N 78  
GLN N   CA   sing N N 79  
GLN N   H    sing N N 80  
GLN N   H2   sing N N 81  
GLN CA  C    sing N N 82  
GLN CA  CB   sing N N 83  
GLN CA  HA   sing N N 84  
GLN C   O    doub N N 85  
GLN C   OXT  sing N N 86  
GLN CB  CG   sing N N 87  
GLN CB  HB2  sing N N 88  
GLN CB  HB3  sing N N 89  
GLN CG  CD   sing N N 90  
GLN CG  HG2  sing N N 91  
GLN CG  HG3  sing N N 92  
GLN CD  OE1  doub N N 93  
GLN CD  NE2  sing N N 94  
GLN NE2 HE21 sing N N 95  
GLN NE2 HE22 sing N N 96  
GLN OXT HXT  sing N N 97  
GLU N   CA   sing N N 98  
GLU N   H    sing N N 99  
GLU N   H2   sing N N 100 
GLU CA  C    sing N N 101 
GLU CA  CB   sing N N 102 
GLU CA  HA   sing N N 103 
GLU C   O    doub N N 104 
GLU C   OXT  sing N N 105 
GLU CB  CG   sing N N 106 
GLU CB  HB2  sing N N 107 
GLU CB  HB3  sing N N 108 
GLU CG  CD   sing N N 109 
GLU CG  HG2  sing N N 110 
GLU CG  HG3  sing N N 111 
GLU CD  OE1  doub N N 112 
GLU CD  OE2  sing N N 113 
GLU OE2 HE2  sing N N 114 
GLU OXT HXT  sing N N 115 
GLY N   CA   sing N N 116 
GLY N   H    sing N N 117 
GLY N   H2   sing N N 118 
GLY CA  C    sing N N 119 
GLY CA  HA2  sing N N 120 
GLY CA  HA3  sing N N 121 
GLY C   O    doub N N 122 
GLY C   OXT  sing N N 123 
GLY OXT HXT  sing N N 124 
GOL C1  O1   sing N N 125 
GOL C1  C2   sing N N 126 
GOL C1  H11  sing N N 127 
GOL C1  H12  sing N N 128 
GOL O1  HO1  sing N N 129 
GOL C2  O2   sing N N 130 
GOL C2  C3   sing N N 131 
GOL C2  H2   sing N N 132 
GOL O2  HO2  sing N N 133 
GOL C3  O3   sing N N 134 
GOL C3  H31  sing N N 135 
GOL C3  H32  sing N N 136 
GOL O3  HO3  sing N N 137 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
HOH O   H1   sing N N 159 
HOH O   H2   sing N N 160 
ILE N   CA   sing N N 161 
ILE N   H    sing N N 162 
ILE N   H2   sing N N 163 
ILE CA  C    sing N N 164 
ILE CA  CB   sing N N 165 
ILE CA  HA   sing N N 166 
ILE C   O    doub N N 167 
ILE C   OXT  sing N N 168 
ILE CB  CG1  sing N N 169 
ILE CB  CG2  sing N N 170 
ILE CB  HB   sing N N 171 
ILE CG1 CD1  sing N N 172 
ILE CG1 HG12 sing N N 173 
ILE CG1 HG13 sing N N 174 
ILE CG2 HG21 sing N N 175 
ILE CG2 HG22 sing N N 176 
ILE CG2 HG23 sing N N 177 
ILE CD1 HD11 sing N N 178 
ILE CD1 HD12 sing N N 179 
ILE CD1 HD13 sing N N 180 
ILE OXT HXT  sing N N 181 
LEU N   CA   sing N N 182 
LEU N   H    sing N N 183 
LEU N   H2   sing N N 184 
LEU CA  C    sing N N 185 
LEU CA  CB   sing N N 186 
LEU CA  HA   sing N N 187 
LEU C   O    doub N N 188 
LEU C   OXT  sing N N 189 
LEU CB  CG   sing N N 190 
LEU CB  HB2  sing N N 191 
LEU CB  HB3  sing N N 192 
LEU CG  CD1  sing N N 193 
LEU CG  CD2  sing N N 194 
LEU CG  HG   sing N N 195 
LEU CD1 HD11 sing N N 196 
LEU CD1 HD12 sing N N 197 
LEU CD1 HD13 sing N N 198 
LEU CD2 HD21 sing N N 199 
LEU CD2 HD22 sing N N 200 
LEU CD2 HD23 sing N N 201 
LEU OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TYR N   CA   sing N N 291 
TYR N   H    sing N N 292 
TYR N   H2   sing N N 293 
TYR CA  C    sing N N 294 
TYR CA  CB   sing N N 295 
TYR CA  HA   sing N N 296 
TYR C   O    doub N N 297 
TYR C   OXT  sing N N 298 
TYR CB  CG   sing N N 299 
TYR CB  HB2  sing N N 300 
TYR CB  HB3  sing N N 301 
TYR CG  CD1  doub Y N 302 
TYR CG  CD2  sing Y N 303 
TYR CD1 CE1  sing Y N 304 
TYR CD1 HD1  sing N N 305 
TYR CD2 CE2  doub Y N 306 
TYR CD2 HD2  sing N N 307 
TYR CE1 CZ   doub Y N 308 
TYR CE1 HE1  sing N N 309 
TYR CE2 CZ   sing Y N 310 
TYR CE2 HE2  sing N N 311 
TYR CZ  OH   sing N N 312 
TYR OH  HH   sing N N 313 
TYR OXT HXT  sing N N 314 
VAL N   CA   sing N N 315 
VAL N   H    sing N N 316 
VAL N   H2   sing N N 317 
VAL CA  C    sing N N 318 
VAL CA  CB   sing N N 319 
VAL CA  HA   sing N N 320 
VAL C   O    doub N N 321 
VAL C   OXT  sing N N 322 
VAL CB  CG1  sing N N 323 
VAL CB  CG2  sing N N 324 
VAL CB  HB   sing N N 325 
VAL CG1 HG11 sing N N 326 
VAL CG1 HG12 sing N N 327 
VAL CG1 HG13 sing N N 328 
VAL CG2 HG21 sing N N 329 
VAL CG2 HG22 sing N N 330 
VAL CG2 HG23 sing N N 331 
VAL OXT HXT  sing N N 332 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'European Molecular Biology Organization (EMBO)'       'European Union' 'ALTF 709-2021' 1 
'H2020 Marie Curie Actions of the European Commission' 'European Union' SLYDIV          2 
# 
_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' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9H38 
_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]   0.013923 
_atom_sites.fract_transf_matrix[1][2]   -0.000886 
_atom_sites.fract_transf_matrix[1][3]   0.000282 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008829 
_atom_sites.fract_transf_matrix[2][3]   -0.005077 
_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]   0.010156 
_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.
;
? 
# 
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   . VAL A  1 9   ? -21.47632 -41.75357 -29.46064 1.000 64.22365 ? 40  VAL A N   1 
ATOM   2     C CA  . VAL A  1 9   ? -21.00730 -42.84860 -30.30255 1.000 60.35938 ? 40  VAL A CA  1 
ATOM   3     C C   . VAL A  1 9   ? -19.48977 -42.94526 -30.18029 1.000 59.28890 ? 40  VAL A C   1 
ATOM   4     O O   . VAL A  1 9   ? -18.90511 -44.03185 -30.28726 1.000 58.91253 ? 40  VAL A O   1 
ATOM   5     C CB  . VAL A  1 9   ? -21.44832 -42.65620 -31.77245 1.000 64.77217 ? 40  VAL A CB  1 
ATOM   6     C CG1 . VAL A  1 9   ? -20.96232 -43.81618 -32.64251 1.000 60.55175 ? 40  VAL A CG1 1 
ATOM   7     C CG2 . VAL A  1 9   ? -22.97368 -42.49184 -31.86373 1.000 55.35951 ? 40  VAL A CG2 1 
ATOM   8     N N   . GLY A  1 10  ? -18.85892 -41.79767 -29.93487 1.000 55.41537 ? 41  GLY A N   1 
ATOM   9     C CA  . GLY A  1 10  ? -17.42202 -41.75279 -29.74605 1.000 53.73256 ? 41  GLY A CA  1 
ATOM   10    C C   . GLY A  1 10  ? -16.88672 -40.42852 -29.23048 1.000 49.42774 ? 41  GLY A C   1 
ATOM   11    O O   . GLY A  1 10  ? -15.72853 -40.08900 -29.49560 1.000 48.12931 ? 41  GLY A O   1 
ATOM   12    N N   . LEU A  1 11  ? -17.70227 -39.67299 -28.48506 1.000 47.72832 ? 42  LEU A N   1 
ATOM   13    C CA  . LEU A  1 11  ? -17.26607 -38.39049 -27.92082 1.000 48.50654 ? 42  LEU A CA  1 
ATOM   14    C C   . LEU A  1 11  ? -16.42430 -38.52972 -26.64526 1.000 45.14333 ? 42  LEU A C   1 
ATOM   15    O O   . LEU A  1 11  ? -16.57925 -37.74509 -25.70101 1.000 39.53584 ? 42  LEU A O   1 
ATOM   16    C CB  . LEU A  1 11  ? -18.48326 -37.49899 -27.67341 1.000 53.37675 ? 42  LEU A CB  1 
ATOM   17    C CG  . LEU A  1 11  ? -19.26437 -36.98964 -28.89148 1.000 56.66641 ? 42  LEU A CG  1 
ATOM   18    C CD1 . LEU A  1 11  ? -20.59106 -37.72760 -29.07333 1.000 48.49426 ? 42  LEU A CD1 1 
ATOM   19    C CD2 . LEU A  1 11  ? -19.47884 -35.47579 -28.78364 1.000 58.24905 ? 42  LEU A CD2 1 
ATOM   20    N N   . THR A  1 12  ? -15.52532 -39.51263 -26.58841 1.000 37.78208 ? 43  THR A N   1 
ATOM   21    C CA  . THR A  1 12  ? -14.55026 -39.55367 -25.51043 1.000 21.31989 ? 43  THR A CA  1 
ATOM   22    C C   . THR A  1 12  ? -13.55461 -38.41309 -25.70638 1.000 25.61640 ? 43  THR A C   1 
ATOM   23    O O   . THR A  1 12  ? -13.08595 -38.17025 -26.82657 1.000 26.01041 ? 43  THR A O   1 
ATOM   24    C CB  . THR A  1 12  ? -13.82076 -40.89609 -25.48400 1.000 25.06352 ? 43  THR A CB  1 
ATOM   25    O OG1 . THR A  1 12  ? -14.57353 -41.87464 -26.20958 1.000 31.74589 ? 43  THR A OG1 1 
ATOM   26    C CG2 . THR A  1 12  ? -13.62989 -41.38511 -24.04504 1.000 23.04803 ? 43  THR A CG2 1 
ATOM   27    N N   . ASN A  1 13  ? -13.25394 -37.69001 -24.62810 1.000 16.25465 ? 44  ASN A N   1 
ATOM   28    C CA  . ASN A  1 13  ? -12.24290 -36.64838 -24.65135 1.000 11.41342 ? 44  ASN A CA  1 
ATOM   29    C C   . ASN A  1 13  ? -10.93639 -37.24034 -24.14305 1.000 8.65645  ? 44  ASN A C   1 
ATOM   30    O O   . ASN A  1 13  ? -10.88071 -37.75190 -23.02113 1.000 8.22209  ? 44  ASN A O   1 
ATOM   31    C CB  . ASN A  1 13  ? -12.67534 -35.45523 -23.80275 1.000 13.66078 ? 44  ASN A CB  1 
ATOM   32    C CG  . ASN A  1 13  ? -13.71163 -34.60323 -24.49526 1.000 14.83612 ? 44  ASN A CG  1 
ATOM   33    O OD1 . ASN A  1 13  ? -13.45087 -34.03143 -25.54951 1.000 10.78269 ? 44  ASN A OD1 1 
ATOM   34    N ND2 . ASN A  1 13  ? -14.90996 -34.53125 -23.91419 1.000 13.55391 ? 44  ASN A ND2 1 
ATOM   35    N N   . TYR A  1 14  ? -9.89033  -37.17937 -24.95924 1.000 7.08918  ? 45  TYR A N   1 
ATOM   36    C CA  . TYR A  1 14  ? -8.62926  -37.79230 -24.56084 1.000 8.38353  ? 45  TYR A CA  1 
ATOM   37    C C   . TYR A  1 14  ? -7.47116  -36.99021 -25.11918 1.000 6.46414  ? 45  TYR A C   1 
ATOM   38    O O   . TYR A  1 14  ? -7.53713  -36.51200 -26.25573 1.000 7.95921  ? 45  TYR A O   1 
ATOM   39    C CB  . TYR A  1 14  ? -8.49072  -39.26362 -25.02683 1.000 6.55195  ? 45  TYR A CB  1 
ATOM   40    C CG  . TYR A  1 14  ? -7.08719  -39.74128 -24.75543 1.000 6.15562  ? 45  TYR A CG  1 
ATOM   41    C CD1 . TYR A  1 14  ? -6.74829  -40.26345 -23.51721 1.000 5.98714  ? 45  TYR A CD1 1 
ATOM   42    C CD2 . TYR A  1 14  ? -6.08210  -39.59447 -25.70780 1.000 5.98460  ? 45  TYR A CD2 1 
ATOM   43    C CE1 . TYR A  1 14  ? -5.46765  -40.66835 -23.24072 1.000 5.67186  ? 45  TYR A CE1 1 
ATOM   44    C CE2 . TYR A  1 14  ? -4.79230  -39.96584 -25.43834 1.000 5.65956  ? 45  TYR A CE2 1 
ATOM   45    C CZ  . TYR A  1 14  ? -4.48195  -40.51450 -24.20123 1.000 5.50342  ? 45  TYR A CZ  1 
ATOM   46    O OH  . TYR A  1 14  ? -3.18708  -40.90881 -23.92147 1.000 5.23244  ? 45  TYR A OH  1 
ATOM   47    N N   . LEU A  1 15  ? -6.39109  -36.89048 -24.34015 1.000 5.54659  ? 46  LEU A N   1 
ATOM   48    C CA  . LEU A  1 15  ? -5.21547  -36.16239 -24.79856 1.000 5.33949  ? 46  LEU A CA  1 
ATOM   49    C C   . LEU A  1 15  ? -3.94768  -36.80726 -24.26261 1.000 4.93771  ? 46  LEU A C   1 
ATOM   50    O O   . LEU A  1 15  ? -3.88337  -37.19618 -23.09339 1.000 4.84031  ? 46  LEU A O   1 
ATOM   51    C CB  . LEU A  1 15  ? -5.26356  -34.67972 -24.38171 1.000 5.43250  ? 46  LEU A CB  1 
ATOM   52    C CG  . LEU A  1 15  ? -3.97563  -33.83008 -24.49205 1.000 7.71836  ? 46  LEU A CG  1 
ATOM   53    C CD1 . LEU A  1 15  ? -4.22576  -32.37302 -24.93630 1.000 4.90606  ? 46  LEU A CD1 1 
ATOM   54    C CD2 . LEU A  1 15  ? -3.24350  -33.81090 -23.15254 1.000 6.40171  ? 46  LEU A CD2 1 
ATOM   55    N N   . TYR A  1 16  ? -2.92862  -36.86601 -25.11687 1.000 4.83402  ? 47  TYR A N   1 
ATOM   56    C CA  . TYR A  1 16  ? -1.61282  -37.35320 -24.74033 1.000 4.58351  ? 47  TYR A CA  1 
ATOM   57    C C   . TYR A  1 16  ? -0.59009  -36.30299 -25.13876 1.000 4.38188  ? 47  TYR A C   1 
ATOM   58    O O   . TYR A  1 16  ? -0.55081  -35.88549 -26.29564 1.000 4.50487  ? 47  TYR A O   1 
ATOM   59    C CB  . TYR A  1 16  ? -1.30731  -38.71224 -25.40760 1.000 5.30602  ? 47  TYR A CB  1 
ATOM   60    C CG  . TYR A  1 16  ? 0.09439   -39.20244 -25.13011 1.000 4.53975  ? 47  TYR A CG  1 
ATOM   61    C CD1 . TYR A  1 16  ? 0.59142   -39.21314 -23.83876 1.000 4.32795  ? 47  TYR A CD1 1 
ATOM   62    C CD2 . TYR A  1 16  ? 0.92628   -39.63601 -26.16023 1.000 4.60705  ? 47  TYR A CD2 1 
ATOM   63    C CE1 . TYR A  1 16  ? 1.87607   -39.62394 -23.57787 1.000 4.22375  ? 47  TYR A CE1 1 
ATOM   64    C CE2 . TYR A  1 16  ? 2.21186   -40.06563 -25.90396 1.000 4.48214  ? 47  TYR A CE2 1 
ATOM   65    C CZ  . TYR A  1 16  ? 2.68347   -40.05335 -24.61313 1.000 4.30250  ? 47  TYR A CZ  1 
ATOM   66    O OH  . TYR A  1 16  ? 3.97435   -40.46135 -24.32738 1.000 5.00689  ? 47  TYR A OH  1 
ATOM   67    N N   . VAL A  1 17  ? 0.20844   -35.83910 -24.18233 1.000 4.13286  ? 48  VAL A N   1 
ATOM   68    C CA  . VAL A  1 17  ? 1.27681   -34.90250 -24.49498 1.000 3.99382  ? 48  VAL A CA  1 
ATOM   69    C C   . VAL A  1 17  ? 2.55085   -35.41140 -23.84593 1.000 3.84487  ? 48  VAL A C   1 
ATOM   70    O O   . VAL A  1 17  ? 2.52067   -36.06970 -22.80314 1.000 3.81351  ? 48  VAL A O   1 
ATOM   71    C CB  . VAL A  1 17  ? 0.98316   -33.44193 -24.05708 1.000 3.94460  ? 48  VAL A CB  1 
ATOM   72    C CG1 . VAL A  1 17  ? -0.21635  -32.85967 -24.81960 1.000 4.15715  ? 48  VAL A CG1 1 
ATOM   73    C CG2 . VAL A  1 17  ? 0.82062   -33.31857 -22.54532 1.000 3.84102  ? 48  VAL A CG2 1 
ATOM   74    N N   . PHE A  1 18  ? 3.68228   -35.09588 -24.47028 1.000 4.10195  ? 49  PHE A N   1 
ATOM   75    C CA  . PHE A  1 18  ? 4.93777   -35.61245 -23.95845 1.000 3.76719  ? 49  PHE A CA  1 
ATOM   76    C C   . PHE A  1 18  ? 6.08532   -34.72164 -24.39889 1.000 3.74731  ? 49  PHE A C   1 
ATOM   77    O O   . PHE A  1 18  ? 5.96359   -33.93646 -25.33279 1.000 3.79972  ? 49  PHE A O   1 
ATOM   78    C CB  . PHE A  1 18  ? 5.14351   -37.05976 -24.39845 1.000 3.86729  ? 49  PHE A CB  1 
ATOM   79    C CG  . PHE A  1 18  ? 5.34641   -37.25206 -25.88627 1.000 4.00286  ? 49  PHE A CG  1 
ATOM   80    C CD1 . PHE A  1 18  ? 6.62442   -37.25651 -26.42746 1.000 4.01909  ? 49  PHE A CD1 1 
ATOM   81    C CD2 . PHE A  1 18  ? 4.26656   -37.52599 -26.72120 1.000 4.16208  ? 49  PHE A CD2 1 
ATOM   82    C CE1 . PHE A  1 18  ? 6.83258   -37.48221 -27.76929 1.000 4.20406  ? 49  PHE A CE1 1 
ATOM   83    C CE2 . PHE A  1 18  ? 4.45381   -37.75338 -28.07385 1.000 4.37022  ? 49  PHE A CE2 1 
ATOM   84    C CZ  . PHE A  1 18  ? 5.74867   -37.73372 -28.60608 1.000 5.23029  ? 49  PHE A CZ  1 
ATOM   85    N N   . ASP A  1 19  ? 7.21139   -34.88515 -23.72747 1.000 3.70884  ? 50  ASP A N   1 
ATOM   86    C CA  . ASP A  1 19  ? 8.40282   -34.07621 -23.94214 1.000 3.73176  ? 50  ASP A CA  1 
ATOM   87    C C   . ASP A  1 19  ? 9.61459   -34.97907 -24.10403 1.000 4.73769  ? 50  ASP A C   1 
ATOM   88    O O   . ASP A  1 19  ? 9.72711   -36.02755 -23.45183 1.000 4.79320  ? 50  ASP A O   1 
ATOM   89    C CB  . ASP A  1 19  ? 8.65388   -33.11676 -22.76343 1.000 4.46705  ? 50  ASP A CB  1 
ATOM   90    C CG  . ASP A  1 19  ? 9.72324   -32.10886 -23.05591 1.000 4.33861  ? 50  ASP A CG  1 
ATOM   91    O OD1 . ASP A  1 19  ? 9.47706   -31.22704 -23.90504 1.000 4.43208  ? 50  ASP A OD1 1 
ATOM   92    O OD2 . ASP A  1 19  ? 10.81431  -32.20268 -22.45383 1.000 4.52982  ? 50  ASP A OD2 1 
ATOM   93    N N   . THR A  1 20  ? 10.54350  -34.53537 -24.94787 1.000 3.89025  ? 51  THR A N   1 
ATOM   94    C CA  . THR A  1 20  ? 11.72295  -35.31019 -25.29250 1.000 4.02018  ? 51  THR A CA  1 
ATOM   95    C C   . THR A  1 20  ? 13.01462  -34.56583 -24.98340 1.000 4.14191  ? 51  THR A C   1 
ATOM   96    O O   . THR A  1 20  ? 14.04568  -34.86066 -25.59195 1.000 4.72040  ? 51  THR A O   1 
ATOM   97    C CB  . THR A  1 20  ? 11.69072  -35.68666 -26.77742 1.000 4.93201  ? 51  THR A CB  1 
ATOM   98    O OG1 . THR A  1 20  ? 11.58679  -34.49025 -27.58355 1.000 4.28029  ? 51  THR A OG1 1 
ATOM   99    C CG2 . THR A  1 20  ? 10.52411  -36.64420 -27.06285 1.000 4.31410  ? 51  THR A CG2 1 
ATOM   100   N N   . THR A  1 21  ? 12.98125  -33.60134 -24.06764 1.000 4.51732  ? 52  THR A N   1 
ATOM   101   C CA  . THR A  1 21  ? 14.09434  -32.69093 -23.82637 1.000 4.41664  ? 52  THR A CA  1 
ATOM   102   C C   . THR A  1 21  ? 14.61538  -32.82050 -22.40294 1.000 5.83106  ? 52  THR A C   1 
ATOM   103   O O   . THR A  1 21  ? 13.94957  -33.36192 -21.52158 1.000 4.20403  ? 52  THR A O   1 
ATOM   104   C CB  . THR A  1 21  ? 13.68586  -31.23430 -24.03719 1.000 4.32432  ? 52  THR A CB  1 
ATOM   105   O OG1 . THR A  1 21  ? 12.84698  -30.83642 -22.94463 1.000 5.78141  ? 52  THR A OG1 1 
ATOM   106   C CG2 . THR A  1 21  ? 12.93658  -31.04227 -25.35257 1.000 4.83597  ? 52  THR A CG2 1 
ATOM   107   N N   . ASN A  1 22  ? 15.82086  -32.28513 -22.18950 1.000 8.33215  ? 53  ASN A N   1 
ATOM   108   C CA  . ASN A  1 22  ? 16.39322  -32.16461 -20.84822 1.000 9.01666  ? 53  ASN A CA  1 
ATOM   109   C C   . ASN A  1 22  ? 16.05134  -30.80618 -20.24232 1.000 7.92966  ? 53  ASN A C   1 
ATOM   110   O O   . ASN A  1 22  ? 16.92355  -30.02401 -19.88890 1.000 10.17591 ? 53  ASN A O   1 
ATOM   111   C CB  . ASN A  1 22  ? 17.90425  -32.37543 -20.87833 1.000 9.15894  ? 53  ASN A CB  1 
ATOM   112   C CG  . ASN A  1 22  ? 18.30118  -33.67218 -21.57026 1.000 12.71511 ? 53  ASN A CG  1 
ATOM   113   O OD1 . ASN A  1 22  ? 18.10319  -34.75878 -21.01195 1.000 11.73773 ? 53  ASN A OD1 1 
ATOM   114   N ND2 . ASN A  1 22  ? 18.94357  -33.56586 -22.74534 1.000 10.28270 ? 53  ASN A ND2 1 
ATOM   115   N N   . GLN A  1 23  ? 14.75569  -30.53558 -20.11789 1.000 7.10960  ? 54  GLN A N   1 
ATOM   116   C CA  . GLN A  1 23  ? 14.35089  -29.22045 -19.65165 1.000 6.96875  ? 54  GLN A CA  1 
ATOM   117   C C   . GLN A  1 23  ? 14.70588  -29.04669 -18.18157 1.000 7.19999  ? 54  GLN A C   1 
ATOM   118   O O   . GLN A  1 23  ? 14.77956  -30.01439 -17.41274 1.000 5.28266  ? 54  GLN A O   1 
ATOM   119   C CB  . GLN A  1 23  ? 12.84825  -28.97940 -19.88474 1.000 8.36449  ? 54  GLN A CB  1 
ATOM   120   C CG  . GLN A  1 23  ? 11.89107  -29.86598 -19.10524 1.000 5.51249  ? 54  GLN A CG  1 
ATOM   121   C CD  . GLN A  1 23  ? 10.43834  -29.65591 -19.50304 1.000 5.41058  ? 54  GLN A CD  1 
ATOM   122   O OE1 . GLN A  1 23  ? 9.75521   -28.80301 -18.95624 1.000 7.77991  ? 54  GLN A OE1 1 
ATOM   123   N NE2 . GLN A  1 23  ? 9.95600   -30.45283 -20.44512 1.000 5.55628  ? 54  GLN A NE2 1 
ATOM   124   N N   . SER A  1 24  ? 14.98029  -27.78731 -17.82156 1.000 8.83390  ? 55  SER A N   1 
ATOM   125   C CA  . SER A  1 24  ? 15.25385  -27.35339 -16.45809 1.000 6.14752  ? 55  SER A CA  1 
ATOM   126   C C   . SER A  1 24  ? 13.99273  -26.72429 -15.90134 1.000 6.22156  ? 55  SER A C   1 
ATOM   127   O O   . SER A  1 24  ? 13.34696  -25.92337 -16.58062 1.000 7.99652  ? 55  SER A O   1 
ATOM   128   C CB  . SER A  1 24  ? 16.39338  -26.33291 -16.41146 1.000 7.13097  ? 55  SER A CB  1 
ATOM   129   O OG  . SER A  1 24  ? 17.64625  -26.97476 -16.26494 1.000 12.95560 ? 55  SER A OG  1 
ATOM   130   N N   . ILE A  1 25  ? 13.63478  -27.09081 -14.67863 1.000 7.27989  ? 56  ILE A N   1 
ATOM   131   C CA  . ILE A  1 25  ? 12.34832  -26.70673 -14.10666 1.000 8.01976  ? 56  ILE A CA  1 
ATOM   132   C C   . ILE A  1 25  ? 12.61292  -26.15290 -12.71537 1.000 5.70577  ? 56  ILE A C   1 
ATOM   133   O O   . ILE A  1 25  ? 12.85446  -26.91644 -11.76948 1.000 5.52143  ? 56  ILE A O   1 
ATOM   134   C CB  . ILE A  1 25  ? 11.34507  -27.86412 -14.06810 1.000 5.89778  ? 56  ILE A CB  1 
ATOM   135   C CG1 . ILE A  1 25  ? 11.25067  -28.53570 -15.43372 1.000 7.71642  ? 56  ILE A CG1 1 
ATOM   136   C CG2 . ILE A  1 25  ? 9.98470   -27.33205 -13.70170 1.000 7.72187  ? 56  ILE A CG2 1 
ATOM   137   C CD1 . ILE A  1 25  ? 10.76343  -29.96546 -15.38043 1.000 7.32278  ? 56  ILE A CD1 1 
ATOM   138   N N   . ALA A  1 26  ? 12.57824  -24.82571 -12.59818 1.000 5.66669  ? 57  ALA A N   1 
ATOM   139   C CA  . ALA A  1 26  ? 12.76210  -24.13125 -11.33818 1.000 6.08069  ? 57  ALA A CA  1 
ATOM   140   C C   . ALA A  1 26  ? 11.56014  -24.34685 -10.42350 1.000 6.66271  ? 57  ALA A C   1 
ATOM   141   O O   . ALA A  1 26  ? 10.43921  -24.62481 -10.87277 1.000 5.67531  ? 57  ALA A O   1 
ATOM   142   C CB  . ALA A  1 26  ? 12.95915  -22.63277 -11.57708 1.000 6.67386  ? 57  ALA A CB  1 
ATOM   143   N N   . VAL A  1 27  ? 11.81053  -24.22698 -9.11732  1.000 6.38844  ? 58  VAL A N   1 
ATOM   144   C CA  . VAL A  1 27  ? 10.73348  -24.34863 -8.14741  1.000 6.42724  ? 58  VAL A CA  1 
ATOM   145   C C   . VAL A  1 27  ? 9.61211   -23.39682 -8.54196  1.000 7.48447  ? 58  VAL A C   1 
ATOM   146   O O   . VAL A  1 27  ? 9.84264   -22.20496 -8.78345  1.000 7.95230  ? 58  VAL A O   1 
ATOM   147   C CB  . VAL A  1 27  ? 11.26945  -24.07515 -6.72971  1.000 8.52563  ? 58  VAL A CB  1 
ATOM   148   C CG1 . VAL A  1 27  ? 10.15884  -23.60351 -5.80573  1.000 7.83420  ? 58  VAL A CG1 1 
ATOM   149   C CG2 . VAL A  1 27  ? 11.90672  -25.34361 -6.17718  1.000 7.73360  ? 58  VAL A CG2 1 
ATOM   150   N N   . GLY A  1 28  ? 8.40658   -23.93749 -8.69246  1.000 7.07207  ? 59  GLY A N   1 
ATOM   151   C CA  . GLY A  1 28  ? 7.25750   -23.15287 -9.09870  1.000 6.90610  ? 59  GLY A CA  1 
ATOM   152   C C   . GLY A  1 28  ? 6.92952   -23.17090 -10.58262 1.000 6.59474  ? 59  GLY A C   1 
ATOM   153   O O   . GLY A  1 28  ? 5.83255   -22.71885 -10.95873 1.000 5.50213  ? 59  GLY A O   1 
ATOM   154   N N   . SER A  1 29  ? 7.82692   -23.67799 -11.42789 1.000 5.40147  ? 60  SER A N   1 
ATOM   155   C CA  . SER A  1 29  ? 7.62906   -23.65947 -12.87564 1.000 6.38343  ? 60  SER A CA  1 
ATOM   156   C C   . SER A  1 29  ? 6.94116   -24.94257 -13.32943 1.000 5.23351  ? 60  SER A C   1 
ATOM   157   O O   . SER A  1 29  ? 6.92752   -25.94250 -12.62279 1.000 5.12647  ? 60  SER A O   1 
ATOM   158   C CB  . SER A  1 29  ? 8.96357   -23.51281 -13.61734 1.000 5.22269  ? 60  SER A CB  1 
ATOM   159   O OG  . SER A  1 29  ? 9.41638   -22.17207 -13.56998 1.000 7.82426  ? 60  SER A OG  1 
ATOM   160   N N   . SER A  1 30  ? 6.38629   -24.91582 -14.53123 1.000 6.02389  ? 61  SER A N   1 
ATOM   161   C CA  . SER A  1 30  ? 5.68256   -26.08487 -15.03215 1.000 7.34156  ? 61  SER A CA  1 
ATOM   162   C C   . SER A  1 30  ? 6.53286   -26.84435 -16.03580 1.000 6.57499  ? 61  SER A C   1 
ATOM   163   O O   . SER A  1 30  ? 7.38000   -26.27645 -16.72590 1.000 8.15244  ? 61  SER A O   1 
ATOM   164   C CB  . SER A  1 30  ? 4.34478   -25.69754 -15.66266 1.000 6.69741  ? 61  SER A CB  1 
ATOM   165   O OG  . SER A  1 30  ? 4.45119   -24.41867 -16.24669 1.000 10.68803 ? 61  SER A OG  1 
ATOM   166   N N   . VAL A  1 31  ? 6.30951   -28.15098 -16.07988 1.000 5.54663  ? 62  VAL A N   1 
ATOM   167   C CA  . VAL A  1 31  ? 6.88722   -28.98286 -17.11504 1.000 4.19596  ? 62  VAL A CA  1 
ATOM   168   C C   . VAL A  1 31  ? 6.26219   -28.60782 -18.45026 1.000 5.37279  ? 62  VAL A C   1 
ATOM   169   O O   . VAL A  1 31  ? 5.03224   -28.57828 -18.58415 1.000 4.54205  ? 62  VAL A O   1 
ATOM   170   C CB  . VAL A  1 31  ? 6.66125   -30.46569 -16.78282 1.000 4.52479  ? 62  VAL A CB  1 
ATOM   171   C CG1 . VAL A  1 31  ? 7.21258   -31.35855 -17.88995 1.000 3.71914  ? 62  VAL A CG1 1 
ATOM   172   C CG2 . VAL A  1 31  ? 7.27503   -30.80541 -15.41345 1.000 3.98226  ? 62  VAL A CG2 1 
ATOM   173   N N   . THR A  1 32  ? 7.10411   -28.30561 -19.44241 1.000 4.98084  ? 63  THR A N   1 
ATOM   174   C CA  . THR A  1 32  ? 6.61793   -28.07590 -20.79640 1.000 6.19664  ? 63  THR A CA  1 
ATOM   175   C C   . THR A  1 32  ? 6.66987   -29.38100 -21.58131 1.000 4.63092  ? 63  THR A C   1 
ATOM   176   O O   . THR A  1 32  ? 7.44384   -30.28276 -21.27060 1.000 8.29998  ? 63  THR A O   1 
ATOM   177   C CB  . THR A  1 32  ? 7.43642   -26.99797 -21.52660 1.000 5.47006  ? 63  THR A CB  1 
ATOM   178   O OG1 . THR A  1 32  ? 8.82255   -27.37062 -21.53612 1.000 6.95101  ? 63  THR A OG1 1 
ATOM   179   C CG2 . THR A  1 32  ? 7.27403   -25.65329 -20.86075 1.000 4.20827  ? 63  THR A CG2 1 
ATOM   180   N N   . PHE A  1 33  ? 5.83462   -29.47804 -22.60693 1.000 3.77246  ? 64  PHE A N   1 
ATOM   181   C CA  . PHE A  1 33  ? 5.81650   -30.65442 -23.46766 1.000 3.73728  ? 64  PHE A CA  1 
ATOM   182   C C   . PHE A  1 33  ? 5.94515   -30.17653 -24.91378 1.000 3.96453  ? 64  PHE A C   1 
ATOM   183   O O   . PHE A  1 33  ? 5.09253   -29.43325 -25.40955 1.000 3.95034  ? 64  PHE A O   1 
ATOM   184   C CB  . PHE A  1 33  ? 4.54524   -31.49509 -23.24157 1.000 3.69819  ? 64  PHE A CB  1 
ATOM   185   C CG  . PHE A  1 33  ? 4.23629   -31.75045 -21.78458 1.000 3.64473  ? 64  PHE A CG  1 
ATOM   186   C CD1 . PHE A  1 33  ? 4.73191   -32.86451 -21.14055 1.000 3.60805  ? 64  PHE A CD1 1 
ATOM   187   C CD2 . PHE A  1 33  ? 3.48105   -30.85622 -21.05366 1.000 3.66265  ? 64  PHE A CD2 1 
ATOM   188   C CE1 . PHE A  1 33  ? 4.46280   -33.09158 -19.81424 1.000 3.58983  ? 64  PHE A CE1 1 
ATOM   189   C CE2 . PHE A  1 33  ? 3.21555   -31.07185 -19.71471 1.000 3.64708  ? 64  PHE A CE2 1 
ATOM   190   C CZ  . PHE A  1 33  ? 3.70050   -32.18728 -19.09771 1.000 3.61010  ? 64  PHE A CZ  1 
ATOM   191   N N   . ASN A  1 34  ? 7.02786   -30.57860 -25.57259 1.000 3.93159  ? 65  ASN A N   1 
ATOM   192   C CA  . ASN A  1 34  ? 7.28365   -30.14494 -26.93305 1.000 4.16222  ? 65  ASN A CA  1 
ATOM   193   C C   . ASN A  1 34  ? 6.42462   -30.86424 -27.96467 1.000 4.98636  ? 65  ASN A C   1 
ATOM   194   O O   . ASN A  1 34  ? 6.29860   -30.35761 -29.08222 1.000 5.24932  ? 65  ASN A O   1 
ATOM   195   C CB  . ASN A  1 34  ? 8.78035   -30.29876 -27.25780 1.000 4.19745  ? 65  ASN A CB  1 
ATOM   196   C CG  . ASN A  1 34  ? 9.25276   -31.75600 -27.27653 1.000 5.68481  ? 65  ASN A CG  1 
ATOM   197   O OD1 . ASN A  1 34  ? 8.49425   -32.67297 -26.95025 1.000 4.23759  ? 65  ASN A OD1 1 
ATOM   198   N ND2 . ASN A  1 34  ? 10.53982  -31.97002 -27.65215 1.000 4.95603  ? 65  ASN A ND2 1 
ATOM   199   N N   . THR A  1 35  ? 5.78895   -31.99510 -27.62452 1.000 4.22612  ? 66  THR A N   1 
ATOM   200   C CA  . THR A  1 35  ? 5.08951   -32.78637 -28.63609 1.000 5.40207  ? 66  THR A CA  1 
ATOM   201   C C   . THR A  1 35  ? 3.64340   -33.09392 -28.23856 1.000 5.18787  ? 66  THR A C   1 
ATOM   202   O O   . THR A  1 35  ? 3.36107   -33.43367 -27.09051 1.000 7.01188  ? 66  THR A O   1 
ATOM   203   C CB  . THR A  1 35  ? 5.85199   -34.08725 -28.90214 1.000 4.67990  ? 66  THR A CB  1 
ATOM   204   O OG1 . THR A  1 35  ? 7.25141   -33.79237 -29.02035 1.000 5.98116  ? 66  THR A OG1 1 
ATOM   205   C CG2 . THR A  1 35  ? 5.37052   -34.74534 -30.18972 1.000 6.26363  ? 66  THR A CG2 1 
ATOM   206   N N   . ASN A  1 36  ? 2.72814   -32.99379 -29.18821 1.000 5.10503  ? 67  ASN A N   1 
ATOM   207   C CA  . ASN A  1 36  ? 1.35682   -33.44376 -28.97802 1.000 5.18562  ? 67  ASN A CA  1 
ATOM   208   C C   . ASN A  1 36  ? 1.21429   -34.85035 -29.54149 1.000 7.36992  ? 67  ASN A C   1 
ATOM   209   O O   . ASN A  1 36  ? 1.66146   -35.12223 -30.65842 1.000 7.22458  ? 67  ASN A O   1 
ATOM   210   C CB  . ASN A  1 36  ? 0.34525   -32.50471 -29.63873 1.000 4.86193  ? 67  ASN A CB  1 
ATOM   211   C CG  . ASN A  1 36  ? 0.01280   -31.29965 -28.77161 1.000 5.45991  ? 67  ASN A CG  1 
ATOM   212   O OD1 . ASN A  1 36  ? 0.43556   -31.21586 -27.61839 1.000 6.55363  ? 67  ASN A OD1 1 
ATOM   213   N ND2 . ASN A  1 36  ? -0.76784  -30.37009 -29.31428 1.000 6.49496  ? 67  ASN A ND2 1 
ATOM   214   N N   . GLY A  1 37  ? 0.62455   -35.74574 -28.75020 1.000 7.23656  ? 68  GLY A N   1 
ATOM   215   C CA  . GLY A  1 37  ? 0.21946   -37.04208 -29.21726 1.000 6.01938  ? 68  GLY A CA  1 
ATOM   216   C C   . GLY A  1 37  ? -1.23109  -36.98092 -29.64190 1.000 8.12304  ? 68  GLY A C   1 
ATOM   217   O O   . GLY A  1 37  ? -1.76813  -35.90069 -29.88440 1.000 9.15345  ? 68  GLY A O   1 
ATOM   218   N N   . PRO A  1 38  ? -1.88294  -38.13535 -29.76617 1.000 7.56069  ? 69  PRO A N   1 
ATOM   219   C CA  . PRO A  1 38  ? -3.29760  -38.15085 -30.16818 1.000 8.11201  ? 69  PRO A CA  1 
ATOM   220   C C   . PRO A  1 38  ? -4.17006  -37.32147 -29.23728 1.000 7.89205  ? 69  PRO A C   1 
ATOM   221   O O   . PRO A  1 38  ? -4.01687  -37.35109 -28.01633 1.000 8.19542  ? 69  PRO A O   1 
ATOM   222   C CB  . PRO A  1 38  ? -3.67157  -39.64319 -30.09803 1.000 7.90316  ? 69  PRO A CB  1 
ATOM   223   C CG  . PRO A  1 38  ? -2.38084  -40.36428 -30.33167 1.000 9.93770  ? 69  PRO A CG  1 
ATOM   224   C CD  . PRO A  1 38  ? -1.29290  -39.48986 -29.71703 1.000 7.47869  ? 69  PRO A CD  1 
ATOM   225   N N   . ILE A  1 39  ? -5.08874  -36.56579 -29.82624 1.000 7.83539  ? 70  ILE A N   1 
ATOM   226   C CA  . ILE A  1 39  ? -6.09640  -35.82959 -29.07759 1.000 10.04973 ? 70  ILE A CA  1 
ATOM   227   C C   . ILE A  1 39  ? -7.44135  -36.11480 -29.71745 1.000 12.52124 ? 70  ILE A C   1 
ATOM   228   O O   . ILE A  1 39  ? -7.61521  -35.87549 -30.91710 1.000 21.08449 ? 70  ILE A O   1 
ATOM   229   C CB  . ILE A  1 39  ? -5.81430  -34.32097 -29.05924 1.000 11.96723 ? 70  ILE A CB  1 
ATOM   230   C CG1 . ILE A  1 39  ? -4.40530  -34.04759 -28.52082 1.000 9.24921  ? 70  ILE A CG1 1 
ATOM   231   C CG2 . ILE A  1 39  ? -6.84194  -33.61297 -28.20851 1.000 11.42487 ? 70  ILE A CG2 1 
ATOM   232   C CD1 . ILE A  1 39  ? -3.85109  -32.69139 -28.88760 1.000 10.94099 ? 70  ILE A CD1 1 
ATOM   233   N N   . THR A  1 40  ? -8.37774  -36.65557 -28.93954 1.000 13.25500 ? 71  THR A N   1 
ATOM   234   C CA  . THR A  1 40  ? -9.73627  -36.91445 -29.40336 1.000 14.13970 ? 71  THR A CA  1 
ATOM   235   C C   . THR A  1 40  ? -10.70137 -35.99780 -28.67480 1.000 14.08823 ? 71  THR A C   1 
ATOM   236   O O   . THR A  1 40  ? -10.49886 -35.67703 -27.50297 1.000 11.96563 ? 71  THR A O   1 
ATOM   237   C CB  . THR A  1 40  ? -10.18922 -38.35375 -29.12801 1.000 18.47506 ? 71  THR A CB  1 
ATOM   238   O OG1 . THR A  1 40  ? -10.07670 -38.62413 -27.72594 1.000 15.73686 ? 71  THR A OG1 1 
ATOM   239   C CG2 . THR A  1 40  ? -9.32960  -39.34885 -29.88023 1.000 18.45906 ? 71  THR A CG2 1 
ATOM   240   N N   . GLY A  1 41  ? -11.77944 -35.62271 -29.35788 1.000 14.18341 ? 72  GLY A N   1 
ATOM   241   C CA  . GLY A  1 41  ? -12.80089 -34.80959 -28.74140 1.000 14.88811 ? 72  GLY A CA  1 
ATOM   242   C C   . GLY A  1 41  ? -12.46959 -33.32780 -28.78795 1.000 16.64788 ? 72  GLY A C   1 
ATOM   243   O O   . GLY A  1 41  ? -11.46816 -32.89215 -29.36280 1.000 16.72685 ? 72  GLY A O   1 
ATOM   244   N N   . THR A  1 42  ? -13.33634 -32.54223 -28.14401 1.000 16.93943 ? 73  THR A N   1 
ATOM   245   C CA  . THR A  1 42  ? -13.21648 -31.08763 -28.12745 1.000 18.00184 ? 73  THR A CA  1 
ATOM   246   C C   . THR A  1 42  ? -12.75796 -30.51084 -26.79940 1.000 10.29659 ? 73  THR A C   1 
ATOM   247   O O   . THR A  1 42  ? -12.45341 -29.31829 -26.74320 1.000 13.98404 ? 73  THR A O   1 
ATOM   248   C CB  . THR A  1 42  ? -14.56450 -30.43038 -28.47053 1.000 15.50849 ? 73  THR A CB  1 
ATOM   249   O OG1 . THR A  1 42  ? -15.53779 -30.82138 -27.48945 1.000 17.42622 ? 73  THR A OG1 1 
ATOM   250   C CG2 . THR A  1 42  ? -15.03713 -30.83616 -29.86042 1.000 12.72546 ? 73  THR A CG2 1 
ATOM   251   N N   . ALA A  1 43  ? -12.73974 -31.29252 -25.72188 1.000 13.54923 ? 74  ALA A N   1 
ATOM   252   C CA  . ALA A  1 43  ? -12.55629 -30.68647 -24.40503 1.000 11.41261 ? 74  ALA A CA  1 
ATOM   253   C C   . ALA A  1 43  ? -11.12463 -30.20233 -24.19629 1.000 8.07385  ? 74  ALA A C   1 
ATOM   254   O O   . ALA A  1 43  ? -10.89691 -29.19506 -23.51649 1.000 8.80060  ? 74  ALA A O   1 
ATOM   255   C CB  . ALA A  1 43  ? -12.94039 -31.67649 -23.30670 1.000 9.03580  ? 74  ALA A CB  1 
ATOM   256   N N   . LEU A  1 44  ? -10.15269 -30.91854 -24.73788 1.000 7.12925  ? 75  LEU A N   1 
ATOM   257   C CA  . LEU A  1 44  ? -8.76751  -30.78986 -24.31938 1.000 7.53574  ? 75  LEU A CA  1 
ATOM   258   C C   . LEU A  1 44  ? -7.90514  -30.25634 -25.45111 1.000 7.51458  ? 75  LEU A C   1 
ATOM   259   O O   . LEU A  1 44  ? -8.05284  -30.67342 -26.60145 1.000 6.78844  ? 75  LEU A O   1 
ATOM   260   C CB  . LEU A  1 44  ? -8.22425  -32.13353 -23.83647 1.000 6.03858  ? 75  LEU A CB  1 
ATOM   261   C CG  . LEU A  1 44  ? -8.98555  -32.70374 -22.64424 1.000 7.11444  ? 75  LEU A CG  1 
ATOM   262   C CD1 . LEU A  1 44  ? -8.78025  -34.21954 -22.51232 1.000 6.05994  ? 75  LEU A CD1 1 
ATOM   263   C CD2 . LEU A  1 44  ? -8.58608  -31.97657 -21.36533 1.000 6.26300  ? 75  LEU A CD2 1 
ATOM   264   N N   . SER A  1 45  ? -7.01887  -29.31688 -25.11155 1.000 7.24841  ? 76  SER A N   1 
ATOM   265   C CA  . SER A  1 45  ? -6.07688  -28.74604 -26.05610 1.000 6.51032  ? 76  SER A CA  1 
ATOM   266   C C   . SER A  1 45  ? -4.75435  -28.50817 -25.35733 1.000 5.88060  ? 76  SER A C   1 
ATOM   267   O O   . SER A  1 45  ? -4.69042  -28.36589 -24.13787 1.000 5.85608  ? 76  SER A O   1 
ATOM   268   C CB  . SER A  1 45  ? -6.58008  -27.42075 -26.66884 1.000 10.01186 ? 76  SER A CB  1 
ATOM   269   O OG  . SER A  1 45  ? -6.80586  -26.41625 -25.68956 1.000 12.32941 ? 76  SER A OG  1 
ATOM   270   N N   . HIS A  1 46  ? -3.69426  -28.45786 -26.15658 1.000 5.92909  ? 77  HIS A N   1 
ATOM   271   C CA  . HIS A  1 46  ? -2.37165  -28.11731 -25.66133 1.000 4.67740  ? 77  HIS A CA  1 
ATOM   272   C C   . HIS A  1 46  ? -1.53675  -27.53810 -26.79130 1.000 4.75346  ? 77  HIS A C   1 
ATOM   273   O O   . HIS A  1 46  ? -1.39335  -28.15367 -27.85488 1.000 4.86793  ? 77  HIS A O   1 
ATOM   274   C CB  . HIS A  1 46  ? -1.66115  -29.33569 -25.07862 1.000 4.43863  ? 77  HIS A CB  1 
ATOM   275   C CG  . HIS A  1 46  ? -0.21201  -29.10533 -24.82772 1.000 4.23504  ? 77  HIS A CG  1 
ATOM   276   N ND1 . HIS A  1 46  ? 0.77623   -29.67720 -25.59993 1.000 4.19336  ? 77  HIS A ND1 1 
ATOM   277   C CD2 . HIS A  1 46  ? 0.42177   -28.34104 -23.90804 1.000 4.12343  ? 77  HIS A CD2 1 
ATOM   278   C CE1 . HIS A  1 46  ? 1.95685   -29.28435 -25.15802 1.000 4.06163  ? 77  HIS A CE1 1 
ATOM   279   N NE2 . HIS A  1 46  ? 1.76938   -28.48299 -24.12617 1.000 4.02250  ? 77  HIS A NE2 1 
ATOM   280   N N   . ILE A  1 47  ? -0.96430  -26.37289 -26.54732 1.000 4.73707  ? 78  ILE A N   1 
ATOM   281   C CA  . ILE A  1 47  ? -0.03304  -25.76276 -27.48119 1.000 4.83622  ? 78  ILE A CA  1 
ATOM   282   C C   . ILE A  1 47  ? 1.35025   -26.29911 -27.13694 1.000 4.60364  ? 78  ILE A C   1 
ATOM   283   O O   . ILE A  1 47  ? 1.80799   -26.16763 -25.99841 1.000 4.87592  ? 78  ILE A O   1 
ATOM   284   C CB  . ILE A  1 47  ? -0.09795  -24.22761 -27.40146 1.000 5.00947  ? 78  ILE A CB  1 
ATOM   285   C CG1 . ILE A  1 47  ? -1.52675  -23.74019 -27.71964 1.000 5.28264  ? 78  ILE A CG1 1 
ATOM   286   C CG2 . ILE A  1 47  ? 0.95282   -23.55994 -28.30889 1.000 5.16130  ? 78  ILE A CG2 1 
ATOM   287   C CD1 . ILE A  1 47  ? -1.78507  -22.27412 -27.36551 1.000 5.46520  ? 78  ILE A CD1 1 
ATOM   288   N N   . THR A  1 48  ? 1.99257   -26.96239 -28.09447 1.000 4.64626  ? 79  THR A N   1 
ATOM   289   C CA  . THR A  1 48  ? 3.34211   -27.45952 -27.86889 1.000 4.48727  ? 79  THR A CA  1 
ATOM   290   C C   . THR A  1 48  ? 4.25932   -26.37469 -27.32484 1.000 4.48436  ? 79  THR A C   1 
ATOM   291   O O   . THR A  1 48  ? 4.02088   -25.18724 -27.51508 1.000 4.66218  ? 79  THR A O   1 
ATOM   292   C CB  . THR A  1 48  ? 3.91310   -28.03684 -29.16247 1.000 4.64047  ? 79  THR A CB  1 
ATOM   293   O OG1 . THR A  1 48  ? 3.71438   -27.10329 -30.23115 1.000 4.94440  ? 79  THR A OG1 1 
ATOM   294   C CG2 . THR A  1 48  ? 3.26159   -29.39043 -29.49010 1.000 4.64009  ? 79  THR A CG2 1 
ATOM   295   N N   . GLY A  1 49  ? 5.30882   -26.76971 -26.63267 1.000 4.33417  ? 80  GLY A N   1 
ATOM   296   C CA  . GLY A  1 49  ? 6.21520   -25.82541 -26.00713 1.000 4.38366  ? 80  GLY A CA  1 
ATOM   297   C C   . GLY A  1 49  ? 5.72213   -25.19820 -24.72601 1.000 4.32693  ? 80  GLY A C   1 
ATOM   298   O O   . GLY A  1 49  ? 6.50494   -24.52549 -24.05624 1.000 4.39662  ? 80  GLY A O   1 
ATOM   299   N N   . THR A  1 50  ? 4.45108   -25.37498 -24.37597 1.000 4.26139  ? 81  THR A N   1 
ATOM   300   C CA  . THR A  1 50  ? 3.88642   -24.90555 -23.12037 1.000 4.23762  ? 81  THR A CA  1 
ATOM   301   C C   . THR A  1 50  ? 3.63843   -26.09166 -22.19276 1.000 5.24988  ? 81  THR A C   1 
ATOM   302   O O   . THR A  1 50  ? 3.73571   -27.25777 -22.58930 1.000 4.99148  ? 81  THR A O   1 
ATOM   303   C CB  . THR A  1 50  ? 2.58510   -24.11753 -23.35419 1.000 4.41528  ? 81  THR A CB  1 
ATOM   304   O OG1 . THR A  1 50  ? 1.49279   -25.01355 -23.62023 1.000 4.33967  ? 81  THR A OG1 1 
ATOM   305   C CG2 . THR A  1 50  ? 2.74396   -23.12799 -24.51621 1.000 4.63179  ? 81  THR A CG2 1 
ATOM   306   N N   . GLY A  1 51  ? 3.35187   -25.78886 -20.92967 1.000 4.09573  ? 82  GLY A N   1 
ATOM   307   C CA  . GLY A  1 51  ? 2.95189   -26.83793 -20.01363 1.000 4.51250  ? 82  GLY A CA  1 
ATOM   308   C C   . GLY A  1 51  ? 1.47955   -26.76609 -19.65909 1.000 5.62392  ? 82  GLY A C   1 
ATOM   309   O O   . GLY A  1 51  ? 1.07338   -27.24776 -18.59163 1.000 5.26788  ? 82  GLY A O   1 
ATOM   310   N N   . ASN A  1 52  ? 0.67580   -26.15458 -20.54736 1.000 4.11694  ? 83  ASN A N   1 
ATOM   311   C CA  . ASN A  1 52  ? -0.72421  -25.80967 -20.28156 1.000 4.26818  ? 83  ASN A CA  1 
ATOM   312   C C   . ASN A  1 52  ? -1.67020  -26.72856 -21.04656 1.000 4.32002  ? 83  ASN A C   1 
ATOM   313   O O   . ASN A  1 52  ? -1.82207  -26.59503 -22.26650 1.000 4.38740  ? 83  ASN A O   1 
ATOM   314   C CB  . ASN A  1 52  ? -1.02602  -24.36844 -20.68209 1.000 4.47473  ? 83  ASN A CB  1 
ATOM   315   C CG  . ASN A  1 52  ? -0.25770  -23.36383 -19.88609 1.000 4.53736  ? 83  ASN A CG  1 
ATOM   316   O OD1 . ASN A  1 52  ? 0.04330   -23.56750 -18.71531 1.000 4.49677  ? 83  ASN A OD1 1 
ATOM   317   N ND2 . ASN A  1 52  ? 0.04278   -22.25163 -20.51304 1.000 4.69720  ? 83  ASN A ND2 1 
ATOM   318   N N   . ILE A  1 53  ? -2.35011  -27.61192 -20.33650 1.000 4.44470  ? 84  ILE A N   1 
ATOM   319   C CA  . ILE A  1 53  ? -3.45142  -28.37654 -20.91039 1.000 5.24697  ? 84  ILE A CA  1 
ATOM   320   C C   . ILE A  1 53  ? -4.73912  -27.64258 -20.54767 1.000 5.59269  ? 84  ILE A C   1 
ATOM   321   O O   . ILE A  1 53  ? -5.08343  -27.50329 -19.36717 1.000 5.26791  ? 84  ILE A O   1 
ATOM   322   C CB  . ILE A  1 53  ? -3.45559  -29.82924 -20.41695 1.000 7.19833  ? 84  ILE A CB  1 
ATOM   323   C CG1 . ILE A  1 53  ? -2.18379  -30.55482 -20.89112 1.000 4.72941  ? 84  ILE A CG1 1 
ATOM   324   C CG2 . ILE A  1 53  ? -4.74577  -30.56452 -20.87193 1.000 4.66167  ? 84  ILE A CG2 1 
ATOM   325   C CD1 . ILE A  1 53  ? -1.96901  -31.91961 -20.22508 1.000 4.46650  ? 84  ILE A CD1 1 
ATOM   326   N N   . ILE A  1 54  ? -5.42166  -27.14232 -21.56058 1.000 5.36696  ? 85  ILE A N   1 
ATOM   327   C CA  . ILE A  1 54  ? -6.64459  -26.36677 -21.39903 1.000 7.00861  ? 85  ILE A CA  1 
ATOM   328   C C   . ILE A  1 54  ? -7.83853  -27.31206 -21.46936 1.000 6.04795  ? 85  ILE A C   1 
ATOM   329   O O   . ILE A  1 54  ? -7.90106  -28.19947 -22.32873 1.000 5.45384  ? 85  ILE A O   1 
ATOM   330   C CB  . ILE A  1 54  ? -6.74271  -25.27502 -22.48469 1.000 6.29391  ? 85  ILE A CB  1 
ATOM   331   C CG1 . ILE A  1 54  ? -5.40237  -24.52752 -22.65027 1.000 7.22124  ? 85  ILE A CG1 1 
ATOM   332   C CG2 . ILE A  1 54  ? -7.86860  -24.34065 -22.18763 1.000 6.11674  ? 85  ILE A CG2 1 
ATOM   333   C CD1 . ILE A  1 54  ? -4.99799  -23.69696 -21.49412 1.000 5.13245  ? 85  ILE A CD1 1 
ATOM   334   N N   . ILE A  1 55  ? -8.80408  -27.09545 -20.58345 1.000 5.93503  ? 86  ILE A N   1 
ATOM   335   C CA  . ILE A  1 55  ? -9.95544  -27.96976 -20.40011 1.000 9.66559  ? 86  ILE A CA  1 
ATOM   336   C C   . ILE A  1 55  ? -11.21018 -27.13030 -20.56284 1.000 11.62518 ? 86  ILE A C   1 
ATOM   337   O O   . ILE A  1 55  ? -11.50001 -26.27370 -19.71504 1.000 10.34757 ? 86  ILE A O   1 
ATOM   338   C CB  . ILE A  1 55  ? -9.95212  -28.63957 -19.02073 1.000 8.06539  ? 86  ILE A CB  1 
ATOM   339   C CG1 . ILE A  1 55  ? -8.65040  -29.40521 -18.78792 1.000 5.46904  ? 86  ILE A CG1 1 
ATOM   340   C CG2 . ILE A  1 55  ? -11.22183 -29.49953 -18.84244 1.000 6.52395  ? 86  ILE A CG2 1 
ATOM   341   C CD1 . ILE A  1 55  ? -8.62887  -30.08624 -17.45130 1.000 6.35586  ? 86  ILE A CD1 1 
ATOM   342   N N   . ASN A  1 56  ? -11.98549 -27.40345 -21.61085 1.000 8.55258  ? 87  ASN A N   1 
ATOM   343   C CA  . ASN A  1 56  ? -13.11511 -26.55088 -21.94447 1.000 8.50551  ? 87  ASN A CA  1 
ATOM   344   C C   . ASN A  1 56  ? -14.45859 -27.24833 -21.80182 1.000 10.08130 ? 87  ASN A C   1 
ATOM   345   O O   . ASN A  1 56  ? -15.46807 -26.73254 -22.29068 1.000 9.20565  ? 87  ASN A O   1 
ATOM   346   C CB  . ASN A  1 56  ? -12.93590 -25.99136 -23.34903 1.000 7.15917  ? 87  ASN A CB  1 
ATOM   347   C CG  . ASN A  1 56  ? -12.23929 -24.66076 -23.32612 1.000 16.07243 ? 87  ASN A CG  1 
ATOM   348   O OD1 . ASN A  1 56  ? -12.77396 -23.68647 -22.78027 1.000 17.54147 ? 87  ASN A OD1 1 
ATOM   349   N ND2 . ASN A  1 56  ? -11.02423 -24.60507 -23.87561 1.000 13.67549 ? 87  ASN A ND2 1 
ATOM   350   N N   . THR A  1 57  ? -14.49883 -28.39243 -21.12652 1.000 9.38259  ? 88  THR A N   1 
ATOM   351   C CA  . THR A  1 57  ? -15.74259 -29.07248 -20.81291 1.000 12.04407 ? 88  THR A CA  1 
ATOM   352   C C   . THR A  1 57  ? -15.76322 -29.39924 -19.32855 1.000 12.63046 ? 88  THR A C   1 
ATOM   353   O O   . THR A  1 57  ? -14.77561 -29.90600 -18.78111 1.000 10.42955 ? 88  THR A O   1 
ATOM   354   C CB  . THR A  1 57  ? -15.90709 -30.33615 -21.66326 1.000 14.84246 ? 88  THR A CB  1 
ATOM   355   O OG1 . THR A  1 57  ? -16.18848 -29.94562 -23.01276 1.000 15.15126 ? 88  THR A OG1 1 
ATOM   356   C CG2 . THR A  1 57  ? -17.03848 -31.21394 -21.13372 1.000 11.61541 ? 88  THR A CG2 1 
ATOM   357   N N   . LEU A  1 58  ? -16.87639 -29.08163 -18.67639 1.000 12.32808 ? 89  LEU A N   1 
ATOM   358   C CA  . LEU A  1 58  ? -16.99422 -29.35744 -17.25549 1.000 12.54662 ? 89  LEU A CA  1 
ATOM   359   C C   . LEU A  1 58  ? -17.03245 -30.86394 -17.03474 1.000 11.74901 ? 89  LEU A C   1 
ATOM   360   O O   . LEU A  1 58  ? -17.54507 -31.61647 -17.86806 1.000 16.63411 ? 89  LEU A O   1 
ATOM   361   C CB  . LEU A  1 58  ? -18.25637 -28.70062 -16.69011 1.000 13.90962 ? 89  LEU A CB  1 
ATOM   362   C CG  . LEU A  1 58  ? -18.25203 -27.18080 -16.50613 1.000 10.91480 ? 89  LEU A CG  1 
ATOM   363   C CD1 . LEU A  1 58  ? -19.54755 -26.73807 -15.90244 1.000 12.61046 ? 89  LEU A CD1 1 
ATOM   364   C CD2 . LEU A  1 58  ? -17.12886 -26.77715 -15.62085 1.000 12.13643 ? 89  LEU A CD2 1 
ATOM   365   N N   . GLY A  1 59  ? -16.47325 -31.30937 -15.92178 1.000 8.66966  ? 90  GLY A N   1 
ATOM   366   C CA  . GLY A  1 59  ? -16.59240 -32.70589 -15.56994 1.000 9.41178  ? 90  GLY A CA  1 
ATOM   367   C C   . GLY A  1 59  ? -15.37275 -33.21036 -14.83231 1.000 12.10583 ? 90  GLY A C   1 
ATOM   368   O O   . GLY A  1 59  ? -14.60700 -32.43584 -14.26370 1.000 12.61805 ? 90  GLY A O   1 
ATOM   369   N N   . THR A  1 60  ? -15.22122 -34.53500 -14.87171 1.000 9.83169  ? 91  THR A N   1 
ATOM   370   C CA  . THR A  1 60  ? -14.24192 -35.25631 -14.06749 1.000 9.73312  ? 91  THR A CA  1 
ATOM   371   C C   . THR A  1 60  ? -13.23474 -35.96055 -14.96930 1.000 10.51220 ? 91  THR A C   1 
ATOM   372   O O   . THR A  1 60  ? -13.62106 -36.76197 -15.82475 1.000 9.31081  ? 91  THR A O   1 
ATOM   373   C CB  . THR A  1 60  ? -14.95644 -36.25245 -13.16205 1.000 10.58149 ? 91  THR A CB  1 
ATOM   374   O OG1 . THR A  1 60  ? -15.74613 -35.52069 -12.22068 1.000 14.01617 ? 91  THR A OG1 1 
ATOM   375   C CG2 . THR A  1 60  ? -13.97031 -37.14451 -12.42414 1.000 8.66286  ? 91  THR A CG2 1 
ATOM   376   N N   . TYR A  1 61  ? -11.94663 -35.67594 -14.76122 1.000 7.94941  ? 92  TYR A N   1 
ATOM   377   C CA  . TYR A  1 61  ? -10.86851 -36.16055 -15.61396 1.000 8.58371  ? 92  TYR A CA  1 
ATOM   378   C C   . TYR A  1 61  ? -9.84938  -36.97939 -14.81691 1.000 8.46392  ? 92  TYR A C   1 
ATOM   379   O O   . TYR A  1 61  ? -9.60080  -36.71166 -13.63822 1.000 8.86781  ? 92  TYR A O   1 
ATOM   380   C CB  . TYR A  1 61  ? -10.16904 -34.98364 -16.30935 1.000 7.34103  ? 92  TYR A CB  1 
ATOM   381   C CG  . TYR A  1 61  ? -11.06528 -34.17602 -17.23305 1.000 7.16601  ? 92  TYR A CG  1 
ATOM   382   C CD1 . TYR A  1 61  ? -11.90114 -33.18536 -16.73242 1.000 8.51917  ? 92  TYR A CD1 1 
ATOM   383   C CD2 . TYR A  1 61  ? -11.06977 -34.40128 -18.60038 1.000 6.93115  ? 92  TYR A CD2 1 
ATOM   384   C CE1 . TYR A  1 61  ? -12.72228 -32.44587 -17.56242 1.000 8.40323  ? 92  TYR A CE1 1 
ATOM   385   C CE2 . TYR A  1 61  ? -11.87638 -33.66045 -19.44047 1.000 8.42695  ? 92  TYR A CE2 1 
ATOM   386   C CZ  . TYR A  1 61  ? -12.70759 -32.68499 -18.91815 1.000 9.19870  ? 92  TYR A CZ  1 
ATOM   387   O OH  . TYR A  1 61  ? -13.52711 -31.94647 -19.75321 1.000 7.67343  ? 92  TYR A OH  1 
ATOM   388   N N   . VAL A  1 62  ? -9.26590  -37.99296 -15.46065 1.000 6.50812  ? 93  VAL A N   1 
ATOM   389   C CA  . VAL A  1 62  ? -8.15369  -38.75707 -14.89519 1.000 7.05407  ? 93  VAL A CA  1 
ATOM   390   C C   . VAL A  1 62  ? -6.85804  -38.34273 -15.59514 1.000 5.75768  ? 93  VAL A C   1 
ATOM   391   O O   . VAL A  1 62  ? -6.73110  -38.49007 -16.81767 1.000 5.47486  ? 93  VAL A O   1 
ATOM   392   C CB  . VAL A  1 62  ? -8.37728  -40.27172 -15.03771 1.000 10.10054 ? 93  VAL A CB  1 
ATOM   393   C CG1 . VAL A  1 62  ? -7.32614  -41.04787 -14.22122 1.000 6.14992  ? 93  VAL A CG1 1 
ATOM   394   C CG2 . VAL A  1 62  ? -9.78893  -40.62979 -14.62721 1.000 7.37455  ? 93  VAL A CG2 1 
ATOM   395   N N   . ALA A  1 63  ? -5.87412  -37.88705 -14.82570 1.000 5.29944  ? 94  ALA A N   1 
ATOM   396   C CA  . ALA A  1 63  ? -4.60055  -37.44846 -15.38554 1.000 4.93061  ? 94  ALA A CA  1 
ATOM   397   C C   . ALA A  1 63  ? -3.45511  -38.30329 -14.85178 1.000 9.24146  ? 94  ALA A C   1 
ATOM   398   O O   . ALA A  1 63  ? -3.23029  -38.38230 -13.63161 1.000 7.63747  ? 94  ALA A O   1 
ATOM   399   C CB  . ALA A  1 63  ? -4.34884  -35.97334 -15.07872 1.000 4.77887  ? 94  ALA A CB  1 
ATOM   400   N N   . GLU A  1 64  ? -2.70427  -38.90687 -15.76447 1.000 7.18151  ? 95  GLU A N   1 
ATOM   401   C CA  . GLU A  1 64  ? -1.50858  -39.65979 -15.42259 1.000 5.99762  ? 95  GLU A CA  1 
ATOM   402   C C   . GLU A  1 64  ? -0.28534  -38.90209 -15.94595 1.000 6.13925  ? 95  GLU A C   1 
ATOM   403   O O   . GLU A  1 64  ? -0.26438  -38.48228 -17.10547 1.000 5.32509  ? 95  GLU A O   1 
ATOM   404   C CB  . GLU A  1 64  ? -1.60963  -41.08611 -16.00294 1.000 6.55058  ? 95  GLU A CB  1 
ATOM   405   C CG  . GLU A  1 64  ? -0.33421  -41.90788 -15.94767 1.000 6.54451  ? 95  GLU A CG  1 
ATOM   406   C CD  . GLU A  1 64  ? 0.66458   -41.52729 -17.03619 1.000 10.27342 ? 95  GLU A CD  1 
ATOM   407   O OE1 . GLU A  1 64  ? 0.24025   -41.15211 -18.17429 1.000 9.13787  ? 95  GLU A OE1 1 
ATOM   408   O OE2 . GLU A  1 64  ? 1.87335   -41.54189 -16.71831 1.000 8.54889  ? 95  GLU A OE2 1 
ATOM   409   N N   . PHE A  1 65  ? 0.72885   -38.72470 -15.09860 1.000 5.00754  ? 96  PHE A N   1 
ATOM   410   C CA  . PHE A  1 65  ? 1.98095   -38.12398 -15.53041 1.000 4.31309  ? 96  PHE A CA  1 
ATOM   411   C C   . PHE A  1 65  ? 3.15682   -39.00321 -15.16073 1.000 4.09557  ? 96  PHE A C   1 
ATOM   412   O O   . PHE A  1 65  ? 3.11583   -39.76327 -14.18584 1.000 5.89807  ? 96  PHE A O   1 
ATOM   413   C CB  . PHE A  1 65  ? 2.21252   -36.71815 -14.95032 1.000 4.35977  ? 96  PHE A CB  1 
ATOM   414   C CG  . PHE A  1 65  ? 2.67997   -36.69612 -13.50718 1.000 6.03059  ? 96  PHE A CG  1 
ATOM   415   C CD1 . PHE A  1 65  ? 4.02521   -36.77098 -13.19172 1.000 5.23293  ? 96  PHE A CD1 1 
ATOM   416   C CD2 . PHE A  1 65  ? 1.76766   -36.52509 -12.47263 1.000 5.54952  ? 96  PHE A CD2 1 
ATOM   417   C CE1 . PHE A  1 65  ? 4.44645   -36.72127 -11.87097 1.000 6.83184  ? 96  PHE A CE1 1 
ATOM   418   C CE2 . PHE A  1 65  ? 2.17545   -36.46673 -11.15387 1.000 5.79204  ? 96  PHE A CE2 1 
ATOM   419   C CZ  . PHE A  1 65  ? 3.51356   -36.56136 -10.84873 1.000 6.84508  ? 96  PHE A CZ  1 
ATOM   420   N N   . GLN A  1 66  ? 4.21738   -38.85348 -15.95014 1.000 4.33562  ? 97  GLN A N   1 
ATOM   421   C CA  . GLN A  1 66  ? 5.50295   -39.52371 -15.78482 1.000 4.26008  ? 97  GLN A CA  1 
ATOM   422   C C   . GLN A  1 66  ? 6.58325   -38.46996 -15.97988 1.000 3.84377  ? 97  GLN A C   1 
ATOM   423   O O   . GLN A  1 66  ? 6.41654   -37.54375 -16.77532 1.000 5.07050  ? 97  GLN A O   1 
ATOM   424   C CB  . GLN A  1 66  ? 5.66833   -40.67775 -16.79921 1.000 4.44400  ? 97  GLN A CB  1 
ATOM   425   C CG  . GLN A  1 66  ? 7.11003   -41.12979 -17.08729 1.000 4.02565  ? 97  GLN A CG  1 
ATOM   426   C CD  . GLN A  1 66  ? 7.81358   -40.32759 -18.18302 1.000 5.15971  ? 97  GLN A CD  1 
ATOM   427   O OE1 . GLN A  1 66  ? 7.16238   -39.72228 -19.04086 1.000 5.47615  ? 97  GLN A OE1 1 
ATOM   428   N NE2 . GLN A  1 66  ? 9.15468   -40.32219 -18.16095 1.000 3.96748  ? 97  GLN A NE2 1 
ATOM   429   N N   . LEU A  1 67  ? 7.68658   -38.60872 -15.24799 1.000 5.25834  ? 98  LEU A N   1 
ATOM   430   C CA  . LEU A  1 67  ? 8.72921   -37.58939 -15.22829 1.000 5.28257  ? 98  LEU A CA  1 
ATOM   431   C C   . LEU A  1 67  ? 10.02784  -38.25194 -14.81064 1.000 4.77184  ? 98  LEU A C   1 
ATOM   432   O O   . LEU A  1 67  ? 10.06059  -38.93819 -13.78595 1.000 4.59503  ? 98  LEU A O   1 
ATOM   433   C CB  . LEU A  1 67  ? 8.36979   -36.46248 -14.25609 1.000 5.74634  ? 98  LEU A CB  1 
ATOM   434   C CG  . LEU A  1 67  ? 9.27434   -35.24673 -14.12729 1.000 4.92160  ? 98  LEU A CG  1 
ATOM   435   C CD1 . LEU A  1 67  ? 8.39389   -34.08380 -13.69707 1.000 9.61719  ? 98  LEU A CD1 1 
ATOM   436   C CD2 . LEU A  1 67  ? 10.42796  -35.45643 -13.13174 1.000 4.51368  ? 98  LEU A CD2 1 
ATOM   437   N N   . GLN A  1 68  ? 11.08200  -38.05866 -15.60932 1.000 5.00789  ? 99  GLN A N   1 
ATOM   438   C CA  . GLN A  1 68  ? 12.38707  -38.68572 -15.39463 1.000 5.70972  ? 99  GLN A CA  1 
ATOM   439   C C   . GLN A  1 68  ? 13.41956  -37.58579 -15.18605 1.000 7.11951  ? 99  GLN A C   1 
ATOM   440   O O   . GLN A  1 68  ? 13.81677  -36.91563 -16.14446 1.000 7.29546  ? 99  GLN A O   1 
ATOM   441   C CB  . GLN A  1 68  ? 12.76798  -39.58217 -16.57607 1.000 5.45954  ? 99  GLN A CB  1 
ATOM   442   C CG  . GLN A  1 68  ? 14.00232  -40.43465 -16.33774 1.000 5.29347  ? 99  GLN A CG  1 
ATOM   443   C CD  . GLN A  1 68  ? 13.71734  -41.59164 -15.40585 1.000 7.91140  ? 99  GLN A CD  1 
ATOM   444   O OE1 . GLN A  1 68  ? 12.55936  -42.01482 -15.24749 1.000 8.74165  ? 99  GLN A OE1 1 
ATOM   445   N NE2 . GLN A  1 68  ? 14.75511  -42.09215 -14.75300 1.000 5.32158  ? 99  GLN A NE2 1 
ATOM   446   N N   . ALA A  1 69  ? 13.85792  -37.40144 -13.94261 1.000 9.40106  ? 100 ALA A N   1 
ATOM   447   C CA  . ALA A  1 69  ? 14.77370  -36.32160 -13.58111 1.000 10.14681 ? 100 ALA A CA  1 
ATOM   448   C C   . ALA A  1 69  ? 16.09169  -36.88661 -13.07613 1.000 9.65854  ? 100 ALA A C   1 
ATOM   449   O O   . ALA A  1 69  ? 16.17360  -38.05260 -12.67685 1.000 13.16204 ? 100 ALA A O   1 
ATOM   450   C CB  . ALA A  1 69  ? 14.16850  -35.42035 -12.50120 1.000 6.41821  ? 100 ALA A CB  1 
ATOM   451   N N   . SER A  1 70  ? 17.12735  -36.03890 -13.05216 1.000 10.31538 ? 101 SER A N   1 
ATOM   452   C CA  . SER A  1 70  ? 18.42851  -36.51877 -12.59692 1.000 12.57022 ? 101 SER A CA  1 
ATOM   453   C C   . SER A  1 70  ? 18.56019  -36.53524 -11.07664 1.000 14.29593 ? 101 SER A C   1 
ATOM   454   O O   . SER A  1 70  ? 19.48610  -37.17207 -10.56449 1.000 16.72050 ? 101 SER A O   1 
ATOM   455   C CB  . SER A  1 70  ? 19.56250  -35.68547 -13.20081 1.000 14.05241 ? 101 SER A CB  1 
ATOM   456   O OG  . SER A  1 70  ? 19.49927  -34.33305 -12.78267 1.000 16.23904 ? 101 SER A OG  1 
ATOM   457   N N   . ARG A  1 71  ? 17.66471  -35.86409 -10.35208 1.000 11.57895 ? 102 ARG A N   1 
ATOM   458   C CA  . ARG A  1 71  ? 17.63810  -35.87442 -8.89735  1.000 11.76174 ? 102 ARG A CA  1 
ATOM   459   C C   . ARG A  1 71  ? 16.23175  -36.20048 -8.41536  1.000 12.77199 ? 102 ARG A C   1 
ATOM   460   O O   . ARG A  1 71  ? 15.25141  -36.01817 -9.13863  1.000 10.61525 ? 102 ARG A O   1 
ATOM   461   C CB  . ARG A  1 71  ? 18.06342  -34.52252 -8.31036  1.000 9.68860  ? 102 ARG A CB  1 
ATOM   462   C CG  . ARG A  1 71  ? 19.41353  -34.02113 -8.82583  1.000 15.24335 ? 102 ARG A CG  1 
ATOM   463   C CD  . ARG A  1 71  ? 20.52433  -34.32323 -7.84284  1.000 14.83524 ? 102 ARG A CD  1 
ATOM   464   N NE  . ARG A  1 71  ? 20.05554  -34.30022 -6.45978  1.000 19.18217 ? 102 ARG A NE  1 
ATOM   465   C CZ  . ARG A  1 71  ? 20.31691  -33.33453 -5.58370  1.000 22.77942 ? 102 ARG A CZ  1 
ATOM   466   N NH1 . ARG A  1 71  ? 20.99485  -32.24869 -5.92349  1.000 17.72582 ? 102 ARG A NH1 1 
ATOM   467   N NH2 . ARG A  1 71  ? 19.88168  -33.45961 -4.33366  1.000 25.06615 ? 102 ARG A NH2 1 
ATOM   468   N N   . GLU A  1 72  ? 16.14994  -36.66813 -7.17137  1.000 9.38725  ? 103 GLU A N   1 
ATOM   469   C CA  . GLU A  1 72  ? 14.87400  -36.81830 -6.49610  1.000 10.20645 ? 103 GLU A CA  1 
ATOM   470   C C   . GLU A  1 72  ? 14.11927  -35.50175 -6.56469  1.000 8.44323  ? 103 GLU A C   1 
ATOM   471   O O   . GLU A  1 72  ? 14.72500  -34.42760 -6.60784  1.000 8.69618  ? 103 GLU A O   1 
ATOM   472   C CB  . GLU A  1 72  ? 15.09190  -37.23234 -5.03142  1.000 11.75618 ? 103 GLU A CB  1 
ATOM   473   C CG  . GLU A  1 72  ? 15.87047  -36.20203 -4.21546  1.000 11.86640 ? 103 GLU A CG  1 
ATOM   474   C CD  . GLU A  1 72  ? 15.97606  -36.55462 -2.72727  1.000 19.97265 ? 103 GLU A CD  1 
ATOM   475   O OE1 . GLU A  1 72  ? 16.52105  -37.63430 -2.37937  1.000 18.65405 ? 103 GLU A OE1 1 
ATOM   476   O OE2 . GLU A  1 72  ? 15.50189  -35.73879 -1.89880  1.000 22.76885 ? 103 GLU A OE2 1 
ATOM   477   N N   . ASN A  1 73  ? 12.78977  -35.57981 -6.58845  1.000 6.54265  ? 104 ASN A N   1 
ATOM   478   C CA  . ASN A  1 73  ? 11.99404  -34.40437 -6.92627  1.000 7.74659  ? 104 ASN A CA  1 
ATOM   479   C C   . ASN A  1 73  ? 10.55721  -34.62493 -6.48211  1.000 8.21243  ? 104 ASN A C   1 
ATOM   480   O O   . ASN A  1 73  ? 10.13886  -35.75161 -6.18886  1.000 6.57088  ? 104 ASN A O   1 
ATOM   481   C CB  . ASN A  1 73  ? 12.03792  -34.10762 -8.42938  1.000 6.72753  ? 104 ASN A CB  1 
ATOM   482   C CG  . ASN A  1 73  ? 11.51793  -35.27350 -9.25916  1.000 7.96773  ? 104 ASN A CG  1 
ATOM   483   O OD1 . ASN A  1 73  ? 10.30380  -35.50079 -9.35936  1.000 5.99016  ? 104 ASN A OD1 1 
ATOM   484   N ND2 . ASN A  1 73  ? 12.43526  -36.03779 -9.83269  1.000 7.82903  ? 104 ASN A ND2 1 
ATOM   485   N N   . GLN A  1 74  ? 9.80226   -33.51907 -6.47545  1.000 7.14472  ? 105 GLN A N   1 
ATOM   486   C CA  . GLN A  1 74  ? 8.42233   -33.46015 -5.99215  1.000 5.89036  ? 105 GLN A CA  1 
ATOM   487   C C   . GLN A  1 74  ? 7.63291   -32.53593 -6.90859  1.000 6.28132  ? 105 GLN A C   1 
ATOM   488   O O   . GLN A  1 74  ? 7.85557   -31.31792 -6.92231  1.000 5.68491  ? 105 GLN A O   1 
ATOM   489   C CB  . GLN A  1 74  ? 8.35385   -32.96170 -4.55091  1.000 6.82571  ? 105 GLN A CB  1 
ATOM   490   C CG  . GLN A  1 74  ? 6.93052   -32.74420 -4.05707  1.000 6.27833  ? 105 GLN A CG  1 
ATOM   491   C CD  . GLN A  1 74  ? 6.84624   -32.41917 -2.56311  1.000 9.30659  ? 105 GLN A CD  1 
ATOM   492   O OE1 . GLN A  1 74  ? 7.04521   -31.26190 -2.13216  1.000 7.93161  ? 105 GLN A OE1 1 
ATOM   493   N NE2 . GLN A  1 74  ? 6.53949   -33.43942 -1.76260  1.000 8.10612  ? 105 GLN A NE2 1 
ATOM   494   N N   . PHE A  1 75  ? 6.71809   -33.11418 -7.67314  1.000 7.39495  ? 106 PHE A N   1 
ATOM   495   C CA  . PHE A  1 75  ? 5.85521   -32.37716 -8.58306  1.000 8.40659  ? 106 PHE A CA  1 
ATOM   496   C C   . PHE A  1 75  ? 4.40030   -32.63968 -8.23021  1.000 6.58369  ? 106 PHE A C   1 
ATOM   497   O O   . PHE A  1 75  ? 4.04893   -33.70609 -7.72199  1.000 5.06816  ? 106 PHE A O   1 
ATOM   498   C CB  . PHE A  1 75  ? 6.10162   -32.77392 -10.03992 1.000 4.58212  ? 106 PHE A CB  1 
ATOM   499   C CG  . PHE A  1 75  ? 7.35344   -32.20496 -10.60712 1.000 5.40105  ? 106 PHE A CG  1 
ATOM   500   C CD1 . PHE A  1 75  ? 8.59211   -32.72583 -10.24953 1.000 4.98447  ? 106 PHE A CD1 1 
ATOM   501   C CD2 . PHE A  1 75  ? 7.30009   -31.14733 -11.50312 1.000 4.77457  ? 106 PHE A CD2 1 
ATOM   502   C CE1 . PHE A  1 75  ? 9.74299   -32.21282 -10.78112 1.000 6.66504  ? 106 PHE A CE1 1 
ATOM   503   C CE2 . PHE A  1 75  ? 8.45480   -30.60670 -12.03262 1.000 4.99166  ? 106 PHE A CE2 1 
ATOM   504   C CZ  . PHE A  1 75  ? 9.68188   -31.13250 -11.67319 1.000 7.41729  ? 106 PHE A CZ  1 
ATOM   505   N N   . SER A  1 76  ? 3.55982   -31.65741 -8.51482  1.000 5.39088  ? 107 SER A N   1 
ATOM   506   C CA  . SER A  1 76  ? 2.13494   -31.77667 -8.28056  1.000 5.26354  ? 107 SER A CA  1 
ATOM   507   C C   . SER A  1 76  ? 1.38257   -31.36053 -9.52899  1.000 4.77343  ? 107 SER A C   1 
ATOM   508   O O   . SER A  1 76  ? 1.77085   -30.40730 -10.20209 1.000 6.09628  ? 107 SER A O   1 
ATOM   509   C CB  . SER A  1 76  ? 1.67499   -30.90838 -7.09693  1.000 5.35132  ? 107 SER A CB  1 
ATOM   510   O OG  . SER A  1 76  ? 0.28572   -31.10618 -6.83130  1.000 5.48382  ? 107 SER A OG  1 
ATOM   511   N N   . LEU A  1 77  ? 0.30694   -32.07575 -9.82877  1.000 4.76205  ? 108 LEU A N   1 
ATOM   512   C CA  . LEU A  1 77  ? -0.69066  -31.55763 -10.74882 1.000 5.85371  ? 108 LEU A CA  1 
ATOM   513   C C   . LEU A  1 77  ? -1.39391  -30.36955 -10.10833 1.000 6.51429  ? 108 LEU A C   1 
ATOM   514   O O   . LEU A  1 77  ? -1.69716  -30.38352 -8.91216  1.000 6.63115  ? 108 LEU A O   1 
ATOM   515   C CB  . LEU A  1 77  ? -1.70752  -32.63976 -11.09689 1.000 4.72321  ? 108 LEU A CB  1 
ATOM   516   C CG  . LEU A  1 77  ? -1.11267  -33.83619 -11.83488 1.000 6.39892  ? 108 LEU A CG  1 
ATOM   517   C CD1 . LEU A  1 77  ? -2.10470  -34.99712 -11.84576 1.000 4.70755  ? 108 LEU A CD1 1 
ATOM   518   C CD2 . LEU A  1 77  ? -0.70298  -33.43794 -13.25866 1.000 4.29442  ? 108 LEU A CD2 1 
ATOM   519   N N   . GLU A  1 78  ? -1.63858  -29.33144 -10.90198 1.000 5.52702  ? 109 GLU A N   1 
ATOM   520   C CA  . GLU A  1 78  ? -2.28119  -28.10766 -10.42288 1.000 7.25394  ? 109 GLU A CA  1 
ATOM   521   C C   . GLU A  1 78  ? -3.34894  -27.68334 -11.41754 1.000 5.76327  ? 109 GLU A C   1 
ATOM   522   O O   . GLU A  1 78  ? -3.21539  -27.90519 -12.62014 1.000 5.89377  ? 109 GLU A O   1 
ATOM   523   C CB  . GLU A  1 78  ? -1.25787  -26.96285 -10.19099 1.000 6.80550  ? 109 GLU A CB  1 
ATOM   524   C CG  . GLU A  1 78  ? -0.03569  -27.34554 -9.33625  1.000 7.39110  ? 109 GLU A CG  1 
ATOM   525   C CD  . GLU A  1 78  ? 0.66473   -26.15051 -8.70733  1.000 7.27803  ? 109 GLU A CD  1 
ATOM   526   O OE1 . GLU A  1 78  ? 1.82074   -26.29351 -8.28567  1.000 9.10104  ? 109 GLU A OE1 1 
ATOM   527   O OE2 . GLU A  1 78  ? 0.11873   -25.03434 -8.73495  1.000 10.48786 ? 109 GLU A OE2 1 
ATOM   528   N N   . LEU A  1 79  ? -4.43150  -27.11037 -10.89900 1.000 5.96182  ? 110 LEU A N   1 
ATOM   529   C CA  . LEU A  1 79  ? -5.55175  -26.65911 -11.71696 1.000 5.62066  ? 110 LEU A CA  1 
ATOM   530   C C   . LEU A  1 79  ? -5.76427  -25.18215 -11.44267 1.000 6.75104  ? 110 LEU A C   1 
ATOM   531   O O   . LEU A  1 79  ? -5.99126  -24.79423 -10.29647 1.000 8.23972  ? 110 LEU A O   1 
ATOM   532   C CB  . LEU A  1 79  ? -6.81762  -27.45051 -11.39796 1.000 5.65790  ? 110 LEU A CB  1 
ATOM   533   C CG  . LEU A  1 79  ? -8.00872  -27.31086 -12.34324 1.000 5.78757  ? 110 LEU A CG  1 
ATOM   534   C CD1 . LEU A  1 79  ? -7.68935  -27.84972 -13.74915 1.000 5.52293  ? 110 LEU A CD1 1 
ATOM   535   C CD2 . LEU A  1 79  ? -9.21824  -28.00868 -11.76359 1.000 6.12042  ? 110 LEU A CD2 1 
ATOM   536   N N   . ASN A  1 80  ? -5.66995  -24.35813 -12.47339 1.000 5.59473  ? 111 ASN A N   1 
ATOM   537   C CA  . ASN A  1 80  ? -5.86994  -22.92122 -12.30176 1.000 7.77644  ? 111 ASN A CA  1 
ATOM   538   C C   . ASN A  1 80  ? -4.95943  -22.35168 -11.20744 1.000 9.79415  ? 111 ASN A C   1 
ATOM   539   O O   . ASN A  1 80  ? -5.34194  -21.46732 -10.43134 1.000 9.73632  ? 111 ASN A O   1 
ATOM   540   C CB  . ASN A  1 80  ? -7.34035  -22.62940 -12.01836 1.000 9.49025  ? 111 ASN A CB  1 
ATOM   541   C CG  . ASN A  1 80  ? -8.22353  -23.02653 -13.17761 1.000 8.70142  ? 111 ASN A CG  1 
ATOM   542   O OD1 . ASN A  1 80  ? -7.77175  -23.01387 -14.33149 1.000 10.99250 ? 111 ASN A OD1 1 
ATOM   543   N ND2 . ASN A  1 80  ? -9.46884  -23.39960 -12.89201 1.000 6.40072  ? 111 ASN A ND2 1 
ATOM   544   N N   . GLY A  1 81  ? -3.74177  -22.87882 -11.13136 1.000 7.37402  ? 112 GLY A N   1 
ATOM   545   C CA  . GLY A  1 81  ? -2.76276  -22.36687 -10.20096 1.000 7.35278  ? 112 GLY A CA  1 
ATOM   546   C C   . GLY A  1 81  ? -2.79428  -22.97806 -8.81953  1.000 7.73078  ? 112 GLY A C   1 
ATOM   547   O O   . GLY A  1 81  ? -1.93596  -22.63558 -7.99619  1.000 7.16394  ? 112 GLY A O   1 
ATOM   548   N N   . THR A  1 82  ? -3.74521  -23.87196 -8.53849  1.000 8.85582  ? 113 THR A N   1 
ATOM   549   C CA  . THR A  1 82  ? -3.88468  -24.50586 -7.22949  1.000 8.80828  ? 113 THR A CA  1 
ATOM   550   C C   . THR A  1 82  ? -3.53955  -25.97899 -7.31057  1.000 8.45728  ? 113 THR A C   1 
ATOM   551   O O   . THR A  1 82  ? -4.08214  -26.68363 -8.17420  1.000 8.36584  ? 113 THR A O   1 
ATOM   552   C CB  . THR A  1 82  ? -5.31519  -24.35950 -6.69020  1.000 11.95061 ? 113 THR A CB  1 
ATOM   553   O OG1 . THR A  1 82  ? -5.68133  -22.97008 -6.63039  1.000 11.58032 ? 113 THR A OG1 1 
ATOM   554   C CG2 . THR A  1 82  ? -5.41490  -24.97860 -5.29543  1.000 7.82702  ? 113 THR A CG2 1 
ATOM   555   N N   . PRO A  1 83  ? -2.67810  -26.47850 -6.41953  1.000 9.49818  ? 114 PRO A N   1 
ATOM   556   C CA  . PRO A  1 83  ? -2.38861  -27.92119 -6.38291  1.000 7.08789  ? 114 PRO A CA  1 
ATOM   557   C C   . PRO A  1 83  ? -3.64842  -28.73982 -6.15062  1.000 6.73466  ? 114 PRO A C   1 
ATOM   558   O O   . PRO A  1 83  ? -4.45502  -28.45012 -5.26482  1.000 6.53432  ? 114 PRO A O   1 
ATOM   559   C CB  . PRO A  1 83  ? -1.40727  -28.06229 -5.21013  1.000 8.20641  ? 114 PRO A CB  1 
ATOM   560   C CG  . PRO A  1 83  ? -0.82529  -26.66245 -5.01077  1.000 9.26894  ? 114 PRO A CG  1 
ATOM   561   C CD  . PRO A  1 83  ? -1.95133  -25.73499 -5.37418  1.000 7.99077  ? 114 PRO A CD  1 
ATOM   562   N N   . ILE A  1 84  ? -3.79903  -29.76953 -6.96107  1.000 6.45470  ? 115 ILE A N   1 
ATOM   563   C CA  . ILE A  1 84  ? -4.97436  -30.64806 -6.95898  1.000 7.46863  ? 115 ILE A CA  1 
ATOM   564   C C   . ILE A  1 84  ? -4.89293  -31.59384 -5.76281  1.000 8.00153  ? 115 ILE A C   1 
ATOM   565   O O   . ILE A  1 84  ? -3.79942  -32.10861 -5.46000  1.000 6.26749  ? 115 ILE A O   1 
ATOM   566   C CB  . ILE A  1 84  ? -5.02203  -31.42289 -8.28249  1.000 6.04250  ? 115 ILE A CB  1 
ATOM   567   C CG1 . ILE A  1 84  ? -5.68000  -30.58877 -9.38173  1.000 5.89333  ? 115 ILE A CG1 1 
ATOM   568   C CG2 . ILE A  1 84  ? -5.64575  -32.78959 -8.13157  1.000 8.08121  ? 115 ILE A CG2 1 
ATOM   569   C CD1 . ILE A  1 84  ? -5.37061  -31.11845 -10.79097 1.000 6.42970  ? 115 ILE A CD1 1 
ATOM   570   N N   . PRO A  1 85  ? -5.98960  -31.85572 -5.05306  1.000 6.74750  ? 116 PRO A N   1 
ATOM   571   C CA  . PRO A  1 85  ? -5.90978  -32.79784 -3.93153  1.000 7.24270  ? 116 PRO A CA  1 
ATOM   572   C C   . PRO A  1 85  ? -5.57531  -34.18209 -4.45646  1.000 6.88719  ? 116 PRO A C   1 
ATOM   573   O O   . PRO A  1 85  ? -6.14353  -34.64186 -5.44574  1.000 6.73736  ? 116 PRO A O   1 
ATOM   574   C CB  . PRO A  1 85  ? -7.30658  -32.74449 -3.29750  1.000 8.07901  ? 116 PRO A CB  1 
ATOM   575   C CG  . PRO A  1 85  ? -7.99040  -31.56403 -3.92050  1.000 9.25634  ? 116 PRO A CG  1 
ATOM   576   C CD  . PRO A  1 85  ? -7.34020  -31.31381 -5.24148  1.000 7.65188  ? 116 PRO A CD  1 
ATOM   577   N N   . GLY A  1 86  ? -4.62538  -34.83483 -3.80440  1.000 6.94102  ? 117 GLY A N   1 
ATOM   578   C CA  . GLY A  1 86  ? -4.18914  -36.11069 -4.32665  1.000 6.77603  ? 117 GLY A CA  1 
ATOM   579   C C   . GLY A  1 86  ? -3.38973  -36.02174 -5.60443  1.000 6.27477  ? 117 GLY A C   1 
ATOM   580   O O   . GLY A  1 86  ? -3.31620  -36.99833 -6.34948  1.000 6.12999  ? 117 GLY A O   1 
ATOM   581   N N   . GLY A  1 87  ? -2.77581  -34.88475 -5.87175  1.000 6.05633  ? 118 GLY A N   1 
ATOM   582   C CA  . GLY A  1 87  ? -2.05701  -34.74903 -7.11748  1.000 5.63201  ? 118 GLY A CA  1 
ATOM   583   C C   . GLY A  1 87  ? -0.56675  -34.50952 -6.98649  1.000 5.49153  ? 118 GLY A C   1 
ATOM   584   O O   . GLY A  1 87  ? 0.08952   -34.21142 -7.98854  1.000 5.64039  ? 118 GLY A O   1 
ATOM   585   N N   . ARG A  1 88  ? -0.00313  -34.63353 -5.78980  1.000 5.76458  ? 119 ARG A N   1 
ATOM   586   C CA  . ARG A  1 88  ? 1.41671   -34.36022 -5.58096  1.000 5.72333  ? 119 ARG A CA  1 
ATOM   587   C C   . ARG A  1 88  ? 2.16802   -35.66320 -5.34017  1.000 5.78452  ? 119 ARG A C   1 
ATOM   588   O O   . ARG A  1 88  ? 1.75226   -36.48001 -4.51372  1.000 6.08462  ? 119 ARG A O   1 
ATOM   589   C CB  . ARG A  1 88  ? 1.64637   -33.39254 -4.41626  1.000 6.06172  ? 119 ARG A CB  1 
ATOM   590   C CG  . ARG A  1 88  ? 3.11164   -32.94056 -4.32088  1.000 6.06031  ? 119 ARG A CG  1 
ATOM   591   C CD  . ARG A  1 88  ? 3.37168   -32.00150 -3.14474  1.000 6.47881  ? 119 ARG A CD  1 
ATOM   592   N NE  . ARG A  1 88  ? 2.65496   -30.73833 -3.30210  1.000 8.00508  ? 119 ARG A NE  1 
ATOM   593   C CZ  . ARG A  1 88  ? 1.62505   -30.37467 -2.54920  1.000 6.78398  ? 119 ARG A CZ  1 
ATOM   594   N NH1 . ARG A  1 88  ? 1.21043   -31.12908 -1.54411  1.000 7.12527  ? 119 ARG A NH1 1 
ATOM   595   N NH2 . ARG A  1 88  ? 0.99417   -29.23315 -2.81543  1.000 6.78186  ? 119 ARG A NH2 1 
ATOM   596   N N   . PHE A  1 89  ? 3.26954   -35.85713 -6.07018  1.000 6.26426  ? 120 PHE A N   1 
ATOM   597   C CA  . PHE A  1 89  ? 4.02594   -37.10597 -6.01972  1.000 6.71319  ? 120 PHE A CA  1 
ATOM   598   C C   . PHE A  1 89  ? 5.52472   -36.81614 -5.97835  1.000 6.69349  ? 120 PHE A C   1 
ATOM   599   O O   . PHE A  1 89  ? 6.00672   -35.88676 -6.63014  1.000 5.39446  ? 120 PHE A O   1 
ATOM   600   C CB  . PHE A  1 89  ? 3.69527   -38.01027 -7.23160  1.000 5.89123  ? 120 PHE A CB  1 
ATOM   601   C CG  . PHE A  1 89  ? 2.28126   -38.53191 -7.23406  1.000 5.41263  ? 120 PHE A CG  1 
ATOM   602   C CD1 . PHE A  1 89  ? 1.23470   -37.73874 -7.64578  1.000 5.32207  ? 120 PHE A CD1 1 
ATOM   603   C CD2 . PHE A  1 89  ? 2.00153   -39.81083 -6.79443  1.000 5.65635  ? 120 PHE A CD2 1 
ATOM   604   C CE1 . PHE A  1 89  ? -0.06718  -38.22018 -7.64375  1.000 5.47625  ? 120 PHE A CE1 1 
ATOM   605   C CE2 . PHE A  1 89  ? 0.68081   -40.29688 -6.78258  1.000 5.81859  ? 120 PHE A CE2 1 
ATOM   606   C CZ  . PHE A  1 89  ? -0.33715  -39.50219 -7.21268  1.000 5.73027  ? 120 PHE A CZ  1 
ATOM   607   N N   . GLY A  1 90  ? 6.25505   -37.61344 -5.20914  1.000 7.03001  ? 121 GLY A N   1 
ATOM   608   C CA  . GLY A  1 90  ? 7.68267   -37.41649 -5.05904  1.000 5.97213  ? 121 GLY A CA  1 
ATOM   609   C C   . GLY A  1 90  ? 8.41027   -38.74118 -5.01338  1.000 9.92436  ? 121 GLY A C   1 
ATOM   610   O O   . GLY A  1 90  ? 7.88960   -39.75418 -4.52460  1.000 11.40481 ? 121 GLY A O   1 
ATOM   611   N N   . THR A  1 91  ? 9.63016   -38.73498 -5.53195  1.000 8.22157  ? 122 THR A N   1 
ATOM   612   C CA  . THR A  1 91  ? 10.47933  -39.90190 -5.38233  1.000 8.97222  ? 122 THR A CA  1 
ATOM   613   C C   . THR A  1 91  ? 11.74127  -39.47826 -4.65157  1.000 12.84341 ? 122 THR A C   1 
ATOM   614   O O   . THR A  1 91  ? 12.12210  -38.30106 -4.66823  1.000 11.62468 ? 122 THR A O   1 
ATOM   615   C CB  . THR A  1 91  ? 10.83293  -40.55967 -6.72962  1.000 12.22203 ? 122 THR A CB  1 
ATOM   616   O OG1 . THR A  1 91  ? 11.90366  -41.48847 -6.53042  1.000 20.49515 ? 122 THR A OG1 1 
ATOM   617   C CG2 . THR A  1 91  ? 11.27699  -39.51930 -7.75930  1.000 7.70392  ? 122 THR A CG2 1 
ATOM   618   N N   . GLY A  1 92  ? 12.36440  -40.43874 -3.98087  1.000 9.62475  ? 123 GLY A N   1 
ATOM   619   C CA  . GLY A  1 92  ? 13.54541  -40.17568 -3.19776  1.000 11.60107 ? 123 GLY A CA  1 
ATOM   620   C C   . GLY A  1 92  ? 14.82324  -40.64328 -3.83069  1.000 15.06724 ? 123 GLY A C   1 
ATOM   621   O O   . GLY A  1 92  ? 15.88773  -40.46915 -3.23470  1.000 16.07189 ? 123 GLY A O   1 
ATOM   622   N N   . SER A  1 93  ? 14.75735  -41.21657 -5.03433  1.000 14.39275 ? 124 SER A N   1 
ATOM   623   C CA  . SER A  1 93  ? 15.91744  -41.75312 -5.72043  1.000 13.69584 ? 124 SER A CA  1 
ATOM   624   C C   . SER A  1 93  ? 16.22083  -40.91539 -6.94403  1.000 16.99797 ? 124 SER A C   1 
ATOM   625   O O   . SER A  1 93  ? 15.31950  -40.67282 -7.76362  1.000 15.39212 ? 124 SER A O   1 
ATOM   626   C CB  . SER A  1 93  ? 15.66790  -43.19254 -6.14906  1.000 16.53789 ? 124 SER A CB  1 
ATOM   627   O OG  . SER A  1 93  ? 15.05370  -43.90979 -5.10363  1.000 22.73070 ? 124 SER A OG  1 
ATOM   628   N N   . PRO A  1 94  ? 17.45982  -40.46664 -7.10736  1.000 14.55765 ? 125 PRO A N   1 
ATOM   629   C CA  . PRO A  1 94  ? 17.82856  -39.78853 -8.34930  1.000 12.56407 ? 125 PRO A CA  1 
ATOM   630   C C   . PRO A  1 94  ? 17.78647  -40.75568 -9.52123  1.000 14.14382 ? 125 PRO A C   1 
ATOM   631   O O   . PRO A  1 94  ? 17.98714  -41.96566 -9.36871  1.000 12.55195 ? 125 PRO A O   1 
ATOM   632   C CB  . PRO A  1 94  ? 19.25242  -39.28848 -8.07956  1.000 13.31210 ? 125 PRO A CB  1 
ATOM   633   C CG  . PRO A  1 94  ? 19.77947  -40.18373 -6.99890  1.000 15.97231 ? 125 PRO A CG  1 
ATOM   634   C CD  . PRO A  1 94  ? 18.58665  -40.59583 -6.16637  1.000 16.08446 ? 125 PRO A CD  1 
ATOM   635   N N   . HIS A  1 95  ? 17.50596  -40.19485 -10.70074 1.000 15.14148 ? 126 HIS A N   1 
ATOM   636   C CA  . HIS A  1 95  ? 17.40035  -40.94787 -11.95002 1.000 13.03432 ? 126 HIS A CA  1 
ATOM   637   C C   . HIS A  1 95  ? 16.37609  -42.07189 -11.84078 1.000 11.79809 ? 126 HIS A C   1 
ATOM   638   O O   . HIS A  1 95  ? 16.58657  -43.17394 -12.34725 1.000 11.71501 ? 126 HIS A O   1 
ATOM   639   C CB  . HIS A  1 95  ? 18.76312  -41.48553 -12.38814 1.000 12.01009 ? 126 HIS A CB  1 
ATOM   640   C CG  . HIS A  1 95  ? 19.62736  -40.45276 -13.04108 1.000 13.92485 ? 126 HIS A CG  1 
ATOM   641   N ND1 . HIS A  1 95  ? 19.42788  -40.02337 -14.33710 1.000 14.51476 ? 126 HIS A ND1 1 
ATOM   642   C CD2 . HIS A  1 95  ? 20.67538  -39.73930 -12.56467 1.000 12.48814 ? 126 HIS A CD2 1 
ATOM   643   C CE1 . HIS A  1 95  ? 20.33294  -39.11058 -14.63841 1.000 12.37791 ? 126 HIS A CE1 1 
ATOM   644   N NE2 . HIS A  1 95  ? 21.09665  -38.91590 -13.57793 1.000 12.00601 ? 126 HIS A NE2 1 
ATOM   645   N N   . SER A  1 96  ? 15.25162  -41.77625 -11.19278 1.000 10.24699 ? 127 SER A N   1 
ATOM   646   C CA  . SER A  1 96  ? 14.17834  -42.73083 -10.95107 1.000 11.25952 ? 127 SER A CA  1 
ATOM   647   C C   . SER A  1 96  ? 12.84736  -42.08405 -11.32280 1.000 9.24084  ? 127 SER A C   1 
ATOM   648   O O   . SER A  1 96  ? 12.64584  -40.88951 -11.09966 1.000 7.31025  ? 127 SER A O   1 
ATOM   649   C CB  . SER A  1 96  ? 14.16801  -43.18008 -9.47224  1.000 16.38185 ? 127 SER A CB  1 
ATOM   650   O OG  . SER A  1 96  ? 13.84610  -44.56078 -9.33267  1.000 22.77500 ? 127 SER A OG  1 
ATOM   651   N N   . ILE A  1 97  ? 11.93374  -42.86774 -11.89711 1.000 9.58857  ? 128 ILE A N   1 
ATOM   652   C CA  . ILE A  1 97  ? 10.70274  -42.27722 -12.41560 1.000 7.15570  ? 128 ILE A CA  1 
ATOM   653   C C   . ILE A  1 97  ? 9.87182   -41.68654 -11.28568 1.000 4.96823  ? 128 ILE A C   1 
ATOM   654   O O   . ILE A  1 97  ? 9.75163   -42.26102 -10.19910 1.000 5.10920  ? 128 ILE A O   1 
ATOM   655   C CB  . ILE A  1 97  ? 9.89281   -43.30986 -13.21602 1.000 5.46938  ? 128 ILE A CB  1 
ATOM   656   C CG1 . ILE A  1 97  ? 8.82311   -42.61411 -14.04122 1.000 4.88627  ? 128 ILE A CG1 1 
ATOM   657   C CG2 . ILE A  1 97  ? 9.24838   -44.34031 -12.30231 1.000 9.53518  ? 128 ILE A CG2 1 
ATOM   658   C CD1 . ILE A  1 97  ? 7.87002   -43.57786 -14.72785 1.000 6.27929  ? 128 ILE A CD1 1 
ATOM   659   N N   . ASN A  1 98  ? 9.32765   -40.50594 -11.52806 1.000 5.08914  ? 129 ASN A N   1 
ATOM   660   C CA  . ASN A  1 98  ? 8.25398   -39.96024 -10.70912 1.000 5.40691  ? 129 ASN A CA  1 
ATOM   661   C C   . ASN A  1 98  ? 6.94777   -40.14647 -11.47765 1.000 5.02352  ? 129 ASN A C   1 
ATOM   662   O O   . ASN A  1 98  ? 6.76845   -39.57168 -12.56040 1.000 4.30779  ? 129 ASN A O   1 
ATOM   663   C CB  . ASN A  1 98  ? 8.49623   -38.48895 -10.35943 1.000 4.69140  ? 129 ASN A CB  1 
ATOM   664   C CG  . ASN A  1 98  ? 7.58962   -38.00601 -9.24444  1.000 4.86141  ? 129 ASN A CG  1 
ATOM   665   O OD1 . ASN A  1 98  ? 6.72899   -38.74623 -8.77164  1.000 7.24829  ? 129 ASN A OD1 1 
ATOM   666   N ND2 . ASN A  1 98  ? 7.75797   -36.75362 -8.82969  1.000 6.05055  ? 129 ASN A ND2 1 
ATOM   667   N N   . GLN A  1 99  ? 6.05522   -40.96956 -10.93527 1.000 4.70866  ? 130 GLN A N   1 
ATOM   668   C CA  . GLN A  1 99  ? 4.84622   -41.36021 -11.64043 1.000 4.91621  ? 130 GLN A CA  1 
ATOM   669   C C   . GLN A  1 99  ? 3.65272   -41.15937 -10.72222 1.000 6.10252  ? 130 GLN A C   1 
ATOM   670   O O   . GLN A  1 99  ? 3.64934   -41.65509 -9.58966  1.000 5.40076  ? 130 GLN A O   1 
ATOM   671   C CB  . GLN A  1 99  ? 4.93638   -42.82044 -12.11844 1.000 4.75583  ? 130 GLN A CB  1 
ATOM   672   C CG  . GLN A  1 99  ? 4.05118   -43.15376 -13.29688 1.000 5.24039  ? 130 GLN A CG  1 
ATOM   673   C CD  . GLN A  1 99  ? 2.60330   -43.44009 -12.88056 1.000 8.02812  ? 130 GLN A CD  1 
ATOM   674   O OE1 . GLN A  1 99  ? 2.36419   -44.08074 -11.86903 1.000 7.17594  ? 130 GLN A OE1 1 
ATOM   675   N NE2 . GLN A  1 99  ? 1.64082   -42.95294 -13.66323 1.000 6.80419  ? 130 GLN A NE2 1 
ATOM   676   N N   . GLY A  1 100 ? 2.64989   -40.42231 -11.20928 1.000 6.43298  ? 131 GLY A N   1 
ATOM   677   C CA  . GLY A  1 100 ? 1.43355   -40.19183 -10.45138 1.000 6.41088  ? 131 GLY A CA  1 
ATOM   678   C C   . GLY A  1 100 ? 0.16531   -40.24212 -11.28470 1.000 6.52150  ? 131 GLY A C   1 
ATOM   679   O O   . GLY A  1 100 ? 0.13893   -39.71215 -12.40399 1.000 6.85112  ? 131 GLY A O   1 
ATOM   680   N N   . THR A  1 101 ? -0.88230  -40.88541 -10.75741 1.000 5.22367  ? 132 THR A N   1 
ATOM   681   C CA  . THR A  1 101 ? -2.20000  -40.94757 -11.38590 1.000 5.33207  ? 132 THR A CA  1 
ATOM   682   C C   . THR A  1 101 ? -3.18488  -40.31518 -10.41570 1.000 5.57600  ? 132 THR A C   1 
ATOM   683   O O   . THR A  1 101 ? -3.28551  -40.75978 -9.27114  1.000 5.86484  ? 132 THR A O   1 
ATOM   684   C CB  . THR A  1 101 ? -2.62590  -42.39201 -11.70181 1.000 6.28384  ? 132 THR A CB  1 
ATOM   685   O OG1 . THR A  1 101 ? -1.65682  -43.06429 -12.53074 1.000 5.40873  ? 132 THR A OG1 1 
ATOM   686   C CG2 . THR A  1 101 ? -3.95969  -42.40386 -12.40824 1.000 6.15034  ? 132 THR A CG2 1 
ATOM   687   N N   . ALA A  1 102 ? -3.87976  -39.25736 -10.85598 1.000 6.64034  ? 133 ALA A N   1 
ATOM   688   C CA  . ALA A  1 102 ? -4.86933  -38.57172 -10.03021 1.000 6.56396  ? 133 ALA A CA  1 
ATOM   689   C C   . ALA A  1 102 ? -6.07743  -38.19083 -10.87297 1.000 6.86254  ? 133 ALA A C   1 
ATOM   690   O O   . ALA A  1 102 ? -5.95918  -37.99199 -12.08223 1.000 7.03126  ? 133 ALA A O   1 
ATOM   691   C CB  . ALA A  1 102 ? -4.31215  -37.29901 -9.38331  1.000 5.64211  ? 133 ALA A CB  1 
ATOM   692   N N   . ALA A  1 103 ? -7.23663  -38.06664 -10.21713 1.000 6.21164  ? 134 ALA A N   1 
ATOM   693   C CA  . ALA A  1 103 ? -8.46727  -37.61425 -10.85800 1.000 7.14472  ? 134 ALA A CA  1 
ATOM   694   C C   . ALA A  1 103 ? -8.99872  -36.35373 -10.17816 1.000 7.96612  ? 134 ALA A C   1 
ATOM   695   O O   . ALA A  1 103 ? -8.91085  -36.20440 -8.95490  1.000 6.69059  ? 134 ALA A O   1 
ATOM   696   C CB  . ALA A  1 103 ? -9.54490  -38.68673 -10.82885 1.000 7.42445  ? 134 ALA A CB  1 
ATOM   697   N N   . PHE A  1 104 ? -9.54425  -35.44933 -10.98024 1.000 6.46182  ? 135 PHE A N   1 
ATOM   698   C CA  . PHE A  1 104 ? -9.99655  -34.16614 -10.47965 1.000 7.75362  ? 135 PHE A CA  1 
ATOM   699   C C   . PHE A  1 104 ? -11.27794 -33.78731 -11.20513 1.000 9.31551  ? 135 PHE A C   1 
ATOM   700   O O   . PHE A  1 104 ? -11.62611 -34.33795 -12.25682 1.000 8.53866  ? 135 PHE A O   1 
ATOM   701   C CB  . PHE A  1 104 ? -8.91913  -33.07375 -10.64926 1.000 6.19888  ? 135 PHE A CB  1 
ATOM   702   C CG  . PHE A  1 104 ? -8.44989  -32.88228 -12.07194 1.000 5.86379  ? 135 PHE A CG  1 
ATOM   703   C CD1 . PHE A  1 104 ? -7.45221  -33.69908 -12.61402 1.000 5.88607  ? 135 PHE A CD1 1 
ATOM   704   C CD2 . PHE A  1 104 ? -8.98247  -31.88083 -12.86973 1.000 5.87882  ? 135 PHE A CD2 1 
ATOM   705   C CE1 . PHE A  1 104 ? -7.01671  -33.51457 -13.92552 1.000 5.32311  ? 135 PHE A CE1 1 
ATOM   706   C CE2 . PHE A  1 104 ? -8.54491  -31.70203 -14.18194 1.000 5.62845  ? 135 PHE A CE2 1 
ATOM   707   C CZ  . PHE A  1 104 ? -7.57771  -32.52067 -14.70766 1.000 5.35774  ? 135 PHE A CZ  1 
ATOM   708   N N   . THR A  1 105 ? -11.97865 -32.83557 -10.63601 1.000 7.09209  ? 136 THR A N   1 
ATOM   709   C CA  . THR A  1 105 ? -13.21763 -32.36896 -11.21886 1.000 11.64807 ? 136 THR A CA  1 
ATOM   710   C C   . THR A  1 105 ? -13.02375 -30.92467 -11.64965 1.000 10.82931 ? 136 THR A C   1 
ATOM   711   O O   . THR A  1 105 ? -12.53797 -30.10784 -10.86235 1.000 11.84347 ? 136 THR A O   1 
ATOM   712   C CB  . THR A  1 105 ? -14.37426 -32.52243 -10.22391 1.000 11.63259 ? 136 THR A CB  1 
ATOM   713   O OG1 . THR A  1 105 ? -14.88575 -33.86411 -10.30547 1.000 11.59585 ? 136 THR A OG1 1 
ATOM   714   C CG2 . THR A  1 105 ? -15.48568 -31.56684 -10.55728 1.000 10.10018 ? 136 THR A CG2 1 
ATOM   715   N N   . VAL A  1 106 ? -13.34897 -30.63045 -12.91050 1.000 10.67279 ? 137 VAL A N   1 
ATOM   716   C CA  . VAL A  1 106 ? -13.29023 -29.26790 -13.43926 1.000 11.82270 ? 137 VAL A CA  1 
ATOM   717   C C   . VAL A  1 106 ? -14.64895 -28.61880 -13.20786 1.000 12.70057 ? 137 VAL A C   1 
ATOM   718   O O   . VAL A  1 106 ? -15.66668 -29.07548 -13.74508 1.000 11.39368 ? 137 VAL A O   1 
ATOM   719   C CB  . VAL A  1 106 ? -12.92298 -29.25311 -14.92992 1.000 9.20611  ? 137 VAL A CB  1 
ATOM   720   C CG1 . VAL A  1 106 ? -13.04027 -27.86097 -15.47908 1.000 8.92854  ? 137 VAL A CG1 1 
ATOM   721   C CG2 . VAL A  1 106 ? -11.51786 -29.77808 -15.14076 1.000 10.45056 ? 137 VAL A CG2 1 
ATOM   722   N N   . THR A  1 107 ? -14.66478 -27.55687 -12.40693 1.000 11.75766 ? 138 THR A N   1 
ATOM   723   C CA  . THR A  1 107 ? -15.90403 -26.89397 -12.02642 1.000 15.91508 ? 138 THR A CA  1 
ATOM   724   C C   . THR A  1 107 ? -16.13597 -25.58241 -12.76274 1.000 15.15732 ? 138 THR A C   1 
ATOM   725   O O   . THR A  1 107 ? -17.24651 -25.04253 -12.69638 1.000 17.23010 ? 138 THR A O   1 
ATOM   726   C CB  . THR A  1 107 ? -15.91474 -26.62423 -10.52587 1.000 10.90869 ? 138 THR A CB  1 
ATOM   727   O OG1 . THR A  1 107 ? -14.75315 -25.86446 -10.18814 1.000 16.16168 ? 138 THR A OG1 1 
ATOM   728   C CG2 . THR A  1 107 ? -15.86562 -27.92779 -9.77740  1.000 14.35702 ? 138 THR A CG2 1 
ATOM   729   N N   . VAL A  1 108 ? -15.13424 -25.05936 -13.46277 1.000 11.05886 ? 139 VAL A N   1 
ATOM   730   C CA  . VAL A  1 108 ? -15.32518 -23.88954 -14.30671 1.000 12.57568 ? 139 VAL A CA  1 
ATOM   731   C C   . VAL A  1 108 ? -14.49949 -24.05724 -15.57855 1.000 13.60917 ? 139 VAL A C   1 
ATOM   732   O O   . VAL A  1 108 ? -13.45163 -24.70860 -15.58269 1.000 12.35228 ? 139 VAL A O   1 
ATOM   733   C CB  . VAL A  1 108 ? -14.97988 -22.57497 -13.55587 1.000 17.69949 ? 139 VAL A CB  1 
ATOM   734   C CG1 . VAL A  1 108 ? -13.48493 -22.48606 -13.20321 1.000 13.09237 ? 139 VAL A CG1 1 
ATOM   735   C CG2 . VAL A  1 108 ? -15.43461 -21.35980 -14.35737 1.000 13.85742 ? 139 VAL A CG2 1 
ATOM   736   N N   . VAL A  1 109 ? -14.99998 -23.48596 -16.66907 1.000 12.35272 ? 140 VAL A N   1 
ATOM   737   C CA  . VAL A  1 109 ? -14.35392 -23.56912 -17.97182 1.000 13.88248 ? 140 VAL A CA  1 
ATOM   738   C C   . VAL A  1 109 ? -14.06507 -22.16496 -18.48936 1.000 17.30653 ? 140 VAL A C   1 
ATOM   739   O O   . VAL A  1 109 ? -14.89734 -21.25385 -18.34287 1.000 15.89600 ? 140 VAL A O   1 
ATOM   740   C CB  . VAL A  1 109 ? -15.21851 -24.35490 -18.97082 1.000 15.65232 ? 140 VAL A CB  1 
ATOM   741   C CG1 . VAL A  1 109 ? -15.09047 -25.85524 -18.71383 1.000 14.18683 ? 140 VAL A CG1 1 
ATOM   742   C CG2 . VAL A  1 109 ? -16.66805 -23.93201 -18.84991 1.000 11.88616 ? 140 VAL A CG2 1 
ATOM   743   N N   . PRO A  1 110 ? -12.89982 -21.94933 -19.09608 1.000 12.68729 ? 141 PRO A N   1 
ATOM   744   C CA  . PRO A  1 110 ? -11.81621 -22.92206 -19.28092 1.000 12.96205 ? 141 PRO A CA  1 
ATOM   745   C C   . PRO A  1 110 ? -10.99895 -23.08733 -18.00404 1.000 11.97059 ? 141 PRO A C   1 
ATOM   746   O O   . PRO A  1 110 ? -10.90419 -22.16472 -17.19724 1.000 13.19294 ? 141 PRO A O   1 
ATOM   747   C CB  . PRO A  1 110 ? -10.99437 -22.29399 -20.40339 1.000 11.53208 ? 141 PRO A CB  1 
ATOM   748   C CG  . PRO A  1 110 ? -11.11900 -20.82010 -20.11325 1.000 15.91497 ? 141 PRO A CG  1 
ATOM   749   C CD  . PRO A  1 110 ? -12.55867 -20.64332 -19.67608 1.000 12.72122 ? 141 PRO A CD  1 
ATOM   750   N N   . SER A  1 111 ? -10.40592 -24.25042 -17.77899 1.000 9.52868  ? 142 SER A N   1 
ATOM   751   C CA  . SER A  1 111 ? -9.46081  -24.44189 -16.68797 1.000 12.00366 ? 142 SER A CA  1 
ATOM   752   C C   . SER A  1 111 ? -8.12887  -24.90612 -17.26602 1.000 8.76124  ? 142 SER A C   1 
ATOM   753   O O   . SER A  1 111 ? -8.07711  -25.46529 -18.36578 1.000 9.61263  ? 142 SER A O   1 
ATOM   754   C CB  . SER A  1 111 ? -9.99997  -25.43902 -15.65868 1.000 8.65382  ? 142 SER A CB  1 
ATOM   755   O OG  . SER A  1 111 ? -10.99556 -24.82432 -14.84957 1.000 11.97898 ? 142 SER A OG  1 
ATOM   756   N N   . THR A  1 112 ? -7.03997  -24.64060 -16.54475 1.000 6.44048  ? 143 THR A N   1 
ATOM   757   C CA  . THR A  1 112 ? -5.69708  -24.95296 -17.03557 1.000 5.61621  ? 143 THR A CA  1 
ATOM   758   C C   . THR A  1 112 ? -5.04805  -25.97466 -16.11681 1.000 5.31575  ? 143 THR A C   1 
ATOM   759   O O   . THR A  1 112 ? -4.81731  -25.68854 -14.93778 1.000 5.61734  ? 143 THR A O   1 
ATOM   760   C CB  . THR A  1 112 ? -4.80614  -23.70690 -17.11026 1.000 8.07427  ? 143 THR A CB  1 
ATOM   761   O OG1 . THR A  1 112 ? -5.37749  -22.72719 -17.99876 1.000 11.15317 ? 143 THR A OG1 1 
ATOM   762   C CG2 . THR A  1 112 ? -3.40950  -24.09372 -17.61386 1.000 4.81039  ? 143 THR A CG2 1 
ATOM   763   N N   . LEU A  1 113 ? -4.72529  -27.14924 -16.66063 1.000 5.09780  ? 144 LEU A N   1 
ATOM   764   C CA  . LEU A  1 113 ? -3.96275  -28.15665 -15.93096 1.000 4.60339  ? 144 LEU A CA  1 
ATOM   765   C C   . LEU A  1 113 ? -2.46467  -28.01308 -16.21876 1.000 4.46338  ? 144 LEU A C   1 
ATOM   766   O O   . LEU A  1 113 ? -2.04030  -27.96062 -17.37617 1.000 4.26489  ? 144 LEU A O   1 
ATOM   767   C CB  . LEU A  1 113 ? -4.44314  -29.55414 -16.31061 1.000 4.79491  ? 144 LEU A CB  1 
ATOM   768   C CG  . LEU A  1 113 ? -3.64738  -30.71841 -15.71925 1.000 6.53550  ? 144 LEU A CG  1 
ATOM   769   C CD1 . LEU A  1 113 ? -3.90609  -30.83959 -14.21345 1.000 4.63570  ? 144 LEU A CD1 1 
ATOM   770   C CD2 . LEU A  1 113 ? -3.97108  -32.01820 -16.44440 1.000 4.74788  ? 144 LEU A CD2 1 
ATOM   771   N N   . THR A  1 114 ? -1.66671  -27.93243 -15.16395 1.000 4.60704  ? 145 THR A N   1 
ATOM   772   C CA  . THR A  1 114 ? -0.21992  -27.87710 -15.28474 1.000 4.75946  ? 145 THR A CA  1 
ATOM   773   C C   . THR A  1 114 ? 0.39752   -28.89382 -14.32746 1.000 5.25302  ? 145 THR A C   1 
ATOM   774   O O   . THR A  1 114 ? -0.27623  -29.45071 -13.45699 1.000 4.31334  ? 145 THR A O   1 
ATOM   775   C CB  . THR A  1 114 ? 0.32387   -26.47430 -14.99046 1.000 4.33421  ? 145 THR A CB  1 
ATOM   776   O OG1 . THR A  1 114 ? 0.13454   -26.19853 -13.60616 1.000 6.46708  ? 145 THR A OG1 1 
ATOM   777   C CG2 . THR A  1 114 ? -0.40904  -25.40623 -15.78687 1.000 4.43508  ? 145 THR A CG2 1 
ATOM   778   N N   . LEU A  1 115 ? 1.70265   -29.12468 -14.50582 1.000 4.10754  ? 146 LEU A N   1 
ATOM   779   C CA  . LEU A  1 115 ? 2.48886   -30.03906 -13.69110 1.000 4.08408  ? 146 LEU A CA  1 
ATOM   780   C C   . LEU A  1 115 ? 3.71631   -29.28282 -13.20489 1.000 4.47330  ? 146 LEU A C   1 
ATOM   781   O O   . LEU A  1 115 ? 4.56244   -28.88901 -14.01738 1.000 4.32772  ? 146 LEU A O   1 
ATOM   782   C CB  . LEU A  1 115 ? 2.89870   -31.27198 -14.50262 1.000 4.30834  ? 146 LEU A CB  1 
ATOM   783   C CG  . LEU A  1 115 ? 3.73398   -32.28596 -13.71857 1.000 6.20531  ? 146 LEU A CG  1 
ATOM   784   C CD1 . LEU A  1 115 ? 2.94004   -32.79980 -12.51650 1.000 4.13351  ? 146 LEU A CD1 1 
ATOM   785   C CD2 . LEU A  1 115 ? 4.21163   -33.43469 -14.63045 1.000 6.09451  ? 146 LEU A CD2 1 
ATOM   786   N N   . ILE A  1 116 ? 3.83451   -29.08012 -11.89357 1.000 4.39328  ? 147 ILE A N   1 
ATOM   787   C CA  . ILE A  1 116 ? 4.66720   -27.98863 -11.39326 1.000 4.71233  ? 147 ILE A CA  1 
ATOM   788   C C   . ILE A  1 116 ? 5.62212   -28.47029 -10.31486 1.000 4.78333  ? 147 ILE A C   1 
ATOM   789   O O   . ILE A  1 116 ? 5.24514   -29.25671 -9.44420  1.000 4.88410  ? 147 ILE A O   1 
ATOM   790   C CB  . ILE A  1 116 ? 3.80008   -26.81458 -10.88126 1.000 7.87200  ? 147 ILE A CB  1 
ATOM   791   C CG1 . ILE A  1 116 ? 3.14353   -26.09084 -12.06882 1.000 5.18719  ? 147 ILE A CG1 1 
ATOM   792   C CG2 . ILE A  1 116 ? 4.63239   -25.85089 -10.02457 1.000 5.11456  ? 147 ILE A CG2 1 
ATOM   793   C CD1 . ILE A  1 116 ? 2.31946   -24.82851 -11.67770 1.000 6.84983  ? 147 ILE A CD1 1 
ATOM   794   N N   . ASN A  1 117 ? 6.87620   -28.01563 -10.40620 1.000 4.88223  ? 148 ASN A N   1 
ATOM   795   C CA  . ASN A  1 117 ? 7.89671   -28.21667 -9.39102  1.000 5.16540  ? 148 ASN A CA  1 
ATOM   796   C C   . ASN A  1 117 ? 7.34083   -27.58870 -8.12645  1.000 7.26595  ? 148 ASN A C   1 
ATOM   797   O O   . ASN A  1 117 ? 7.49251   -26.38229 -7.88986  1.000 6.97966  ? 148 ASN A O   1 
ATOM   798   C CB  . ASN A  1 117 ? 9.23657   -27.61005 -9.85312  1.000 5.28821  ? 148 ASN A CB  1 
ATOM   799   C CG  . ASN A  1 117 ? 10.42912  -27.95293 -8.93629  1.000 5.60378  ? 148 ASN A CG  1 
ATOM   800   O OD1 . ASN A  1 117 ? 10.26537  -28.38662 -7.80101  1.000 6.14313  ? 148 ASN A OD1 1 
ATOM   801   N ND2 . ASN A  1 117 ? 11.64314  -27.74430 -9.44959  1.000 5.69430  ? 148 ASN A ND2 1 
ATOM   802   N N   . ASN A  1 118 ? 6.59815   -28.40031 -7.37951  1.000 8.99875  ? 149 ASN A N   1 
ATOM   803   C CA  . ASN A  1 118 ? 5.94508   -28.02256 -6.12783  1.000 7.39903  ? 149 ASN A CA  1 
ATOM   804   C C   . ASN A  1 118 ? 6.85408   -28.44390 -4.98231  1.000 13.70645 ? 149 ASN A C   1 
ATOM   805   O O   . ASN A  1 118 ? 6.58412   -29.31800 -4.14608  1.000 7.61363  ? 149 ASN A O   1 
ATOM   806   C CB  . ASN A  1 118 ? 4.56784   -28.66039 -6.03118  1.000 9.27887  ? 149 ASN A CB  1 
ATOM   807   C CG  . ASN A  1 118 ? 3.58662   -27.81277 -5.27104  1.000 9.55542  ? 149 ASN A CG  1 
ATOM   808   O OD1 . ASN A  1 118 ? 3.86563   -26.67661 -4.92030  1.000 9.46327  ? 149 ASN A OD1 1 
ATOM   809   N ND2 . ASN A  1 118 ? 2.42003   -28.36908 -5.01122  1.000 9.63388  ? 149 ASN A ND2 1 
ATOM   810   N N   . THR A  1 119 ? 8.03498   -27.85788 -5.13723  1.000 20.28417 ? 150 THR A N   1 
ATOM   811   C CA  . THR A  1 119 ? 9.12144   -27.71795 -4.18881  1.000 14.49319 ? 150 THR A CA  1 
ATOM   812   C C   . THR A  1 119 ? 9.83986   -29.02415 -3.90765  1.000 10.02350 ? 150 THR A C   1 
ATOM   813   O O   . THR A  1 119 ? 9.80590   -29.56450 -2.79936  1.000 9.58044  ? 150 THR A O   1 
ATOM   814   C CB  . THR A  1 119 ? 8.62082   -27.03024 -2.94052  1.000 10.96545 ? 150 THR A CB  1 
ATOM   815   O OG1 . THR A  1 119 ? 7.44250   -26.28530 -3.27960  1.000 8.66166  ? 150 THR A OG1 1 
ATOM   816   C CG2 . THR A  1 119 ? 9.68502   -26.06523 -2.52164  1.000 10.10293 ? 150 THR A CG2 1 
ATOM   817   N N   . SER A  1 120 ? 10.52847  -29.50114 -4.93344  1.000 7.68724  ? 151 SER A N   1 
ATOM   818   C CA  . SER A  1 120 ? 11.61943  -30.43133 -4.72480  1.000 10.69814 ? 151 SER A CA  1 
ATOM   819   C C   . SER A  1 120 ? 12.65944  -29.77051 -3.83255  1.000 8.05232  ? 151 SER A C   1 
ATOM   820   O O   . SER A  1 120 ? 12.92180  -28.57013 -3.94921  1.000 8.20279  ? 151 SER A O   1 
ATOM   821   C CB  . SER A  1 120 ? 12.22963  -30.82188 -6.07293  1.000 8.76963  ? 151 SER A CB  1 
ATOM   822   O OG  . SER A  1 120 ? 11.22161  -31.04541 -7.04267  1.000 6.40721  ? 151 SER A OG  1 
ATOM   823   N N   . SER A  1 121 ? 13.22973  -30.55962 -2.91933  1.000 9.68688  ? 152 SER A N   1 
ATOM   824   C CA  . SER A  1 121 ? 14.23687  -30.04294 -1.99571  1.000 10.92074 ? 152 SER A CA  1 
ATOM   825   C C   . SER A  1 121 ? 15.47086  -29.55333 -2.74016  1.000 9.96549  ? 152 SER A C   1 
ATOM   826   O O   . SER A  1 121 ? 16.07071  -28.54260 -2.36694  1.000 9.37279  ? 152 SER A O   1 
ATOM   827   C CB  . SER A  1 121 ? 14.62839  -31.13093 -0.99549  1.000 12.07840 ? 152 SER A CB  1 
ATOM   828   O OG  . SER A  1 121 ? 13.48061  -31.70900 -0.39735  1.000 17.37291 ? 152 SER A OG  1 
ATOM   829   N N   . ALA A  1 122 ? 15.85986  -30.25719 -3.79956  1.000 9.40376  ? 153 ALA A N   1 
ATOM   830   C CA  . ALA A  1 122 ? 17.04228  -29.89541 -4.57007  1.000 11.68417 ? 153 ALA A CA  1 
ATOM   831   C C   . ALA A  1 122 ? 16.86586  -28.59865 -5.35421  1.000 14.28791 ? 153 ALA A C   1 
ATOM   832   O O   . ALA A  1 122 ? 17.84121  -28.12884 -5.95684  1.000 12.98592 ? 153 ALA A O   1 
ATOM   833   C CB  . ALA A  1 122 ? 17.41030  -31.03115 -5.52805  1.000 8.64249  ? 153 ALA A CB  1 
ATOM   834   N N   . GLY A  1 123 ? 15.67632  -28.01380 -5.36329  1.000 10.73318 ? 154 GLY A N   1 
ATOM   835   C CA  . GLY A  1 123 ? 15.45761  -26.75273 -6.06952  1.000 8.83392  ? 154 GLY A CA  1 
ATOM   836   C C   . GLY A  1 123 ? 15.13061  -26.99822 -7.53547  1.000 7.89649  ? 154 GLY A C   1 
ATOM   837   O O   . GLY A  1 123 ? 14.15739  -27.67844 -7.84525  1.000 7.71880  ? 154 GLY A O   1 
ATOM   838   N N   . THR A  1 124 ? 15.95007  -26.45064 -8.42367  1.000 8.65620  ? 155 THR A N   1 
ATOM   839   C CA  . THR A  1 124 ? 15.68130  -26.58524 -9.84792  1.000 8.31996  ? 155 THR A CA  1 
ATOM   840   C C   . THR A  1 124 ? 15.95071  -28.01686 -10.29115 1.000 8.47352  ? 155 THR A C   1 
ATOM   841   O O   . THR A  1 124 ? 17.02017  -28.56884 -10.02068 1.000 15.38918 ? 155 THR A O   1 
ATOM   842   C CB  . THR A  1 124 ? 16.54024  -25.59700 -10.63493 1.000 7.63791  ? 155 THR A CB  1 
ATOM   843   O OG1 . THR A  1 124 ? 16.13210  -24.25897 -10.31375 1.000 8.03216  ? 155 THR A OG1 1 
ATOM   844   C CG2 . THR A  1 124 ? 16.39852  -25.82487 -12.12544 1.000 6.43444  ? 155 THR A CG2 1 
ATOM   845   N N   . ILE A  1 125 ? 14.97964  -28.62266 -10.95508 1.000 8.17331  ? 156 ILE A N   1 
ATOM   846   C CA  . ILE A  1 125 ? 15.09059  -29.99402 -11.45059 1.000 8.95931  ? 156 ILE A CA  1 
ATOM   847   C C   . ILE A  1 125 ? 15.40375  -29.96569 -12.94279 1.000 7.69480  ? 156 ILE A C   1 
ATOM   848   O O   . ILE A  1 125 ? 14.92132  -29.09986 -13.67932 1.000 8.54909  ? 156 ILE A O   1 
ATOM   849   C CB  . ILE A  1 125 ? 13.79663  -30.79240 -11.17730 1.000 8.41115  ? 156 ILE A CB  1 
ATOM   850   C CG1 . ILE A  1 125 ? 13.45132  -30.81152 -9.68124  1.000 7.43355  ? 156 ILE A CG1 1 
ATOM   851   C CG2 . ILE A  1 125 ? 13.96606  -32.21587 -11.58687 1.000 6.79413  ? 156 ILE A CG2 1 
ATOM   852   C CD1 . ILE A  1 125 ? 14.54474  -31.40734 -8.84399  1.000 8.96708  ? 156 ILE A CD1 1 
ATOM   853   N N   . THR A  1 126 ? 16.19872  -30.91949 -13.39850 1.000 6.44502  ? 157 THR A N   1 
ATOM   854   C CA  . THR A  1 126 ? 16.52212  -31.04476 -14.81046 1.000 9.04038  ? 157 THR A CA  1 
ATOM   855   C C   . THR A  1 126 ? 16.10923  -32.43235 -15.26380 1.000 10.95014 ? 157 THR A C   1 
ATOM   856   O O   . THR A  1 126 ? 16.44135  -33.42620 -14.60812 1.000 11.57055 ? 157 THR A O   1 
ATOM   857   C CB  . THR A  1 126 ? 18.01978  -30.80902 -15.07553 1.000 7.49565  ? 157 THR A CB  1 
ATOM   858   O OG1 . THR A  1 126 ? 18.38355  -29.50723 -14.59601 1.000 5.98604  ? 157 THR A OG1 1 
ATOM   859   C CG2 . THR A  1 126 ? 18.31746  -30.89587 -16.57696 1.000 6.93241  ? 157 THR A CG2 1 
ATOM   860   N N   . LEU A  1 127 ? 15.37553  -32.50595 -16.36573 1.000 8.06999  ? 158 LEU A N   1 
ATOM   861   C CA  . LEU A  1 127 ? 14.93438  -33.82401 -16.78958 1.000 6.88271  ? 158 LEU A CA  1 
ATOM   862   C C   . LEU A  1 127 ? 16.02297  -34.52970 -17.58906 1.000 7.30514  ? 158 LEU A C   1 
ATOM   863   O O   . LEU A  1 127 ? 17.00793  -33.93209 -18.04089 1.000 7.68857  ? 158 LEU A O   1 
ATOM   864   C CB  . LEU A  1 127 ? 13.65316  -33.72539 -17.60524 1.000 6.31023  ? 158 LEU A CB  1 
ATOM   865   C CG  . LEU A  1 127 ? 12.46224  -33.07971 -16.90764 1.000 4.65684  ? 158 LEU A CG  1 
ATOM   866   C CD1 . LEU A  1 127 ? 11.21168  -33.39398 -17.67672 1.000 4.17286  ? 158 LEU A CD1 1 
ATOM   867   C CD2 . LEU A  1 127 ? 12.34589  -33.57379 -15.48861 1.000 6.16935  ? 158 LEU A CD2 1 
ATOM   868   N N   . SER A  1 128 ? 15.83412  -35.83148 -17.75836 1.000 6.92625  ? 159 SER A N   1 
ATOM   869   C CA  . SER A  1 128 ? 16.72857  -36.65562 -18.54905 1.000 5.82944  ? 159 SER A CA  1 
ATOM   870   C C   . SER A  1 128 ? 15.95235  -37.25923 -19.70635 1.000 5.26475  ? 159 SER A C   1 
ATOM   871   O O   . SER A  1 128 ? 14.90474  -37.87509 -19.50525 1.000 5.41108  ? 159 SER A O   1 
ATOM   872   C CB  . SER A  1 128 ? 17.34229  -37.75333 -17.69264 1.000 7.07400  ? 159 SER A CB  1 
ATOM   873   O OG  . SER A  1 128 ? 18.08208  -38.65084 -18.48931 1.000 7.05182  ? 159 SER A OG  1 
ATOM   874   N N   . ASN A  1 129 ? 16.45769  -37.09270 -20.91783 1.000 7.14903  ? 160 ASN A N   1 
ATOM   875   C CA  . ASN A  1 129 ? 15.83545  -37.75427 -22.05317 1.000 8.18459  ? 160 ASN A CA  1 
ATOM   876   C C   . ASN A  1 129 ? 16.67577  -38.92620 -22.54468 1.000 8.03837  ? 160 ASN A C   1 
ATOM   877   O O   . ASN A  1 129 ? 16.55924  -39.32943 -23.70763 1.000 8.39676  ? 160 ASN A O   1 
ATOM   878   C CB  . ASN A  1 129 ? 15.54021  -36.75211 -23.17433 1.000 6.35400  ? 160 ASN A CB  1 
ATOM   879   C CG  . ASN A  1 129 ? 16.78675  -36.26781 -23.89728 1.000 6.57916  ? 160 ASN A CG  1 
ATOM   880   O OD1 . ASN A  1 129 ? 17.91029  -36.55753 -23.50564 1.000 6.67201  ? 160 ASN A OD1 1 
ATOM   881   N ND2 . ASN A  1 129 ? 16.57722  -35.52263 -24.97554 1.000 5.31106  ? 160 ASN A ND2 1 
ATOM   882   N N   . SER A  1 130 ? 17.49149  -39.50903 -21.66301 1.000 4.78187  ? 161 SER A N   1 
ATOM   883   C CA  . SER A  1 130 ? 18.53392  -40.41474 -22.11622 1.000 7.43908  ? 161 SER A CA  1 
ATOM   884   C C   . SER A  1 130 ? 18.79573  -41.57608 -21.17464 1.000 7.81500  ? 161 SER A C   1 
ATOM   885   O O   . SER A  1 130 ? 19.68566  -42.38315 -21.46654 1.000 7.41747  ? 161 SER A O   1 
ATOM   886   C CB  . SER A  1 130 ? 19.85559  -39.63434 -22.33645 1.000 6.71807  ? 161 SER A CB  1 
ATOM   887   O OG  . SER A  1 130 ? 20.32275  -39.05305 -21.12582 1.000 5.42288  ? 161 SER A OG  1 
ATOM   888   N N   . ASP A  1 131 ? 18.06755  -41.68417 -20.06241 1.000 6.54304  ? 162 ASP A N   1 
ATOM   889   C CA  . ASP A  1 131 ? 18.34343  -42.72727 -19.08716 1.000 7.70160  ? 162 ASP A CA  1 
ATOM   890   C C   . ASP A  1 131 ? 18.16402  -44.10923 -19.70363 1.000 8.43568  ? 162 ASP A C   1 
ATOM   891   O O   . ASP A  1 131 ? 17.21352  -44.35703 -20.46303 1.000 7.60302  ? 162 ASP A O   1 
ATOM   892   C CB  . ASP A  1 131 ? 17.42478  -42.57825 -17.86984 1.000 7.22742  ? 162 ASP A CB  1 
ATOM   893   C CG  . ASP A  1 131 ? 17.90024  -41.51747 -16.91319 1.000 6.53523  ? 162 ASP A CG  1 
ATOM   894   O OD1 . ASP A  1 131 ? 18.93418  -40.87407 -17.17059 1.000 10.46030 ? 162 ASP A OD1 1 
ATOM   895   O OD2 . ASP A  1 131 ? 17.24730  -41.32765 -15.88701 1.000 7.07459  ? 162 ASP A OD2 1 
ATOM   896   N N   . GLY A  1 132 ? 19.10959  -45.00234 -19.38637 1.000 7.32497  ? 163 GLY A N   1 
ATOM   897   C CA  . GLY A  1 132 ? 19.03345  -46.39901 -19.73447 1.000 6.45074  ? 163 GLY A CA  1 
ATOM   898   C C   . GLY A  1 132 ? 19.59278  -46.77177 -21.08912 1.000 8.11468  ? 163 GLY A C   1 
ATOM   899   O O   . GLY A  1 132 ? 19.98751  -47.93129 -21.28302 1.000 9.23271  ? 163 GLY A O   1 
ATOM   900   N N   . GLY A  1 133 ? 19.63391  -45.84504 -22.03643 1.000 7.49661  ? 164 GLY A N   1 
ATOM   901   C CA  . GLY A  1 133 ? 19.87816  -46.26022 -23.40017 1.000 7.37393  ? 164 GLY A CA  1 
ATOM   902   C C   . GLY A  1 133 ? 20.43043  -45.12880 -24.23740 1.000 10.35997 ? 164 GLY A C   1 
ATOM   903   O O   . GLY A  1 133 ? 20.58383  -43.99409 -23.77916 1.000 8.85108  ? 164 GLY A O   1 
ATOM   904   N N   . SER A  1 134 ? 20.72156  -45.45964 -25.49022 1.000 9.55966  ? 165 SER A N   1 
ATOM   905   C CA  . SER A  1 134 ? 21.38302  -44.54315 -26.40303 1.000 12.03695 ? 165 SER A CA  1 
ATOM   906   C C   . SER A  1 134 ? 20.40558  -43.78450 -27.29284 1.000 11.83473 ? 165 SER A C   1 
ATOM   907   O O   . SER A  1 134 ? 20.83369  -42.94187 -28.08320 1.000 13.28330 ? 165 SER A O   1 
ATOM   908   C CB  . SER A  1 134 ? 22.37415  -45.32087 -27.25374 1.000 8.77382  ? 165 SER A CB  1 
ATOM   909   O OG  . SER A  1 134 ? 21.80348  -46.58401 -27.55446 1.000 13.55470 ? 165 SER A OG  1 
ATOM   910   N N   . LEU A  1 135 ? 19.11032  -44.05616 -27.17820 1.000 10.56072 ? 166 LEU A N   1 
ATOM   911   C CA  . LEU A  1 135 ? 18.09195  -43.35303 -27.93884 1.000 9.25579  ? 166 LEU A CA  1 
ATOM   912   C C   . LEU A  1 135 ? 17.43630  -42.27696 -27.07082 1.000 8.27560  ? 166 LEU A C   1 
ATOM   913   O O   . LEU A  1 135 ? 17.69353  -42.16980 -25.87177 1.000 10.39955 ? 166 LEU A O   1 
ATOM   914   C CB  . LEU A  1 135 ? 17.06554  -44.35359 -28.47630 1.000 7.59630  ? 166 LEU A CB  1 
ATOM   915   C CG  . LEU A  1 135 ? 17.71666  -45.38844 -29.41638 1.000 9.82925  ? 166 LEU A CG  1 
ATOM   916   C CD1 . LEU A  1 135 ? 16.68893  -46.32569 -30.04527 1.000 9.77428  ? 166 LEU A CD1 1 
ATOM   917   C CD2 . LEU A  1 135 ? 18.57537  -44.71682 -30.50759 1.000 9.63575  ? 166 LEU A CD2 1 
ATOM   918   N N   . THR A  1 136 ? 16.60638  -41.45115 -27.69796 1.000 6.19583  ? 167 THR A N   1 
ATOM   919   C CA  . THR A  1 136 ? 15.89862  -40.39395 -26.97552 1.000 9.01217  ? 167 THR A CA  1 
ATOM   920   C C   . THR A  1 136 ? 14.62196  -40.96044 -26.34918 1.000 8.61895  ? 167 THR A C   1 
ATOM   921   O O   . THR A  1 136 ? 13.78311  -41.53291 -27.05526 1.000 6.65509  ? 167 THR A O   1 
ATOM   922   C CB  . THR A  1 136 ? 15.56890  -39.23055 -27.92288 1.000 7.12247  ? 167 THR A CB  1 
ATOM   923   O OG1 . THR A  1 136 ? 16.77710  -38.70246 -28.47813 1.000 10.32911 ? 167 THR A OG1 1 
ATOM   924   C CG2 . THR A  1 136 ? 14.85657  -38.11410 -27.19466 1.000 6.68156  ? 167 THR A CG2 1 
ATOM   925   N N   . ASN A  1 137 ? 14.46109  -40.79867 -25.03609 1.000 8.53195  ? 168 ASN A N   1 
ATOM   926   C CA  A ASN A  1 137 ? 13.21601  -41.24715 -24.44308 0.090 20.14654 ? 168 ASN A CA  1 
ATOM   927   C CA  B ASN A  1 137 ? 13.29403  -41.20708 -24.25629 0.910 11.70767 ? 168 ASN A CA  1 
ATOM   928   C C   . ASN A  1 137 ? 12.31129  -40.06477 -24.11291 1.000 6.04305  ? 168 ASN A C   1 
ATOM   929   O O   . ASN A  1 137 ? 12.69105  -38.89789 -24.17560 1.000 6.15876  ? 168 ASN A O   1 
ATOM   930   C CB  A ASN A  1 137 ? 13.47324  -42.11156 -23.20330 0.090 6.69644  ? 168 ASN A CB  1 
ATOM   931   C CB  B ASN A  1 137 ? 13.67008  -41.60283 -22.83155 0.910 5.52431  ? 168 ASN A CB  1 
ATOM   932   C CG  A ASN A  1 137 ? 14.50100  -41.51842 -22.27678 0.090 6.20017  ? 168 ASN A CG  1 
ATOM   933   C CG  B ASN A  1 137 ? 14.48556  -42.83227 -22.75972 0.910 5.11990  ? 168 ASN A CG  1 
ATOM   934   O OD1 A ASN A  1 137 ? 15.61173  -42.03342 -22.14777 0.090 6.04045  ? 168 ASN A OD1 1 
ATOM   935   O OD1 B ASN A  1 137 ? 14.21044  -43.81205 -23.44553 0.910 4.68360  ? 168 ASN A OD1 1 
ATOM   936   N ND2 A ASN A  1 137 ? 14.12790  -40.44539 -21.59584 0.090 6.07335  ? 168 ASN A ND2 1 
ATOM   937   N ND2 B ASN A  1 137 ? 15.50275  -42.81193 -21.89461 0.910 5.32972  ? 168 ASN A ND2 1 
ATOM   938   N N   . VAL A  1 138 ? 11.06143  -40.40771 -23.81802 1.000 5.90575  ? 169 VAL A N   1 
ATOM   939   C CA  . VAL A  1 138 ? 10.12950  -39.45675 -23.23172 1.000 3.90935  ? 169 VAL A CA  1 
ATOM   940   C C   . VAL A  1 138 ? 10.63743  -39.08004 -21.83855 1.000 4.08617  ? 169 VAL A C   1 
ATOM   941   O O   . VAL A  1 138 ? 10.75828  -39.93331 -20.95272 1.000 4.53719  ? 169 VAL A O   1 
ATOM   942   C CB  . VAL A  1 138 ? 8.72248   -40.06260 -23.16722 1.000 3.94156  ? 169 VAL A CB  1 
ATOM   943   C CG1 . VAL A  1 138 ? 7.79278   -39.20958 -22.27475 1.000 3.83123  ? 169 VAL A CG1 1 
ATOM   944   C CG2 . VAL A  1 138 ? 8.15055   -40.26013 -24.55591 1.000 4.06073  ? 169 VAL A CG2 1 
ATOM   945   N N   . SER A  1 139 ? 10.94733  -37.79904 -21.63323 1.000 6.39532  ? 170 SER A N   1 
ATOM   946   C CA  . SER A  1 139 ? 11.43366  -37.34390 -20.33226 1.000 4.09265  ? 170 SER A CA  1 
ATOM   947   C C   . SER A  1 139 ? 10.32323  -36.84490 -19.42854 1.000 3.71335  ? 170 SER A C   1 
ATOM   948   O O   . SER A  1 139 ? 10.54423  -36.72441 -18.21645 1.000 4.07591  ? 170 SER A O   1 
ATOM   949   C CB  . SER A  1 139 ? 12.46574  -36.23379 -20.49239 1.000 4.40279  ? 170 SER A CB  1 
ATOM   950   O OG  . SER A  1 139 ? 11.87677  -35.06059 -21.01501 1.000 4.34193  ? 170 SER A OG  1 
ATOM   951   N N   . ALA A  1 140 ? 9.13924   -36.57903 -19.98207 1.000 3.66411  ? 171 ALA A N   1 
ATOM   952   C CA  . ALA A  1 140 ? 7.96495   -36.17268 -19.22020 1.000 3.62315  ? 171 ALA A CA  1 
ATOM   953   C C   . ALA A  1 140 ? 6.75371   -36.32529 -20.12164 1.000 3.61936  ? 171 ALA A C   1 
ATOM   954   O O   . ALA A  1 140 ? 6.86526   -36.19094 -21.34478 1.000 3.64183  ? 171 ALA A O   1 
ATOM   955   C CB  . ALA A  1 140 ? 8.08185   -34.72526 -18.72479 1.000 3.62252  ? 171 ALA A CB  1 
ATOM   956   N N   . SER A  1 141 ? 5.59503   -36.59018 -19.51449 1.000 3.62514  ? 172 SER A N   1 
ATOM   957   C CA  . SER A  1 141 ? 4.42009   -36.89625 -20.32014 1.000 3.67682  ? 172 SER A CA  1 
ATOM   958   C C   . SER A  1 141 ? 3.15725   -36.85006 -19.47373 1.000 3.70086  ? 172 SER A C   1 
ATOM   959   O O   . SER A  1 141 ? 3.19185   -37.13259 -18.27265 1.000 3.70470  ? 172 SER A O   1 
ATOM   960   C CB  . SER A  1 141 ? 4.55424   -38.27889 -20.97064 1.000 4.42796  ? 172 SER A CB  1 
ATOM   961   O OG  . SER A  1 141 ? 4.65358   -39.31387 -20.00455 1.000 3.94742  ? 172 SER A OG  1 
ATOM   962   N N   . ILE A  1 142 ? 2.03832   -36.51466 -20.11971 1.000 3.74958  ? 173 ILE A N   1 
ATOM   963   C CA  . ILE A  1 142 ? 0.72474   -36.53842 -19.48077 1.000 3.86799  ? 173 ILE A CA  1 
ATOM   964   C C   . ILE A  1 142 ? -0.27059  -37.19871 -20.42150 1.000 4.05083  ? 173 ILE A C   1 
ATOM   965   O O   . ILE A  1 142 ? -0.36682  -36.82187 -21.59788 1.000 4.07989  ? 173 ILE A O   1 
ATOM   966   C CB  . ILE A  1 142 ? 0.20111   -35.13815 -19.10669 1.000 3.85612  ? 173 ILE A CB  1 
ATOM   967   C CG1 . ILE A  1 142 ? 1.03928   -34.49503 -18.01364 1.000 3.76660  ? 173 ILE A CG1 1 
ATOM   968   C CG2 . ILE A  1 142 ? -1.24844  -35.23297 -18.64737 1.000 4.06533  ? 173 ILE A CG2 1 
ATOM   969   C CD1 . ILE A  1 142 ? 0.54657   -33.13078 -17.65535 1.000 3.80425  ? 173 ILE A CD1 1 
ATOM   970   N N   . SER A  1 143 ? -1.03676  -38.15094 -19.88669 1.000 4.23367  ? 174 SER A N   1 
ATOM   971   C CA  . SER A  1 143 ? -2.15971  -38.78529 -20.57440 1.000 4.50572  ? 174 SER A CA  1 
ATOM   972   C C   . SER A  1 143 ? -3.41981  -38.53023 -19.75287 1.000 5.21842  ? 174 SER A C   1 
ATOM   973   O O   . SER A  1 143 ? -3.46411  -38.88775 -18.57189 1.000 6.08318  ? 174 SER A O   1 
ATOM   974   C CB  . SER A  1 143 ? -1.89160  -40.28669 -20.74685 1.000 4.64847  ? 174 SER A CB  1 
ATOM   975   O OG  . SER A  1 143 ? -3.01381  -40.98834 -21.23738 1.000 4.99131  ? 174 SER A OG  1 
ATOM   976   N N   . ILE A  1 144 ? -4.42530  -37.88085 -20.34274 1.000 4.85539  ? 175 ILE A N   1 
ATOM   977   C CA  . ILE A  1 144 ? -5.62283  -37.51959 -19.58154 1.000 5.07297  ? 175 ILE A CA  1 
ATOM   978   C C   . ILE A  1 144 ? -6.87687  -37.82869 -20.39272 1.000 5.45393  ? 175 ILE A C   1 
ATOM   979   O O   . ILE A  1 144 ? -6.90348  -37.66813 -21.61859 1.000 5.51021  ? 175 ILE A O   1 
ATOM   980   C CB  . ILE A  1 144 ? -5.60156  -36.03428 -19.13432 1.000 4.92337  ? 175 ILE A CB  1 
ATOM   981   C CG1 . ILE A  1 144 ? -6.97634  -35.57220 -18.63839 1.000 5.44183  ? 175 ILE A CG1 1 
ATOM   982   C CG2 . ILE A  1 144 ? -5.13906  -35.13484 -20.24193 1.000 4.77709  ? 175 ILE A CG2 1 
ATOM   983   C CD1 . ILE A  1 144 ? -6.97076  -34.15031 -18.05867 1.000 6.51525  ? 175 ILE A CD1 1 
ATOM   984   N N   . PHE A  1 145 ? -7.91952  -38.28205 -19.69919 1.000 5.93558  ? 176 PHE A N   1 
ATOM   985   C CA  . PHE A  1 145 ? -9.21463  -38.53282 -20.31598 1.000 7.44846  ? 176 PHE A CA  1 
ATOM   986   C C   . PHE A  1 145 ? -10.32429 -38.16481 -19.34281 1.000 7.60152  ? 176 PHE A C   1 
ATOM   987   O O   . PHE A  1 145 ? -10.10890 -38.05172 -18.13643 1.000 9.37813  ? 176 PHE A O   1 
ATOM   988   C CB  . PHE A  1 145 ? -9.37996  -40.00087 -20.79893 1.000 6.52647  ? 176 PHE A CB  1 
ATOM   989   C CG  . PHE A  1 145 ? -9.17238  -41.05826 -19.73338 1.000 6.58646  ? 176 PHE A CG  1 
ATOM   990   C CD1 . PHE A  1 145 ? -10.19665 -41.41618 -18.87302 1.000 9.14824  ? 176 PHE A CD1 1 
ATOM   991   C CD2 . PHE A  1 145 ? -7.97921  -41.75845 -19.66005 1.000 6.88644  ? 176 PHE A CD2 1 
ATOM   992   C CE1 . PHE A  1 145 ? -10.01753 -42.42399 -17.91581 1.000 11.02398 ? 176 PHE A CE1 1 
ATOM   993   C CE2 . PHE A  1 145 ? -7.78278  -42.76613 -18.71428 1.000 7.26128  ? 176 PHE A CE2 1 
ATOM   994   C CZ  . PHE A  1 145 ? -8.80190  -43.09859 -17.83672 1.000 11.50379 ? 176 PHE A CZ  1 
ATOM   995   N N   . GLN A  1 146 ? -11.52515 -38.00481 -19.89393 1.000 10.47668 ? 177 GLN A N   1 
ATOM   996   C CA  . GLN A  1 146 ? -12.70592 -37.54363 -19.17328 1.000 9.53637  ? 177 GLN A CA  1 
ATOM   997   C C   . GLN A  1 146 ? -13.56763 -38.72774 -18.77727 1.000 10.39425 ? 177 GLN A C   1 
ATOM   998   O O   . GLN A  1 146 ? -14.03956 -39.46609 -19.64384 1.000 12.27200 ? 177 GLN A O   1 
ATOM   999   C CB  . GLN A  1 146 ? -13.52236 -36.59894 -20.05110 1.000 10.10101 ? 177 GLN A CB  1 
ATOM   1000  C CG  . GLN A  1 146 ? -14.60251 -35.88132 -19.31258 1.000 12.42105 ? 177 GLN A CG  1 
ATOM   1001  C CD  . GLN A  1 146 ? -15.60954 -35.25973 -20.24834 1.000 17.94808 ? 177 GLN A CD  1 
ATOM   1002  O OE1 . GLN A  1 146 ? -15.52311 -35.42269 -21.47333 1.000 21.82304 ? 177 GLN A OE1 1 
ATOM   1003  N NE2 . GLN A  1 146 ? -16.56718 -34.53058 -19.68473 1.000 15.37871 ? 177 GLN A NE2 1 
ATOM   1004  N N   . VAL A  1 147 ? -13.79569 -38.89907 -17.47926 1.000 12.22023 ? 178 VAL A N   1 
ATOM   1005  C CA  . VAL A  1 147 ? -14.68437 -39.95994 -17.02422 1.000 12.06084 ? 178 VAL A CA  1 
ATOM   1006  C C   . VAL A  1 147 ? -16.08186 -39.45760 -16.67859 1.000 18.10601 ? 178 VAL A C   1 
ATOM   1007  O O   . VAL A  1 147 ? -17.03227 -40.25689 -16.69313 1.000 21.13442 ? 178 VAL A O   1 
ATOM   1008  C CB  . VAL A  1 147 ? -14.08658 -40.71247 -15.81952 1.000 12.03706 ? 178 VAL A CB  1 
ATOM   1009  C CG1 . VAL A  1 147 ? -12.80714 -41.35972 -16.22121 1.000 13.33874 ? 178 VAL A CG1 1 
ATOM   1010  C CG2 . VAL A  1 147 ? -13.86513 -39.78825 -14.65711 1.000 10.42459 ? 178 VAL A CG2 1 
ATOM   1011  N N   . GLY A  1 148 ? -16.24117 -38.17498 -16.36003 1.000 16.90750 ? 179 GLY A N   1 
ATOM   1012  C CA  . GLY A  1 148 ? -17.55070 -37.65144 -15.99249 1.000 17.98873 ? 179 GLY A CA  1 
ATOM   1013  C C   . GLY A  1 148 ? -17.89804 -36.27438 -16.54020 1.000 17.76135 ? 179 GLY A C   1 
ATOM   1014  O O   . GLY A  1 148 ? -17.05564 -35.56037 -17.10614 1.000 16.29982 ? 179 GLY A O   1 
ATOM   1015  N N   . THR B  1 12  ? -13.60734 -11.58740 0.43757   1.000 29.27058 ? 43  THR B N   1 
ATOM   1016  C CA  . THR B  1 12  ? -13.38403 -10.62646 -0.63279  1.000 20.12451 ? 43  THR B CA  1 
ATOM   1017  C C   . THR B  1 12  ? -12.27567 -11.15151 -1.55774  1.000 19.90254 ? 43  THR B C   1 
ATOM   1018  O O   . THR B  1 12  ? -11.67013 -12.18725 -1.26572  1.000 21.79143 ? 43  THR B O   1 
ATOM   1019  C CB  . THR B  1 12  ? -13.06903 -9.23735  -0.04999  1.000 17.44672 ? 43  THR B CB  1 
ATOM   1020  O OG1 . THR B  1 12  ? -12.22464 -9.37244  1.09535   1.000 22.24631 ? 43  THR B OG1 1 
ATOM   1021  C CG2 . THR B  1 12  ? -14.35863 -8.53978  0.36375   1.000 22.35810 ? 43  THR B CG2 1 
ATOM   1022  N N   . ASN B  1 13  ? -12.02785 -10.49643 -2.69163  1.000 15.88438 ? 44  ASN B N   1 
ATOM   1023  C CA  . ASN B  1 13  ? -11.08791 -11.03564 -3.66814  1.000 12.07453 ? 44  ASN B CA  1 
ATOM   1024  C C   . ASN B  1 13  ? -9.71005  -10.43820 -3.45578  1.000 10.12665 ? 44  ASN B C   1 
ATOM   1025  O O   . ASN B  1 13  ? -9.52171  -9.22628  -3.60323  1.000 7.50070  ? 44  ASN B O   1 
ATOM   1026  C CB  . ASN B  1 13  ? -11.57930 -10.79621 -5.08452  1.000 8.25425  ? 44  ASN B CB  1 
ATOM   1027  C CG  . ASN B  1 13  ? -12.64155 -11.77250 -5.45973  1.000 9.94360  ? 44  ASN B CG  1 
ATOM   1028  O OD1 . ASN B  1 13  ? -12.54202 -12.95523 -5.13163  1.000 7.81407  ? 44  ASN B OD1 1 
ATOM   1029  N ND2 . ASN B  1 13  ? -13.69334 -11.29062 -6.10382  1.000 12.33521 ? 44  ASN B ND2 1 
ATOM   1030  N N   . TYR B  1 14  ? -8.75300  -11.29552 -3.10374  1.000 7.88695  ? 45  TYR B N   1 
ATOM   1031  C CA  . TYR B  1 14  ? -7.41033  -10.85750 -2.76478  1.000 7.69028  ? 45  TYR B CA  1 
ATOM   1032  C C   . TYR B  1 14  ? -6.40020  -11.84141 -3.33297  1.000 6.05086  ? 45  TYR B C   1 
ATOM   1033  O O   . TYR B  1 14  ? -6.64766  -13.05572 -3.36918  1.000 6.59903  ? 45  TYR B O   1 
ATOM   1034  C CB  . TYR B  1 14  ? -7.19057  -10.72179 -1.22905  1.000 6.71518  ? 45  TYR B CB  1 
ATOM   1035  C CG  . TYR B  1 14  ? -5.76530  -10.31301 -0.95766  1.000 6.09106  ? 45  TYR B CG  1 
ATOM   1036  C CD1 . TYR B  1 14  ? -5.36444  -9.00444  -1.13071  1.000 4.23110  ? 45  TYR B CD1 1 
ATOM   1037  C CD2 . TYR B  1 14  ? -4.79354  -11.26780 -0.64564  1.000 6.41709  ? 45  TYR B CD2 1 
ATOM   1038  C CE1 . TYR B  1 14  ? -4.04393  -8.63560  -0.95784  1.000 5.76936  ? 45  TYR B CE1 1 
ATOM   1039  C CE2 . TYR B  1 14  ? -3.46861  -10.91243 -0.48746  1.000 4.60587  ? 45  TYR B CE2 1 
ATOM   1040  C CZ  . TYR B  1 14  ? -3.09950  -9.59174  -0.63368  1.000 5.11691  ? 45  TYR B CZ  1 
ATOM   1041  O OH  . TYR B  1 14  ? -1.77757  -9.22516  -0.45570  1.000 6.37664  ? 45  TYR B OH  1 
ATOM   1042  N N   . LEU B  1 15  ? -5.24695  -11.31473 -3.75735  1.000 3.83113  ? 46  LEU B N   1 
ATOM   1043  C CA  . LEU B  1 15  ? -4.16129  -12.17959 -4.20988  1.000 5.08471  ? 46  LEU B CA  1 
ATOM   1044  C C   . LEU B  1 15  ? -2.80776  -11.51791 -3.97275  1.000 3.96892  ? 46  LEU B C   1 
ATOM   1045  O O   . LEU B  1 15  ? -2.63277  -10.31985 -4.22174  1.000 3.51860  ? 46  LEU B O   1 
ATOM   1046  C CB  . LEU B  1 15  ? -4.32330  -12.54263 -5.68774  1.000 4.10570  ? 46  LEU B CB  1 
ATOM   1047  C CG  . LEU B  1 15  ? -3.11926  -13.17107 -6.37185  1.000 4.54093  ? 46  LEU B CG  1 
ATOM   1048  C CD1 . LEU B  1 15  ? -3.55732  -14.33433 -7.25709  1.000 4.43419  ? 46  LEU B CD1 1 
ATOM   1049  C CD2 . LEU B  1 15  ? -2.39617  -12.10677 -7.17958  1.000 3.49868  ? 46  LEU B CD2 1 
ATOM   1050  N N   . TYR B  1 16  ? -1.86392  -12.31048 -3.46775  1.000 3.59188  ? 47  TYR B N   1 
ATOM   1051  C CA  . TYR B  1 16  ? -0.47304  -11.90746 -3.29373  1.000 4.16064  ? 47  TYR B CA  1 
ATOM   1052  C C   . TYR B  1 16  ? 0.41018   -12.90157 -4.03111  1.000 3.51133  ? 47  TYR B C   1 
ATOM   1053  O O   . TYR B  1 16  ? 0.29796   -14.11148 -3.81078  1.000 3.56206  ? 47  TYR B O   1 
ATOM   1054  C CB  . TYR B  1 16  ? -0.07433  -11.85285 -1.80491  1.000 4.24699  ? 47  TYR B CB  1 
ATOM   1055  C CG  . TYR B  1 16  ? 1.37888   -11.46858 -1.55544  1.000 3.54366  ? 47  TYR B CG  1 
ATOM   1056  C CD1 . TYR B  1 16  ? 1.94014   -10.36242 -2.17724  1.000 3.45725  ? 47  TYR B CD1 1 
ATOM   1057  C CD2 . TYR B  1 16  ? 2.17699   -12.20166 -0.67823  1.000 3.63102  ? 47  TYR B CD2 1 
ATOM   1058  C CE1 . TYR B  1 16  ? 3.27196   -9.99571  -1.94825  1.000 3.46809  ? 47  TYR B CE1 1 
ATOM   1059  C CE2 . TYR B  1 16  ? 3.50385   -11.85716 -0.44501  1.000 3.63781  ? 47  TYR B CE2 1 
ATOM   1060  C CZ  . TYR B  1 16  ? 4.05021   -10.74407 -1.08007  1.000 3.56140  ? 47  TYR B CZ  1 
ATOM   1061  O OH  . TYR B  1 16  ? 5.37499   -10.39526 -0.85028  1.000 3.61379  ? 47  TYR B OH  1 
ATOM   1062  N N   . VAL B  1 17  ? 1.27182   -12.40036 -4.91195  1.000 3.37215  ? 48  VAL B N   1 
ATOM   1063  C CA  . VAL B  1 17  ? 2.21108   -13.25018 -5.62958  1.000 3.71416  ? 48  VAL B CA  1 
ATOM   1064  C C   . VAL B  1 17  ? 3.57355   -12.58957 -5.56459  1.000 3.83834  ? 48  VAL B C   1 
ATOM   1065  O O   . VAL B  1 17  ? 3.67942   -11.36130 -5.58315  1.000 3.59875  ? 48  VAL B O   1 
ATOM   1066  C CB  . VAL B  1 17  ? 1.78855   -13.50692 -7.09964  1.000 4.01196  ? 48  VAL B CB  1 
ATOM   1067  C CG1 . VAL B  1 17  ? 0.52912   -14.36329 -7.15229  1.000 4.15078  ? 48  VAL B CG1 1 
ATOM   1068  C CG2 . VAL B  1 17  ? 1.56783   -12.20522 -7.82660  1.000 3.26570  ? 48  VAL B CG2 1 
ATOM   1069  N N   . PHE B  1 18  ? 4.62566   -13.40428 -5.48030  1.000 3.65385  ? 49  PHE B N   1 
ATOM   1070  C CA  . PHE B  1 18  ? 5.95208   -12.82679 -5.32482  1.000 4.00347  ? 49  PHE B CA  1 
ATOM   1071  C C   . PHE B  1 18  ? 7.00052   -13.71430 -5.97158  1.000 3.46114  ? 49  PHE B C   1 
ATOM   1072  O O   . PHE B  1 18  ? 6.75884   -14.87829 -6.27288  1.000 3.50866  ? 49  PHE B O   1 
ATOM   1073  C CB  . PHE B  1 18  ? 6.28157   -12.56508 -3.84278  1.000 3.47629  ? 49  PHE B CB  1 
ATOM   1074  C CG  . PHE B  1 18  ? 6.36184   -13.80130 -2.97062  1.000 4.02940  ? 49  PHE B CG  1 
ATOM   1075  C CD1 . PHE B  1 18  ? 5.22545   -14.29313 -2.32388  1.000 5.70492  ? 49  PHE B CD1 1 
ATOM   1076  C CD2 . PHE B  1 18  ? 7.58476   -14.41776 -2.71310  1.000 4.29335  ? 49  PHE B CD2 1 
ATOM   1077  C CE1 . PHE B  1 18  ? 5.31073   -15.39925 -1.47126  1.000 4.64793  ? 49  PHE B CE1 1 
ATOM   1078  C CE2 . PHE B  1 18  ? 7.67177   -15.51654 -1.86055  1.000 4.93437  ? 49  PHE B CE2 1 
ATOM   1079  C CZ  . PHE B  1 18  ? 6.53296   -16.00304 -1.23269  1.000 3.85418  ? 49  PHE B CZ  1 
ATOM   1080  N N   . ASP B  1 19  ? 8.17781   -13.14167 -6.18031  1.000 4.54776  ? 50  ASP B N   1 
ATOM   1081  C CA  . ASP B  1 19  ? 9.30050   -13.86311 -6.76796  1.000 4.37627  ? 50  ASP B CA  1 
ATOM   1082  C C   . ASP B  1 19  ? 10.52774  -13.66495 -5.90194  1.000 5.02133  ? 50  ASP B C   1 
ATOM   1083  O O   . ASP B  1 19  ? 10.69110  -12.62867 -5.24743  1.000 5.25647  ? 50  ASP B O   1 
ATOM   1084  C CB  . ASP B  1 19  ? 9.61918   -13.42038 -8.20201  1.000 3.56897  ? 50  ASP B CB  1 
ATOM   1085  C CG  . ASP B  1 19  ? 10.52356  -14.40979 -8.91592  1.000 5.09848  ? 50  ASP B CG  1 
ATOM   1086  O OD1 . ASP B  1 19  ? 10.09716  -15.56536 -9.14027  1.000 4.72326  ? 50  ASP B OD1 1 
ATOM   1087  O OD2 . ASP B  1 19  ? 11.67104  -14.04690 -9.24256  1.000 5.77824  ? 50  ASP B OD2 1 
ATOM   1088  N N   . THR B  1 20  ? 11.38530  -14.68566 -5.88869  1.000 6.14355  ? 51  THR B N   1 
ATOM   1089  C CA  . THR B  1 20  ? 12.56552  -14.68332 -5.03489  1.000 5.36404  ? 51  THR B CA  1 
ATOM   1090  C C   . THR B  1 20  ? 13.83514  -14.96239 -5.83062  1.000 6.33946  ? 51  THR B C   1 
ATOM   1091  O O   . THR B  1 20  ? 14.82918  -15.41125 -5.25138  1.000 6.40293  ? 51  THR B O   1 
ATOM   1092  C CB  . THR B  1 20  ? 12.41237  -15.70646 -3.90745  1.000 7.09092  ? 51  THR B CB  1 
ATOM   1093  O OG1 . THR B  1 20  ? 12.24904  -17.02346 -4.46518  1.000 6.13689  ? 51  THR B OG1 1 
ATOM   1094  C CG2 . THR B  1 20  ? 11.21368  -15.36834 -3.04515  1.000 6.00429  ? 51  THR B CG2 1 
ATOM   1095  N N   . THR B  1 21  ? 13.81750  -14.72152 -7.14525  1.000 8.03608  ? 52  THR B N   1 
ATOM   1096  C CA  . THR B  1 21  ? 14.91509  -15.07392 -8.03786  1.000 6.21741  ? 52  THR B CA  1 
ATOM   1097  C C   . THR B  1 21  ? 15.45815  -13.84634 -8.74498  1.000 6.48666  ? 52  THR B C   1 
ATOM   1098  O O   . THR B  1 21  ? 14.85709  -12.77402 -8.75573  1.000 7.13387  ? 52  THR B O   1 
ATOM   1099  C CB  . THR B  1 21  ? 14.48816  -16.05394 -9.12779  1.000 6.87495  ? 52  THR B CB  1 
ATOM   1100  O OG1 . THR B  1 21  ? 13.87129  -15.29498 -10.17937 1.000 7.61699  ? 52  THR B OG1 1 
ATOM   1101  C CG2 . THR B  1 21  ? 13.54051  -17.12910 -8.59344  1.000 5.66322  ? 52  THR B CG2 1 
ATOM   1102  N N   . ASN B  1 22  ? 16.58224  -14.04467 -9.41341  1.000 7.45161  ? 53  ASN B N   1 
ATOM   1103  C CA  . ASN B  1 22  ? 17.24590  -12.97817 -10.15655 1.000 7.87501  ? 53  ASN B CA  1 
ATOM   1104  C C   . ASN B  1 22  ? 16.89229  -13.01292 -11.63607 1.000 7.59754  ? 53  ASN B C   1 
ATOM   1105  O O   . ASN B  1 22  ? 17.75677  -12.88456 -12.49653 1.000 8.19525  ? 53  ASN B O   1 
ATOM   1106  C CB  . ASN B  1 22  ? 18.74574  -13.08208 -9.93481  1.000 7.74143  ? 53  ASN B CB  1 
ATOM   1107  C CG  . ASN B  1 22  ? 19.09878  -12.92022 -8.47734  1.000 8.09231  ? 53  ASN B CG  1 
ATOM   1108  O OD1 . ASN B  1 22  ? 18.79541  -11.89283 -7.87359  1.000 7.42983  ? 53  ASN B OD1 1 
ATOM   1109  N ND2 . ASN B  1 22  ? 19.68819  -13.94907 -7.88767  1.000 11.98076 ? 53  ASN B ND2 1 
ATOM   1110  N N   . GLN B  1 23  ? 15.60556  -13.17083 -11.94306 1.000 6.96808  ? 54  GLN B N   1 
ATOM   1111  C CA  . GLN B  1 23  ? 15.18080  -13.27981 -13.33063 1.000 8.27377  ? 54  GLN B CA  1 
ATOM   1112  C C   . GLN B  1 23  ? 15.60369  -12.04628 -14.12614 1.000 5.91931  ? 54  GLN B C   1 
ATOM   1113  O O   . GLN B  1 23  ? 15.82054  -10.96083 -13.58216 1.000 4.83453  ? 54  GLN B O   1 
ATOM   1114  C CB  . GLN B  1 23  ? 13.65912  -13.45503 -13.42351 1.000 7.59490  ? 54  GLN B CB  1 
ATOM   1115  C CG  . GLN B  1 23  ? 12.86939  -12.22455 -12.99093 1.000 6.08852  ? 54  GLN B CG  1 
ATOM   1116  C CD  . GLN B  1 23  ? 11.38032  -12.46357 -12.96626 1.000 5.11414  ? 54  GLN B CD  1 
ATOM   1117  O OE1 . GLN B  1 23  ? 10.70362  -12.34758 -13.99098 1.000 9.01608  ? 54  GLN B OE1 1 
ATOM   1118  N NE2 . GLN B  1 23  ? 10.85750  -12.80132 -11.80434 1.000 3.67379  ? 54  GLN B NE2 1 
ATOM   1119  N N   . SER B  1 24  ? 15.73351  -12.24121 -15.43450 1.000 8.12247  ? 55  SER B N   1 
ATOM   1120  C CA  . SER B  1 24  ? 15.98631  -11.17550 -16.39390 1.000 7.20065  ? 55  SER B CA  1 
ATOM   1121  C C   . SER B  1 24  ? 14.73083  -10.95570 -17.21531 1.000 7.38368  ? 55  SER B C   1 
ATOM   1122  O O   . SER B  1 24  ? 14.10278  -11.91847 -17.65406 1.000 9.34586  ? 55  SER B O   1 
ATOM   1123  C CB  . SER B  1 24  ? 17.14665  -11.52706 -17.32775 1.000 6.23615  ? 55  SER B CB  1 
ATOM   1124  O OG  . SER B  1 24  ? 18.30148  -10.78378 -16.97708 1.000 13.02856 ? 55  SER B OG  1 
ATOM   1125  N N   . ILE B  1 25  ? 14.35857  -9.69997  -17.42138 1.000 6.74631  ? 56  ILE B N   1 
ATOM   1126  C CA  . ILE B  1 25  ? 13.16889  -9.37290  -18.19399 1.000 6.95485  ? 56  ILE B CA  1 
ATOM   1127  C C   . ILE B  1 25  ? 13.58554  -8.49279  -19.36606 1.000 6.84587  ? 56  ILE B C   1 
ATOM   1128  O O   . ILE B  1 25  ? 13.91590  -7.31710  -19.17537 1.000 6.39008  ? 56  ILE B O   1 
ATOM   1129  C CB  . ILE B  1 25  ? 12.09569  -8.68463  -17.34012 1.000 8.03337  ? 56  ILE B CB  1 
ATOM   1130  C CG1 . ILE B  1 25  ? 11.77379  -9.51180  -16.08854 1.000 8.38203  ? 56  ILE B CG1 1 
ATOM   1131  C CG2 . ILE B  1 25  ? 10.83680  -8.52092  -18.15799 1.000 6.94328  ? 56  ILE B CG2 1 
ATOM   1132  C CD1 . ILE B  1 25  ? 12.26061  -8.91533  -14.78896 1.000 5.47643  ? 56  ILE B CD1 1 
ATOM   1133  N N   . ALA B  1 26  ? 13.57236  -9.05367  -20.57690 1.000 5.55783  ? 57  ALA B N   1 
ATOM   1134  C CA  . ALA B  1 26  ? 13.81739  -8.25068  -21.77220 1.000 6.24367  ? 57  ALA B CA  1 
ATOM   1135  C C   . ALA B  1 26  ? 12.68633  -7.24904  -21.99447 1.000 5.49005  ? 57  ALA B C   1 
ATOM   1136  O O   . ALA B  1 26  ? 11.59813  -7.37342  -21.43117 1.000 4.61913  ? 57  ALA B O   1 
ATOM   1137  C CB  . ALA B  1 26  ? 13.95260  -9.14003  -23.01019 1.000 4.83092  ? 57  ALA B CB  1 
ATOM   1138  N N   . VAL B  1 27  ? 12.96102  -6.23533  -22.82728 1.000 6.75628  ? 58  VAL B N   1 
ATOM   1139  C CA  . VAL B  1 27  ? 11.92027  -5.28800  -23.21660 1.000 4.68728  ? 58  VAL B CA  1 
ATOM   1140  C C   . VAL B  1 27  ? 10.74946  -6.05471  -23.81393 1.000 5.08850  ? 58  VAL B C   1 
ATOM   1141  O O   . VAL B  1 27  ? 10.93525  -6.94943  -24.64495 1.000 4.84958  ? 58  VAL B O   1 
ATOM   1142  C CB  . VAL B  1 27  ? 12.47068  -4.25609  -24.21083 1.000 6.61176  ? 58  VAL B CB  1 
ATOM   1143  C CG1 . VAL B  1 27  ? 11.35106  -3.40272  -24.72493 1.000 7.96331  ? 58  VAL B CG1 1 
ATOM   1144  C CG2 . VAL B  1 27  ? 13.51657  -3.38856  -23.56031 1.000 7.55192  ? 58  VAL B CG2 1 
ATOM   1145  N N   . GLY B  1 28  ? 9.53371   -5.74678  -23.34635 1.000 6.34787  ? 59  GLY B N   1 
ATOM   1146  C CA  . GLY B  1 28  ? 8.33944   -6.42210  -23.78708 1.000 4.58498  ? 59  GLY B CA  1 
ATOM   1147  C C   . GLY B  1 28  ? 7.93420   -7.63204  -22.96697 1.000 6.00544  ? 59  GLY B C   1 
ATOM   1148  O O   . GLY B  1 28  ? 6.78081   -8.06262  -23.05876 1.000 6.13846  ? 59  GLY B O   1 
ATOM   1149  N N   . SER B  1 29  ? 8.82900   -8.18691  -22.16267 1.000 4.30302  ? 60  SER B N   1 
ATOM   1150  C CA  . SER B  1 29  ? 8.49635   -9.37567  -21.39719 1.000 4.74678  ? 60  SER B CA  1 
ATOM   1151  C C   . SER B  1 29  ? 7.89136   -9.01021  -20.04290 1.000 5.65396  ? 60  SER B C   1 
ATOM   1152  O O   . SER B  1 29  ? 8.02623   -7.88440  -19.55044 1.000 4.34989  ? 60  SER B O   1 
ATOM   1153  C CB  . SER B  1 29  ? 9.73625   -10.25150 -21.19992 1.000 5.69588  ? 60  SER B CB  1 
ATOM   1154  O OG  . SER B  1 29  ? 10.11699  -10.84933 -22.43343 1.000 7.36782  ? 60  SER B OG  1 
ATOM   1155  N N   . SER B  1 30  ? 7.23420   -9.99331  -19.42586 1.000 7.07672  ? 61  SER B N   1 
ATOM   1156  C CA  . SER B  1 30  ? 6.58622   -9.77466  -18.14122 1.000 7.72681  ? 61  SER B CA  1 
ATOM   1157  C C   . SER B  1 30  ? 7.42746   -10.33385 -17.01113 1.000 5.21319  ? 61  SER B C   1 
ATOM   1158  O O   . SER B  1 30  ? 8.17090   -11.29305 -17.19255 1.000 5.95525  ? 61  SER B O   1 
ATOM   1159  C CB  . SER B  1 30  ? 5.19050   -10.40940 -18.08234 1.000 7.48486  ? 61  SER B CB  1 
ATOM   1160  O OG  . SER B  1 30  ? 5.15953   -11.65940 -18.71144 1.000 6.17540  ? 61  SER B OG  1 
ATOM   1161  N N   . VAL B  1 31  ? 7.29822   -9.71336  -15.83783 1.000 3.46177  ? 62  VAL B N   1 
ATOM   1162  C CA  . VAL B  1 31  ? 7.88619   -10.27635 -14.63646 1.000 3.51004  ? 62  VAL B CA  1 
ATOM   1163  C C   . VAL B  1 31  ? 7.19924   -11.59548 -14.32592 1.000 3.89199  ? 62  VAL B C   1 
ATOM   1164  O O   . VAL B  1 31  ? 5.96817   -11.70272 -14.37877 1.000 3.37841  ? 62  VAL B O   1 
ATOM   1165  C CB  . VAL B  1 31  ? 7.73586   -9.29740  -13.45706 1.000 3.76872  ? 62  VAL B CB  1 
ATOM   1166  C CG1 . VAL B  1 31  ? 8.34962   -9.87738  -12.18386 1.000 3.59909  ? 62  VAL B CG1 1 
ATOM   1167  C CG2 . VAL B  1 31  ? 8.32501   -7.93257  -13.78511 1.000 3.61406  ? 62  VAL B CG2 1 
ATOM   1168  N N   . THR B  1 32  ? 7.97636   -12.60658 -13.97491 1.000 3.49970  ? 63  THR B N   1 
ATOM   1169  C CA  . THR B  1 32  ? 7.34995   -13.82775 -13.49559 1.000 3.72443  ? 63  THR B CA  1 
ATOM   1170  C C   . THR B  1 32  ? 7.43372   -13.90661 -11.97355 1.000 3.46813  ? 63  THR B C   1 
ATOM   1171  O O   . THR B  1 32  ? 8.27344   -13.26421 -11.34012 1.000 3.46768  ? 63  THR B O   1 
ATOM   1172  C CB  . THR B  1 32  ? 7.98994   -15.04492 -14.15456 1.000 3.65975  ? 63  THR B CB  1 
ATOM   1173  O OG1 . THR B  1 32  ? 9.35663   -15.15774 -13.72560 1.000 6.25356  ? 63  THR B OG1 1 
ATOM   1174  C CG2 . THR B  1 32  ? 7.95734   -14.85202 -15.65141 1.000 3.72909  ? 63  THR B CG2 1 
ATOM   1175  N N   . PHE B  1 33  ? 6.53128   -14.69101 -11.38619 1.000 3.46531  ? 64  PHE B N   1 
ATOM   1176  C CA  . PHE B  1 33  ? 6.49835   -14.86567 -9.93401  1.000 3.66621  ? 64  PHE B CA  1 
ATOM   1177  C C   . PHE B  1 33  ? 6.48630   -16.35318 -9.61109  1.000 3.82802  ? 64  PHE B C   1 
ATOM   1178  O O   . PHE B  1 33  ? 5.50112   -17.04099 -9.90358  1.000 3.62044  ? 64  PHE B O   1 
ATOM   1179  C CB  . PHE B  1 33  ? 5.29345   -14.16683 -9.31764  1.000 3.36823  ? 64  PHE B CB  1 
ATOM   1180  C CG  . PHE B  1 33  ? 5.08838   -12.76874 -9.81434  1.000 3.62478  ? 64  PHE B CG  1 
ATOM   1181  C CD1 . PHE B  1 33  ? 5.75894   -11.69302 -9.22410  1.000 3.25715  ? 64  PHE B CD1 1 
ATOM   1182  C CD2 . PHE B  1 33  ? 4.22254   -12.50991 -10.86248 1.000 3.26387  ? 64  PHE B CD2 1 
ATOM   1183  C CE1 . PHE B  1 33  ? 5.55692   -10.39994 -9.68091  1.000 3.21216  ? 64  PHE B CE1 1 
ATOM   1184  C CE2 . PHE B  1 33  ? 4.02334   -11.20661 -11.32029 1.000 3.21129  ? 64  PHE B CE2 1 
ATOM   1185  C CZ  . PHE B  1 33  ? 4.68714   -10.16772 -10.73850 1.000 3.18513  ? 64  PHE B CZ  1 
ATOM   1186  N N   . ASN B  1 34  ? 7.56277   -16.84039 -8.97340  1.000 3.65887  ? 65  ASN B N   1 
ATOM   1187  C CA  . ASN B  1 34  ? 7.64868   -18.25573 -8.63500  1.000 5.79614  ? 65  ASN B CA  1 
ATOM   1188  C C   . ASN B  1 34  ? 6.79844   -18.66063 -7.44967  1.000 6.29789  ? 65  ASN B C   1 
ATOM   1189  O O   . ASN B  1 34  ? 6.77428   -19.85559 -7.14801  1.000 7.58729  ? 65  ASN B O   1 
ATOM   1190  C CB  . ASN B  1 34  ? 9.09192   -18.69728 -8.33854  1.000 5.42172  ? 65  ASN B CB  1 
ATOM   1191  C CG  . ASN B  1 34  ? 9.71073   -17.98194 -7.15782  1.000 5.86470  ? 65  ASN B CG  1 
ATOM   1192  O OD1 . ASN B  1 34  ? 9.13532   -17.04901 -6.59654  1.000 5.95644  ? 65  ASN B OD1 1 
ATOM   1193  N ND2 . ASN B  1 34  ? 10.91430  -18.41041 -6.78083  1.000 7.20389  ? 65  ASN B ND2 1 
ATOM   1194  N N   . THR B  1 35  ? 6.11857   -17.73819 -6.75700  1.000 4.19331  ? 66  THR B N   1 
ATOM   1195  C CA  . THR B  1 35  ? 5.44667   -18.14600 -5.52281  1.000 7.24511  ? 66  THR B CA  1 
ATOM   1196  C C   . THR B  1 35  ? 4.09287   -17.47157 -5.34398  1.000 4.76870  ? 66  THR B C   1 
ATOM   1197  O O   . THR B  1 35  ? 3.93454   -16.27412 -5.60125  1.000 3.61477  ? 66  THR B O   1 
ATOM   1198  C CB  . THR B  1 35  ? 6.31368   -17.86390 -4.28822  1.000 5.73640  ? 66  THR B CB  1 
ATOM   1199  O OG1 . THR B  1 35  ? 7.64663   -18.31763 -4.53254  1.000 7.78295  ? 66  THR B OG1 1 
ATOM   1200  C CG2 . THR B  1 35  ? 5.76919   -18.61767 -3.09200  1.000 7.49614  ? 66  THR B CG2 1 
ATOM   1201  N N   . ASN B  1 36  ? 3.12365   -18.25777 -4.89397  1.000 5.89658  ? 67  ASN B N   1 
ATOM   1202  C CA  . ASN B  1 36  ? 1.78888   -17.76455 -4.57479  1.000 5.88826  ? 67  ASN B CA  1 
ATOM   1203  C C   . ASN B  1 36  ? 1.69569   -17.55123 -3.06681  1.000 4.74717  ? 67  ASN B C   1 
ATOM   1204  O O   . ASN B  1 36  ? 2.07183   -18.43566 -2.29203  1.000 4.72816  ? 67  ASN B O   1 
ATOM   1205  C CB  . ASN B  1 36  ? 0.71622   -18.74911 -5.05297  1.000 5.05738  ? 67  ASN B CB  1 
ATOM   1206  C CG  . ASN B  1 36  ? 0.36124   -18.57379 -6.53843  1.000 5.22905  ? 67  ASN B CG  1 
ATOM   1207  O OD1 . ASN B  1 36  ? 0.80052   -17.62698 -7.17902  1.000 5.54144  ? 67  ASN B OD1 1 
ATOM   1208  N ND2 . ASN B  1 36  ? -0.44357  -19.48747 -7.08002  1.000 4.11706  ? 67  ASN B ND2 1 
ATOM   1209  N N   . GLY B  1 37  ? 1.24432   -16.35904 -2.66196  1.000 4.59599  ? 68  GLY B N   1 
ATOM   1210  C CA  . GLY B  1 37  ? 0.90184   -16.06312 -1.28652  1.000 4.42794  ? 68  GLY B CA  1 
ATOM   1211  C C   . GLY B  1 37  ? -0.57592  -16.31963 -1.05198  1.000 4.88514  ? 68  GLY B C   1 
ATOM   1212  O O   . GLY B  1 37  ? -1.22656  -17.00637 -1.83999  1.000 4.44621  ? 68  GLY B O   1 
ATOM   1213  N N   . PRO B  1 38  ? -1.14409  -15.78725 0.02769   1.000 4.15694  ? 69  PRO B N   1 
ATOM   1214  C CA  . PRO B  1 38  ? -2.58290  -15.99659 0.26042   1.000 7.19480  ? 69  PRO B CA  1 
ATOM   1215  C C   . PRO B  1 38  ? -3.43235  -15.52347 -0.92443  1.000 6.83359  ? 69  PRO B C   1 
ATOM   1216  O O   . PRO B  1 38  ? -3.19416  -14.46250 -1.50492  1.000 6.13282  ? 69  PRO B O   1 
ATOM   1217  C CB  . PRO B  1 38  ? -2.86581  -15.18020 1.53161   1.000 5.15870  ? 69  PRO B CB  1 
ATOM   1218  C CG  . PRO B  1 38  ? -1.52601  -15.14194 2.25645   1.000 6.44240  ? 69  PRO B CG  1 
ATOM   1219  C CD  . PRO B  1 38  ? -0.48453  -15.07712 1.13724   1.000 4.05738  ? 69  PRO B CD  1 
ATOM   1220  N N   . ILE B  1 39  ? -4.43622  -16.32962 -1.27505  1.000 9.10670  ? 70  ILE B N   1 
ATOM   1221  C CA  . ILE B  1 39  ? -5.39199  -16.03316 -2.34096  1.000 7.57439  ? 70  ILE B CA  1 
ATOM   1222  C C   . ILE B  1 39  ? -6.79295  -16.26322 -1.79271  1.000 10.13219 ? 70  ILE B C   1 
ATOM   1223  O O   . ILE B  1 39  ? -7.20304  -17.41273 -1.62402  1.000 14.55727 ? 70  ILE B O   1 
ATOM   1224  C CB  . ILE B  1 39  ? -5.17565  -16.91187 -3.58249  1.000 7.49835  ? 70  ILE B CB  1 
ATOM   1225  C CG1 . ILE B  1 39  ? -3.76591  -16.74343 -4.16950  1.000 8.14924  ? 70  ILE B CG1 1 
ATOM   1226  C CG2 . ILE B  1 39  ? -6.23538  -16.58299 -4.62742  1.000 9.57180  ? 70  ILE B CG2 1 
ATOM   1227  C CD1 . ILE B  1 39  ? -3.53764  -17.50357 -5.49654  1.000 6.88140  ? 70  ILE B CD1 1 
ATOM   1228  N N   . THR B  1 40  ? -7.54293  -15.19116 -1.55198  1.000 11.39375 ? 71  THR B N   1 
ATOM   1229  C CA  . THR B  1 40  ? -8.93871  -15.30424 -1.13751  1.000 9.10446  ? 71  THR B CA  1 
ATOM   1230  C C   . THR B  1 40  ? -9.87473  -14.99474 -2.30453  1.000 10.62755 ? 71  THR B C   1 
ATOM   1231  O O   . THR B  1 40  ? -9.55024  -14.20050 -3.19071  1.000 6.35397  ? 71  THR B O   1 
ATOM   1232  C CB  . THR B  1 40  ? -9.26316  -14.35627 0.01990   1.000 11.04593 ? 71  THR B CB  1 
ATOM   1233  O OG1 . THR B  1 40  ? -9.29938  -13.00188 -0.45657  1.000 11.77860 ? 71  THR B OG1 1 
ATOM   1234  C CG2 . THR B  1 40  ? -8.22847  -14.46428 1.13175   1.000 12.50604 ? 71  THR B CG2 1 
ATOM   1235  N N   . GLY B  1 41  ? -11.05458 -15.62570 -2.28806  1.000 12.08146 ? 72  GLY B N   1 
ATOM   1236  C CA  . GLY B  1 41  ? -12.06295 -15.39955 -3.30859  1.000 10.17233 ? 72  GLY B CA  1 
ATOM   1237  C C   . GLY B  1 41  ? -11.92025 -16.31099 -4.51948  1.000 14.03222 ? 72  GLY B C   1 
ATOM   1238  O O   . GLY B  1 41  ? -11.05083 -17.18850 -4.59668  1.000 14.04718 ? 72  GLY B O   1 
ATOM   1239  N N   . THR B  1 42  ? -12.80798 -16.08363 -5.49703  1.000 11.67795 ? 73  THR B N   1 
ATOM   1240  C CA  . THR B  1 42  ? -12.79594 -16.81645 -6.76365  1.000 14.48616 ? 73  THR B CA  1 
ATOM   1241  C C   . THR B  1 42  ? -12.20306 -16.03452 -7.93079  1.000 8.26572  ? 73  THR B C   1 
ATOM   1242  O O   . THR B  1 42  ? -11.83149 -16.64796 -8.93115  1.000 10.53942 ? 73  THR B O   1 
ATOM   1243  C CB  . THR B  1 42  ? -14.22573 -17.24775 -7.17380  1.000 13.10616 ? 73  THR B CB  1 
ATOM   1244  O OG1 . THR B  1 42  ? -15.03957 -16.08278 -7.38992  1.000 14.46530 ? 73  THR B OG1 1 
ATOM   1245  C CG2 . THR B  1 42  ? -14.87735 -18.12749 -6.11118  1.000 8.01651  ? 73  THR B CG2 1 
ATOM   1246  N N   . ALA B  1 43  ? -12.11681 -14.70821 -7.84829  1.000 9.22307  ? 74  ALA B N   1 
ATOM   1247  C CA  . ALA B  1 43  ? -11.90677 -13.92140 -9.06503  1.000 9.50032  ? 74  ALA B CA  1 
ATOM   1248  C C   . ALA B  1 43  ? -10.48056 -14.04205 -9.58815  1.000 8.47929  ? 74  ALA B C   1 
ATOM   1249  O O   . ALA B  1 43  ? -10.26282 -14.06076 -10.80982 1.000 6.41745  ? 74  ALA B O   1 
ATOM   1250  C CB  . ALA B  1 43  ? -12.24758 -12.45126 -8.81260  1.000 7.74785  ? 74  ALA B CB  1 
ATOM   1251  N N   . LEU B  1 44  ? -9.49930  -14.09549 -8.68736  1.000 4.92491  ? 75  LEU B N   1 
ATOM   1252  C CA  . LEU B  1 44  ? -8.09587  -13.96285 -9.05803  1.000 5.21796  ? 75  LEU B CA  1 
ATOM   1253  C C   . LEU B  1 44  ? -7.40389  -15.32212 -9.03180  1.000 7.05746  ? 75  LEU B C   1 
ATOM   1254  O O   . LEU B  1 44  ? -7.60281  -16.11573 -8.10767  1.000 6.02038  ? 75  LEU B O   1 
ATOM   1255  C CB  . LEU B  1 44  ? -7.37746  -12.99740 -8.11173  1.000 4.30191  ? 75  LEU B CB  1 
ATOM   1256  C CG  . LEU B  1 44  ? -8.01138  -11.61274 -7.93280  1.000 6.25350  ? 75  LEU B CG  1 
ATOM   1257  C CD1 . LEU B  1 44  ? -7.51575  -10.85627 -6.66895  1.000 3.99590  ? 75  LEU B CD1 1 
ATOM   1258  C CD2 . LEU B  1 44  ? -7.83043  -10.78282 -9.19819  1.000 5.07787  ? 75  LEU B CD2 1 
ATOM   1259  N N   . SER B  1 45  ? -6.58027  -15.59072 -10.03975 1.000 5.41483  ? 76  SER B N   1 
ATOM   1260  C CA  . SER B  1 45  ? -5.75647  -16.78722 -9.99452  1.000 6.44864  ? 76  SER B CA  1 
ATOM   1261  C C   . SER B  1 45  ? -4.38905  -16.45844 -10.56221 1.000 4.23478  ? 76  SER B C   1 
ATOM   1262  O O   . SER B  1 45  ? -4.17997  -15.40174 -11.14421 1.000 3.98513  ? 76  SER B O   1 
ATOM   1263  C CB  . SER B  1 45  ? -6.40708  -17.95527 -10.74787 1.000 5.82905  ? 76  SER B CB  1 
ATOM   1264  O OG  . SER B  1 45  ? -6.74595  -17.54487 -12.05999 1.000 6.95135  ? 76  SER B OG  1 
ATOM   1265  N N   . HIS B  1 46  ? -3.44672  -17.37542 -10.35669 1.000 5.09661  ? 77  HIS B N   1 
ATOM   1266  C CA  . HIS B  1 46  ? -2.08924  -17.21447 -10.86457 1.000 4.14104  ? 77  HIS B CA  1 
ATOM   1267  C C   . HIS B  1 46  ? -1.36736  -18.55414 -10.82834 1.000 4.02141  ? 77  HIS B C   1 
ATOM   1268  O O   . HIS B  1 46  ? -1.26280  -19.17682 -9.76406  1.000 4.07884  ? 77  HIS B O   1 
ATOM   1269  C CB  . HIS B  1 46  ? -1.30973  -16.19077 -10.06027 1.000 3.71419  ? 77  HIS B CB  1 
ATOM   1270  C CG  . HIS B  1 46  ? 0.13365   -16.15278 -10.42932 1.000 3.62419  ? 77  HIS B CG  1 
ATOM   1271  N ND1 . HIS B  1 46  ? 1.11468   -16.71662 -9.64607  1.000 3.62720  ? 77  HIS B ND1 1 
ATOM   1272  C CD2 . HIS B  1 46  ? 0.75913   -15.65479 -11.52309 1.000 3.56719  ? 77  HIS B CD2 1 
ATOM   1273  C CE1 . HIS B  1 46  ? 2.28739   -16.55387 -10.23251 1.000 3.89096  ? 77  HIS B CE1 1 
ATOM   1274  N NE2 . HIS B  1 46  ? 2.09902   -15.91798 -11.37630 1.000 3.59579  ? 77  HIS B NE2 1 
ATOM   1275  N N   . ILE B  1 47  ? -0.86542  -18.97699 -11.98001 1.000 4.07669  ? 78  ILE B N   1 
ATOM   1276  C CA  . ILE B  1 47  ? -0.00628  -20.15081 -12.08372 1.000 4.19362  ? 78  ILE B CA  1 
ATOM   1277  C C   . ILE B  1 47  ? 1.41813   -19.70985 -11.78646 1.000 4.07616  ? 78  ILE B C   1 
ATOM   1278  O O   . ILE B  1 47  ? 1.90789   -18.72716 -12.35963 1.000 3.90280  ? 78  ILE B O   1 
ATOM   1279  C CB  . ILE B  1 47  ? -0.12129  -20.79657 -13.48075 1.000 4.36931  ? 78  ILE B CB  1 
ATOM   1280  C CG1 . ILE B  1 47  ? -1.48286  -21.43777 -13.67373 1.000 4.59769  ? 78  ILE B CG1 1 
ATOM   1281  C CG2 . ILE B  1 47  ? 0.96551   -21.83587 -13.71196 1.000 4.48841  ? 78  ILE B CG2 1 
ATOM   1282  C CD1 . ILE B  1 47  ? -1.82256  -21.71971 -15.11757 1.000 4.77400  ? 78  ILE B CD1 1 
ATOM   1283  N N   . THR B  1 48  ? 2.07570   -20.41032 -10.86195 1.000 4.99214  ? 79  THR B N   1 
ATOM   1284  C CA  . THR B  1 48  ? 3.42410   -20.03477 -10.47102 1.000 3.98395  ? 79  THR B CA  1 
ATOM   1285  C C   . THR B  1 48  ? 4.37041   -20.19502 -11.64812 1.000 4.02776  ? 79  THR B C   1 
ATOM   1286  O O   . THR B  1 48  ? 4.13794   -20.99527 -12.55139 1.000 4.18310  ? 79  THR B O   1 
ATOM   1287  C CB  . THR B  1 48  ? 3.90425   -20.87441 -9.28086  1.000 4.07964  ? 79  THR B CB  1 
ATOM   1288  O OG1 . THR B  1 48  ? 3.62611   -22.26821 -9.50224  1.000 4.30619  ? 79  THR B OG1 1 
ATOM   1289  C CG2 . THR B  1 48  ? 3.24432   -20.39430 -7.99109  1.000 4.01618  ? 79  THR B CG2 1 
ATOM   1290  N N   . GLY B  1 49  ? 5.44577   -19.41804 -11.63356 1.000 4.04678  ? 80  GLY B N   1 
ATOM   1291  C CA  . GLY B  1 49  ? 6.39849   -19.40005 -12.72501 1.000 4.09073  ? 80  GLY B CA  1 
ATOM   1292  C C   . GLY B  1 49  ? 5.97515   -18.61160 -13.94904 1.000 4.59935  ? 80  GLY B C   1 
ATOM   1293  O O   . GLY B  1 49  ? 6.76916   -18.50530 -14.89394 1.000 5.82581  ? 80  GLY B O   1 
ATOM   1294  N N   . THR B  1 50  ? 4.75754   -18.07110 -13.97194 1.000 3.84935  ? 81  THR B N   1 
ATOM   1295  C CA  . THR B  1 50  ? 4.27791   -17.18820 -15.02785 1.000 3.80767  ? 81  THR B CA  1 
ATOM   1296  C C   . THR B  1 50  ? 4.10669   -15.78553 -14.46824 1.000 3.62883  ? 81  THR B C   1 
ATOM   1297  O O   . THR B  1 50  ? 4.18869   -15.56392 -13.26179 1.000 3.54886  ? 81  THR B O   1 
ATOM   1298  C CB  . THR B  1 50  ? 2.93870   -17.67071 -15.61091 1.000 3.91731  ? 81  THR B CB  1 
ATOM   1299  O OG1 . THR B  1 50  ? 1.86211   -17.24711 -14.76159 1.000 3.83960  ? 81  THR B OG1 1 
ATOM   1300  C CG2 . THR B  1 50  ? 2.89926   -19.21552 -15.79429 1.000 4.13456  ? 81  THR B CG2 1 
ATOM   1301  N N   . GLY B  1 51  ? 3.83804   -14.83938 -15.35555 1.000 3.59588  ? 82  GLY B N   1 
ATOM   1302  C CA  . GLY B  1 51  ? 3.55540   -13.47977 -14.95822 1.000 4.49847  ? 82  GLY B CA  1 
ATOM   1303  C C   . GLY B  1 51  ? 2.09124   -13.10658 -15.01786 1.000 4.25619  ? 82  GLY B C   1 
ATOM   1304  O O   . GLY B  1 51  ? 1.76539   -11.91783 -14.89772 1.000 3.52955  ? 82  GLY B O   1 
ATOM   1305  N N   . ASN B  1 52  ? 1.20010   -14.09092 -15.15248 1.000 3.56761  ? 83  ASN B N   1 
ATOM   1306  C CA  . ASN B  1 52  ? -0.17970  -13.88854 -15.58096 1.000 3.63952  ? 83  ASN B CA  1 
ATOM   1307  C C   . ASN B  1 52  ? -1.12221  -13.96361 -14.37993 1.000 4.26841  ? 83  ASN B C   1 
ATOM   1308  O O   . ASN B  1 52  ? -1.34499  -15.04449 -13.81972 1.000 4.39278  ? 83  ASN B O   1 
ATOM   1309  C CB  . ASN B  1 52  ? -0.56009  -14.94268 -16.62351 1.000 3.83442  ? 83  ASN B CB  1 
ATOM   1310  C CG  . ASN B  1 52  ? 0.14076   -14.73201 -17.97358 1.000 4.42886  ? 83  ASN B CG  1 
ATOM   1311  O OD1 . ASN B  1 52  ? 0.54889   -13.62138 -18.30897 1.000 3.79773  ? 83  ASN B OD1 1 
ATOM   1312  N ND2 . ASN B  1 52  ? 0.26462   -15.80561 -18.75336 1.000 4.11079  ? 83  ASN B ND2 1 
ATOM   1313  N N   . ILE B  1 53  ? -1.69217  -12.83445 -13.98966 1.000 3.55944  ? 84  ILE B N   1 
ATOM   1314  C CA  . ILE B  1 53  ? -2.71464  -12.82462 -12.95563 1.000 4.73363  ? 84  ILE B CA  1 
ATOM   1315  C C   . ILE B  1 53  ? -4.06363  -12.77340 -13.67117 1.000 5.16713  ? 84  ILE B C   1 
ATOM   1316  O O   . ILE B  1 53  ? -4.40174  -11.77691 -14.31947 1.000 5.39327  ? 84  ILE B O   1 
ATOM   1317  C CB  . ILE B  1 53  ? -2.51559  -11.66688 -11.96028 1.000 5.70268  ? 84  ILE B CB  1 
ATOM   1318  C CG1 . ILE B  1 53  ? -1.25169  -11.90251 -11.11386 1.000 3.95696  ? 84  ILE B CG1 1 
ATOM   1319  C CG2 . ILE B  1 53  ? -3.72540  -11.52625 -11.02371 1.000 4.28886  ? 84  ILE B CG2 1 
ATOM   1320  C CD1 . ILE B  1 53  ? -0.87539  -10.70874 -10.19566 1.000 3.36706  ? 84  ILE B CD1 1 
ATOM   1321  N N   . ILE B  1 54  ? -4.81520  -13.86754 -13.59306 1.000 4.34078  ? 85  ILE B N   1 
ATOM   1322  C CA  . ILE B  1 54  ? -6.08953  -14.00412 -14.29423 1.000 6.92605  ? 85  ILE B CA  1 
ATOM   1323  C C   . ILE B  1 54  ? -7.19691  -13.40366 -13.43615 1.000 5.96770  ? 85  ILE B C   1 
ATOM   1324  O O   . ILE B  1 54  ? -7.32880  -13.73311 -12.25108 1.000 6.76664  ? 85  ILE B O   1 
ATOM   1325  C CB  . ILE B  1 54  ? -6.39506  -15.48039 -14.61915 1.000 5.75827  ? 85  ILE B CB  1 
ATOM   1326  C CG1 . ILE B  1 54  ? -5.15228  -16.22134 -15.13076 1.000 8.00923  ? 85  ILE B CG1 1 
ATOM   1327  C CG2 . ILE B  1 54  ? -7.52608  -15.59335 -15.62787 1.000 7.47163  ? 85  ILE B CG2 1 
ATOM   1328  C CD1 . ILE B  1 54  ? -4.60271  -15.71488 -16.42002 1.000 6.21891  ? 85  ILE B CD1 1 
ATOM   1329  N N   . ILE B  1 55  ? -7.99740  -12.53696 -14.03979 1.000 4.36035  ? 86  ILE B N   1 
ATOM   1330  C CA  . ILE B  1 55  ? -9.12076  -11.88003 -13.38937 1.000 5.57282  ? 86  ILE B CA  1 
ATOM   1331  C C   . ILE B  1 55  ? -10.39614 -12.41625 -14.03099 1.000 9.10252  ? 86  ILE B C   1 
ATOM   1332  O O   . ILE B  1 55  ? -10.58122 -12.30902 -15.25272 1.000 7.63298  ? 86  ILE B O   1 
ATOM   1333  C CB  . ILE B  1 55  ? -9.03240  -10.34818 -13.52340 1.000 4.69346  ? 86  ILE B CB  1 
ATOM   1334  C CG1 . ILE B  1 55  ? -7.67713  -9.83647  -13.02212 1.000 4.72749  ? 86  ILE B CG1 1 
ATOM   1335  C CG2 . ILE B  1 55  ? -10.14709 -9.67706  -12.76717 1.000 5.17546  ? 86  ILE B CG2 1 
ATOM   1336  C CD1 . ILE B  1 55  ? -7.55780  -8.36222  -12.96728 1.000 3.92225  ? 86  ILE B CD1 1 
ATOM   1337  N N   . ASN B  1 56  ? -11.28659 -12.96983 -13.21002 1.000 7.43136  ? 87  ASN B N   1 
ATOM   1338  C CA  . ASN B  1 56  ? -12.50758 -13.59672 -13.69664 1.000 7.77585  ? 87  ASN B CA  1 
ATOM   1339  C C   . ASN B  1 56  ? -13.78377 -12.93047 -13.19927 1.000 7.12548  ? 87  ASN B C   1 
ATOM   1340  O O   . ASN B  1 56  ? -14.85504 -13.51033 -13.34946 1.000 7.62493  ? 87  ASN B O   1 
ATOM   1341  C CB  . ASN B  1 56  ? -12.51084 -15.07858 -13.31196 1.000 9.32976  ? 87  ASN B CB  1 
ATOM   1342  C CG  . ASN B  1 56  ? -11.98150 -15.97100 -14.42108 1.000 14.07595 ? 87  ASN B CG  1 
ATOM   1343  O OD1 . ASN B  1 56  ? -12.37419 -15.83729 -15.58267 1.000 12.14478 ? 87  ASN B OD1 1 
ATOM   1344  N ND2 . ASN B  1 56  ? -11.01614 -16.83154 -14.08066 1.000 16.75837 ? 87  ASN B ND2 1 
ATOM   1345  N N   . THR B  1 57  ? -13.71297 -11.72531 -12.64906 1.000 5.94082  ? 88  THR B N   1 
ATOM   1346  C CA  . THR B  1 57  ? -14.90400 -11.03318 -12.16910 1.000 8.40365  ? 88  THR B CA  1 
ATOM   1347  C C   . THR B  1 57  ? -14.82254 -9.55939  -12.53633 1.000 8.77890  ? 88  THR B C   1 
ATOM   1348  O O   . THR B  1 57  ? -13.83479 -8.89893  -12.20757 1.000 8.46312  ? 88  THR B O   1 
ATOM   1349  C CB  . THR B  1 57  ? -15.05955 -11.15699 -10.65012 1.000 8.32269  ? 88  THR B CB  1 
ATOM   1350  O OG1 . THR B  1 57  ? -15.44065 -12.49453 -10.30845 1.000 7.73392  ? 88  THR B OG1 1 
ATOM   1351  C CG2 . THR B  1 57  ? -16.11295 -10.18520 -10.15136 1.000 5.66056  ? 88  THR B CG2 1 
ATOM   1352  N N   . LEU B  1 58  ? -15.86751 -9.04190  -13.17489 1.000 6.95912  ? 89  LEU B N   1 
ATOM   1353  C CA  . LEU B  1 58  ? -15.87421 -7.64575  -13.58265 1.000 8.71797  ? 89  LEU B CA  1 
ATOM   1354  C C   . LEU B  1 58  ? -15.79484 -6.70161  -12.38629 1.000 12.51911 ? 89  LEU B C   1 
ATOM   1355  O O   . LEU B  1 58  ? -16.35187 -6.96688  -11.31341 1.000 11.19975 ? 89  LEU B O   1 
ATOM   1356  C CB  . LEU B  1 58  ? -17.13965 -7.34883  -14.37752 1.000 9.66144  ? 89  LEU B CB  1 
ATOM   1357  C CG  . LEU B  1 58  ? -17.37930 -8.35132  -15.50752 1.000 13.99071 ? 89  LEU B CG  1 
ATOM   1358  C CD1 . LEU B  1 58  ? -18.87317 -8.62287  -15.66815 1.000 16.35058 ? 89  LEU B CD1 1 
ATOM   1359  C CD2 . LEU B  1 58  ? -16.75878 -7.86185  -16.80965 1.000 10.13861 ? 89  LEU B CD2 1 
ATOM   1360  N N   . GLY B  1 59  ? -15.12039 -5.57882  -12.58085 1.000 8.42826  ? 90  GLY B N   1 
ATOM   1361  C CA  . GLY B  1 59  ? -15.10613 -4.55431  -11.56743 1.000 8.39426  ? 90  GLY B CA  1 
ATOM   1362  C C   . GLY B  1 59  ? -13.74248 -3.91504  -11.44506 1.000 8.51706  ? 90  GLY B C   1 
ATOM   1363  O O   . GLY B  1 59  ? -12.85814 -4.10382  -12.27980 1.000 6.39578  ? 90  GLY B O   1 
ATOM   1364  N N   . THR B  1 60  ? -13.58845 -3.16065  -10.36481 1.000 8.65849  ? 91  THR B N   1 
ATOM   1365  C CA  . THR B  1 60  ? -12.44351 -2.29506  -10.14010 1.000 8.90732  ? 91  THR B CA  1 
ATOM   1366  C C   . THR B  1 60  ? -11.47775 -2.95104  -9.16112  1.000 6.96931  ? 91  THR B C   1 
ATOM   1367  O O   . THR B  1 60  ? -11.89461 -3.47376  -8.12922  1.000 4.53877  ? 91  THR B O   1 
ATOM   1368  C CB  . THR B  1 60  ? -12.92812 -0.94325  -9.61079  1.000 8.02581  ? 91  THR B CB  1 
ATOM   1369  O OG1 . THR B  1 60  ? -13.80742 -0.35801  -10.58023 1.000 8.83670  ? 91  THR B OG1 1 
ATOM   1370  C CG2 . THR B  1 60  ? -11.75359 0.01111   -9.30050  1.000 5.58147  ? 91  THR B CG2 1 
ATOM   1371  N N   . TYR B  1 61  ? -10.18222 -2.90350  -9.48338  1.000 5.87756  ? 92  TYR B N   1 
ATOM   1372  C CA  . TYR B  1 61  ? -9.16563  -3.62627  -8.73388  1.000 4.30837  ? 92  TYR B CA  1 
ATOM   1373  C C   . TYR B  1 61  ? -7.99105  -2.70583  -8.42394  1.000 5.28323  ? 92  TYR B C   1 
ATOM   1374  O O   . TYR B  1 61  ? -7.59917  -1.87909  -9.25640  1.000 4.49990  ? 92  TYR B O   1 
ATOM   1375  C CB  . TYR B  1 61  ? -8.68198  -4.84967  -9.52156  1.000 5.34500  ? 92  TYR B CB  1 
ATOM   1376  C CG  . TYR B  1 61  ? -9.69767  -5.98395  -9.68265  1.000 4.12130  ? 92  TYR B CG  1 
ATOM   1377  C CD1 . TYR B  1 61  ? -10.66159 -5.94732  -10.68167 1.000 6.28683  ? 92  TYR B CD1 1 
ATOM   1378  C CD2 . TYR B  1 61  ? -9.65344  -7.10251  -8.87186  1.000 4.25812  ? 92  TYR B CD2 1 
ATOM   1379  C CE1 . TYR B  1 61  ? -11.58964 -6.98324  -10.85324 1.000 5.19310  ? 92  TYR B CE1 1 
ATOM   1380  C CE2 . TYR B  1 61  ? -10.57226 -8.14915  -9.03215  1.000 5.89779  ? 92  TYR B CE2 1 
ATOM   1381  C CZ  . TYR B  1 61  ? -11.53526 -8.08304  -10.02114 1.000 5.30813  ? 92  TYR B CZ  1 
ATOM   1382  O OH  . TYR B  1 61  ? -12.44007 -9.11310  -10.17579 1.000 5.29936  ? 92  TYR B OH  1 
ATOM   1383  N N   . VAL B  1 62  ? -7.42399  -2.84293  -7.22558  1.000 3.88739  ? 93  VAL B N   1 
ATOM   1384  C CA  . VAL B  1 62  ? -6.25930  -2.06117  -6.82392  1.000 4.07877  ? 93  VAL B CA  1 
ATOM   1385  C C   . VAL B  1 62  ? -5.05669  -2.99779  -6.79269  1.000 4.60157  ? 93  VAL B C   1 
ATOM   1386  O O   . VAL B  1 62  ? -4.99605  -3.90995  -5.95957  1.000 5.38227  ? 93  VAL B O   1 
ATOM   1387  C CB  . VAL B  1 62  ? -6.45722  -1.38390  -5.46076  1.000 5.02498  ? 93  VAL B CB  1 
ATOM   1388  C CG1 . VAL B  1 62  ? -5.36162  -0.35214  -5.22014  1.000 3.90345  ? 93  VAL B CG1 1 
ATOM   1389  C CG2 . VAL B  1 62  ? -7.83999  -0.76910  -5.35674  1.000 4.19239  ? 93  VAL B CG2 1 
ATOM   1390  N N   . ALA B  1 63  ? -4.08702  -2.76552  -7.67497  1.000 3.65792  ? 94  ALA B N   1 
ATOM   1391  C CA  . ALA B  1 63  ? -2.84695  -3.53217  -7.70257  1.000 4.34503  ? 94  ALA B CA  1 
ATOM   1392  C C   . ALA B  1 63  ? -1.67103  -2.66337  -7.27947  1.000 4.13216  ? 94  ALA B C   1 
ATOM   1393  O O   . ALA B  1 63  ? -1.59009  -1.47642  -7.62855  1.000 4.50828  ? 94  ALA B O   1 
ATOM   1394  C CB  . ALA B  1 63  ? -2.56877  -4.11498  -9.09383  1.000 3.36926  ? 94  ALA B CB  1 
ATOM   1395  N N   . GLU B  1 64  ? -0.75753  -3.27731  -6.54682  1.000 3.74405  ? 95  GLU B N   1 
ATOM   1396  C CA  . GLU B  1 64  ? 0.49248   -2.68052  -6.10799  1.000 3.81112  ? 95  GLU B CA  1 
ATOM   1397  C C   . GLU B  1 64  ? 1.62704   -3.60799  -6.52160  1.000 3.81217  ? 95  GLU B C   1 
ATOM   1398  O O   . GLU B  1 64  ? 1.51648   -4.82269  -6.36839  1.000 3.30935  ? 95  GLU B O   1 
ATOM   1399  C CB  . GLU B  1 64  ? 0.47271   -2.49260  -4.57730  1.000 4.90978  ? 95  GLU B CB  1 
ATOM   1400  C CG  . GLU B  1 64  ? 1.83504   -2.30116  -3.92870  1.000 7.22907  ? 95  GLU B CG  1 
ATOM   1401  C CD  . GLU B  1 64  ? 2.55521   -3.59842  -3.60309  1.000 5.81744  ? 95  GLU B CD  1 
ATOM   1402  O OE1 . GLU B  1 64  ? 1.91220   -4.63049  -3.31652  1.000 6.64501  ? 95  GLU B OE1 1 
ATOM   1403  O OE2 . GLU B  1 64  ? 3.79229   -3.57588  -3.64245  1.000 7.39827  ? 95  GLU B OE2 1 
ATOM   1404  N N   . PHE B  1 65  ? 2.72194   -3.06271  -7.03805  1.000 4.68699  ? 96  PHE B N   1 
ATOM   1405  C CA  . PHE B  1 65  ? 3.86823   -3.90762  -7.33478  1.000 3.55878  ? 96  PHE B CA  1 
ATOM   1406  C C   . PHE B  1 65  ? 5.12227   -3.27745  -6.77106  1.000 4.12616  ? 96  PHE B C   1 
ATOM   1407  O O   . PHE B  1 65  ? 5.21090   -2.05341  -6.62321  1.000 3.69359  ? 96  PHE B O   1 
ATOM   1408  C CB  . PHE B  1 65  ? 4.06283   -4.17214  -8.83882  1.000 3.29293  ? 96  PHE B CB  1 
ATOM   1409  C CG  . PHE B  1 65  ? 4.52070   -2.97238  -9.63821  1.000 3.71421  ? 96  PHE B CG  1 
ATOM   1410  C CD1 . PHE B  1 65  ? 5.87416   -2.64323  -9.72685  1.000 3.46217  ? 96  PHE B CD1 1 
ATOM   1411  C CD2 . PHE B  1 65  ? 3.59638   -2.19488  -10.34218 1.000 3.51847  ? 96  PHE B CD2 1 
ATOM   1412  C CE1 . PHE B  1 65  ? 6.30134   -1.54550  -10.46806 1.000 3.53168  ? 96  PHE B CE1 1 
ATOM   1413  C CE2 . PHE B  1 65  ? 4.01622   -1.11309  -11.10891 1.000 3.57939  ? 96  PHE B CE2 1 
ATOM   1414  C CZ  . PHE B  1 65  ? 5.36981   -0.78344  -11.17458 1.000 3.57145  ? 96  PHE B CZ  1 
ATOM   1415  N N   . GLN B  1 66  ? 6.07475   -4.15061  -6.44227  1.000 3.42701  ? 97  GLN B N   1 
ATOM   1416  C CA  . GLN B  1 66  ? 7.42108   -3.79926  -6.00844  1.000 4.90111  ? 97  GLN B CA  1 
ATOM   1417  C C   . GLN B  1 66  ? 8.37007   -4.57268  -6.90511  1.000 3.55626  ? 97  GLN B C   1 
ATOM   1418  O O   . GLN B  1 66  ? 8.02346   -5.63935  -7.40332  1.000 3.99269  ? 97  GLN B O   1 
ATOM   1419  C CB  . GLN B  1 66  ? 7.64230   -4.13984  -4.49561  1.000 3.95786  ? 97  GLN B CB  1 
ATOM   1420  C CG  . GLN B  1 66  ? 9.05824   -4.45793  -4.04376  1.000 3.78344  ? 97  GLN B CG  1 
ATOM   1421  C CD  . GLN B  1 66  ? 9.49012   -5.91186  -4.27842  1.000 5.32277  ? 97  GLN B CD  1 
ATOM   1422  O OE1 . GLN B  1 66  ? 8.66719   -6.82504  -4.33930  1.000 4.39430  ? 97  GLN B OE1 1 
ATOM   1423  N NE2 . GLN B  1 66  ? 10.80010  -6.11970  -4.42769  1.000 4.56607  ? 97  GLN B NE2 1 
ATOM   1424  N N   . LEU B  1 67  ? 9.56357   -4.03662  -7.12026  1.000 5.09591  ? 98  LEU B N   1 
ATOM   1425  C CA  . LEU B  1 67  ? 10.49763  -4.65505  -8.05939  1.000 4.77582  ? 98  LEU B CA  1 
ATOM   1426  C C   . LEU B  1 67  ? 11.87886  -4.11498  -7.75196  1.000 3.96048  ? 98  LEU B C   1 
ATOM   1427  O O   . LEU B  1 67  ? 12.07485  -2.89772  -7.76475  1.000 4.08447  ? 98  LEU B O   1 
ATOM   1428  C CB  . LEU B  1 67  ? 10.07657  -4.33351  -9.50119  1.000 4.33657  ? 98  LEU B CB  1 
ATOM   1429  C CG  . LEU B  1 67  ? 10.79643  -4.87201  -10.72834 1.000 6.39230  ? 98  LEU B CG  1 
ATOM   1430  C CD1 . LEU B  1 67  ? 9.78724   -4.95382  -11.86846 1.000 5.25818  ? 98  LEU B CD1 1 
ATOM   1431  C CD2 . LEU B  1 67  ? 12.00074  -3.98918  -11.11993 1.000 4.07147  ? 98  LEU B CD2 1 
ATOM   1432  N N   . GLN B  1 68  ? 12.82610  -5.00293  -7.48365  1.000 4.07339  ? 99  GLN B N   1 
ATOM   1433  C CA  . GLN B  1 68  ? 14.17585  -4.62959  -7.04942  1.000 4.92327  ? 99  GLN B CA  1 
ATOM   1434  C C   . GLN B  1 68  ? 15.16851  -5.08728  -8.11223  1.000 5.65608  ? 99  GLN B C   1 
ATOM   1435  O O   . GLN B  1 68  ? 15.48166  -6.27736  -8.20702  1.000 6.58866  ? 99  GLN B O   1 
ATOM   1436  C CB  . GLN B  1 68  ? 14.50317  -5.24891  -5.68513  1.000 4.38146  ? 99  GLN B CB  1 
ATOM   1437  C CG  . GLN B  1 68  ? 15.79450  -4.74864  -5.06534  1.000 5.22238  ? 99  GLN B CG  1 
ATOM   1438  C CD  . GLN B  1 68  ? 15.67497  -3.31358  -4.61249  1.000 7.94374  ? 99  GLN B CD  1 
ATOM   1439  O OE1 . GLN B  1 68  ? 14.55912  -2.80434  -4.41313  1.000 7.77057  ? 99  GLN B OE1 1 
ATOM   1440  N NE2 . GLN B  1 68  ? 16.81149  -2.64551  -4.44549  1.000 6.25306  ? 99  GLN B NE2 1 
ATOM   1441  N N   . ALA B  1 69  ? 15.67424  -4.15417  -8.90336  1.000 5.22448  ? 100 ALA B N   1 
ATOM   1442  C CA  . ALA B  1 69  ? 16.57344  -4.47237  -10.00659 1.000 7.64585  ? 100 ALA B CA  1 
ATOM   1443  C C   . ALA B  1 69  ? 17.91925  -3.77910  -9.81147  1.000 10.69478 ? 100 ALA B C   1 
ATOM   1444  O O   . ALA B  1 69  ? 18.06245  -2.86028  -8.99699  1.000 10.83817 ? 100 ALA B O   1 
ATOM   1445  C CB  . ALA B  1 69  ? 15.95396  -4.06653  -11.35313 1.000 6.35359  ? 100 ALA B CB  1 
ATOM   1446  N N   . SER B  1 70  ? 18.91699  -4.21687  -10.58453 1.000 10.20449 ? 101 SER B N   1 
ATOM   1447  C CA  . SER B  1 70  ? 20.26146  -3.67440  -10.43406 1.000 9.62118  ? 101 SER B CA  1 
ATOM   1448  C C   . SER B  1 70  ? 20.49311  -2.42168  -11.26051 1.000 11.89198 ? 101 SER B C   1 
ATOM   1449  O O   . SER B  1 70  ? 21.53607  -1.78378  -11.10659 1.000 14.31824 ? 101 SER B O   1 
ATOM   1450  C CB  . SER B  1 70  ? 21.31131  -4.73148  -10.79816 1.000 12.01820 ? 101 SER B CB  1 
ATOM   1451  O OG  . SER B  1 70  ? 21.19312  -5.13204  -12.14811 1.000 17.29523 ? 101 SER B OG  1 
ATOM   1452  N N   . ARG B  1 71  ? 19.54711  -2.04922  -12.11358 1.000 11.12898 ? 102 ARG B N   1 
ATOM   1453  C CA  . ARG B  1 71  ? 19.66547  -0.87532  -12.95522 1.000 9.79224  ? 102 ARG B CA  1 
ATOM   1454  C C   . ARG B  1 71  ? 18.35174  -0.10311  -12.89501 1.000 11.36034 ? 102 ARG B C   1 
ATOM   1455  O O   . ARG B  1 71  ? 17.29187  -0.66865  -12.61948 1.000 9.52623  ? 102 ARG B O   1 
ATOM   1456  C CB  . ARG B  1 71  ? 19.97983  -1.26352  -14.40997 1.000 11.24517 ? 102 ARG B CB  1 
ATOM   1457  C CG  . ARG B  1 71  ? 21.41719  -1.68977  -14.68002 1.000 11.79519 ? 102 ARG B CG  1 
ATOM   1458  C CD  . ARG B  1 71  ? 22.41529  -0.52261  -14.60916 1.000 17.23304 ? 102 ARG B CD  1 
ATOM   1459  N NE  . ARG B  1 71  ? 22.18715  0.51737   -15.61421 1.000 16.25118 ? 102 ARG B NE  1 
ATOM   1460  C CZ  . ARG B  1 71  ? 22.29060  0.36375   -16.93143 1.000 15.97763 ? 102 ARG B CZ  1 
ATOM   1461  N NH1 . ARG B  1 71  ? 22.63443  -0.79733  -17.47958 1.000 15.25024 ? 102 ARG B NH1 1 
ATOM   1462  N NH2 . ARG B  1 71  ? 22.04176  1.40396   -17.72190 1.000 19.50658 ? 102 ARG B NH2 1 
ATOM   1463  N N   . GLU B  1 72  ? 18.42331  1.19549   -13.17653 1.000 9.05915  ? 103 GLU B N   1 
ATOM   1464  C CA  . GLU B  1 72  ? 17.20787  1.97478   -13.35799 1.000 10.07246 ? 103 GLU B CA  1 
ATOM   1465  C C   . GLU B  1 72  ? 16.32016  1.32732   -14.42587 1.000 9.74569  ? 103 GLU B C   1 
ATOM   1466  O O   . GLU B  1 72  ? 16.80512  0.69810   -15.37184 1.000 7.61940  ? 103 GLU B O   1 
ATOM   1467  C CB  . GLU B  1 72  ? 17.57042  3.40659   -13.74234 1.000 11.59599 ? 103 GLU B CB  1 
ATOM   1468  C CG  . GLU B  1 72  ? 18.37380  3.45936   -15.03887 1.000 17.35990 ? 103 GLU B CG  1 
ATOM   1469  C CD  . GLU B  1 72  ? 18.54299  4.86287   -15.58547 1.000 23.98429 ? 103 GLU B CD  1 
ATOM   1470  O OE1 . GLU B  1 72  ? 17.66907  5.72984   -15.31550 1.000 23.71182 ? 103 GLU B OE1 1 
ATOM   1471  O OE2 . GLU B  1 72  ? 19.54603  5.08710   -16.30876 1.000 35.01765 ? 103 GLU B OE2 1 
ATOM   1472  N N   . ASN B  1 73  ? 15.00416  1.47082   -14.27273 1.000 6.58526  ? 104 ASN B N   1 
ATOM   1473  C CA  . ASN B  1 73  ? 14.10349  0.64814   -15.06923 1.000 5.25674  ? 104 ASN B CA  1 
ATOM   1474  C C   . ASN B  1 73  ? 12.71346  1.27032   -15.09946 1.000 5.07622  ? 104 ASN B C   1 
ATOM   1475  O O   . ASN B  1 73  ? 12.38869  2.15292   -14.30295 1.000 4.73226  ? 104 ASN B O   1 
ATOM   1476  C CB  . ASN B  1 73  ? 14.04605  -0.78659  -14.52183 1.000 4.81277  ? 104 ASN B CB  1 
ATOM   1477  C CG  . ASN B  1 73  ? 13.64573  -0.83990  -13.05620 1.000 4.75178  ? 104 ASN B CG  1 
ATOM   1478  O OD1 . ASN B  1 73  ? 12.45885  -0.84934  -12.74200 1.000 4.41096  ? 104 ASN B OD1 1 
ATOM   1479  N ND2 . ASN B  1 73  ? 14.63170  -0.87267  -12.15210 1.000 4.64625  ? 104 ASN B ND2 1 
ATOM   1480  N N   . GLN B  1 74  ? 11.89242  0.78716   -16.03197 1.000 4.47900  ? 105 GLN B N   1 
ATOM   1481  C CA  . GLN B  1 74  ? 10.55860  1.33029   -16.24002 1.000 4.36570  ? 105 GLN B CA  1 
ATOM   1482  C C   . GLN B  1 74  ? 9.62436   0.17054   -16.50782 1.000 4.34419  ? 105 GLN B C   1 
ATOM   1483  O O   . GLN B  1 74  ? 9.86169   -0.61529  -17.42994 1.000 4.52598  ? 105 GLN B O   1 
ATOM   1484  C CB  . GLN B  1 74  ? 10.54212  2.33281   -17.40931 1.000 4.86611  ? 105 GLN B CB  1 
ATOM   1485  C CG  . GLN B  1 74  ? 9.18419   2.98549   -17.70951 1.000 4.48438  ? 105 GLN B CG  1 
ATOM   1486  C CD  . GLN B  1 74  ? 9.24271   3.99071   -18.87514 1.000 6.09103  ? 105 GLN B CD  1 
ATOM   1487  O OE1 . GLN B  1 74  ? 9.42661   3.61657   -20.04372 1.000 4.78075  ? 105 GLN B OE1 1 
ATOM   1488  N NE2 . GLN B  1 74  ? 9.06775   5.26692   -18.55397 1.000 4.85978  ? 105 GLN B NE2 1 
ATOM   1489  N N   . PHE B  1 75  ? 8.57018   0.05586   -15.71141 1.000 3.96782  ? 106 PHE B N   1 
ATOM   1490  C CA  . PHE B  1 75  ? 7.65952   -1.06467  -15.85143 1.000 3.78385  ? 106 PHE B CA  1 
ATOM   1491  C C   . PHE B  1 75  ? 6.24307   -0.54832  -15.77459 1.000 3.71600  ? 106 PHE B C   1 
ATOM   1492  O O   . PHE B  1 75  ? 5.96873   0.44651   -15.09867 1.000 3.76286  ? 106 PHE B O   1 
ATOM   1493  C CB  . PHE B  1 75  ? 7.84857   -2.13191  -14.75671 1.000 3.66792  ? 106 PHE B CB  1 
ATOM   1494  C CG  . PHE B  1 75  ? 9.01931   -3.04395  -14.98479 1.000 3.72151  ? 106 PHE B CG  1 
ATOM   1495  C CD1 . PHE B  1 75  ? 10.32302  -2.59078  -14.80431 1.000 3.89013  ? 106 PHE B CD1 1 
ATOM   1496  C CD2 . PHE B  1 75  ? 8.82279   -4.35646  -15.35629 1.000 3.64162  ? 106 PHE B CD2 1 
ATOM   1497  C CE1 . PHE B  1 75  ? 11.39076  -3.42539  -15.01046 1.000 3.97246  ? 106 PHE B CE1 1 
ATOM   1498  C CE2 . PHE B  1 75  ? 9.89935   -5.19815  -15.56656 1.000 3.72073  ? 106 PHE B CE2 1 
ATOM   1499  C CZ  . PHE B  1 75  ? 11.18114  -4.73362  -15.39770 1.000 3.88375  ? 106 PHE B CZ  1 
ATOM   1500  N N   . SER B  1 76  ? 5.33697   -1.24861  -16.44346 1.000 3.63686  ? 107 SER B N   1 
ATOM   1501  C CA  . SER B  1 76  ? 3.93162   -0.87630  -16.40867 1.000 3.79773  ? 107 SER B CA  1 
ATOM   1502  C C   . SER B  1 76  ? 3.06720   -2.08786  -16.11196 1.000 3.47742  ? 107 SER B C   1 
ATOM   1503  O O   . SER B  1 76  ? 3.34103   -3.18325  -16.59146 1.000 3.44955  ? 107 SER B O   1 
ATOM   1504  C CB  . SER B  1 76  ? 3.49999   -0.26324  -17.73682 1.000 3.87382  ? 107 SER B CB  1 
ATOM   1505  O OG  . SER B  1 76  ? 2.16008   0.17071   -17.68257 1.000 3.95021  ? 107 SER B OG  1 
ATOM   1506  N N   . LEU B  1 77  ? 2.01831   -1.88008  -15.33672 1.000 3.48410  ? 108 LEU B N   1 
ATOM   1507  C CA  . LEU B  1 77  ? 0.92711   -2.84311  -15.30328 1.000 3.44862  ? 108 LEU B CA  1 
ATOM   1508  C C   . LEU B  1 77  ? 0.19354   -2.84228  -16.64600 1.000 3.95274  ? 108 LEU B C   1 
ATOM   1509  O O   . LEU B  1 77  ? -0.12411  -1.78629  -17.20007 1.000 3.62449  ? 108 LEU B O   1 
ATOM   1510  C CB  . LEU B  1 77  ? -0.03632  -2.50892  -14.16446 1.000 3.46742  ? 108 LEU B CB  1 
ATOM   1511  C CG  . LEU B  1 77  ? 0.58435   -2.73896  -12.77796 1.000 3.39776  ? 108 LEU B CG  1 
ATOM   1512  C CD1 . LEU B  1 77  ? -0.14397  -1.97555  -11.68117 1.000 3.45028  ? 108 LEU B CD1 1 
ATOM   1513  C CD2 . LEU B  1 77  ? 0.67411   -4.24365  -12.46092 1.000 3.29688  ? 108 LEU B CD2 1 
ATOM   1514  N N   . GLU B  1 78  ? -0.06652  -4.02574  -17.18028 1.000 3.51189  ? 109 GLU B N   1 
ATOM   1515  C CA  . GLU B  1 78  ? -0.79014  -4.13198  -18.43245 1.000 4.35144  ? 109 GLU B CA  1 
ATOM   1516  C C   . GLU B  1 78  ? -1.98412  -5.04386  -18.22848 1.000 3.84297  ? 109 GLU B C   1 
ATOM   1517  O O   . GLU B  1 78  ? -1.98389  -5.89982  -17.34252 1.000 4.61490  ? 109 GLU B O   1 
ATOM   1518  C CB  . GLU B  1 78  ? 0.11091   -4.64241  -19.55442 1.000 3.63797  ? 109 GLU B CB  1 
ATOM   1519  C CG  . GLU B  1 78  ? 1.41087   -3.86758  -19.65497 1.000 3.83893  ? 109 GLU B CG  1 
ATOM   1520  C CD  . GLU B  1 78  ? 2.01731   -3.89884  -21.04933 1.000 4.54001  ? 109 GLU B CD  1 
ATOM   1521  O OE1 . GLU B  1 78  ? 1.37869   -4.43351  -21.98217 1.000 5.80543  ? 109 GLU B OE1 1 
ATOM   1522  O OE2 . GLU B  1 78  ? 3.12731   -3.37916  -21.21892 1.000 4.27622  ? 109 GLU B OE2 1 
ATOM   1523  N N   . LEU B  1 79  ? -3.02084  -4.82696  -19.02510 1.000 3.88740  ? 110 LEU B N   1 
ATOM   1524  C CA  . LEU B  1 79  ? -4.23613  -5.63017  -18.95083 1.000 4.62360  ? 110 LEU B CA  1 
ATOM   1525  C C   . LEU B  1 79  ? -4.52178  -6.12768  -20.35821 1.000 5.77422  ? 110 LEU B C   1 
ATOM   1526  O O   . LEU B  1 79  ? -4.77626  -5.32583  -21.26104 1.000 6.87159  ? 110 LEU B O   1 
ATOM   1527  C CB  . LEU B  1 79  ? -5.40650  -4.82329  -18.39612 1.000 4.01375  ? 110 LEU B CB  1 
ATOM   1528  C CG  . LEU B  1 79  ? -6.66694  -5.59757  -18.01245 1.000 7.04247  ? 110 LEU B CG  1 
ATOM   1529  C CD1 . LEU B  1 79  ? -6.41605  -6.43760  -16.76363 1.000 5.53568  ? 110 LEU B CD1 1 
ATOM   1530  C CD2 . LEU B  1 79  ? -7.82441  -4.65867  -17.78638 1.000 5.40017  ? 110 LEU B CD2 1 
ATOM   1531  N N   . ASN B  1 80  ? -4.45070  -7.43937  -20.55741 1.000 6.06840  ? 111 ASN B N   1 
ATOM   1532  C CA  . ASN B  1 80  ? -4.66830  -8.00836  -21.88184 1.000 7.05825  ? 111 ASN B CA  1 
ATOM   1533  C C   . ASN B  1 80  ? -3.72269  -7.38469  -22.89852 1.000 6.30168  ? 111 ASN B C   1 
ATOM   1534  O O   . ASN B  1 80  ? -4.11974  -7.03665  -24.00824 1.000 8.24838  ? 111 ASN B O   1 
ATOM   1535  C CB  . ASN B  1 80  ? -6.12414  -7.83580  -22.32348 1.000 7.91627  ? 111 ASN B CB  1 
ATOM   1536  C CG  . ASN B  1 80  ? -7.09130  -8.51357  -21.38085 1.000 9.75945  ? 111 ASN B CG  1 
ATOM   1537  O OD1 . ASN B  1 80  ? -6.83065  -9.63347  -20.91354 1.000 10.49376 ? 111 ASN B OD1 1 
ATOM   1538  N ND2 . ASN B  1 80  ? -8.21423  -7.84945  -21.09111 1.000 6.45324  ? 111 ASN B ND2 1 
ATOM   1539  N N   . GLY B  1 81  ? -2.47247  -7.19336  -22.50223 1.000 6.74699  ? 112 GLY B N   1 
ATOM   1540  C CA  . GLY B  1 81  ? -1.49293  -6.67497  -23.43221 1.000 6.50685  ? 112 GLY B CA  1 
ATOM   1541  C C   . GLY B  1 81  ? -1.54798  -5.18373  -23.68117 1.000 7.90680  ? 112 GLY B C   1 
ATOM   1542  O O   . GLY B  1 81  ? -0.83964  -4.70624  -24.57784 1.000 10.20590 ? 112 GLY B O   1 
ATOM   1543  N N   . THR B  1 82  ? -2.34315  -4.42679  -22.91930 1.000 5.63867  ? 113 THR B N   1 
ATOM   1544  C CA  . THR B  1 82  ? -2.42311  -2.97340  -23.09683 1.000 7.54058  ? 113 THR B CA  1 
ATOM   1545  C C   . THR B  1 82  ? -2.08026  -2.24704  -21.80116 1.000 5.38602  ? 113 THR B C   1 
ATOM   1546  O O   . THR B  1 82  ? -2.77888  -2.42929  -20.79039 1.000 5.16272  ? 113 THR B O   1 
ATOM   1547  C CB  . THR B  1 82  ? -3.81015  -2.55880  -23.58890 1.000 7.76975  ? 113 THR B CB  1 
ATOM   1548  O OG1 . THR B  1 82  ? -3.84846  -2.69881  -25.01004 1.000 18.22586 ? 113 THR B OG1 1 
ATOM   1549  C CG2 . THR B  1 82  ? -4.09586  -1.10430  -23.26561 1.000 5.26304  ? 113 THR B CG2 1 
ATOM   1550  N N   . PRO B  1 83  ? -1.03122  -1.42798  -21.78536 1.000 6.70450  ? 114 PRO B N   1 
ATOM   1551  C CA  . PRO B  1 83  ? -0.68479  -0.66872  -20.57056 1.000 6.24936  ? 114 PRO B CA  1 
ATOM   1552  C C   . PRO B  1 83  ? -1.87945  0.05959   -19.98148 1.000 4.60810  ? 114 PRO B C   1 
ATOM   1553  O O   . PRO B  1 83  ? -2.67120  0.68578   -20.68391 1.000 4.10753  ? 114 PRO B O   1 
ATOM   1554  C CB  . PRO B  1 83  ? 0.38082   0.31716   -21.05480 1.000 4.40542  ? 114 PRO B CB  1 
ATOM   1555  C CG  . PRO B  1 83  ? 1.05518   -0.45038  -22.19830 1.000 9.94838  ? 114 PRO B CG  1 
ATOM   1556  C CD  . PRO B  1 83  ? -0.06056  -1.22832  -22.87780 1.000 6.34246  ? 114 PRO B CD  1 
ATOM   1557  N N   . ILE B  1 84  ? -1.98459  -0.02888  -18.66609 1.000 5.04772  ? 115 ILE B N   1 
ATOM   1558  C CA  . ILE B  1 84  ? -3.10219  0.49145   -17.89000 1.000 5.30584  ? 115 ILE B CA  1 
ATOM   1559  C C   . ILE B  1 84  ? -2.89565  1.99178   -17.69511 1.000 7.06993  ? 115 ILE B C   1 
ATOM   1560  O O   . ILE B  1 84  ? -1.75615  2.42831   -17.46750 1.000 7.55225  ? 115 ILE B O   1 
ATOM   1561  C CB  . ILE B  1 84  ? -3.19322  -0.28794  -16.57000 1.000 5.41082  ? 115 ILE B CB  1 
ATOM   1562  C CG1 . ILE B  1 84  ? -3.99443  -1.57846  -16.79309 1.000 6.50488  ? 115 ILE B CG1 1 
ATOM   1563  C CG2 . ILE B  1 84  ? -3.72859  0.53665   -15.43826 1.000 5.94181  ? 115 ILE B CG2 1 
ATOM   1564  C CD1 . ILE B  1 84  ? -3.65967  -2.67298  -15.77478 1.000 5.47370  ? 115 ILE B CD1 1 
ATOM   1565  N N   . PRO B  1 85  ? -3.92870  2.82674   -17.83220 1.000 6.01019  ? 116 PRO B N   1 
ATOM   1566  C CA  . PRO B  1 85  ? -3.75396  4.25153   -17.51403 1.000 4.25775  ? 116 PRO B CA  1 
ATOM   1567  C C   . PRO B  1 85  ? -3.30040  4.41767   -16.07328 1.000 4.84430  ? 116 PRO B C   1 
ATOM   1568  O O   . PRO B  1 85  ? -3.96304  3.96693   -15.13678 1.000 4.56456  ? 116 PRO B O   1 
ATOM   1569  C CB  . PRO B  1 85  ? -5.14751  4.84177   -17.75543 1.000 6.56184  ? 116 PRO B CB  1 
ATOM   1570  C CG  . PRO B  1 85  ? -5.73038  3.96530   -18.81113 1.000 9.07643  ? 116 PRO B CG  1 
ATOM   1571  C CD  . PRO B  1 85  ? -5.23443  2.56394   -18.46497 1.000 5.91031  ? 116 PRO B CD  1 
ATOM   1572  N N   . GLY B  1 86  ? -2.13725  5.03050   -15.90325 1.000 4.21832  ? 117 GLY B N   1 
ATOM   1573  C CA  . GLY B  1 86  ? -1.62527  5.24318   -14.57617 1.000 4.20586  ? 117 GLY B CA  1 
ATOM   1574  C C   . GLY B  1 86  ? -0.95339  4.04241   -13.94174 1.000 4.04982  ? 117 GLY B C   1 
ATOM   1575  O O   . GLY B  1 86  ? -0.89918  3.96630   -12.71762 1.000 4.03003  ? 117 GLY B O   1 
ATOM   1576  N N   . GLY B  1 87  ? -0.44801  3.09987   -14.73817 1.000 5.32084  ? 118 GLY B N   1 
ATOM   1577  C CA  . GLY B  1 87  ? 0.12442   1.86804   -14.22841 1.000 3.81076  ? 118 GLY B CA  1 
ATOM   1578  C C   . GLY B  1 87  ? 1.59525   1.70129   -14.57819 1.000 3.95518  ? 118 GLY B C   1 
ATOM   1579  O O   . GLY B  1 87  ? 2.17322   0.63018   -14.34718 1.000 4.18166  ? 118 GLY B O   1 
ATOM   1580  N N   . ARG B  1 88  ? 2.21834   2.73876   -15.13067 1.000 3.90316  ? 119 ARG B N   1 
ATOM   1581  C CA  . ARG B  1 88  ? 3.63387   2.70260   -15.47968 1.000 3.91949  ? 119 ARG B CA  1 
ATOM   1582  C C   . ARG B  1 88  ? 4.41553   3.60181   -14.53623 1.000 4.04800  ? 119 ARG B C   1 
ATOM   1583  O O   . ARG B  1 88  ? 4.08969   4.79111   -14.37526 1.000 4.19803  ? 119 ARG B O   1 
ATOM   1584  C CB  . ARG B  1 88  ? 3.88780   3.11983   -16.93758 1.000 4.03191  ? 119 ARG B CB  1 
ATOM   1585  C CG  . ARG B  1 88  ? 5.39677   3.12319   -17.30995 1.000 4.13524  ? 119 ARG B CG  1 
ATOM   1586  C CD  . ARG B  1 88  ? 5.65180   3.58863   -18.74052 1.000 4.82473  ? 119 ARG B CD  1 
ATOM   1587  N NE  . ARG B  1 88  ? 4.88092   2.80739   -19.70265 1.000 6.65543  ? 119 ARG B NE  1 
ATOM   1588  C CZ  . ARG B  1 88  ? 3.86405   3.27774   -20.41441 1.000 5.00188  ? 119 ARG B CZ  1 
ATOM   1589  N NH1 . ARG B  1 88  ? 3.43447   4.52558   -20.27305 1.000 4.42782  ? 119 ARG B NH1 1 
ATOM   1590  N NH2 . ARG B  1 88  ? 3.27627   2.48329   -21.29963 1.000 4.26827  ? 119 ARG B NH2 1 
ATOM   1591  N N   . PHE B  1 89  ? 5.42977   3.01752   -13.90663 1.000 4.01255  ? 120 PHE B N   1 
ATOM   1592  C CA  . PHE B  1 89  ? 6.30155   3.68438   -12.95400 1.000 4.15959  ? 120 PHE B CA  1 
ATOM   1593  C C   . PHE B  1 89  ? 7.74472   3.39486   -13.34338 1.000 4.78418  ? 120 PHE B C   1 
ATOM   1594  O O   . PHE B  1 89  ? 8.05260   2.35634   -13.93264 1.000 4.12217  ? 120 PHE B O   1 
ATOM   1595  C CB  . PHE B  1 89  ? 6.00239   3.22662   -11.52097 1.000 4.10032  ? 120 PHE B CB  1 
ATOM   1596  C CG  . PHE B  1 89  ? 4.58881   3.45375   -11.13068 1.000 4.06738  ? 120 PHE B CG  1 
ATOM   1597  C CD1 . PHE B  1 89  ? 3.58841   2.58054   -11.55519 1.000 3.90744  ? 120 PHE B CD1 1 
ATOM   1598  C CD2 . PHE B  1 89  ? 4.22627   4.59181   -10.42395 1.000 4.23051  ? 120 PHE B CD2 1 
ATOM   1599  C CE1 . PHE B  1 89  ? 2.26545   2.81101   -11.24545 1.000 3.90758  ? 120 PHE B CE1 1 
ATOM   1600  C CE2 . PHE B  1 89  ? 2.89520   4.81543   -10.09725 1.000 4.21477  ? 120 PHE B CE2 1 
ATOM   1601  C CZ  . PHE B  1 89  ? 1.91569   3.92218   -10.51568 1.000 4.05229  ? 120 PHE B CZ  1 
ATOM   1602  N N   . GLY B  1 90  ? 8.62040   4.33347   -13.03683 1.000 4.62088  ? 121 GLY B N   1 
ATOM   1603  C CA  . GLY B  1 90  ? 10.02988  4.16293   -13.33551 1.000 5.26983  ? 121 GLY B CA  1 
ATOM   1604  C C   . GLY B  1 90  ? 10.84261  4.87039   -12.28136 1.000 6.41518  ? 121 GLY B C   1 
ATOM   1605  O O   . GLY B  1 90  ? 10.43061  5.90651   -11.75087 1.000 7.44341  ? 121 GLY B O   1 
ATOM   1606  N N   . THR B  1 91  ? 11.98883  4.28883   -11.94860 1.000 5.72232  ? 122 THR B N   1 
ATOM   1607  C CA  . THR B  1 91  ? 12.97828  4.93302   -11.09847 1.000 8.55017  ? 122 THR B CA  1 
ATOM   1608  C C   . THR B  1 91  ? 14.23554  5.17482   -11.91561 1.000 9.06106  ? 122 THR B C   1 
ATOM   1609  O O   . THR B  1 91  ? 14.49586  4.49431   -12.90821 1.000 10.27026 ? 122 THR B O   1 
ATOM   1610  C CB  . THR B  1 91  ? 13.29955  4.09519   -9.84633  1.000 8.11816  ? 122 THR B CB  1 
ATOM   1611  O OG1 . THR B  1 91  ? 14.23396  4.80461   -9.03052  1.000 12.66729 ? 122 THR B OG1 1 
ATOM   1612  C CG2 . THR B  1 91  ? 13.90229  2.76129   -10.20823 1.000 5.52100  ? 122 THR B CG2 1 
ATOM   1613  N N   . GLY B  1 92  ? 15.01919  6.15134   -11.49387 1.000 10.54403 ? 123 GLY B N   1 
ATOM   1614  C CA  . GLY B  1 92  ? 16.21904  6.49104   -12.23281 1.000 8.94557  ? 123 GLY B CA  1 
ATOM   1615  C C   . GLY B  1 92  ? 17.47771  6.27164   -11.42607 1.000 11.77828 ? 123 GLY B C   1 
ATOM   1616  O O   . GLY B  1 92  ? 18.53911  6.80028   -11.75299 1.000 15.14614 ? 123 GLY B O   1 
ATOM   1617  N N   . SER B  1 93  ? 17.36455  5.49955   -10.34959 1.000 16.96957 ? 124 SER B N   1 
ATOM   1618  C CA  . SER B  1 93  ? 18.51135  5.11528   -9.55301  1.000 13.87343 ? 124 SER B CA  1 
ATOM   1619  C C   . SER B  1 93  ? 18.64252  3.60647   -9.56865  1.000 13.40714 ? 124 SER B C   1 
ATOM   1620  O O   . SER B  1 93  ? 17.62785  2.91129   -9.49300  1.000 16.55771 ? 124 SER B O   1 
ATOM   1621  C CB  . SER B  1 93  ? 18.36579  5.58638   -8.11191  1.000 13.32023 ? 124 SER B CB  1 
ATOM   1622  O OG  . SER B  1 93  ? 18.91829  6.87550   -7.96302  1.000 24.18097 ? 124 SER B OG  1 
ATOM   1623  N N   . PRO B  1 94  ? 19.85148  3.07039   -9.68798  1.000 14.35338 ? 125 PRO B N   1 
ATOM   1624  C CA  . PRO B  1 94  ? 20.01750  1.61114   -9.67080  1.000 12.97733 ? 125 PRO B CA  1 
ATOM   1625  C C   . PRO B  1 94  ? 19.98373  1.05030   -8.25483  1.000 14.45527 ? 125 PRO B C   1 
ATOM   1626  O O   . PRO B  1 94  ? 20.24475  1.73988   -7.26497  1.000 11.98261 ? 125 PRO B O   1 
ATOM   1627  C CB  . PRO B  1 94  ? 21.38606  1.38648   -10.32717 1.000 16.06019 ? 125 PRO B CB  1 
ATOM   1628  C CG  . PRO B  1 94  ? 22.12141  2.71074   -10.19350 1.000 14.68242 ? 125 PRO B CG  1 
ATOM   1629  C CD  . PRO B  1 94  ? 21.08552  3.79734   -10.04670 1.000 14.51367 ? 125 PRO B CD  1 
ATOM   1630  N N   . HIS B  1 95  ? 19.62018  -0.23026  -8.17959  1.000 12.72025 ? 126 HIS B N   1 
ATOM   1631  C CA  . HIS B  1 95  ? 19.50767  -0.95397  -6.91073  1.000 11.27394 ? 126 HIS B CA  1 
ATOM   1632  C C   . HIS B  1 95  ? 18.56553  -0.26468  -5.92851  1.000 13.00534 ? 126 HIS B C   1 
ATOM   1633  O O   . HIS B  1 95  ? 18.72085  -0.36975  -4.70686  1.000 13.98066 ? 126 HIS B O   1 
ATOM   1634  C CB  . HIS B  1 95  ? 20.88252  -1.17340  -6.28784  1.000 11.06126 ? 126 HIS B CB  1 
ATOM   1635  C CG  . HIS B  1 95  ? 21.65736  -2.25878  -6.96081  1.000 13.28734 ? 126 HIS B CG  1 
ATOM   1636  N ND1 . HIS B  1 95  ? 21.30746  -3.58829  -6.86167  1.000 12.32525 ? 126 HIS B ND1 1 
ATOM   1637  C CD2 . HIS B  1 95  ? 22.73504  -2.21082  -7.78069  1.000 11.98594 ? 126 HIS B CD2 1 
ATOM   1638  C CE1 . HIS B  1 95  ? 22.15063  -4.31529  -7.57370  1.000 13.87424 ? 126 HIS B CE1 1 
ATOM   1639  N NE2 . HIS B  1 95  ? 23.02620  -3.50297  -8.14007  1.000 15.04837 ? 126 HIS B NE2 1 
ATOM   1640  N N   . SER B  1 96  ? 17.56251  0.43044   -6.44235  1.000 10.01000 ? 127 SER B N   1 
ATOM   1641  C CA  . SER B  1 96  ? 16.54970  1.00904   -5.58271  1.000 10.51191 ? 127 SER B CA  1 
ATOM   1642  C C   . SER B  1 96  ? 15.17769  0.63533   -6.12937  1.000 9.76090  ? 127 SER B C   1 
ATOM   1643  O O   . SER B  1 96  ? 15.00707  0.40663   -7.32547  1.000 9.70740  ? 127 SER B O   1 
ATOM   1644  C CB  . SER B  1 96  ? 16.74002  2.54345   -5.44014  1.000 12.13110 ? 127 SER B CB  1 
ATOM   1645  O OG  . SER B  1 96  ? 16.24414  3.26846   -6.55254  1.000 19.36195 ? 127 SER B OG  1 
ATOM   1646  N N   . ILE B  1 97  ? 14.19991  0.56752   -5.23118  1.000 6.58836  ? 128 ILE B N   1 
ATOM   1647  C CA  . ILE B  1 97  ? 12.93120  -0.06780  -5.54299  1.000 6.10351  ? 128 ILE B CA  1 
ATOM   1648  C C   . ILE B  1 97  ? 12.16095  0.70740   -6.60944  1.000 7.96292  ? 128 ILE B C   1 
ATOM   1649  O O   . ILE B  1 97  ? 12.13917  1.94915   -6.62487  1.000 5.96979  ? 128 ILE B O   1 
ATOM   1650  C CB  . ILE B  1 97  ? 12.11531  -0.19753  -4.25153  1.000 6.40906  ? 128 ILE B CB  1 
ATOM   1651  C CG1 . ILE B  1 97  ? 10.83102  -0.96613  -4.51210  1.000 5.07606  ? 128 ILE B CG1 1 
ATOM   1652  C CG2 . ILE B  1 97  ? 11.84805  1.20983   -3.64539  1.000 7.96711  ? 128 ILE B CG2 1 
ATOM   1653  C CD1 . ILE B  1 97  ? 10.02256  -1.21523  -3.24844  1.000 5.79361  ? 128 ILE B CD1 1 
ATOM   1654  N N   . ASN B  1 98  ? 11.51110  -0.02906  -7.50984  1.000 6.61344  ? 129 ASN B N   1 
ATOM   1655  C CA  . ASN B  1 98  ? 10.45023  0.50986   -8.35140  1.000 4.19528  ? 129 ASN B CA  1 
ATOM   1656  C C   . ASN B  1 98  ? 9.12967   0.07643   -7.73456  1.000 4.00444  ? 129 ASN B C   1 
ATOM   1657  O O   . ASN B  1 98  ? 8.88085   -1.12586  -7.59223  1.000 3.85373  ? 129 ASN B O   1 
ATOM   1658  C CB  . ASN B  1 98  ? 10.57009  0.00925   -9.79296  1.000 4.11629  ? 129 ASN B CB  1 
ATOM   1659  C CG  . ASN B  1 98  ? 9.75945   0.85371   -10.77791 1.000 4.54252  ? 129 ASN B CG  1 
ATOM   1660  O OD1 . ASN B  1 98  ? 8.98997   1.73481   -10.37947 1.000 4.12890  ? 129 ASN B OD1 1 
ATOM   1661  N ND2 . ASN B  1 98  ? 9.91216   0.56383   -12.06818 1.000 4.08351  ? 129 ASN B ND2 1 
ATOM   1662  N N   . GLN B  1 99  ? 8.30374   1.04842   -7.33551  1.000 4.72981  ? 130 GLN B N   1 
ATOM   1663  C CA  . GLN B  1 99  ? 7.05638   0.76875   -6.63622  1.000 4.57611  ? 130 GLN B CA  1 
ATOM   1664  C C   . GLN B  1 99  ? 5.94810   1.64402   -7.18819  1.000 4.24006  ? 130 GLN B C   1 
ATOM   1665  O O   . GLN B  1 99  ? 6.15239   2.82980   -7.43107  1.000 5.83038  ? 130 GLN B O   1 
ATOM   1666  C CB  . GLN B  1 99  ? 7.19039   0.99803   -5.11118  1.000 6.09735  ? 130 GLN B CB  1 
ATOM   1667  C CG  . GLN B  1 99  ? 6.18003   0.23223   -4.26680  1.000 5.07102  ? 130 GLN B CG  1 
ATOM   1668  C CD  . GLN B  1 99  ? 4.82827   0.94060   -4.19847  1.000 8.70719  ? 130 GLN B CD  1 
ATOM   1669  O OE1 . GLN B  1 99  ? 3.76305   0.33381   -4.35427  1.000 8.07989  ? 130 GLN B OE1 1 
ATOM   1670  N NE2 . GLN B  1 99  ? 4.86958   2.22934   -3.95415  1.000 7.99031  ? 130 GLN B NE2 1 
ATOM   1671  N N   . GLY B  1 100 ? 4.77319   1.05388   -7.38394  1.000 6.19151  ? 131 GLY B N   1 
ATOM   1672  C CA  . GLY B  1 100 ? 3.60512   1.80355   -7.80382  1.000 4.99832  ? 131 GLY B CA  1 
ATOM   1673  C C   . GLY B  1 100 ? 2.32261   1.09547   -7.41854  1.000 5.66742  ? 131 GLY B C   1 
ATOM   1674  O O   . GLY B  1 100 ? 2.25586   -0.13832  -7.42577  1.000 5.19065  ? 131 GLY B O   1 
ATOM   1675  N N   . THR B  1 101 ? 1.30754   1.87455   -7.05553  1.000 5.83831  ? 132 THR B N   1 
ATOM   1676  C CA  . THR B  1 101 ? -0.01194  1.37399   -6.70818  1.000 5.36264  ? 132 THR B CA  1 
ATOM   1677  C C   . THR B  1 101 ? -0.97726  1.91344   -7.74370  1.000 4.51043  ? 132 THR B C   1 
ATOM   1678  O O   . THR B  1 101 ? -0.99066  3.12321   -8.00217  1.000 4.58032  ? 132 THR B O   1 
ATOM   1679  C CB  . THR B  1 101 ? -0.42239  1.82847   -5.29905  1.000 5.45894  ? 132 THR B CB  1 
ATOM   1680  O OG1 . THR B  1 101 ? 0.59274   1.46285   -4.36600  1.000 5.34470  ? 132 THR B OG1 1 
ATOM   1681  C CG2 . THR B  1 101 ? -1.74848  1.20967   -4.86530  1.000 4.34228  ? 132 THR B CG2 1 
ATOM   1682  N N   . ALA B  1 102 ? -1.77839  1.03378   -8.34454  1.000 4.04481  ? 133 ALA B N   1 
ATOM   1683  C CA  . ALA B  1 102 ? -2.65654  1.51705   -9.40006  1.000 3.86246  ? 133 ALA B CA  1 
ATOM   1684  C C   . ALA B  1 102 ? -3.98732  0.76811   -9.40905  1.000 4.22701  ? 133 ALA B C   1 
ATOM   1685  O O   . ALA B  1 102 ? -4.03531  -0.45049  -9.22282  1.000 3.73090  ? 133 ALA B O   1 
ATOM   1686  C CB  . ALA B  1 102 ? -1.96650  1.41058   -10.76107 1.000 3.76965  ? 133 ALA B CB  1 
ATOM   1687  N N   . ALA B  1 103 ? -5.06196  1.51454   -9.64248  1.000 3.88272  ? 134 ALA B N   1 
ATOM   1688  C CA  . ALA B  1 103 ? -6.39724  0.96223   -9.77555  1.000 3.94886  ? 134 ALA B CA  1 
ATOM   1689  C C   . ALA B  1 103 ? -6.80106  0.92275   -11.24393 1.000 5.27574  ? 134 ALA B C   1 
ATOM   1690  O O   . ALA B  1 103 ? -6.35329  1.74362   -12.05093 1.000 4.02091  ? 134 ALA B O   1 
ATOM   1691  C CB  . ALA B  1 103 ? -7.40492  1.78071   -8.98244  1.000 4.14054  ? 134 ALA B CB  1 
ATOM   1692  N N   . PHE B  1 104 ? -7.63825  -0.05928  -11.58432 1.000 4.14436  ? 135 PHE B N   1 
ATOM   1693  C CA  . PHE B  1 104 ? -8.10887  -0.22824  -12.95053 1.000 5.34226  ? 135 PHE B CA  1 
ATOM   1694  C C   . PHE B  1 104 ? -9.45133  -0.94374  -12.92142 1.000 5.91759  ? 135 PHE B C   1 
ATOM   1695  O O   . PHE B  1 104 ? -9.84601  -1.54270  -11.91786 1.000 6.54138  ? 135 PHE B O   1 
ATOM   1696  C CB  . PHE B  1 104 ? -7.09682  -0.98718  -13.82651 1.000 3.98857  ? 135 PHE B CB  1 
ATOM   1697  C CG  . PHE B  1 104 ? -6.72443  -2.36184  -13.31400 1.000 4.10732  ? 135 PHE B CG  1 
ATOM   1698  C CD1 . PHE B  1 104 ? -5.66813  -2.53123  -12.43080 1.000 5.35536  ? 135 PHE B CD1 1 
ATOM   1699  C CD2 . PHE B  1 104 ? -7.39725  -3.49164  -13.75064 1.000 4.04396  ? 135 PHE B CD2 1 
ATOM   1700  C CE1 . PHE B  1 104 ? -5.30735  -3.80721  -11.97501 1.000 3.66980  ? 135 PHE B CE1 1 
ATOM   1701  C CE2 . PHE B  1 104 ? -7.05422  -4.75390  -13.29047 1.000 4.30385  ? 135 PHE B CE2 1 
ATOM   1702  C CZ  . PHE B  1 104 ? -6.01660  -4.91418  -12.40340 1.000 3.98395  ? 135 PHE B CZ  1 
ATOM   1703  N N   . THR B  1 105 ? -10.17297 -0.84799  -14.02008 1.000 7.21546  ? 136 THR B N   1 
ATOM   1704  C CA  . THR B  1 105 ? -11.46845 -1.49083  -14.12486 1.000 8.51880  ? 136 THR B CA  1 
ATOM   1705  C C   . THR B  1 105 ? -11.39375 -2.57322  -15.18524 1.000 6.80175  ? 136 THR B C   1 
ATOM   1706  O O   . THR B  1 105 ? -10.88301 -2.33775  -16.28064 1.000 8.90914  ? 136 THR B O   1 
ATOM   1707  C CB  . THR B  1 105 ? -12.56583 -0.47152  -14.43893 1.000 8.68678  ? 136 THR B CB  1 
ATOM   1708  O OG1 . THR B  1 105 ? -12.75431 0.36126   -13.29125 1.000 10.02948 ? 136 THR B OG1 1 
ATOM   1709  C CG2 . THR B  1 105 ? -13.87962 -1.17322  -14.73281 1.000 7.43423  ? 136 THR B CG2 1 
ATOM   1710  N N   . VAL B  1 106 ? -11.87426 -3.75962  -14.83836 1.000 7.64865  ? 137 VAL B N   1 
ATOM   1711  C CA  . VAL B  1 106 ? -11.87253 -4.92590  -15.71336 1.000 8.41457  ? 137 VAL B CA  1 
ATOM   1712  C C   . VAL B  1 106 ? -13.24901 -5.00983  -16.35626 1.000 7.62944  ? 137 VAL B C   1 
ATOM   1713  O O   . VAL B  1 106 ? -14.25992 -5.17433  -15.65892 1.000 6.90087  ? 137 VAL B O   1 
ATOM   1714  C CB  . VAL B  1 106 ? -11.54431 -6.20487  -14.92110 1.000 7.56853  ? 137 VAL B CB  1 
ATOM   1715  C CG1 . VAL B  1 106 ? -11.82458 -7.43068  -15.73072 1.000 9.25955  ? 137 VAL B CG1 1 
ATOM   1716  C CG2 . VAL B  1 106 ? -10.11045 -6.19230  -14.47778 1.000 6.79039  ? 137 VAL B CG2 1 
ATOM   1717  N N   . THR B  1 107 ? -13.30376 -4.87727  -17.68033 1.000 8.78617  ? 138 THR B N   1 
ATOM   1718  C CA  . THR B  1 107 ? -14.59281 -4.80625  -18.35875 1.000 10.49340 ? 138 THR B CA  1 
ATOM   1719  C C   . THR B  1 107 ? -14.94489 -6.06357  -19.13369 1.000 14.15651 ? 138 THR B C   1 
ATOM   1720  O O   . THR B  1 107 ? -16.12484 -6.26782  -19.44585 1.000 15.51702 ? 138 THR B O   1 
ATOM   1721  C CB  . THR B  1 107 ? -14.63404 -3.61032  -19.31479 1.000 7.57589  ? 138 THR B CB  1 
ATOM   1722  O OG1 . THR B  1 107 ? -13.59624 -3.75345  -20.28867 1.000 12.53492 ? 138 THR B OG1 1 
ATOM   1723  C CG2 . THR B  1 107 ? -14.39640 -2.32440  -18.54543 1.000 8.55378  ? 138 THR B CG2 1 
ATOM   1724  N N   . VAL B  1 108 ? -13.96220 -6.89771  -19.45818 1.000 11.23169 ? 139 VAL B N   1 
ATOM   1725  C CA  . VAL B  1 108 ? -14.21450 -8.20321  -20.04747 1.000 14.04458 ? 139 VAL B CA  1 
ATOM   1726  C C   . VAL B  1 108 ? -13.56124 -9.25133  -19.15302 1.000 11.48093 ? 139 VAL B C   1 
ATOM   1727  O O   . VAL B  1 108 ? -12.54674 -8.99474  -18.49980 1.000 9.63917  ? 139 VAL B O   1 
ATOM   1728  C CB  . VAL B  1 108 ? -13.70325 -8.28755  -21.51201 1.000 12.19759 ? 139 VAL B CB  1 
ATOM   1729  C CG1 . VAL B  1 108 ? -14.51277 -7.39088  -22.39600 1.000 13.26205 ? 139 VAL B CG1 1 
ATOM   1730  C CG2 . VAL B  1 108 ? -12.25639 -7.85652  -21.61906 1.000 12.66547 ? 139 VAL B CG2 1 
ATOM   1731  N N   . VAL B  1 109 ? -14.16718 -10.42918 -19.09703 1.000 11.08577 ? 140 VAL B N   1 
ATOM   1732  C CA  . VAL B  1 109 ? -13.56521 -11.53501 -18.36039 1.000 10.37716 ? 140 VAL B CA  1 
ATOM   1733  C C   . VAL B  1 109 ? -13.46950 -12.71863 -19.31023 1.000 14.05624 ? 140 VAL B C   1 
ATOM   1734  O O   . VAL B  1 109 ? -14.33995 -12.88716 -20.17572 1.000 13.18342 ? 140 VAL B O   1 
ATOM   1735  C CB  . VAL B  1 109 ? -14.36029 -11.90356 -17.09247 1.000 13.32888 ? 140 VAL B CB  1 
ATOM   1736  C CG1 . VAL B  1 109 ? -14.09385 -10.89506 -15.97288 1.000 8.72635  ? 140 VAL B CG1 1 
ATOM   1737  C CG2 . VAL B  1 109 ? -15.86518 -12.05293 -17.39202 1.000 7.91876  ? 140 VAL B CG2 1 
ATOM   1738  N N   . PRO B  1 110 ? -12.41669 -13.53715 -19.20696 1.000 12.96597 ? 141 PRO B N   1 
ATOM   1739  C CA  . PRO B  1 110 ? -11.25686 -13.33999 -18.32474 1.000 11.01239 ? 141 PRO B CA  1 
ATOM   1740  C C   . PRO B  1 110 ? -10.38011 -12.18241 -18.78550 1.000 10.48644 ? 141 PRO B C   1 
ATOM   1741  O O   . PRO B  1 110 ? -10.32275 -11.86666 -19.95743 1.000 10.46668 ? 141 PRO B O   1 
ATOM   1742  C CB  . PRO B  1 110 ? -10.52476 -14.68642 -18.40408 1.000 11.88402 ? 141 PRO B CB  1 
ATOM   1743  C CG  . PRO B  1 110 ? -10.96274 -15.28596 -19.72611 1.000 11.63578 ? 141 PRO B CG  1 
ATOM   1744  C CD  . PRO B  1 110 ? -12.39092 -14.85055 -19.87139 1.000 10.02064 ? 141 PRO B CD  1 
ATOM   1745  N N   . SER B  1 111 ? -9.71136  -11.50707 -17.86030 1.000 9.14183  ? 142 SER B N   1 
ATOM   1746  C CA  . SER B  1 111 ? -8.68299  -10.53770 -18.19224 1.000 8.63881  ? 142 SER B CA  1 
ATOM   1747  C C   . SER B  1 111 ? -7.37914  -10.97804 -17.54013 1.000 8.88877  ? 142 SER B C   1 
ATOM   1748  O O   . SER B  1 111 ? -7.37925  -11.66932 -16.51494 1.000 7.37224  ? 142 SER B O   1 
ATOM   1749  C CB  . SER B  1 111 ? -9.06969  -9.12375  -17.74173 1.000 8.51865  ? 142 SER B CB  1 
ATOM   1750  O OG  . SER B  1 111 ? -10.04856 -8.55107  -18.60921 1.000 10.31352 ? 142 SER B OG  1 
ATOM   1751  N N   . THR B  1 112 ? -6.26645  -10.60729 -18.16421 1.000 8.23643  ? 143 THR B N   1 
ATOM   1752  C CA  . THR B  1 112 ? -4.94528  -11.02003 -17.71825 1.000 7.39989  ? 143 THR B CA  1 
ATOM   1753  C C   . THR B  1 112 ? -4.14243  -9.77714  -17.37800 1.000 6.73649  ? 143 THR B C   1 
ATOM   1754  O O   . THR B  1 112 ? -3.95925  -8.89924  -18.22878 1.000 7.76250  ? 143 THR B O   1 
ATOM   1755  C CB  . THR B  1 112 ? -4.22610  -11.83778 -18.78701 1.000 10.08417 ? 143 THR B CB  1 
ATOM   1756  O OG1 . THR B  1 112 ? -4.93570  -13.06497 -19.00010 1.000 11.95166 ? 143 THR B OG1 1 
ATOM   1757  C CG2 . THR B  1 112 ? -2.74835  -12.12610 -18.35971 1.000 6.95296  ? 143 THR B CG2 1 
ATOM   1758  N N   . LEU B  1 113 ? -3.68709  -9.70826  -16.13495 1.000 6.26954  ? 144 LEU B N   1 
ATOM   1759  C CA  . LEU B  1 113 ? -2.84369  -8.63710  -15.62228 1.000 4.83519  ? 144 LEU B CA  1 
ATOM   1760  C C   . LEU B  1 113 ? -1.39716  -9.12623  -15.59027 1.000 5.00779  ? 144 LEU B C   1 
ATOM   1761  O O   . LEU B  1 113 ? -1.11079  -10.21736 -15.08461 1.000 3.58822  ? 144 LEU B O   1 
ATOM   1762  C CB  . LEU B  1 113 ? -3.31977  -8.21603  -14.23019 1.000 3.52078  ? 144 LEU B CB  1 
ATOM   1763  C CG  . LEU B  1 113 ? -2.50195  -7.13861  -13.51086 1.000 5.34609  ? 144 LEU B CG  1 
ATOM   1764  C CD1 . LEU B  1 113 ? -2.87973  -5.76116  -13.98289 1.000 4.33761  ? 144 LEU B CD1 1 
ATOM   1765  C CD2 . LEU B  1 113 ? -2.65704  -7.21997  -11.99745 1.000 3.36018  ? 144 LEU B CD2 1 
ATOM   1766  N N   . THR B  1 114 ? -0.49975  -8.35129  -16.18922 1.000 5.61819  ? 145 THR B N   1 
ATOM   1767  C CA  . THR B  1 114 ? 0.92529   -8.65580  -16.22046 1.000 3.53629  ? 145 THR B CA  1 
ATOM   1768  C C   . THR B  1 114 ? 1.68237   -7.38778  -15.87413 1.000 3.33354  ? 145 THR B C   1 
ATOM   1769  O O   . THR B  1 114 ? 1.14060   -6.28147  -15.96668 1.000 3.98703  ? 145 THR B O   1 
ATOM   1770  C CB  . THR B  1 114 ? 1.38282   -9.15393  -17.59624 1.000 3.70278  ? 145 THR B CB  1 
ATOM   1771  O OG1 . THR B  1 114 ? 1.24750   -8.08665  -18.54727 1.000 4.45484  ? 145 THR B OG1 1 
ATOM   1772  C CG2 . THR B  1 114 ? 0.55066   -10.32598 -18.05875 1.000 3.56293  ? 145 THR B CG2 1 
ATOM   1773  N N   . LEU B  1 115 ? 2.94372   -7.56046  -15.48025 1.000 3.27955  ? 146 LEU B N   1 
ATOM   1774  C CA  . LEU B  1 115 ? 3.87423   -6.46661  -15.19498 1.000 3.28250  ? 146 LEU B CA  1 
ATOM   1775  C C   . LEU B  1 115 ? 5.03258   -6.55487  -16.18433 1.000 3.36821  ? 146 LEU B C   1 
ATOM   1776  O O   . LEU B  1 115 ? 5.83359   -7.48805  -16.12233 1.000 3.38826  ? 146 LEU B O   1 
ATOM   1777  C CB  . LEU B  1 115 ? 4.37142   -6.54265  -13.75721 1.000 3.23245  ? 146 LEU B CB  1 
ATOM   1778  C CG  . LEU B  1 115 ? 5.35377   -5.47235  -13.26654 1.000 3.27763  ? 146 LEU B CG  1 
ATOM   1779  C CD1 . LEU B  1 115 ? 4.75999   -4.06920  -13.35620 1.000 3.30991  ? 146 LEU B CD1 1 
ATOM   1780  C CD2 . LEU B  1 115 ? 5.76656   -5.79404  -11.84158 1.000 3.25700  ? 146 LEU B CD2 1 
ATOM   1781  N N   . ILE B  1 116 ? 5.13636   -5.58677  -17.08644 1.000 3.44766  ? 147 ILE B N   1 
ATOM   1782  C CA  . ILE B  1 116 ? 5.94189   -5.72865  -18.29224 1.000 3.56882  ? 147 ILE B CA  1 
ATOM   1783  C C   . ILE B  1 116 ? 7.00994   -4.63897  -18.35533 1.000 4.23038  ? 147 ILE B C   1 
ATOM   1784  O O   . ILE B  1 116 ? 6.77606   -3.48989  -17.95128 1.000 3.75039  ? 147 ILE B O   1 
ATOM   1785  C CB  . ILE B  1 116 ? 5.01953   -5.72015  -19.52353 1.000 4.27267  ? 147 ILE B CB  1 
ATOM   1786  C CG1 . ILE B  1 116 ? 4.18294   -6.99859  -19.51617 1.000 3.89970  ? 147 ILE B CG1 1 
ATOM   1787  C CG2 . ILE B  1 116 ? 5.80776   -5.56028  -20.84060 1.000 4.12818  ? 147 ILE B CG2 1 
ATOM   1788  C CD1 . ILE B  1 116 ? 3.33908   -7.18216  -20.73856 1.000 5.10851  ? 147 ILE B CD1 1 
ATOM   1789  N N   . ASN B  1 117 ? 8.20710   -5.02618  -18.79899 1.000 3.78071  ? 148 ASN B N   1 
ATOM   1790  C CA  . ASN B  1 117 ? 9.29634   -4.08289  -19.05083 1.000 3.94151  ? 148 ASN B CA  1 
ATOM   1791  C C   . ASN B  1 117 ? 8.86886   -3.17838  -20.19990 1.000 4.05007  ? 148 ASN B C   1 
ATOM   1792  O O   . ASN B  1 117 ? 8.74879   -3.63166  -21.33959 1.000 4.12858  ? 148 ASN B O   1 
ATOM   1793  C CB  . ASN B  1 117 ? 10.57481  -4.86499  -19.36329 1.000 4.06986  ? 148 ASN B CB  1 
ATOM   1794  C CG  . ASN B  1 117 ? 11.79626  -3.97676  -19.66635 1.000 4.29338  ? 148 ASN B CG  1 
ATOM   1795  O OD1 . ASN B  1 117 ? 11.69669  -2.75993  -19.85446 1.000 4.37337  ? 148 ASN B OD1 1 
ATOM   1796  N ND2 . ASN B  1 117 ? 12.96351  -4.61120  -19.72666 1.000 4.43019  ? 148 ASN B ND2 1 
ATOM   1797  N N   . ASN B  1 118 ? 8.62553   -1.90264  -19.90888 1.000 4.08288  ? 149 ASN B N   1 
ATOM   1798  C CA  . ASN B  1 118 ? 7.81054   -1.06322  -20.79302 1.000 4.83962  ? 149 ASN B CA  1 
ATOM   1799  C C   . ASN B  1 118 ? 8.06351   0.42639   -20.57397 1.000 5.45588  ? 149 ASN B C   1 
ATOM   1800  O O   . ASN B  1 118 ? 7.18686   1.12487   -20.05562 1.000 6.16033  ? 149 ASN B O   1 
ATOM   1801  C CB  . ASN B  1 118 ? 6.31251   -1.38889  -20.55418 1.000 5.96865  ? 149 ASN B CB  1 
ATOM   1802  C CG  . ASN B  1 118 ? 5.35605   -0.57023  -21.43806 1.000 6.23440  ? 149 ASN B CG  1 
ATOM   1803  O OD1 . ASN B  1 118 ? 4.51712   0.21164   -20.93626 1.000 4.93841  ? 149 ASN B OD1 1 
ATOM   1804  N ND2 . ASN B  1 118 ? 5.45679   -0.77087  -22.74400 1.000 4.22209  ? 149 ASN B ND2 1 
ATOM   1805  N N   . THR B  1 119 ? 9.21810   0.94605   -20.98777 1.000 4.75883  ? 150 THR B N   1 
ATOM   1806  C CA  . THR B  1 119 ? 10.28130  0.31624   -21.75807 1.000 5.87563  ? 150 THR B CA  1 
ATOM   1807  C C   . THR B  1 119 ? 11.59957  0.87535   -21.26218 1.000 6.24567  ? 150 THR B C   1 
ATOM   1808  O O   . THR B  1 119 ? 11.89676  2.06058   -21.46795 1.000 6.09965  ? 150 THR B O   1 
ATOM   1809  C CB  . THR B  1 119 ? 10.11986  0.58182   -23.27680 1.000 8.22892  ? 150 THR B CB  1 
ATOM   1810  O OG1 . THR B  1 119 ? 8.98019   -0.13468  -23.76718 1.000 6.95460  ? 150 THR B OG1 1 
ATOM   1811  C CG2 . THR B  1 119 ? 11.37937  0.17697   -24.06675 1.000 6.23824  ? 150 THR B CG2 1 
ATOM   1812  N N   . SER B  1 120 ? 12.37626  0.02399   -20.59819 1.000 4.78038  ? 151 SER B N   1 
ATOM   1813  C CA  . SER B  1 120 ? 13.54503  0.49001   -19.86707 1.000 6.59258  ? 151 SER B CA  1 
ATOM   1814  C C   . SER B  1 120 ? 14.69022  0.87311   -20.80053 1.000 6.96343  ? 151 SER B C   1 
ATOM   1815  O O   . SER B  1 120 ? 15.10897  0.08959   -21.65389 1.000 7.67283  ? 151 SER B O   1 
ATOM   1816  C CB  . SER B  1 120 ? 14.00304  -0.57847  -18.87863 1.000 5.08934  ? 151 SER B CB  1 
ATOM   1817  O OG  . SER B  1 120 ? 12.90051  -0.97653  -18.09831 1.000 5.13430  ? 151 SER B OG  1 
ATOM   1818  N N   . SER B  1 121 ? 15.21245  2.08071   -20.59686 1.000 8.92497  ? 152 SER B N   1 
ATOM   1819  C CA  . SER B  1 121 ? 16.33711  2.58299   -21.37867 1.000 9.02401  ? 152 SER B CA  1 
ATOM   1820  C C   . SER B  1 121 ? 17.47201  1.57507   -21.46524 1.000 8.74030  ? 152 SER B C   1 
ATOM   1821  O O   . SER B  1 121 ? 18.07448  1.40623   -22.52769 1.000 12.18004 ? 152 SER B O   1 
ATOM   1822  C CB  . SER B  1 121 ? 16.83816  3.89104   -20.76499 1.000 8.71711  ? 152 SER B CB  1 
ATOM   1823  O OG  . SER B  1 121 ? 15.79425  4.86059   -20.73344 1.000 12.36045 ? 152 SER B OG  1 
ATOM   1824  N N   . ALA B  1 122 ? 17.77137  0.88781   -20.36579 1.000 8.21866  ? 153 ALA B N   1 
ATOM   1825  C CA  . ALA B  1 122 ? 18.87205  -0.07254  -20.31225 1.000 7.95773  ? 153 ALA B CA  1 
ATOM   1826  C C   . ALA B  1 122 ? 18.54894  -1.42051  -20.97675 1.000 12.87489 ? 153 ALA B C   1 
ATOM   1827  O O   . ALA B  1 122 ? 19.35960  -2.35721  -20.87322 1.000 9.56545  ? 153 ALA B O   1 
ATOM   1828  C CB  . ALA B  1 122 ? 19.27230  -0.30182  -18.85807 1.000 9.52511  ? 153 ALA B CB  1 
ATOM   1829  N N   . GLY B  1 123 ? 17.39936  -1.54969  -21.65013 1.000 9.67588  ? 154 GLY B N   1 
ATOM   1830  C CA  . GLY B  1 123 ? 17.03363  -2.80514  -22.27939 1.000 8.17761  ? 154 GLY B CA  1 
ATOM   1831  C C   . GLY B  1 123 ? 16.61646  -3.87732  -21.29024 1.000 6.67312  ? 154 GLY B C   1 
ATOM   1832  O O   . GLY B  1 123 ? 15.64254  -3.71161  -20.54966 1.000 7.03419  ? 154 GLY B O   1 
ATOM   1833  N N   . THR B  1 124 ? 17.34930  -4.98022  -21.25955 1.000 5.64002  ? 155 THR B N   1 
ATOM   1834  C CA  . THR B  1 124 ? 16.95965  -6.12416  -20.45435 1.000 5.87259  ? 155 THR B CA  1 
ATOM   1835  C C   . THR B  1 124 ? 17.27917  -5.87373  -18.98503 1.000 8.00161  ? 155 THR B C   1 
ATOM   1836  O O   . THR B  1 124 ? 18.39516  -5.46541  -18.63907 1.000 7.70732  ? 155 THR B O   1 
ATOM   1837  C CB  . THR B  1 124 ? 17.67278  -7.37206  -20.96314 1.000 6.52807  ? 155 THR B CB  1 
ATOM   1838  O OG1 . THR B  1 124 ? 17.03773  -7.79725  -22.17147 1.000 8.41039  ? 155 THR B OG1 1 
ATOM   1839  C CG2 . THR B  1 124 ? 17.61832  -8.49389  -19.94443 1.000 5.13843  ? 155 THR B CG2 1 
ATOM   1840  N N   . ILE B  1 125 ? 16.30409  -6.11669  -18.11540 1.000 5.61431  ? 156 ILE B N   1 
ATOM   1841  C CA  . ILE B  1 125 ? 16.43499  -5.79382  -16.70144 1.000 6.46509  ? 156 ILE B CA  1 
ATOM   1842  C C   . ILE B  1 125 ? 16.53770  -7.08742  -15.91174 1.000 6.10064  ? 156 ILE B C   1 
ATOM   1843  O O   . ILE B  1 125 ? 15.74703  -8.01817  -16.11407 1.000 6.86520  ? 156 ILE B O   1 
ATOM   1844  C CB  . ILE B  1 125 ? 15.26712  -4.91901  -16.20849 1.000 7.21099  ? 156 ILE B CB  1 
ATOM   1845  C CG1 . ILE B  1 125 ? 15.35305  -3.52962  -16.83299 1.000 5.81818  ? 156 ILE B CG1 1 
ATOM   1846  C CG2 . ILE B  1 125 ? 15.31652  -4.76445  -14.70533 1.000 5.59300  ? 156 ILE B CG2 1 
ATOM   1847  C CD1 . ILE B  1 125 ? 16.70459  -2.89018  -16.64733 1.000 5.20830  ? 156 ILE B CD1 1 
ATOM   1848  N N   . THR B  1 126 ? 17.51318  -7.14228  -15.01555 1.000 6.96164  ? 157 THR B N   1 
ATOM   1849  C CA  . THR B  1 126 ? 17.74786  -8.29547  -14.16058 1.000 7.46440  ? 157 THR B CA  1 
ATOM   1850  C C   . THR B  1 126 ? 17.41834  -7.92020  -12.72330 1.000 7.68626  ? 157 THR B C   1 
ATOM   1851  O O   . THR B  1 126 ? 17.93498  -6.91996  -12.19991 1.000 9.71441  ? 157 THR B O   1 
ATOM   1852  C CB  . THR B  1 126 ? 19.19960  -8.76919  -14.27800 1.000 7.47975  ? 157 THR B CB  1 
ATOM   1853  O OG1 . THR B  1 126 ? 19.49979  -9.02597  -15.65690 1.000 9.26469  ? 157 THR B OG1 1 
ATOM   1854  C CG2 . THR B  1 126 ? 19.41322  -10.04813 -13.49088 1.000 7.00616  ? 157 THR B CG2 1 
ATOM   1855  N N   . LEU B  1 127 ? 16.55103  -8.70868  -12.09711 1.000 5.76294  ? 158 LEU B N   1 
ATOM   1856  C CA  . LEU B  1 127 ? 16.16031  -8.44174  -10.72241 1.000 5.75561  ? 158 LEU B CA  1 
ATOM   1857  C C   . LEU B  1 127 ? 17.27353  -8.85002  -9.76719  1.000 5.66887  ? 158 LEU B C   1 
ATOM   1858  O O   . LEU B  1 127 ? 18.21972  -9.55360  -10.13101 1.000 6.46469  ? 158 LEU B O   1 
ATOM   1859  C CB  . LEU B  1 127 ? 14.86863  -9.17914  -10.37132 1.000 4.37906  ? 158 LEU B CB  1 
ATOM   1860  C CG  . LEU B  1 127 ? 13.66202  -8.90298  -11.26455 1.000 3.97313  ? 158 LEU B CG  1 
ATOM   1861  C CD1 . LEU B  1 127 ? 12.41567  -9.47005  -10.65856 1.000 3.78606  ? 158 LEU B CD1 1 
ATOM   1862  C CD2 . LEU B  1 127 ? 13.50421  -7.41227  -11.53075 1.000 3.98611  ? 158 LEU B CD2 1 
ATOM   1863  N N   . SER B  1 128 ? 17.15353  -8.39399  -8.52432  1.000 6.57965  ? 159 SER B N   1 
ATOM   1864  C CA  . SER B  1 128 ? 18.04965  -8.82057  -7.46479  1.000 6.70808  ? 159 SER B CA  1 
ATOM   1865  C C   . SER B  1 128 ? 17.23254  -9.33645  -6.29324  1.000 7.68649  ? 159 SER B C   1 
ATOM   1866  O O   . SER B  1 128 ? 16.30502  -8.66318  -5.82684  1.000 5.74087  ? 159 SER B O   1 
ATOM   1867  C CB  . SER B  1 128 ? 18.96561  -7.68910  -7.01903  1.000 8.16418  ? 159 SER B CB  1 
ATOM   1868  O OG  . SER B  1 128 ? 19.54473  -7.98409  -5.75679  1.000 7.69120  ? 159 SER B OG  1 
ATOM   1869  N N   . ASN B  1 129 ? 17.58781  -10.53344 -5.81703  1.000 8.85017  ? 160 ASN B N   1 
ATOM   1870  C CA  . ASN B  1 129 ? 16.96211  -11.12794 -4.64891  1.000 6.99659  ? 160 ASN B CA  1 
ATOM   1871  C C   . ASN B  1 129 ? 17.85691  -11.04748 -3.43480  1.000 8.31342  ? 160 ASN B C   1 
ATOM   1872  O O   . ASN B  1 129 ? 17.63421  -11.77620 -2.46436  1.000 7.46659  ? 160 ASN B O   1 
ATOM   1873  C CB  . ASN B  1 129 ? 16.57200  -12.58749 -4.92200  1.000 8.93791  ? 160 ASN B CB  1 
ATOM   1874  C CG  . ASN B  1 129 ? 17.77163  -13.50574 -5.15062  1.000 8.12592  ? 160 ASN B CG  1 
ATOM   1875  O OD1 . ASN B  1 129 ? 18.93166  -13.09800 -5.03076  1.000 10.18244 ? 160 ASN B OD1 1 
ATOM   1876  N ND2 . ASN B  1 129 ? 17.48528  -14.76245 -5.48451  1.000 5.00566  ? 160 ASN B ND2 1 
ATOM   1877  N N   . SER B  1 130 ? 18.88220  -10.19145 -3.48343  1.000 7.74668  ? 161 SER B N   1 
ATOM   1878  C CA  . SER B  1 130 ? 19.93817  -10.20522 -2.48555  1.000 10.29121 ? 161 SER B CA  1 
ATOM   1879  C C   . SER B  1 130 ? 20.33836  -8.82608  -1.97772  1.000 8.16072  ? 161 SER B C   1 
ATOM   1880  O O   . SER B  1 130 ? 21.19492  -8.74679  -1.09578  1.000 8.33092  ? 161 SER B O   1 
ATOM   1881  C CB  . SER B  1 130 ? 21.18557  -10.92061 -3.04473  1.000 8.26300  ? 161 SER B CB  1 
ATOM   1882  O OG  . SER B  1 130 ? 21.76850  -10.17140 -4.08722  1.000 6.93488  ? 161 SER B OG  1 
ATOM   1883  N N   . ASP B  1 131 ? 19.72829  -7.75292  -2.47447  1.000 9.34663  ? 162 ASP B N   1 
ATOM   1884  C CA  . ASP B  1 131 ? 20.13417  -6.40935  -2.07866  1.000 9.25855  ? 162 ASP B CA  1 
ATOM   1885  C C   . ASP B  1 131 ? 20.02584  -6.21554  -0.57800  1.000 10.62898 ? 162 ASP B C   1 
ATOM   1886  O O   . ASP B  1 131 ? 18.99834  -6.52954  0.03651   1.000 6.59285  ? 162 ASP B O   1 
ATOM   1887  C CB  . ASP B  1 131 ? 19.28947  -5.34716  -2.78251  1.000 6.55154  ? 162 ASP B CB  1 
ATOM   1888  C CG  . ASP B  1 131 ? 19.71688  -5.13131  -4.21503  1.000 10.34713 ? 162 ASP B CG  1 
ATOM   1889  O OD1 . ASP B  1 131 ? 20.40193  -6.01890  -4.75846  1.000 13.02768 ? 162 ASP B OD1 1 
ATOM   1890  O OD2 . ASP B  1 131 ? 19.39783  -4.07338  -4.79395  1.000 8.88486  ? 162 ASP B OD2 1 
ATOM   1891  N N   . GLY B  1 132 ? 21.10089  -5.68051  0.00178   1.000 10.16861 ? 163 GLY B N   1 
ATOM   1892  C CA  . GLY B  1 132 ? 21.07990  -5.14261  1.33959   1.000 10.40376 ? 163 GLY B CA  1 
ATOM   1893  C C   . GLY B  1 132 ? 21.37847  -6.11611  2.45415   1.000 10.01637 ? 163 GLY B C   1 
ATOM   1894  O O   . GLY B  1 132 ? 21.46548  -5.68381  3.60491   1.000 12.36361 ? 163 GLY B O   1 
ATOM   1895  N N   . GLY B  1 133 ? 21.53894  -7.40518  2.16852   1.000 9.29480  ? 164 GLY B N   1 
ATOM   1896  C CA  . GLY B  1 133 ? 21.71906  -8.35323  3.25824   1.000 9.05417  ? 164 GLY B CA  1 
ATOM   1897  C C   . GLY B  1 133 ? 22.05137  -9.74125  2.76005   1.000 7.76300  ? 164 GLY B C   1 
ATOM   1898  O O   . GLY B  1 133 ? 22.19028  -9.97852  1.56175   1.000 8.78365  ? 164 GLY B O   1 
ATOM   1899  N N   . SER B  1 134 ? 22.16519  -10.67635 3.70678   1.000 9.87247  ? 165 SER B N   1 
ATOM   1900  C CA  . SER B  1 134 ? 22.71007  -11.99768 3.40890   1.000 9.89395  ? 165 SER B CA  1 
ATOM   1901  C C   . SER B  1 134 ? 21.64957  -13.05106 3.11566   1.000 11.02347 ? 165 SER B C   1 
ATOM   1902  O O   . SER B  1 134 ? 22.00393  -14.16356 2.70651   1.000 8.48098  ? 165 SER B O   1 
ATOM   1903  C CB  . SER B  1 134 ? 23.56661  -12.48547 4.56972   1.000 9.75326  ? 165 SER B CB  1 
ATOM   1904  O OG  . SER B  1 134 ? 22.83401  -12.37339 5.77400   1.000 15.24809 ? 165 SER B OG  1 
ATOM   1905  N N   . LEU B  1 135 ? 20.37427  -12.74057 3.33173   1.000 10.34963 ? 166 LEU B N   1 
ATOM   1906  C CA  . LEU B  1 135 ? 19.28957  -13.67880 3.11362   1.000 8.40340  ? 166 LEU B CA  1 
ATOM   1907  C C   . LEU B  1 135 ? 18.58765  -13.36342 1.78931   1.000 8.19425  ? 166 LEU B C   1 
ATOM   1908  O O   . LEU B  1 135 ? 18.99084  -12.47189 1.03643   1.000 7.04036  ? 166 LEU B O   1 
ATOM   1909  C CB  . LEU B  1 135 ? 18.34243  -13.63598 4.30245   1.000 8.21287  ? 166 LEU B CB  1 
ATOM   1910  C CG  . LEU B  1 135 ? 19.06487  -13.95190 5.61774   1.000 11.10786 ? 166 LEU B CG  1 
ATOM   1911  C CD1 . LEU B  1 135 ? 18.14641  -13.73277 6.81127   1.000 9.87052  ? 166 LEU B CD1 1 
ATOM   1912  C CD2 . LEU B  1 135 ? 19.59304  -15.38916 5.60332   1.000 9.57369  ? 166 LEU B CD2 1 
ATOM   1913  N N   . THR B  1 136 ? 17.52536  -14.11233 1.49981   1.000 7.89043  ? 167 THR B N   1 
ATOM   1914  C CA  . THR B  1 136 ? 16.82182  -14.02531 0.22623   1.000 7.31066  ? 167 THR B CA  1 
ATOM   1915  C C   . THR B  1 136 ? 15.63361  -13.07537 0.35205   1.000 7.67093  ? 167 THR B C   1 
ATOM   1916  O O   . THR B  1 136 ? 14.79281  -13.23913 1.24798   1.000 7.30159  ? 167 THR B O   1 
ATOM   1917  C CB  . THR B  1 136 ? 16.35823  -15.41384 -0.22532  1.000 8.42379  ? 167 THR B CB  1 
ATOM   1918  O OG1 . THR B  1 136 ? 17.47411  -16.31266 -0.20707  1.000 11.78939 ? 167 THR B OG1 1 
ATOM   1919  C CG2 . THR B  1 136 ? 15.79656  -15.36916 -1.63925  1.000 5.99554  ? 167 THR B CG2 1 
ATOM   1920  N N   . ASN B  1 137 ? 15.56395  -12.09606 -0.55160  1.000 5.15357  ? 168 ASN B N   1 
ATOM   1921  C CA  . ASN B  1 137 ? 14.49740  -11.10289 -0.59220  1.000 5.22938  ? 168 ASN B CA  1 
ATOM   1922  C C   . ASN B  1 137 ? 13.44501  -11.50541 -1.59490  1.000 5.94166  ? 168 ASN B C   1 
ATOM   1923  O O   . ASN B  1 137 ? 13.70629  -12.27336 -2.52173  1.000 6.13814  ? 168 ASN B O   1 
ATOM   1924  C CB  . ASN B  1 137 ? 14.99931  -9.72262  -1.01627  1.000 5.03300  ? 168 ASN B CB  1 
ATOM   1925  C CG  . ASN B  1 137 ? 15.97684  -9.14522  -0.05334  1.000 7.91893  ? 168 ASN B CG  1 
ATOM   1926  O OD1 . ASN B  1 137 ? 15.84605  -9.32795  1.16335   1.000 6.74661  ? 168 ASN B OD1 1 
ATOM   1927  N ND2 . ASN B  1 137 ? 16.99708  -8.47138  -0.58518  1.000 5.50771  ? 168 ASN B ND2 1 
ATOM   1928  N N   . VAL B  1 138 ? 12.25558  -10.93071 -1.42310  1.000 5.00915  ? 169 VAL B N   1 
ATOM   1929  C CA  . VAL B  1 138 ? 11.32221  -10.82606 -2.53152  1.000 4.56964  ? 169 VAL B CA  1 
ATOM   1930  C C   . VAL B  1 138 ? 11.92405  -9.86515  -3.54666  1.000 4.88752  ? 169 VAL B C   1 
ATOM   1931  O O   . VAL B  1 138 ? 12.18404  -8.70044  -3.23162  1.000 6.97076  ? 169 VAL B O   1 
ATOM   1932  C CB  . VAL B  1 138 ? 9.94951   -10.34092 -2.05103  1.000 4.61910  ? 169 VAL B CB  1 
ATOM   1933  C CG1 . VAL B  1 138 ? 9.02773   -10.07147 -3.25386  1.000 3.87447  ? 169 VAL B CG1 1 
ATOM   1934  C CG2 . VAL B  1 138 ? 9.35193   -11.31012 -1.07464  1.000 3.85397  ? 169 VAL B CG2 1 
ATOM   1935  N N   . SER B  1 139 ? 12.16524  -10.34699 -4.76337  1.000 6.36702  ? 170 SER B N   1 
ATOM   1936  C CA  . SER B  1 139 ? 12.70972  -9.48980  -5.81029  1.000 3.95054  ? 170 SER B CA  1 
ATOM   1937  C C   . SER B  1 139 ? 11.63576  -8.74862  -6.56374  1.000 3.77238  ? 170 SER B C   1 
ATOM   1938  O O   . SER B  1 139 ? 11.93096  -7.69710  -7.13616  1.000 4.88820  ? 170 SER B O   1 
ATOM   1939  C CB  . SER B  1 139 ? 13.52345  -10.29396 -6.81831  1.000 4.34065  ? 170 SER B CB  1 
ATOM   1940  O OG  . SER B  1 139 ? 12.70414  -11.22781 -7.49118  1.000 3.86073  ? 170 SER B OG  1 
ATOM   1941  N N   . ALA B  1 140 ? 10.41311  -9.28768  -6.61479  1.000 3.61042  ? 171 ALA B N   1 
ATOM   1942  C CA  . ALA B  1 140 ? 9.26811   -8.56661  -7.16670  1.000 3.48530  ? 171 ALA B CA  1 
ATOM   1943  C C   . ALA B  1 140 ? 7.99352   -9.23876  -6.67905  1.000 3.38942  ? 171 ALA B C   1 
ATOM   1944  O O   . ALA B  1 140 ? 7.99017   -10.42245 -6.34592  1.000 3.40540  ? 171 ALA B O   1 
ATOM   1945  C CB  . ALA B  1 140 ? 9.29750   -8.50722  -8.70617  1.000 3.45309  ? 171 ALA B CB  1 
ATOM   1946  N N   . SER B  1 141 ? 6.90398   -8.47322  -6.66147  1.000 3.32144  ? 172 SER B N   1 
ATOM   1947  C CA  . SER B  1 141 ? 5.66260   -8.94451  -6.06260  1.000 3.27737  ? 172 SER B CA  1 
ATOM   1948  C C   . SER B  1 141 ? 4.50275   -8.08682  -6.52833  1.000 3.22236  ? 172 SER B C   1 
ATOM   1949  O O   . SER B  1 141 ? 4.67562   -6.92349  -6.89886  1.000 3.23202  ? 172 SER B O   1 
ATOM   1950  C CB  . SER B  1 141 ? 5.73259   -8.90519  -4.53688  1.000 3.56762  ? 172 SER B CB  1 
ATOM   1951  O OG  . SER B  1 141 ? 6.01376   -7.59047  -4.08788  1.000 5.02128  ? 172 SER B OG  1 
ATOM   1952  N N   . ILE B  1 142 ? 3.31189   -8.67586  -6.49764  1.000 3.19824  ? 173 ILE B N   1 
ATOM   1953  C CA  . ILE B  1 142 ? 2.07481   -7.95098  -6.73986  1.000 3.18677  ? 173 ILE B CA  1 
ATOM   1954  C C   . ILE B  1 142 ? 1.07923   -8.33588  -5.65274  1.000 3.29014  ? 173 ILE B C   1 
ATOM   1955  O O   . ILE B  1 142 ? 0.90880   -9.51864  -5.34157  1.000 3.26849  ? 173 ILE B O   1 
ATOM   1956  C CB  . ILE B  1 142 ? 1.48426   -8.22082  -8.14440  1.000 3.51147  ? 173 ILE B CB  1 
ATOM   1957  C CG1 . ILE B  1 142 ? 2.45704   -7.80868  -9.26454  1.000 3.13382  ? 173 ILE B CG1 1 
ATOM   1958  C CG2 . ILE B  1 142 ? 0.16180   -7.47501  -8.33877  1.000 3.18128  ? 173 ILE B CG2 1 
ATOM   1959  C CD1 . ILE B  1 142 ? 1.82197   -7.78942  -10.64401 1.000 3.13544  ? 173 ILE B CD1 1 
ATOM   1960  N N   . SER B  1 143 ? 0.42766   -7.32975  -5.08305  1.000 4.30582  ? 174 SER B N   1 
ATOM   1961  C CA  . SER B  1 143 ? -0.66144  -7.47780  -4.13248  1.000 3.64289  ? 174 SER B CA  1 
ATOM   1962  C C   . SER B  1 143 ? -1.86552  -6.76584  -4.73247  1.000 4.30518  ? 174 SER B C   1 
ATOM   1963  O O   . SER B  1 143 ? -1.75422  -5.59987  -5.12281  1.000 4.56164  ? 174 SER B O   1 
ATOM   1964  C CB  . SER B  1 143 ? -0.26823  -6.86358  -2.79330  1.000 3.45375  ? 174 SER B CB  1 
ATOM   1965  O OG  . SER B  1 143 ? -1.32933  -6.91599  -1.86396  1.000 6.23406  ? 174 SER B OG  1 
ATOM   1966  N N   . ILE B  1 144 ? -2.99810  -7.45853  -4.83846  1.000 3.46478  ? 175 ILE B N   1 
ATOM   1967  C CA  . ILE B  1 144 ? -4.15106  -6.93000  -5.56086  1.000 3.52277  ? 175 ILE B CA  1 
ATOM   1968  C C   . ILE B  1 144 ? -5.43133  -7.36143  -4.85446  1.000 4.38406  ? 175 ILE B C   1 
ATOM   1969  O O   . ILE B  1 144 ? -5.53756  -8.49865  -4.38755  1.000 4.63455  ? 175 ILE B O   1 
ATOM   1970  C CB  . ILE B  1 144 ? -4.13081  -7.39805  -7.03714  1.000 3.46792  ? 175 ILE B CB  1 
ATOM   1971  C CG1 . ILE B  1 144 ? -5.42815  -7.04987  -7.76902  1.000 3.57428  ? 175 ILE B CG1 1 
ATOM   1972  C CG2 . ILE B  1 144 ? -3.86189  -8.87387  -7.11541  1.000 3.46328  ? 175 ILE B CG2 1 
ATOM   1973  C CD1 . ILE B  1 144 ? -5.33316  -7.25733  -9.29334  1.000 3.54535  ? 175 ILE B CD1 1 
ATOM   1974  N N   . PHE B  1 145 ? -6.38991  -6.44174  -4.73487  1.000 4.39990  ? 176 PHE B N   1 
ATOM   1975  C CA  . PHE B  1 145 ? -7.71162  -6.79033  -4.22210  1.000 5.45972  ? 176 PHE B CA  1 
ATOM   1976  C C   . PHE B  1 145 ? -8.75653  -6.10637  -5.07562  1.000 4.81380  ? 176 PHE B C   1 
ATOM   1977  O O   . PHE B  1 145 ? -8.46594  -5.16877  -5.80781  1.000 5.64167  ? 176 PHE B O   1 
ATOM   1978  C CB  . PHE B  1 145 ? -7.92521  -6.41843  -2.73182  1.000 5.10264  ? 176 PHE B CB  1 
ATOM   1979  C CG  . PHE B  1 145 ? -7.46999  -5.03627  -2.36768  1.000 5.06637  ? 176 PHE B CG  1 
ATOM   1980  C CD1 . PHE B  1 145 ? -6.13418  -4.76775  -2.14539  1.000 5.76760  ? 176 PHE B CD1 1 
ATOM   1981  C CD2 . PHE B  1 145 ? -8.37666  -4.00535  -2.26745  1.000 5.18167  ? 176 PHE B CD2 1 
ATOM   1982  C CE1 . PHE B  1 145 ? -5.71559  -3.48977  -1.82397  1.000 5.57612  ? 176 PHE B CE1 1 
ATOM   1983  C CE2 . PHE B  1 145 ? -7.96993  -2.74151  -1.94448  1.000 6.07657  ? 176 PHE B CE2 1 
ATOM   1984  C CZ  . PHE B  1 145 ? -6.63404  -2.47996  -1.72410  1.000 8.23696  ? 176 PHE B CZ  1 
ATOM   1985  N N   . GLN B  1 146 ? -9.97672  -6.60602  -4.99829  1.000 8.60258  ? 177 GLN B N   1 
ATOM   1986  C CA  . GLN B  1 146 ? -11.08925 -5.97266  -5.67841  1.000 7.83377  ? 177 GLN B CA  1 
ATOM   1987  C C   . GLN B  1 146 ? -11.71157 -4.93315  -4.76066  1.000 8.27332  ? 177 GLN B C   1 
ATOM   1988  O O   . GLN B  1 146 ? -11.91171 -5.18327  -3.57255  1.000 13.03383 ? 177 GLN B O   1 
ATOM   1989  C CB  . GLN B  1 146 ? -12.13180 -7.00469  -6.08161  1.000 7.13952  ? 177 GLN B CB  1 
ATOM   1990  C CG  . GLN B  1 146 ? -13.38894 -6.37563  -6.59173  1.000 9.38578  ? 177 GLN B CG  1 
ATOM   1991  C CD  . GLN B  1 146 ? -14.36770 -7.40760  -7.03386  1.000 8.54665  ? 177 GLN B CD  1 
ATOM   1992  O OE1 . GLN B  1 146 ? -14.33174 -8.54506  -6.55770  1.000 8.49956  ? 177 GLN B OE1 1 
ATOM   1993  N NE2 . GLN B  1 146 ? -15.22585 -7.04369  -7.96823  1.000 5.54606  ? 177 GLN B NE2 1 
ATOM   1994  N N   . VAL B  1 147 ? -12.02209 -3.76628  -5.31184  1.000 7.09446  ? 178 VAL B N   1 
ATOM   1995  C CA  . VAL B  1 147 ? -12.53247 -2.66360  -4.51566  1.000 12.58956 ? 178 VAL B CA  1 
ATOM   1996  C C   . VAL B  1 147 ? -13.96499 -2.28014  -4.87716  1.000 17.78443 ? 178 VAL B C   1 
ATOM   1997  O O   . VAL B  1 147 ? -14.56424 -1.44042  -4.19401  1.000 24.60415 ? 178 VAL B O   1 
ATOM   1998  C CB  . VAL B  1 147 ? -11.59002 -1.44496  -4.61086  1.000 10.03051 ? 178 VAL B CB  1 
ATOM   1999  C CG1 . VAL B  1 147 ? -11.91621 -0.59131  -5.81171  1.000 11.05900 ? 178 VAL B CG1 1 
ATOM   2000  C CG2 . VAL B  1 147 ? -11.66326 -0.65713  -3.35091  1.000 16.01737 ? 178 VAL B CG2 1 
ATOM   2001  N N   . GLY B  1 148 ? -14.54081 -2.88157  -5.90821  1.000 14.41155 ? 179 GLY B N   1 
ATOM   2002  C CA  . GLY B  1 148 ? -15.91886 -2.61580  -6.28543  1.000 19.13753 ? 179 GLY B CA  1 
ATOM   2003  C C   . GLY B  1 148 ? -16.33727 -3.40853  -7.51600  1.000 18.36396 ? 179 GLY B C   1 
ATOM   2004  O O   . GLY B  1 148 ? -15.50003 -4.07809  -8.14388  1.000 12.29252 ? 179 GLY B O   1 
ATOM   2005  N N   . THR C  1 12  ? -14.37000 -3.79023  9.64937   1.000 25.11234 ? 43  THR C N   1 
ATOM   2006  C CA  . THR C  1 12  ? -13.02006 -4.14454  9.22288   1.000 15.61649 ? 43  THR C CA  1 
ATOM   2007  C C   . THR C  1 12  ? -11.94561 -3.78457  10.26362  1.000 16.08211 ? 43  THR C C   1 
ATOM   2008  O O   . THR C  1 12  ? -12.08644 -2.88499  11.09957  1.000 17.52123 ? 43  THR C O   1 
ATOM   2009  C CB  . THR C  1 12  ? -12.63790 -3.49217  7.84907   1.000 14.23640 ? 43  THR C CB  1 
ATOM   2010  O OG1 . THR C  1 12  ? -12.09095 -2.18718  8.05215   1.000 21.00697 ? 43  THR C OG1 1 
ATOM   2011  C CG2 . THR C  1 12  ? -13.82728 -3.40711  6.90443   1.000 31.88822 ? 43  THR C CG2 1 
ATOM   2012  N N   . ASN C  1 13  ? -10.85598 -4.52677  10.19331  1.000 14.41304 ? 44  ASN C N   1 
ATOM   2013  C CA  . ASN C  1 13  ? -9.75838  -4.41790  11.13268  1.000 11.49935 ? 44  ASN C CA  1 
ATOM   2014  C C   . ASN C  1 13  ? -8.59224  -3.75135  10.42196  1.000 9.32514  ? 44  ASN C C   1 
ATOM   2015  O O   . ASN C  1 13  ? -8.15541  -4.21707  9.36728   1.000 5.37693  ? 44  ASN C O   1 
ATOM   2016  C CB  . ASN C  1 13  ? -9.38258  -5.79824  11.66528  1.000 11.66961 ? 44  ASN C CB  1 
ATOM   2017  C CG  . ASN C  1 13  ? -10.47600 -6.39836  12.54743  1.000 12.93580 ? 44  ASN C CG  1 
ATOM   2018  O OD1 . ASN C  1 13  ? -10.70884 -5.93048  13.64782  1.000 12.32125 ? 44  ASN C OD1 1 
ATOM   2019  N ND2 . ASN C  1 13  ? -11.13033 -7.43998  12.06818  1.000 14.73240 ? 44  ASN C ND2 1 
ATOM   2020  N N   . TYR C  1 14  ? -8.11177  -2.64799  10.98502  1.000 8.68207  ? 45  TYR C N   1 
ATOM   2021  C CA  . TYR C  1 14  ? -7.01184  -1.92240  10.38242  1.000 5.13118  ? 45  TYR C CA  1 
ATOM   2022  C C   . TYR C  1 14  ? -6.13433  -1.35794  11.48591  1.000 6.07332  ? 45  TYR C C   1 
ATOM   2023  O O   . TYR C  1 14  ? -6.62228  -1.01455  12.56873  1.000 5.95198  ? 45  TYR C O   1 
ATOM   2024  C CB  . TYR C  1 14  ? -7.51335  -0.79044  9.47220   1.000 5.05040  ? 45  TYR C CB  1 
ATOM   2025  C CG  . TYR C  1 14  ? -6.37958  0.06475   8.99159   1.000 5.18884  ? 45  TYR C CG  1 
ATOM   2026  C CD1 . TYR C  1 14  ? -5.61882  -0.31430  7.90084   1.000 5.20505  ? 45  TYR C CD1 1 
ATOM   2027  C CD2 . TYR C  1 14  ? -6.03023  1.21883   9.66684   1.000 5.22186  ? 45  TYR C CD2 1 
ATOM   2028  C CE1 . TYR C  1 14  ? -4.54840  0.45078   7.49237   1.000 6.12812  ? 45  TYR C CE1 1 
ATOM   2029  C CE2 . TYR C  1 14  ? -4.98520  1.96489   9.26900   1.000 5.27138  ? 45  TYR C CE2 1 
ATOM   2030  C CZ  . TYR C  1 14  ? -4.24244  1.59056   8.17793   1.000 5.16368  ? 45  TYR C CZ  1 
ATOM   2031  O OH  . TYR C  1 14  ? -3.18384  2.36578   7.77672   1.000 5.24838  ? 45  TYR C OH  1 
ATOM   2032  N N   . LEU C  1 15  ? -4.84061  -1.22722  11.19638  1.000 5.34428  ? 46  LEU C N   1 
ATOM   2033  C CA  . LEU C  1 15  ? -3.96200  -0.57703  12.15110  1.000 5.55545  ? 46  LEU C CA  1 
ATOM   2034  C C   . LEU C  1 15  ? -2.84300  0.15377   11.41609  1.000 5.56713  ? 46  LEU C C   1 
ATOM   2035  O O   . LEU C  1 15  ? -2.27729  -0.36074  10.44924  1.000 5.45367  ? 46  LEU C O   1 
ATOM   2036  C CB  . LEU C  1 15  ? -3.39654  -1.59836  13.16419  1.000 5.69641  ? 46  LEU C CB  1 
ATOM   2037  C CG  . LEU C  1 15  ? -2.17724  -1.18406  13.99866  1.000 5.93371  ? 46  LEU C CG  1 
ATOM   2038  C CD1 . LEU C  1 15  ? -2.18090  -1.87505  15.33316  1.000 6.12459  ? 46  LEU C CD1 1 
ATOM   2039  C CD2 . LEU C  1 15  ? -0.86699  -1.48937  13.26635  1.000 5.92228  ? 46  LEU C CD2 1 
ATOM   2040  N N   . TYR C  1 16  ? -2.50457  1.34314   11.90153  1.000 5.73334  ? 47  TYR C N   1 
ATOM   2041  C CA  . TYR C  1 16  ? -1.33239  2.06453   11.42496  1.000 5.82259  ? 47  TYR C CA  1 
ATOM   2042  C C   . TYR C  1 16  ? -0.48056  2.43789   12.62046  1.000 6.10447  ? 47  TYR C C   1 
ATOM   2043  O O   . TYR C  1 16  ? -0.98289  3.04257   13.56804  1.000 6.81555  ? 47  TYR C O   1 
ATOM   2044  C CB  . TYR C  1 16  ? -1.72793  3.31544   10.65340  1.000 5.78268  ? 47  TYR C CB  1 
ATOM   2045  C CG  . TYR C  1 16  ? -0.55810  4.10906   10.13367  1.000 5.90601  ? 47  TYR C CG  1 
ATOM   2046  C CD1 . TYR C  1 16  ? 0.55512   3.48022   9.58141   1.000 5.90840  ? 47  TYR C CD1 1 
ATOM   2047  C CD2 . TYR C  1 16  ? -0.57499  5.49636   10.17165  1.000 6.04536  ? 47  TYR C CD2 1 
ATOM   2048  C CE1 . TYR C  1 16  ? 1.62334   4.21935   9.08526   1.000 6.05566  ? 47  TYR C CE1 1 
ATOM   2049  C CE2 . TYR C  1 16  ? 0.48143   6.24551   9.68808   1.000 6.70140  ? 47  TYR C CE2 1 
ATOM   2050  C CZ  . TYR C  1 16  ? 1.57858   5.61016   9.13498   1.000 7.64216  ? 47  TYR C CZ  1 
ATOM   2051  O OH  . TYR C  1 16  ? 2.63196   6.37541   8.67309   1.000 6.38577  ? 47  TYR C OH  1 
ATOM   2052  N N   . VAL C  1 17  ? 0.79097   2.06225   12.59177  1.000 6.21694  ? 48  VAL C N   1 
ATOM   2053  C CA  . VAL C  1 17  ? 1.74960   2.45765   13.61442  1.000 6.52230  ? 48  VAL C CA  1 
ATOM   2054  C C   . VAL C  1 17  ? 3.00028   2.91360   12.89006  1.000 6.62840  ? 48  VAL C C   1 
ATOM   2055  O O   . VAL C  1 17  ? 3.32172   2.41375   11.80805  1.000 6.47904  ? 48  VAL C O   1 
ATOM   2056  C CB  . VAL C  1 17  ? 2.08587   1.32050   14.62131  1.000 6.64067  ? 48  VAL C CB  1 
ATOM   2057  C CG1 . VAL C  1 17  ? 0.81768   0.77455   15.29993  1.000 6.55338  ? 48  VAL C CG1 1 
ATOM   2058  C CG2 . VAL C  1 17  ? 2.87028   0.22143   13.93702  1.000 6.56681  ? 48  VAL C CG2 1 
ATOM   2059  N N   . PHE C  1 18  ? 3.69598   3.89223   13.47308  1.000 7.24645  ? 49  PHE C N   1 
ATOM   2060  C CA  . PHE C  1 18  ? 4.83378   4.48745   12.79088  1.000 7.76637  ? 49  PHE C CA  1 
ATOM   2061  C C   . PHE C  1 18  ? 5.84023   5.01446   13.80743  1.000 8.01020  ? 49  PHE C C   1 
ATOM   2062  O O   . PHE C  1 18  ? 5.52018   5.21617   14.97639  1.000 7.59026  ? 49  PHE C O   1 
ATOM   2063  C CB  . PHE C  1 18  ? 4.38177   5.59722   11.83068  1.000 6.96358  ? 49  PHE C CB  1 
ATOM   2064  C CG  . PHE C  1 18  ? 3.67023   6.76018   12.49865  1.000 7.07087  ? 49  PHE C CG  1 
ATOM   2065  C CD1 . PHE C  1 18  ? 2.29478   6.75043   12.66924  1.000 6.88014  ? 49  PHE C CD1 1 
ATOM   2066  C CD2 . PHE C  1 18  ? 4.37158   7.88503   12.88870  1.000 7.38231  ? 49  PHE C CD2 1 
ATOM   2067  C CE1 . PHE C  1 18  ? 1.63014   7.82986   13.24996  1.000 6.99508  ? 49  PHE C CE1 1 
ATOM   2068  C CE2 . PHE C  1 18  ? 3.71786   8.96629   13.48223  1.000 7.49756  ? 49  PHE C CE2 1 
ATOM   2069  C CZ  . PHE C  1 18  ? 2.33755   8.93354   13.65425  1.000 7.70014  ? 49  PHE C CZ  1 
ATOM   2070  N N   . ASP C  1 19  ? 7.07066   5.23689   13.33867  1.000 7.89050  ? 50  ASP C N   1 
ATOM   2071  C CA  . ASP C  1 19  ? 8.15945   5.74546   14.16062  1.000 8.04460  ? 50  ASP C CA  1 
ATOM   2072  C C   . ASP C  1 19  ? 8.72985   7.05041   13.59418  1.000 8.61348  ? 50  ASP C C   1 
ATOM   2073  O O   . ASP C  1 19  ? 8.77128   7.25584   12.37628  1.000 8.10221  ? 50  ASP C O   1 
ATOM   2074  C CB  . ASP C  1 19  ? 9.26928   4.71128   14.26683  1.000 8.18856  ? 50  ASP C CB  1 
ATOM   2075  C CG  . ASP C  1 19  ? 10.25818  5.04983   15.34811  1.000 10.99879 ? 50  ASP C CG  1 
ATOM   2076  O OD1 . ASP C  1 19  ? 9.83474   5.07549   16.53077  1.000 10.73669 ? 50  ASP C OD1 1 
ATOM   2077  O OD2 . ASP C  1 19  ? 11.44369  5.30742   15.02125  1.000 9.12722  ? 50  ASP C OD2 1 
ATOM   2078  N N   . THR C  1 20  ? 9.21820   7.92170   14.48307  1.000 9.01454  ? 51  THR C N   1 
ATOM   2079  C CA  . THR C  1 20  ? 9.82976   9.17713   14.04905  1.000 9.93677  ? 51  THR C CA  1 
ATOM   2080  C C   . THR C  1 20  ? 11.23528  9.37432   14.63443  1.000 13.51261 ? 51  THR C C   1 
ATOM   2081  O O   . THR C  1 20  ? 11.69331  10.51732  14.76868  1.000 12.87546 ? 51  THR C O   1 
ATOM   2082  C CB  . THR C  1 20  ? 8.94230   10.37862  14.40837  1.000 11.13308 ? 51  THR C CB  1 
ATOM   2083  O OG1 . THR C  1 20  ? 8.92996   10.57098  15.83245  1.000 15.13124 ? 51  THR C OG1 1 
ATOM   2084  C CG2 . THR C  1 20  ? 7.51055   10.18244  13.93771  1.000 8.53971  ? 51  THR C CG2 1 
ATOM   2085  N N   . THR C  1 21  ? 11.94652  8.28778   14.96692  1.000 9.40438  ? 52  THR C N   1 
ATOM   2086  C CA  . THR C  1 21  ? 13.23976  8.37276   15.63857  1.000 9.87634  ? 52  THR C CA  1 
ATOM   2087  C C   . THR C  1 21  ? 14.35087  7.77087   14.78575  1.000 10.22701 ? 52  THR C C   1 
ATOM   2088  O O   . THR C  1 21  ? 14.10788  6.92594   13.92567  1.000 14.89034 ? 52  THR C O   1 
ATOM   2089  C CB  . THR C  1 21  ? 13.23039  7.64655   16.99892  1.000 11.06627 ? 52  THR C CB  1 
ATOM   2090  O OG1 . THR C  1 21  ? 13.28728  6.22691   16.79395  1.000 13.76624 ? 52  THR C OG1 1 
ATOM   2091  C CG2 . THR C  1 21  ? 11.97674  7.96377   17.78859  1.000 14.25576 ? 52  THR C CG2 1 
ATOM   2092  N N   . ASN C  1 22  ? 15.59117  8.18960   15.06015  1.000 10.44244 ? 53  ASN C N   1 
ATOM   2093  C CA  . ASN C  1 22  ? 16.77767  7.59351   14.44070  1.000 10.62638 ? 53  ASN C CA  1 
ATOM   2094  C C   . ASN C  1 22  ? 17.22317  6.30578   15.13849  1.000 14.01968 ? 53  ASN C C   1 
ATOM   2095  O O   . ASN C  1 22  ? 18.42343  6.04553   15.29138  1.000 12.51728 ? 53  ASN C O   1 
ATOM   2096  C CB  . ASN C  1 22  ? 17.91431  8.61101   14.40994  1.000 11.14496 ? 53  ASN C CB  1 
ATOM   2097  C CG  . ASN C  1 22  ? 17.60364  9.79944   13.52645  1.000 14.53143 ? 53  ASN C CG  1 
ATOM   2098  O OD1 . ASN C  1 22  ? 17.24248  9.65152   12.35018  1.000 15.72745 ? 53  ASN C OD1 1 
ATOM   2099  N ND2 . ASN C  1 22  ? 17.74590  10.99271  14.08273  1.000 14.49136 ? 53  ASN C ND2 1 
ATOM   2100  N N   . GLN C  1 23  ? 16.25646  5.48775   15.54508  1.000 10.82045 ? 54  GLN C N   1 
ATOM   2101  C CA  . GLN C  1 23  ? 16.51554  4.26024   16.28018  1.000 11.53560 ? 54  GLN C CA  1 
ATOM   2102  C C   . GLN C  1 23  ? 17.51975  3.37387   15.53552  1.000 13.06055 ? 54  GLN C C   1 
ATOM   2103  O O   . GLN C  1 23  ? 17.64921  3.43953   14.30802  1.000 11.40757 ? 54  GLN C O   1 
ATOM   2104  C CB  . GLN C  1 23  ? 15.17244  3.53832   16.51675  1.000 11.36385 ? 54  GLN C CB  1 
ATOM   2105  C CG  . GLN C  1 23  ? 14.80991  2.48893   15.46372  1.000 11.00573 ? 54  GLN C CG  1 
ATOM   2106  C CD  . GLN C  1 23  ? 13.47661  1.77380   15.73442  1.000 11.45963 ? 54  GLN C CD  1 
ATOM   2107  O OE1 . GLN C  1 23  ? 13.44190  0.56683   15.91913  1.000 11.00972 ? 54  GLN C OE1 1 
ATOM   2108  N NE2 . GLN C  1 23  ? 12.38516  2.50683   15.68279  1.000 9.47448  ? 54  GLN C NE2 1 
ATOM   2109  N N   . SER C  1 24  ? 18.28034  2.58984   16.30578  1.000 11.48822 ? 55  SER C N   1 
ATOM   2110  C CA  . SER C  1 24  ? 19.21795  1.59031   15.80288  1.000 13.17058 ? 55  SER C CA  1 
ATOM   2111  C C   . SER C  1 24  ? 18.67065  0.20689   16.09021  1.000 12.23117 ? 55  SER C C   1 
ATOM   2112  O O   . SER C  1 24  ? 18.17750  -0.04986  17.19195  1.000 11.14883 ? 55  SER C O   1 
ATOM   2113  C CB  . SER C  1 24  ? 20.59946  1.70387   16.45994  1.000 11.52209 ? 55  SER C CB  1 
ATOM   2114  O OG  . SER C  1 24  ? 21.20226  2.93793   16.16845  1.000 17.33038 ? 55  SER C OG  1 
ATOM   2115  N N   . ILE C  1 25  ? 18.77920  -0.68637  15.11028  1.000 10.52831 ? 56  ILE C N   1 
ATOM   2116  C CA  . ILE C  1 25  ? 18.22200  -2.02877  15.21177  1.000 11.23999 ? 56  ILE C CA  1 
ATOM   2117  C C   . ILE C  1 25  ? 19.33570  -3.03689  14.94993  1.000 10.70164 ? 56  ILE C C   1 
ATOM   2118  O O   . ILE C  1 25  ? 19.92094  -3.05620  13.86256  1.000 11.44073 ? 56  ILE C O   1 
ATOM   2119  C CB  . ILE C  1 25  ? 17.04791  -2.22533  14.23632  1.000 13.05940 ? 56  ILE C CB  1 
ATOM   2120  C CG1 . ILE C  1 25  ? 16.08139  -1.03908  14.30772  1.000 15.02795 ? 56  ILE C CG1 1 
ATOM   2121  C CG2 . ILE C  1 25  ? 16.32538  -3.51325  14.52982  1.000 9.98683  ? 56  ILE C CG2 1 
ATOM   2122  C CD1 . ILE C  1 25  ? 16.05551  -0.18331  13.05321  1.000 14.63177 ? 56  ILE C CD1 1 
ATOM   2123  N N   . ALA C  1 26  ? 19.63583  -3.86749  15.93913  1.000 11.52847 ? 57  ALA C N   1 
ATOM   2124  C CA  . ALA C  1 26  ? 20.63991  -4.90219  15.74835  1.000 11.28274 ? 57  ALA C CA  1 
ATOM   2125  C C   . ALA C  1 26  ? 20.05590  -6.07156  14.96617  1.000 12.41949 ? 57  ALA C C   1 
ATOM   2126  O O   . ALA C  1 26  ? 18.84610  -6.32632  14.99849  1.000 11.94521 ? 57  ALA C O   1 
ATOM   2127  C CB  . ALA C  1 26  ? 21.17558  -5.39464  17.09079  1.000 11.30760 ? 57  ALA C CB  1 
ATOM   2128  N N   . VAL C  1 27  ? 20.92951  -6.77775  14.24334  1.000 10.63352 ? 58  VAL C N   1 
ATOM   2129  C CA  . VAL C  1 27  ? 20.51911  -8.02554  13.61659  1.000 10.54916 ? 58  VAL C CA  1 
ATOM   2130  C C   . VAL C  1 27  ? 19.75093  -8.84856  14.63244  1.000 12.55085 ? 58  VAL C C   1 
ATOM   2131  O O   . VAL C  1 27  ? 20.19406  -9.01145  15.77561  1.000 10.60031 ? 58  VAL C O   1 
ATOM   2132  C CB  . VAL C  1 27  ? 21.74190  -8.79264  13.08657  1.000 10.64712 ? 58  VAL C CB  1 
ATOM   2133  C CG1 . VAL C  1 27  ? 21.33661  -10.19994 12.63703  1.000 10.40238 ? 58  VAL C CG1 1 
ATOM   2134  C CG2 . VAL C  1 27  ? 22.41164  -8.01614  11.97053  1.000 10.72332 ? 58  VAL C CG2 1 
ATOM   2135  N N   . GLY C  1 28  ? 18.57278  -9.33466  14.23255  1.000 10.65709 ? 59  GLY C N   1 
ATOM   2136  C CA  . GLY C  1 28  ? 17.71764  -10.10009 15.10754  1.000 9.68222  ? 59  GLY C CA  1 
ATOM   2137  C C   . GLY C  1 28  ? 16.71280  -9.28169  15.88175  1.000 9.53925  ? 59  GLY C C   1 
ATOM   2138  O O   . GLY C  1 28  ? 15.68557  -9.82477  16.30198  1.000 11.90104 ? 59  GLY C O   1 
ATOM   2139  N N   . SER C  1 29  ? 16.96465  -7.99018  16.05948  1.000 12.48166 ? 60  SER C N   1 
ATOM   2140  C CA  . SER C  1 29  ? 16.10296  -7.10004  16.82333  1.000 10.58293 ? 60  SER C CA  1 
ATOM   2141  C C   . SER C  1 29  ? 15.03596  -6.46524  15.93670  1.000 12.41767 ? 60  SER C C   1 
ATOM   2142  O O   . SER C  1 29  ? 15.18700  -6.34298  14.71390  1.000 9.72459  ? 60  SER C O   1 
ATOM   2143  C CB  . SER C  1 29  ? 16.93583  -6.01421  17.50644  1.000 13.82073 ? 60  SER C CB  1 
ATOM   2144  O OG  . SER C  1 29  ? 17.90642  -6.60574  18.36456  1.000 18.65784 ? 60  SER C OG  1 
ATOM   2145  N N   . SER C  1 30  ? 13.94934  -6.04621  16.57714  1.000 10.99814 ? 61  SER C N   1 
ATOM   2146  C CA  . SER C  1 30  ? 12.78132  -5.53858  15.87715  1.000 11.25394 ? 61  SER C CA  1 
ATOM   2147  C C   . SER C  1 30  ? 12.77728  -4.00978  15.82569  1.000 11.06932 ? 61  SER C C   1 
ATOM   2148  O O   . SER C  1 30  ? 13.40591  -3.32681  16.62790  1.000 12.80826 ? 61  SER C O   1 
ATOM   2149  C CB  . SER C  1 30  ? 11.49784  -6.06004  16.54416  1.000 11.98258 ? 61  SER C CB  1 
ATOM   2150  O OG  . SER C  1 30  ? 11.33813  -5.50410  17.83523  1.000 12.59796 ? 61  SER C OG  1 
ATOM   2151  N N   . VAL C  1 31  ? 12.06882  -3.48208  14.83966  1.000 14.67974 ? 62  VAL C N   1 
ATOM   2152  C CA  . VAL C  1 31  ? 11.86521  -2.04516  14.70967  1.000 10.09158 ? 62  VAL C CA  1 
ATOM   2153  C C   . VAL C  1 31  ? 10.75079  -1.61977  15.66093  1.000 9.19124  ? 62  VAL C C   1 
ATOM   2154  O O   . VAL C  1 31  ? 9.66117   -2.20539  15.66716  1.000 7.94152  ? 62  VAL C O   1 
ATOM   2155  C CB  . VAL C  1 31  ? 11.51222  -1.69197  13.25526  1.000 11.27835 ? 62  VAL C CB  1 
ATOM   2156  C CG1 . VAL C  1 31  ? 11.27426  -0.18815  13.11788  1.000 8.01984  ? 62  VAL C CG1 1 
ATOM   2157  C CG2 . VAL C  1 31  ? 12.59216  -2.20095  12.28431  1.000 8.07518  ? 62  VAL C CG2 1 
ATOM   2158  N N   . THR C  1 32  ? 11.00607  -0.60274  16.46536  1.000 10.02243 ? 63  THR C N   1 
ATOM   2159  C CA  . THR C  1 32  ? 9.98421   -0.11858  17.38495  1.000 12.08360 ? 63  THR C CA  1 
ATOM   2160  C C   . THR C  1 32  ? 9.29048   1.09660   16.78560  1.000 9.36220  ? 63  THR C C   1 
ATOM   2161  O O   . THR C  1 32  ? 9.84861   1.80069   15.94298  1.000 8.31325  ? 63  THR C O   1 
ATOM   2162  C CB  . THR C  1 32  ? 10.57763  0.22428   18.75736  1.000 8.88224  ? 63  THR C CB  1 
ATOM   2163  O OG1 . THR C  1 32  ? 11.58927  1.22189   18.59756  1.000 9.17122  ? 63  THR C OG1 1 
ATOM   2164  C CG2 . THR C  1 32  ? 11.18323  -1.01449  19.38536  1.000 9.06984  ? 63  THR C CG2 1 
ATOM   2165  N N   . PHE C  1 33  ? 8.05604   1.33301   17.23126  1.000 8.11643  ? 64  PHE C N   1 
ATOM   2166  C CA  . PHE C  1 33  ? 7.24512   2.42696   16.71341  1.000 8.67463  ? 64  PHE C CA  1 
ATOM   2167  C C   . PHE C  1 33  ? 6.74741   3.26799   17.87987  1.000 9.63998  ? 64  PHE C C   1 
ATOM   2168  O O   . PHE C  1 33  ? 5.97533   2.78311   18.71201  1.000 8.65818  ? 64  PHE C O   1 
ATOM   2169  C CB  . PHE C  1 33  ? 6.08850   1.88428   15.86037  1.000 7.53101  ? 64  PHE C CB  1 
ATOM   2170  C CG  . PHE C  1 33  ? 6.52375   0.84620   14.86179  1.000 7.36287  ? 64  PHE C CG  1 
ATOM   2171  C CD1 . PHE C  1 33  ? 7.00739   1.21704   13.62182  1.000 7.59324  ? 64  PHE C CD1 1 
ATOM   2172  C CD2 . PHE C  1 33  ? 6.46641   -0.49667  15.16882  1.000 7.31181  ? 64  PHE C CD2 1 
ATOM   2173  C CE1 . PHE C  1 33  ? 7.43091   0.25124   12.70070  1.000 7.79394  ? 64  PHE C CE1 1 
ATOM   2174  C CE2 . PHE C  1 33  ? 6.86953   -1.45537  14.25509  1.000 8.03113  ? 64  PHE C CE2 1 
ATOM   2175  C CZ  . PHE C  1 33  ? 7.36260   -1.08806  13.03113  1.000 7.37832  ? 64  PHE C CZ  1 
ATOM   2176  N N   . ASN C  1 34  ? 7.18804   4.53436   17.93291  1.000 13.18244 ? 65  ASN C N   1 
ATOM   2177  C CA  . ASN C  1 34  ? 6.87841   5.42386   19.04588  1.000 8.98215  ? 65  ASN C CA  1 
ATOM   2178  C C   . ASN C  1 34  ? 5.47342   6.00701   18.97616  1.000 9.45183  ? 65  ASN C C   1 
ATOM   2179  O O   . ASN C  1 34  ? 5.03729   6.63721   19.94529  1.000 9.84696  ? 65  ASN C O   1 
ATOM   2180  C CB  . ASN C  1 34  ? 7.91299   6.56427   19.11857  1.000 8.94915  ? 65  ASN C CB  1 
ATOM   2181  C CG  . ASN C  1 34  ? 7.84128   7.52050   17.91496  1.000 11.45680 ? 65  ASN C CG  1 
ATOM   2182  O OD1 . ASN C  1 34  ? 7.04804   7.32760   16.99623  1.000 10.71569 ? 65  ASN C OD1 1 
ATOM   2183  N ND2 . ASN C  1 34  ? 8.67231   8.56204   17.92920  1.000 11.20811 ? 65  ASN C ND2 1 
ATOM   2184  N N   . THR C  1 35  ? 4.75616   5.83366   17.87010  1.000 8.01643  ? 66  THR C N   1 
ATOM   2185  C CA  . THR C  1 35  ? 3.45036   6.46181   17.71018  1.000 9.10685  ? 66  THR C CA  1 
ATOM   2186  C C   . THR C  1 35  ? 2.43358   5.48171   17.15749  1.000 9.73336  ? 66  THR C C   1 
ATOM   2187  O O   . THR C  1 35  ? 2.74662   4.68913   16.26381  1.000 9.30940  ? 66  THR C O   1 
ATOM   2188  C CB  . THR C  1 35  ? 3.49504   7.66601   16.75949  1.000 7.81276  ? 66  THR C CB  1 
ATOM   2189  O OG1 . THR C  1 35  ? 4.75920   8.32496   16.86686  1.000 9.02668  ? 66  THR C OG1 1 
ATOM   2190  C CG2 . THR C  1 35  ? 2.39701   8.62780   17.11017  1.000 7.88274  ? 66  THR C CG2 1 
ATOM   2191  N N   . ASN C  1 36  ? 1.19987   5.57992   17.64376  1.000 8.51026  ? 67  ASN C N   1 
ATOM   2192  C CA  . ASN C  1 36  ? 0.07730   4.88916   17.02699  1.000 7.07963  ? 67  ASN C CA  1 
ATOM   2193  C C   . ASN C  1 36  ? -0.70273  5.84146   16.12514  1.000 9.25787  ? 67  ASN C C   1 
ATOM   2194  O O   . ASN C  1 36  ? -1.03088  6.96604   16.52860  1.000 10.06143 ? 67  ASN C O   1 
ATOM   2195  C CB  . ASN C  1 36  ? -0.83554  4.30520   18.09207  1.000 8.45573  ? 67  ASN C CB  1 
ATOM   2196  C CG  . ASN C  1 36  ? -0.27473  3.02636   18.69152  1.000 8.70149  ? 67  ASN C CG  1 
ATOM   2197  O OD1 . ASN C  1 36  ? 0.82378   2.58083   18.33953  1.000 8.44845  ? 67  ASN C OD1 1 
ATOM   2198  N ND2 . ASN C  1 36  ? -1.01815  2.44249   19.60994  1.000 7.24467  ? 67  ASN C ND2 1 
ATOM   2199  N N   . GLY C  1 37  ? -0.97586  5.39756   14.89994  1.000 6.68717  ? 68  GLY C N   1 
ATOM   2200  C CA  . GLY C  1 37  ? -1.91870  6.06575   14.04587  1.000 6.92280  ? 68  GLY C CA  1 
ATOM   2201  C C   . GLY C  1 37  ? -3.31056  5.51116   14.27314  1.000 6.98083  ? 68  GLY C C   1 
ATOM   2202  O O   . GLY C  1 37  ? -3.59439  4.90032   15.30030  1.000 6.43070  ? 68  GLY C O   1 
ATOM   2203  N N   . PRO C  1 38  ? -4.22007  5.73442   13.32968  1.000 7.57066  ? 69  PRO C N   1 
ATOM   2204  C CA  . PRO C  1 38  ? -5.55835  5.15031   13.46823  1.000 6.28890  ? 69  PRO C CA  1 
ATOM   2205  C C   . PRO C  1 38  ? -5.51400  3.62564   13.57553  1.000 8.97649  ? 69  PRO C C   1 
ATOM   2206  O O   . PRO C  1 38  ? -4.69365  2.94962   12.94170  1.000 5.83888  ? 69  PRO C O   1 
ATOM   2207  C CB  . PRO C  1 38  ? -6.27083  5.61086   12.19840  1.000 5.87344  ? 69  PRO C CB  1 
ATOM   2208  C CG  . PRO C  1 38  ? -5.62158  6.92459   11.92179  1.000 9.49392  ? 69  PRO C CG  1 
ATOM   2209  C CD  . PRO C  1 38  ? -4.17392  6.76103   12.27557  1.000 6.11963  ? 69  PRO C CD  1 
ATOM   2210  N N   . ILE C  1 39  ? -6.40798  3.10427   14.41749  1.000 9.64410  ? 70  ILE C N   1 
ATOM   2211  C CA  . ILE C  1 39  ? -6.63506  1.68139   14.61018  1.000 10.41908 ? 70  ILE C CA  1 
ATOM   2212  C C   . ILE C  1 39  ? -8.13505  1.47632   14.77250  1.000 15.12839 ? 70  ILE C C   1 
ATOM   2213  O O   . ILE C  1 39  ? -8.81256  2.26669   15.43928  1.000 15.48121 ? 70  ILE C O   1 
ATOM   2214  C CB  . ILE C  1 39  ? -5.87728  1.13088   15.83884  1.000 8.54128  ? 70  ILE C CB  1 
ATOM   2215  C CG1 . ILE C  1 39  ? -4.35955  1.26662   15.65300  1.000 8.52398  ? 70  ILE C CG1 1 
ATOM   2216  C CG2 . ILE C  1 39  ? -6.24875  -0.30826  16.08803  1.000 7.09426  ? 70  ILE C CG2 1 
ATOM   2217  C CD1 . ILE C  1 39  ? -3.57145  0.99870   16.92294  1.000 7.36811  ? 70  ILE C CD1 1 
ATOM   2218  N N   . THR C  1 40  ? -8.65711  0.42006   14.15034  1.000 12.72187 ? 71  THR C N   1 
ATOM   2219  C CA  . THR C  1 40  ? -10.08267 0.14743   14.15765  1.000 10.95155 ? 71  THR C CA  1 
ATOM   2220  C C   . THR C  1 40  ? -10.29177 -1.34462  14.34822  1.000 12.66281 ? 71  THR C C   1 
ATOM   2221  O O   . THR C  1 40  ? -9.51891  -2.15866  13.83096  1.000 11.76791 ? 71  THR C O   1 
ATOM   2222  C CB  . THR C  1 40  ? -10.74445 0.61486   12.85957  1.000 13.91754 ? 71  THR C CB  1 
ATOM   2223  O OG1 . THR C  1 40  ? -10.15925 -0.08327  11.75728  1.000 17.60534 ? 71  THR C OG1 1 
ATOM   2224  C CG2 . THR C  1 40  ? -10.56222 2.12472   12.65668  1.000 12.13952 ? 71  THR C CG2 1 
ATOM   2225  N N   . GLY C  1 41  ? -11.32271 -1.70176  15.10482  1.000 10.63831 ? 72  GLY C N   1 
ATOM   2226  C CA  . GLY C  1 41  ? -11.64211 -3.10240  15.28384  1.000 12.32844 ? 72  GLY C CA  1 
ATOM   2227  C C   . GLY C  1 41  ? -10.87808 -3.73687  16.42668  1.000 11.73510 ? 72  GLY C C   1 
ATOM   2228  O O   . GLY C  1 41  ? -10.14348 -3.08142  17.16852  1.000 9.64392  ? 72  GLY C O   1 
ATOM   2229  N N   . THR C  1 42  ? -11.04147 -5.05960  16.55393  1.000 10.20333 ? 73  THR C N   1 
ATOM   2230  C CA  . THR C  1 42  ? -10.52013 -5.78458  17.70351  1.000 11.88459 ? 73  THR C CA  1 
ATOM   2231  C C   . THR C  1 42  ? -9.36746  -6.71988  17.37873  1.000 11.68950 ? 73  THR C C   1 
ATOM   2232  O O   . THR C  1 42  ? -8.72365  -7.22017  18.30958  1.000 10.89713 ? 73  THR C O   1 
ATOM   2233  C CB  . THR C  1 42  ? -11.64015 -6.59712  18.38018  1.000 12.54489 ? 73  THR C CB  1 
ATOM   2234  O OG1 . THR C  1 42  ? -11.99966 -7.71887  17.55741  1.000 14.95022 ? 73  THR C OG1 1 
ATOM   2235  C CG2 . THR C  1 42  ? -12.86891 -5.73071  18.58351  1.000 12.44163 ? 73  THR C CG2 1 
ATOM   2236  N N   . ALA C  1 43  ? -9.09712  -6.99441  16.10347  1.000 13.56018 ? 74  ALA C N   1 
ATOM   2237  C CA  . ALA C  1 43  ? -8.06673  -7.98215  15.78608  1.000 9.88020  ? 74  ALA C CA  1 
ATOM   2238  C C   . ALA C  1 43  ? -6.66529  -7.44505  16.05693  1.000 9.76738  ? 74  ALA C C   1 
ATOM   2239  O O   . ALA C  1 43  ? -5.79481  -8.18885  16.51745  1.000 11.97906 ? 74  ALA C O   1 
ATOM   2240  C CB  . ALA C  1 43  ? -8.18189  -8.42671  14.33342  1.000 11.46603 ? 74  ALA C CB  1 
ATOM   2241  N N   . LEU C  1 44  ? -6.42300  -6.16580  15.78936  1.000 9.28523  ? 75  LEU C N   1 
ATOM   2242  C CA  . LEU C  1 44  ? -5.06647  -5.63513  15.71983  1.000 9.58974  ? 75  LEU C CA  1 
ATOM   2243  C C   . LEU C  1 44  ? -4.82335  -4.63753  16.83704  1.000 10.83857 ? 75  LEU C C   1 
ATOM   2244  O O   . LEU C  1 44  ? -5.69716  -3.82528  17.15963  1.000 11.67100 ? 75  LEU C O   1 
ATOM   2245  C CB  . LEU C  1 44  ? -4.80612  -4.96228  14.36828  1.000 7.31314  ? 75  LEU C CB  1 
ATOM   2246  C CG  . LEU C  1 44  ? -4.86258  -5.91783  13.16613  1.000 7.86422  ? 75  LEU C CG  1 
ATOM   2247  C CD1 . LEU C  1 44  ? -5.44276  -5.23033  11.96723  1.000 5.92356  ? 75  LEU C CD1 1 
ATOM   2248  C CD2 . LEU C  1 44  ? -3.49605  -6.50442  12.83099  1.000 8.13226  ? 75  LEU C CD2 1 
ATOM   2249  N N   . SER C  1 45  ? -3.62668  -4.68455  17.41265  1.000 7.80043  ? 76  SER C N   1 
ATOM   2250  C CA  . SER C  1 45  ? -3.30107  -3.75359  18.47419  1.000 6.79772  ? 76  SER C CA  1 
ATOM   2251  C C   . SER C  1 45  ? -1.79859  -3.53068  18.51154  1.000 8.25282  ? 76  SER C C   1 
ATOM   2252  O O   . SER C  1 45  ? -1.02179  -4.29097  17.92134  1.000 6.67156  ? 76  SER C O   1 
ATOM   2253  C CB  . SER C  1 45  ? -3.80738  -4.25986  19.82132  1.000 11.17706 ? 76  SER C CB  1 
ATOM   2254  O OG  . SER C  1 45  ? -3.11739  -5.43326  20.18722  1.000 12.19144 ? 76  SER C OG  1 
ATOM   2255  N N   . HIS C  1 46  ? -1.40358  -2.44795  19.18906  1.000 6.88633  ? 77  HIS C N   1 
ATOM   2256  C CA  . HIS C  1 46  ? 0.00752   -2.16431  19.41629  1.000 7.78250  ? 77  HIS C CA  1 
ATOM   2257  C C   . HIS C  1 46  ? 0.15972   -1.22276  20.59856  1.000 7.37597  ? 77  HIS C C   1 
ATOM   2258  O O   . HIS C  1 46  ? -0.42367  -0.13807  20.61093  1.000 7.36238  ? 77  HIS C O   1 
ATOM   2259  C CB  . HIS C  1 46  ? 0.66191   -1.54201  18.18237  1.000 6.93308  ? 77  HIS C CB  1 
ATOM   2260  C CG  . HIS C  1 46  ? 2.08421   -1.12391  18.39853  1.000 7.17011  ? 77  HIS C CG  1 
ATOM   2261  N ND1 . HIS C  1 46  ? 2.45048   0.19023   18.59335  1.000 7.32617  ? 77  HIS C ND1 1 
ATOM   2262  C CD2 . HIS C  1 46  ? 3.22950   -1.84320  18.44169  1.000 7.30575  ? 77  HIS C CD2 1 
ATOM   2263  C CE1 . HIS C  1 46  ? 3.76107   0.26201   18.74557  1.000 7.55333  ? 77  HIS C CE1 1 
ATOM   2264  N NE2 . HIS C  1 46  ? 4.25877   -0.95852  18.65856  1.000 7.54648  ? 77  HIS C NE2 1 
ATOM   2265  N N   . ILE C  1 47  ? 0.96570   -1.62218  21.56316  1.000 7.66107  ? 78  ILE C N   1 
ATOM   2266  C CA  . ILE C  1 47  ? 1.37055   -0.72033  22.63428  1.000 8.38502  ? 78  ILE C CA  1 
ATOM   2267  C C   . ILE C  1 47  ? 2.46858   0.18871   22.10203  1.000 8.05771  ? 78  ILE C C   1 
ATOM   2268  O O   . ILE C  1 47  ? 3.44597   -0.28734  21.51552  1.000 8.04701  ? 78  ILE C O   1 
ATOM   2269  C CB  . ILE C  1 47  ? 1.85612   -1.51458  23.85998  1.000 8.30049  ? 78  ILE C CB  1 
ATOM   2270  C CG1 . ILE C  1 47  ? 0.80627   -2.53557  24.33051  1.000 8.24997  ? 78  ILE C CG1 1 
ATOM   2271  C CG2 . ILE C  1 47  ? 2.24500   -0.56546  24.97111  1.000 9.45100  ? 78  ILE C CG2 1 
ATOM   2272  C CD1 . ILE C  1 47  ? -0.55734  -1.96444  24.63982  1.000 8.18968  ? 78  ILE C CD1 1 
ATOM   2273  N N   . THR C  1 48  ? 2.32979   1.49471   22.31651  1.000 8.16132  ? 79  THR C N   1 
ATOM   2274  C CA  . THR C  1 48  ? 3.31885   2.41326   21.76550  1.000 9.67700  ? 79  THR C CA  1 
ATOM   2275  C C   . THR C  1 48  ? 4.68963   2.17160   22.38705  1.000 10.21541 ? 79  THR C C   1 
ATOM   2276  O O   . THR C  1 48  ? 4.81274   1.73745   23.53319  1.000 17.14434 ? 79  THR C O   1 
ATOM   2277  C CB  . THR C  1 48  ? 2.88979   3.86611   21.96297  1.000 10.84686 ? 79  THR C CB  1 
ATOM   2278  O OG1 . THR C  1 48  ? 2.89143   4.20190   23.34893  1.000 10.84780 ? 79  THR C OG1 1 
ATOM   2279  C CG2 . THR C  1 48  ? 1.50432   4.04844   21.43326  1.000 11.77992 ? 79  THR C CG2 1 
ATOM   2280  N N   . GLY C  1 49  ? 5.73120   2.42525   21.60035  1.000 11.14834 ? 80  GLY C N   1 
ATOM   2281  C CA  . GLY C  1 49  ? 7.09066   2.21020   22.02407  1.000 9.17793  ? 80  GLY C CA  1 
ATOM   2282  C C   . GLY C  1 49  ? 7.63404   0.82957   21.74549  1.000 9.94740  ? 80  GLY C C   1 
ATOM   2283  O O   . GLY C  1 49  ? 8.85540   0.63914   21.78954  1.000 13.03873 ? 80  GLY C O   1 
ATOM   2284  N N   . THR C  1 50  ? 6.77674   -0.14171  21.46839  1.000 9.88235  ? 81  THR C N   1 
ATOM   2285  C CA  . THR C  1 50  ? 7.24088   -1.49465  21.20507  1.000 9.42558  ? 81  THR C CA  1 
ATOM   2286  C C   . THR C  1 50  ? 7.26220   -1.77688  19.70540  1.000 10.80241 ? 81  THR C C   1 
ATOM   2287  O O   . THR C  1 50  ? 6.74064   -1.01498  18.87864  1.000 8.01730  ? 81  THR C O   1 
ATOM   2288  C CB  . THR C  1 50  ? 6.36587   -2.53218  21.92203  1.000 9.01108  ? 81  THR C CB  1 
ATOM   2289  O OG1 . THR C  1 50  ? 5.12494   -2.66339  21.23369  1.000 8.14810  ? 81  THR C OG1 1 
ATOM   2290  C CG2 . THR C  1 50  ? 6.09199   -2.13122  23.39889  1.000 9.53882  ? 81  THR C CG2 1 
ATOM   2291  N N   . GLY C  1 51  ? 7.88062   -2.90449  19.36810  1.000 11.95368 ? 82  GLY C N   1 
ATOM   2292  C CA  . GLY C  1 51  ? 7.92018   -3.44989  18.02999  1.000 11.15971 ? 82  GLY C CA  1 
ATOM   2293  C C   . GLY C  1 51  ? 6.86135   -4.49105  17.76714  1.000 10.74376 ? 82  GLY C C   1 
ATOM   2294  O O   . GLY C  1 51  ? 6.90588   -5.16401  16.72964  1.000 13.57594 ? 82  GLY C O   1 
ATOM   2295  N N   . ASN C  1 52  ? 5.87624   -4.59392  18.65005  1.000 8.19990  ? 83  ASN C N   1 
ATOM   2296  C CA  . ASN C  1 52  ? 4.97518   -5.73397  18.72057  1.000 10.40165 ? 83  ASN C CA  1 
ATOM   2297  C C   . ASN C  1 52  ? 3.58398   -5.35186  18.24039  1.000 8.99517  ? 83  ASN C C   1 
ATOM   2298  O O   . ASN C  1 52  ? 2.83895   -4.67962  18.95186  1.000 8.97598  ? 83  ASN C O   1 
ATOM   2299  C CB  . ASN C  1 52  ? 4.91150   -6.26339  20.14915  1.000 10.97807 ? 83  ASN C CB  1 
ATOM   2300  C CG  . ASN C  1 52  ? 6.13726   -7.06363  20.51907  1.000 13.76407 ? 83  ASN C CG  1 
ATOM   2301  O OD1 . ASN C  1 52  ? 6.73748   -7.73306  19.67399  1.000 15.30097 ? 83  ASN C OD1 1 
ATOM   2302  N ND2 . ASN C  1 52  ? 6.50416   -7.02010  21.78253  1.000 15.51997 ? 83  ASN C ND2 1 
ATOM   2303  N N   . ILE C  1 53  ? 3.20986   -5.82207  17.06394  1.000 8.24610  ? 84  ILE C N   1 
ATOM   2304  C CA  . ILE C  1 53  ? 1.81866   -5.75587  16.64495  1.000 8.80915  ? 84  ILE C CA  1 
ATOM   2305  C C   . ILE C  1 53  ? 1.18810   -7.08500  17.00270  1.000 7.59632  ? 84  ILE C C   1 
ATOM   2306  O O   . ILE C  1 53  ? 1.64233   -8.13588  16.54324  1.000 7.58806  ? 84  ILE C O   1 
ATOM   2307  C CB  . ILE C  1 53  ? 1.68785   -5.46313  15.14698  1.000 6.38638  ? 84  ILE C CB  1 
ATOM   2308  C CG1 . ILE C  1 53  ? 2.33875   -4.13067  14.81957  1.000 6.44008  ? 84  ILE C CG1 1 
ATOM   2309  C CG2 . ILE C  1 53  ? 0.24641   -5.47583  14.74760  1.000 6.15700  ? 84  ILE C CG2 1 
ATOM   2310  C CD1 . ILE C  1 53  ? 2.22194   -3.74433  13.34826  1.000 7.51809  ? 84  ILE C CD1 1 
ATOM   2311  N N   . ILE C  1 54  ? 0.16856   -7.05294  17.83414  1.000 6.70631  ? 85  ILE C N   1 
ATOM   2312  C CA  . ILE C  1 54  ? -0.46750  -8.28347  18.28201  1.000 10.10688 ? 85  ILE C CA  1 
ATOM   2313  C C   . ILE C  1 54  ? -1.72373  -8.52908  17.45792  1.000 7.47597  ? 85  ILE C C   1 
ATOM   2314  O O   . ILE C  1 54  ? -2.47508  -7.60220  17.14887  1.000 6.97672  ? 85  ILE C O   1 
ATOM   2315  C CB  . ILE C  1 54  ? -0.76928  -8.23988  19.79089  1.000 9.85565  ? 85  ILE C CB  1 
ATOM   2316  C CG1 . ILE C  1 54  ? 0.51852   -7.95362  20.56171  1.000 7.31435  ? 85  ILE C CG1 1 
ATOM   2317  C CG2 . ILE C  1 54  ? -1.36143  -9.55680  20.26186  1.000 8.11549  ? 85  ILE C CG2 1 
ATOM   2318  C CD1 . ILE C  1 54  ? 0.28264   -7.88275  22.02663  1.000 8.68051  ? 85  ILE C CD1 1 
ATOM   2319  N N   . ILE C  1 55  ? -1.93097  -9.78257  17.07460  1.000 8.64172  ? 86  ILE C N   1 
ATOM   2320  C CA  . ILE C  1 55  ? -3.04391  -10.18362 16.22929  1.000 9.76432  ? 86  ILE C CA  1 
ATOM   2321  C C   . ILE C  1 55  ? -3.83304  -11.23442 16.99097  1.000 9.26844  ? 86  ILE C C   1 
ATOM   2322  O O   . ILE C  1 55  ? -3.29928  -12.29872 17.31182  1.000 9.21296  ? 86  ILE C O   1 
ATOM   2323  C CB  . ILE C  1 55  ? -2.55459  -10.71990 14.87887  1.000 7.14620  ? 86  ILE C CB  1 
ATOM   2324  C CG1 . ILE C  1 55  ? -1.68967  -9.66146  14.19874  1.000 6.70879  ? 86  ILE C CG1 1 
ATOM   2325  C CG2 . ILE C  1 55  ? -3.71804  -11.12664 14.03031  1.000 7.68034  ? 86  ILE C CG2 1 
ATOM   2326  C CD1 . ILE C  1 55  ? -0.86254  -10.17404 13.03834  1.000 6.91045  ? 86  ILE C CD1 1 
ATOM   2327  N N   . ASN C  1 56  ? -5.09609  -10.93571 17.28076  1.000 10.09835 ? 87  ASN C N   1 
ATOM   2328  C CA  . ASN C  1 56  ? -5.92789  -11.77968 18.12669  1.000 12.04829 ? 87  ASN C CA  1 
ATOM   2329  C C   . ASN C  1 56  ? -7.10241  -12.41890 17.38580  1.000 11.97444 ? 87  ASN C C   1 
ATOM   2330  O O   . ASN C  1 56  ? -7.96617  -13.01944 18.02823  1.000 11.76930 ? 87  ASN C O   1 
ATOM   2331  C CB  . ASN C  1 56  ? -6.44890  -10.96633 19.31908  1.000 11.69947 ? 87  ASN C CB  1 
ATOM   2332  C CG  . ASN C  1 56  ? -5.99056  -11.53188 20.64570  1.000 19.19143 ? 87  ASN C CG  1 
ATOM   2333  O OD1 . ASN C  1 56  ? -5.78371  -12.74097 20.77459  1.000 23.40949 ? 87  ASN C OD1 1 
ATOM   2334  N ND2 . ASN C  1 56  ? -5.83779  -10.66857 21.64293  1.000 18.96139 ? 87  ASN C ND2 1 
ATOM   2335  N N   . THR C  1 57  ? -7.18393  -12.27996 16.06807  1.000 10.39727 ? 88  THR C N   1 
ATOM   2336  C CA  . THR C  1 57  ? -8.20707  -12.96758 15.28950  1.000 12.40937 ? 88  THR C CA  1 
ATOM   2337  C C   . THR C  1 57  ? -7.53395  -13.74725 14.17356  1.000 11.39125 ? 88  THR C C   1 
ATOM   2338  O O   . THR C  1 57  ? -6.66933  -13.20874 13.48037  1.000 12.27804 ? 88  THR C O   1 
ATOM   2339  C CB  . THR C  1 57  ? -9.22952  -12.00839 14.68511  1.000 12.08362 ? 88  THR C CB  1 
ATOM   2340  O OG1 . THR C  1 57  ? -9.82478  -11.22604 15.71980  1.000 15.75904 ? 88  THR C OG1 1 
ATOM   2341  C CG2 . THR C  1 57  ? -10.32318 -12.79298 13.98206  1.000 11.35500 ? 88  THR C CG2 1 
ATOM   2342  N N   . LEU C  1 58  ? -7.91764  -15.01426 14.02387  1.000 9.32004  ? 89  LEU C N   1 
ATOM   2343  C CA  . LEU C  1 58  ? -7.44932  -15.82120 12.91091  1.000 11.12469 ? 89  LEU C CA  1 
ATOM   2344  C C   . LEU C  1 58  ? -7.94133  -15.24119 11.59631  1.000 12.31610 ? 89  LEU C C   1 
ATOM   2345  O O   . LEU C  1 58  ? -9.01585  -14.63564 11.51745  1.000 11.97533 ? 89  LEU C O   1 
ATOM   2346  C CB  . LEU C  1 58  ? -7.93264  -17.26321 13.04734  1.000 9.18683  ? 89  LEU C CB  1 
ATOM   2347  C CG  . LEU C  1 58  ? -7.69100  -17.90613 14.41333  1.000 11.80212 ? 89  LEU C CG  1 
ATOM   2348  C CD1 . LEU C  1 58  ? -8.54278  -19.14241 14.57589  1.000 14.22734 ? 89  LEU C CD1 1 
ATOM   2349  C CD2 . LEU C  1 58  ? -6.21499  -18.23307 14.55835  1.000 15.54476 ? 89  LEU C CD2 1 
ATOM   2350  N N   . GLY C  1 59  ? -7.14670  -15.43282 10.55955  1.000 11.09473 ? 90  GLY C N   1 
ATOM   2351  C CA  . GLY C  1 59  ? -7.52262  -14.97075 9.24757   1.000 9.26634  ? 90  GLY C CA  1 
ATOM   2352  C C   . GLY C  1 59  ? -6.29749  -14.57493 8.45184   1.000 10.40821 ? 90  GLY C C   1 
ATOM   2353  O O   . GLY C  1 59  ? -5.17829  -14.95724 8.77195   1.000 10.39783 ? 90  GLY C O   1 
ATOM   2354  N N   . THR C  1 60  ? -6.54891  -13.80911 7.39866   1.000 11.16520 ? 91  THR C N   1 
ATOM   2355  C CA  . THR C  1 60  ? -5.54244  -13.44999 6.41714   1.000 7.80066  ? 91  THR C CA  1 
ATOM   2356  C C   . THR C  1 60  ? -5.33218  -11.94468 6.46800   1.000 9.43412  ? 91  THR C C   1 
ATOM   2357  O O   . THR C  1 60  ? -6.30462  -11.17802 6.48488   1.000 6.18876  ? 91  THR C O   1 
ATOM   2358  C CB  . THR C  1 60  ? -5.98323  -13.90301 5.02730   1.000 9.74872  ? 91  THR C CB  1 
ATOM   2359  O OG1 . THR C  1 60  ? -6.18497  -15.31340 5.06599   1.000 14.14432 ? 91  THR C OG1 1 
ATOM   2360  C CG2 . THR C  1 60  ? -4.93672  -13.56361 3.96431   1.000 7.93449  ? 91  THR C CG2 1 
ATOM   2361  N N   . TYR C  1 61  ? -4.06269  -11.53164 6.50551   1.000 7.73025  ? 92  TYR C N   1 
ATOM   2362  C CA  . TYR C  1 61  ? -3.70942  -10.13663 6.68815   1.000 7.24679  ? 92  TYR C CA  1 
ATOM   2363  C C   . TYR C  1 61  ? -2.78148  -9.68540  5.57064   1.000 7.79634  ? 92  TYR C C   1 
ATOM   2364  O O   . TYR C  1 61  ? -1.98219  -10.46201 5.04374   1.000 7.46301  ? 92  TYR C O   1 
ATOM   2365  C CB  . TYR C  1 61  ? -3.06242  -9.90154  8.08312   1.000 8.67732  ? 92  TYR C CB  1 
ATOM   2366  C CG  . TYR C  1 61  ? -4.03206  -10.16363 9.24043   1.000 8.70147  ? 92  TYR C CG  1 
ATOM   2367  C CD1 . TYR C  1 61  ? -4.19676  -11.43766 9.76499   1.000 9.88684  ? 92  TYR C CD1 1 
ATOM   2368  C CD2 . TYR C  1 61  ? -4.79429  -9.13765  9.78294   1.000 9.30746  ? 92  TYR C CD2 1 
ATOM   2369  C CE1 . TYR C  1 61  ? -5.09191  -11.68110 10.82287  1.000 11.27685 ? 92  TYR C CE1 1 
ATOM   2370  C CE2 . TYR C  1 61  ? -5.68805  -9.36713  10.83616  1.000 11.99164 ? 92  TYR C CE2 1 
ATOM   2371  C CZ  . TYR C  1 61  ? -5.83716  -10.64485 11.34902  1.000 10.47369 ? 92  TYR C CZ  1 
ATOM   2372  O OH  . TYR C  1 61  ? -6.73189  -10.87696 12.38542  1.000 12.48296 ? 92  TYR C OH  1 
ATOM   2373  N N   . VAL C  1 62  ? -2.93747  -8.42080  5.19125   1.000 6.09594  ? 93  VAL C N   1 
ATOM   2374  C CA  . VAL C  1 62  ? -2.05372  -7.73636  4.26732   1.000 5.16316  ? 93  VAL C CA  1 
ATOM   2375  C C   . VAL C  1 62  ? -1.27275  -6.69769  5.05645   1.000 5.00868  ? 93  VAL C C   1 
ATOM   2376  O O   . VAL C  1 62  ? -1.86195  -5.88637  5.77199   1.000 7.00110  ? 93  VAL C O   1 
ATOM   2377  C CB  . VAL C  1 62  ? -2.85268  -7.07981  3.13612   1.000 5.18439  ? 93  VAL C CB  1 
ATOM   2378  C CG1 . VAL C  1 62  ? -1.89998  -6.59316  2.07219   1.000 4.41166  ? 93  VAL C CG1 1 
ATOM   2379  C CG2 . VAL C  1 62  ? -3.83468  -8.09557  2.56924   1.000 6.35257  ? 93  VAL C CG2 1 
ATOM   2380  N N   . ALA C  1 63  ? 0.03673   -6.72283  4.95118   1.000 4.81343  ? 94  ALA C N   1 
ATOM   2381  C CA  . ALA C  1 63  ? 0.81041   -5.77154  5.71608   1.000 5.05876  ? 94  ALA C CA  1 
ATOM   2382  C C   . ALA C  1 63  ? 1.82617   -5.12416  4.80546   1.000 5.06497  ? 94  ALA C C   1 
ATOM   2383  O O   . ALA C  1 63  ? 2.42811   -5.77538  3.95238   1.000 5.00334  ? 94  ALA C O   1 
ATOM   2384  C CB  . ALA C  1 63  ? 1.48760   -6.41530  6.93027   1.000 5.17435  ? 94  ALA C CB  1 
ATOM   2385  N N   . GLU C  1 64  ? 1.97040   -3.82631  4.98606   1.000 6.24978  ? 95  GLU C N   1 
ATOM   2386  C CA  . GLU C  1 64  ? 2.87962   -2.98578  4.23433   1.000 7.64358  ? 95  GLU C CA  1 
ATOM   2387  C C   . GLU C  1 64  ? 3.86227   -2.38596  5.23072   1.000 7.77267  ? 95  GLU C C   1 
ATOM   2388  O O   . GLU C  1 64  ? 3.47092   -1.99006  6.33305   1.000 5.52919  ? 95  GLU C O   1 
ATOM   2389  C CB  . GLU C  1 64  ? 2.05525   -1.90729  3.49111   1.000 7.06818  ? 95  GLU C CB  1 
ATOM   2390  C CG  . GLU C  1 64  ? 2.75703   -0.66384  2.96691   1.000 8.08189  ? 95  GLU C CG  1 
ATOM   2391  C CD  . GLU C  1 64  ? 3.25196   0.28769   4.04558   1.000 10.51095 ? 95  GLU C CD  1 
ATOM   2392  O OE1 . GLU C  1 64  ? 2.50988   0.61353   5.00714   1.000 10.58574 ? 95  GLU C OE1 1 
ATOM   2393  O OE2 . GLU C  1 64  ? 4.41090   0.72297   3.92050   1.000 15.12943 ? 95  GLU C OE2 1 
ATOM   2394  N N   . PHE C  1 65  ? 5.13661   -2.33538  4.87446   1.000 7.05678  ? 96  PHE C N   1 
ATOM   2395  C CA  . PHE C  1 65  ? 6.07149   -1.61981  5.72864   1.000 6.42634  ? 96  PHE C CA  1 
ATOM   2396  C C   . PHE C  1 65  ? 6.96735   -0.71966  4.89936   1.000 7.62856  ? 96  PHE C C   1 
ATOM   2397  O O   . PHE C  1 65  ? 7.37777   -1.09229  3.79370   1.000 7.77750  ? 96  PHE C O   1 
ATOM   2398  C CB  . PHE C  1 65  ? 6.91184   -2.55595  6.60683   1.000 6.08677  ? 96  PHE C CB  1 
ATOM   2399  C CG  . PHE C  1 65  ? 8.06696   -3.22980  5.90923   1.000 6.19410  ? 96  PHE C CG  1 
ATOM   2400  C CD1 . PHE C  1 65  ? 9.28141   -2.56771  5.72168   1.000 6.46021  ? 96  PHE C CD1 1 
ATOM   2401  C CD2 . PHE C  1 65  ? 7.97280   -4.57062  5.53755   1.000 6.07086  ? 96  PHE C CD2 1 
ATOM   2402  C CE1 . PHE C  1 65  ? 10.35012  -3.20303  5.11694   1.000 6.59200  ? 96  PHE C CE1 1 
ATOM   2403  C CE2 . PHE C  1 65  ? 9.04425   -5.22786  4.94088   1.000 6.19393  ? 96  PHE C CE2 1 
ATOM   2404  C CZ  . PHE C  1 65  ? 10.23785  -4.54741  4.73287   1.000 6.45609  ? 96  PHE C CZ  1 
ATOM   2405  N N   . GLN C  1 66  ? 7.24791   0.47187   5.45570   1.000 6.82486  ? 97  GLN C N   1 
ATOM   2406  C CA  . GLN C  1 66  ? 8.23134   1.42378   4.95244   1.000 7.57584  ? 97  GLN C CA  1 
ATOM   2407  C C   . GLN C  1 66  ? 9.34007   1.58089   5.98945   1.000 6.82738  ? 97  GLN C C   1 
ATOM   2408  O O   . GLN C  1 66  ? 9.07339   1.55427   7.19458   1.000 6.89002  ? 97  GLN C O   1 
ATOM   2409  C CB  . GLN C  1 66  ? 7.55863   2.77920   4.64244   1.000 7.50230  ? 97  GLN C CB  1 
ATOM   2410  C CG  . GLN C  1 66  ? 8.47796   3.98320   4.56940   1.000 6.76571  ? 97  GLN C CG  1 
ATOM   2411  C CD  . GLN C  1 66  ? 8.72364   4.59835   5.93486   1.000 7.02011  ? 97  GLN C CD  1 
ATOM   2412  O OE1 . GLN C  1 66  ? 8.04259   4.27523   6.91312   1.000 7.45924  ? 97  GLN C OE1 1 
ATOM   2413  N NE2 . GLN C  1 66  ? 9.72719   5.44865   6.01953   1.000 7.34545  ? 97  GLN C NE2 1 
ATOM   2414  N N   . LEU C  1 67  ? 10.58601  1.73498   5.52706   1.000 7.07900  ? 98  LEU C N   1 
ATOM   2415  C CA  . LEU C  1 67  ? 11.72982  1.85631   6.43182   1.000 7.45374  ? 98  LEU C CA  1 
ATOM   2416  C C   . LEU C  1 67  ? 12.84675  2.64927   5.76824   1.000 8.55353  ? 98  LEU C C   1 
ATOM   2417  O O   . LEU C  1 67  ? 13.37091  2.22360   4.72876   1.000 7.75137  ? 98  LEU C O   1 
ATOM   2418  C CB  . LEU C  1 67  ? 12.23117  0.47787   6.83898   1.000 8.03220  ? 98  LEU C CB  1 
ATOM   2419  C CG  . LEU C  1 67  ? 13.34526  0.42056   7.87613   1.000 8.29751  ? 98  LEU C CG  1 
ATOM   2420  C CD1 . LEU C  1 67  ? 13.16729  -0.77607  8.78902   1.000 7.84397  ? 98  LEU C CD1 1 
ATOM   2421  C CD2 . LEU C  1 67  ? 14.68701  0.35626   7.15374   1.000 8.49299  ? 98  LEU C CD2 1 
ATOM   2422  N N   . GLN C  1 68  ? 13.23580  3.78172   6.38374   1.000 8.04789  ? 99  GLN C N   1 
ATOM   2423  C CA  . GLN C  1 68  ? 14.23185  4.69156   5.82084   1.000 8.79310  ? 99  GLN C CA  1 
ATOM   2424  C C   . GLN C  1 68  ? 15.50734  4.61479   6.65237   1.000 10.86358 ? 99  GLN C C   1 
ATOM   2425  O O   . GLN C  1 68  ? 15.52623  5.05079   7.80909   1.000 11.20970 ? 99  GLN C O   1 
ATOM   2426  C CB  . GLN C  1 68  ? 13.70096  6.12461   5.78594   1.000 8.92246  ? 99  GLN C CB  1 
ATOM   2427  C CG  . GLN C  1 68  ? 14.55811  7.10101   4.99609   1.000 8.73212  ? 99  GLN C CG  1 
ATOM   2428  C CD  . GLN C  1 68  ? 14.40302  6.97421   3.47863   1.000 10.34155 ? 99  GLN C CD  1 
ATOM   2429  O OE1 . GLN C  1 68  ? 13.46515  6.35642   2.97539   1.000 8.22381  ? 99  GLN C OE1 1 
ATOM   2430  N NE2 . GLN C  1 68  ? 15.32793  7.58120   2.74343   1.000 15.11677 ? 99  GLN C NE2 1 
ATOM   2431  N N   . ALA C  1 69  ? 16.57956  4.09451   6.06982   1.000 9.01625  ? 100 ALA C N   1 
ATOM   2432  C CA  . ALA C  1 69  ? 17.80167  3.88866   6.83659   1.000 11.44100 ? 100 ALA C CA  1 
ATOM   2433  C C   . ALA C  1 69  ? 18.98414  4.56926   6.17103   1.000 12.38822 ? 100 ALA C C   1 
ATOM   2434  O O   . ALA C  1 69  ? 19.01510  4.75511   4.95077   1.000 13.55695 ? 100 ALA C O   1 
ATOM   2435  C CB  . ALA C  1 69  ? 18.13014  2.40797   7.01050   1.000 10.07397 ? 100 ALA C CB  1 
ATOM   2436  N N   . SER C  1 70  ? 19.97935  4.90357   6.99200   1.000 10.80868 ? 101 SER C N   1 
ATOM   2437  C CA  . SER C  1 70  ? 21.15309  5.59912   6.49317   1.000 11.16543 ? 101 SER C CA  1 
ATOM   2438  C C   . SER C  1 70  ? 21.93415  4.76185   5.49330   1.000 15.11566 ? 101 SER C C   1 
ATOM   2439  O O   . SER C  1 70  ? 22.66319  5.32396   4.66596   1.000 17.39810 ? 101 SER C O   1 
ATOM   2440  C CB  . SER C  1 70  ? 22.05284  6.01167   7.65913   1.000 11.75613 ? 101 SER C CB  1 
ATOM   2441  O OG  . SER C  1 70  ? 22.32025  4.90367   8.50852   1.000 16.58121 ? 101 SER C OG  1 
ATOM   2442  N N   . ARG C  1 71  ? 21.80337  3.43950   5.53192   1.000 14.06453 ? 102 ARG C N   1 
ATOM   2443  C CA  . ARG C  1 71  ? 22.44967  2.64424   4.50504   1.000 17.29831 ? 102 ARG C CA  1 
ATOM   2444  C C   . ARG C  1 71  ? 21.62109  1.42126   4.14410   1.000 13.87476 ? 102 ARG C C   1 
ATOM   2445  O O   . ARG C  1 71  ? 20.56648  1.15037   4.72298   1.000 11.42939 ? 102 ARG C O   1 
ATOM   2446  C CB  . ARG C  1 71  ? 23.84844  2.25875   4.93206   1.000 21.18040 ? 102 ARG C CB  1 
ATOM   2447  C CG  . ARG C  1 71  ? 23.90359  1.24012   5.98687   1.000 18.13284 ? 102 ARG C CG  1 
ATOM   2448  C CD  . ARG C  1 71  ? 25.15475  1.50804   6.79878   1.000 21.53028 ? 102 ARG C CD  1 
ATOM   2449  N NE  . ARG C  1 71  ? 26.32395  1.86572   5.99360   1.000 26.88522 ? 102 ARG C NE  1 
ATOM   2450  C CZ  . ARG C  1 71  ? 26.86025  1.13539   5.01809   1.000 31.22634 ? 102 ARG C CZ  1 
ATOM   2451  N NH1 . ARG C  1 71  ? 26.33409  -0.01882  4.63369   1.000 30.14105 ? 102 ARG C NH1 1 
ATOM   2452  N NH2 . ARG C  1 71  ? 27.96584  1.56762   4.42067   1.000 38.50278 ? 102 ARG C NH2 1 
ATOM   2453  N N   . GLU C  1 72  ? 22.10813  0.71388   3.13069   1.000 14.41998 ? 103 GLU C N   1 
ATOM   2454  C CA  . GLU C  1 72  ? 21.37836  -0.39623  2.54192   1.000 14.84471 ? 103 GLU C CA  1 
ATOM   2455  C C   . GLU C  1 72  ? 21.12433  -1.47134  3.59153   1.000 14.42036 ? 103 GLU C C   1 
ATOM   2456  O O   . GLU C  1 72  ? 21.91846  -1.66628  4.51940   1.000 14.71567 ? 103 GLU C O   1 
ATOM   2457  C CB  . GLU C  1 72  ? 22.16406  -0.94160  1.34890   1.000 15.66363 ? 103 GLU C CB  1 
ATOM   2458  C CG  . GLU C  1 72  ? 23.43632  -1.72808  1.71137   1.000 17.44664 ? 103 GLU C CG  1 
ATOM   2459  C CD  . GLU C  1 72  ? 24.60432  -0.85751  2.22616   1.000 33.22776 ? 103 GLU C CD  1 
ATOM   2460  O OE1 . GLU C  1 72  ? 24.60930  0.39212   2.03698   1.000 30.20722 ? 103 GLU C OE1 1 
ATOM   2461  O OE2 . GLU C  1 72  ? 25.53224  -1.43874  2.84324   1.000 34.17100 ? 103 GLU C OE2 1 
ATOM   2462  N N   . ASN C  1 73  ? 19.99072  -2.15561  3.45833   1.000 9.73498  ? 104 ASN C N   1 
ATOM   2463  C CA  . ASN C  1 73  ? 19.50321  -2.97173  4.56050   1.000 11.84824 ? 104 ASN C CA  1 
ATOM   2464  C C   . ASN C  1 73  ? 18.51421  -4.01022  4.04838   1.000 12.45968 ? 104 ASN C C   1 
ATOM   2465  O O   . ASN C  1 73  ? 17.95948  -3.89110  2.95069   1.000 11.75417 ? 104 ASN C O   1 
ATOM   2466  C CB  . ASN C  1 73  ? 18.85518  -2.10120  5.64596   1.000 9.03738  ? 104 ASN C CB  1 
ATOM   2467  C CG  . ASN C  1 73  ? 17.65106  -1.33386  5.13007   1.000 10.44442 ? 104 ASN C CG  1 
ATOM   2468  O OD1 . ASN C  1 73  ? 16.52719  -1.84534  5.09827   1.000 8.28390  ? 104 ASN C OD1 1 
ATOM   2469  N ND2 . ASN C  1 73  ? 17.88461  -0.09207  4.70813   1.000 12.75767 ? 104 ASN C ND2 1 
ATOM   2470  N N   . GLN C  1 74  ? 18.29035  -5.02173  4.88770   1.000 11.00534 ? 105 GLN C N   1 
ATOM   2471  C CA  . GLN C  1 74  ? 17.43309  -6.16223  4.59395   1.000 8.54841  ? 105 GLN C CA  1 
ATOM   2472  C C   . GLN C  1 74  ? 16.60552  -6.42128  5.84201   1.000 8.21208  ? 105 GLN C C   1 
ATOM   2473  O O   . GLN C  1 74  ? 17.17542  -6.73031  6.89095   1.000 8.36375  ? 105 GLN C O   1 
ATOM   2474  C CB  . GLN C  1 74  ? 18.28055  -7.39331  4.21779   1.000 9.46119  ? 105 GLN C CB  1 
ATOM   2475  C CG  . GLN C  1 74  ? 17.52452  -8.73517  4.12599   1.000 9.27905  ? 105 GLN C CG  1 
ATOM   2476  C CD  . GLN C  1 74  ? 18.37288  -9.87377  3.54806   1.000 8.41417  ? 105 GLN C CD  1 
ATOM   2477  O OE1 . GLN C  1 74  ? 19.10762  -10.53895 4.26992   1.000 8.54489  ? 105 GLN C OE1 1 
ATOM   2478  N NE2 . GLN C  1 74  ? 18.26614  -10.09758 2.23616   1.000 8.14122  ? 105 GLN C NE2 1 
ATOM   2479  N N   . PHE C  1 75  ? 15.27351  -6.28270  5.74242   1.000 7.71317  ? 106 PHE C N   1 
ATOM   2480  C CA  . PHE C  1 75  ? 14.37148  -6.48941  6.87365   1.000 7.58835  ? 106 PHE C CA  1 
ATOM   2481  C C   . PHE C  1 75  ? 13.30567  -7.51265  6.50310   1.000 7.23739  ? 106 PHE C C   1 
ATOM   2482  O O   . PHE C  1 75  ? 12.99789  -7.70625  5.32967   1.000 7.26186  ? 106 PHE C O   1 
ATOM   2483  C CB  . PHE C  1 75  ? 13.69319  -5.16894  7.32839   1.000 7.52260  ? 106 PHE C CB  1 
ATOM   2484  C CG  . PHE C  1 75  ? 14.57612  -4.29515  8.18987   1.000 7.90451  ? 106 PHE C CG  1 
ATOM   2485  C CD1 . PHE C  1 75  ? 15.56652  -3.50309  7.62521   1.000 8.63925  ? 106 PHE C CD1 1 
ATOM   2486  C CD2 . PHE C  1 75  ? 14.42320  -4.27653  9.56792   1.000 8.04159  ? 106 PHE C CD2 1 
ATOM   2487  C CE1 . PHE C  1 75  ? 16.38571  -2.70003  8.42907   1.000 9.93215  ? 106 PHE C CE1 1 
ATOM   2488  C CE2 . PHE C  1 75  ? 15.24239  -3.48905  10.37944  1.000 8.52677  ? 106 PHE C CE2 1 
ATOM   2489  C CZ  . PHE C  1 75  ? 16.22113  -2.70155  9.80874   1.000 9.89006  ? 106 PHE C CZ  1 
ATOM   2490  N N   . SER C  1 76  ? 12.73907  -8.17512  7.51425   1.000 7.20021  ? 107 SER C N   1 
ATOM   2491  C CA  . SER C  1 76  ? 11.66059  -9.12768  7.30065   1.000 6.90432  ? 107 SER C CA  1 
ATOM   2492  C C   . SER C  1 76  ? 10.54062  -8.92900  8.30475   1.000 6.78471  ? 107 SER C C   1 
ATOM   2493  O O   . SER C  1 76  ? 10.79304  -8.77354  9.50420   1.000 7.00068  ? 107 SER C O   1 
ATOM   2494  C CB  . SER C  1 76  ? 12.12944  -10.58655 7.42329   1.000 7.89763  ? 107 SER C CB  1 
ATOM   2495  O OG  . SER C  1 76  ? 11.08183  -11.48819 7.04222   1.000 7.61570  ? 107 SER C OG  1 
ATOM   2496  N N   . LEU C  1 77  ? 9.30639   -8.95138  7.80341   1.000 6.46522  ? 108 LEU C N   1 
ATOM   2497  C CA  . LEU C  1 77  ? 8.16120   -9.23465  8.65290   1.000 6.34981  ? 108 LEU C CA  1 
ATOM   2498  C C   . LEU C  1 77  ? 8.29061   -10.64711 9.21042   1.000 6.67074  ? 108 LEU C C   1 
ATOM   2499  O O   . LEU C  1 77  ? 8.68807   -11.58512 8.50181   1.000 6.43732  ? 108 LEU C O   1 
ATOM   2500  C CB  . LEU C  1 77  ? 6.85847   -9.07861  7.86900   1.000 6.01781  ? 108 LEU C CB  1 
ATOM   2501  C CG  . LEU C  1 77  ? 6.59997   -7.65613  7.34193   1.000 5.92503  ? 108 LEU C CG  1 
ATOM   2502  C CD1 . LEU C  1 77  ? 5.67900   -7.67304  6.14323   1.000 5.63719  ? 108 LEU C CD1 1 
ATOM   2503  C CD2 . LEU C  1 77  ? 6.05656   -6.69303  8.39598   1.000 5.97972  ? 108 LEU C CD2 1 
ATOM   2504  N N   . GLU C  1 78  ? 8.02142   -10.78240 10.50310  1.000 6.58395  ? 109 GLU C N   1 
ATOM   2505  C CA  . GLU C  1 78  ? 8.10093   -12.05360 11.19059  1.000 6.72061  ? 109 GLU C CA  1 
ATOM   2506  C C   . GLU C  1 78  ? 6.81768   -12.24825 11.97939  1.000 7.28431  ? 109 GLU C C   1 
ATOM   2507  O O   . GLU C  1 78  ? 6.25020   -11.29119 12.51194  1.000 6.59606  ? 109 GLU C O   1 
ATOM   2508  C CB  . GLU C  1 78  ? 9.32491   -12.11122 12.11223  1.000 7.09823  ? 109 GLU C CB  1 
ATOM   2509  C CG  . GLU C  1 78  ? 10.63434  -11.91085 11.37915  1.000 7.32754  ? 109 GLU C CG  1 
ATOM   2510  C CD  . GLU C  1 78  ? 11.81309  -12.56581 12.07212  1.000 8.81958  ? 109 GLU C CD  1 
ATOM   2511  O OE1 . GLU C  1 78  ? 11.59054  -13.27173 13.07224  1.000 12.46490 ? 109 GLU C OE1 1 
ATOM   2512  O OE2 . GLU C  1 78  ? 12.97103  -12.36527 11.63058  1.000 8.91788  ? 109 GLU C OE2 1 
ATOM   2513  N N   . LEU C  1 79  ? 6.33885   -13.48196 12.00692  1.000 7.88585  ? 110 LEU C N   1 
ATOM   2514  C CA  . LEU C  1 79  ? 5.19116   -13.86458 12.80759  1.000 6.59456  ? 110 LEU C CA  1 
ATOM   2515  C C   . LEU C  1 79  ? 5.71045   -14.82481 13.86790  1.000 8.02700  ? 110 LEU C C   1 
ATOM   2516  O O   . LEU C  1 79  ? 6.33767   -15.83826 13.53457  1.000 7.02674  ? 110 LEU C O   1 
ATOM   2517  C CB  . LEU C  1 79  ? 4.10685   -14.50094 11.94301  1.000 7.17743  ? 110 LEU C CB  1 
ATOM   2518  C CG  . LEU C  1 79  ? 2.72548   -14.70815 12.56063  1.000 7.81958  ? 110 LEU C CG  1 
ATOM   2519  C CD1 . LEU C  1 79  ? 2.17393   -13.37798 12.99243  1.000 9.21071  ? 110 LEU C CD1 1 
ATOM   2520  C CD2 . LEU C  1 79  ? 1.81927   -15.35076 11.54861  1.000 6.99798  ? 110 LEU C CD2 1 
ATOM   2521  N N   . ASN C  1 80  ? 5.51029   -14.46334 15.13393  1.000 7.04465  ? 111 ASN C N   1 
ATOM   2522  C CA  . ASN C  1 80  ? 5.92606   -15.28433 16.26501  1.000 8.98079  ? 111 ASN C CA  1 
ATOM   2523  C C   . ASN C  1 80  ? 7.40076   -15.68208 16.14250  1.000 9.47486  ? 111 ASN C C   1 
ATOM   2524  O O   . ASN C  1 80  ? 7.79987   -16.80950 16.44115  1.000 9.13022  ? 111 ASN C O   1 
ATOM   2525  C CB  . ASN C  1 80  ? 5.00852   -16.50415 16.40427  1.000 8.91764  ? 111 ASN C CB  1 
ATOM   2526  C CG  . ASN C  1 80  ? 3.52006   -16.10955 16.62123  1.000 9.17140  ? 111 ASN C CG  1 
ATOM   2527  O OD1 . ASN C  1 80  ? 3.20587   -15.09693 17.27095  1.000 8.51593  ? 111 ASN C OD1 1 
ATOM   2528  N ND2 . ASN C  1 80  ? 2.61589   -16.91727 16.08911  1.000 7.00078  ? 111 ASN C ND2 1 
ATOM   2529  N N   . GLY C  1 81  ? 8.21798   -14.74127 15.67549  1.000 10.59687 ? 112 GLY C N   1 
ATOM   2530  C CA  . GLY C  1 81  ? 9.64440   -14.94936 15.55025  1.000 9.13373  ? 112 GLY C CA  1 
ATOM   2531  C C   . GLY C  1 81  ? 10.09109  -15.63701 14.27946  1.000 8.67866  ? 112 GLY C C   1 
ATOM   2532  O O   . GLY C  1 81  ? 11.29288  -15.81549 14.09631  1.000 7.96668  ? 112 GLY C O   1 
ATOM   2533  N N   . THR C  1 82  ? 9.17065   -16.03485 13.39812  1.000 7.42768  ? 113 THR C N   1 
ATOM   2534  C CA  . THR C  1 82  ? 9.53255   -16.74063 12.17505  1.000 8.26332  ? 113 THR C CA  1 
ATOM   2535  C C   . THR C  1 82  ? 9.30519   -15.83154 10.97865  1.000 8.66022  ? 113 THR C C   1 
ATOM   2536  O O   . THR C  1 82  ? 8.18078   -15.34316 10.80006  1.000 9.00997  ? 113 THR C O   1 
ATOM   2537  C CB  . THR C  1 82  ? 8.72488   -18.02846 11.99993  1.000 8.07635  ? 113 THR C CB  1 
ATOM   2538  O OG1 . THR C  1 82  ? 8.92326   -18.90255 13.11671  1.000 9.01037  ? 113 THR C OG1 1 
ATOM   2539  C CG2 . THR C  1 82  ? 9.14906   -18.73218 10.71840  1.000 7.14044  ? 113 THR C CG2 1 
ATOM   2540  N N   . PRO C  1 83  ? 10.31301  -15.57617 10.14598  1.000 7.12584  ? 114 PRO C N   1 
ATOM   2541  C CA  . PRO C  1 83  ? 10.08611  -14.78662 8.93037   1.000 6.84363  ? 114 PRO C CA  1 
ATOM   2542  C C   . PRO C  1 83  ? 8.88198   -15.28254 8.14143   1.000 7.01551  ? 114 PRO C C   1 
ATOM   2543  O O   . PRO C  1 83  ? 8.73112   -16.48200 7.86836   1.000 7.78736  ? 114 PRO C O   1 
ATOM   2544  C CB  . PRO C  1 83  ? 11.38969  -14.96907 8.14377   1.000 7.01150  ? 114 PRO C CB  1 
ATOM   2545  C CG  . PRO C  1 83  ? 12.40480  -15.20622 9.17098   1.000 7.62762  ? 114 PRO C CG  1 
ATOM   2546  C CD  . PRO C  1 83  ? 11.73384  -15.90596 10.33558  1.000 7.43680  ? 114 PRO C CD  1 
ATOM   2547  N N   . ILE C  1 84  ? 8.01822   -14.34900 7.77824   1.000 6.28500  ? 115 ILE C N   1 
ATOM   2548  C CA  . ILE C  1 84  ? 6.86272   -14.70443 6.95377   1.000 6.44421  ? 115 ILE C CA  1 
ATOM   2549  C C   . ILE C  1 84  ? 7.33289   -14.97272 5.52952   1.000 6.30881  ? 115 ILE C C   1 
ATOM   2550  O O   . ILE C  1 84  ? 8.18743   -14.22475 5.01360   1.000 5.98159  ? 115 ILE C O   1 
ATOM   2551  C CB  . ILE C  1 84  ? 5.82216   -13.58888 6.99600   1.000 7.48955  ? 115 ILE C CB  1 
ATOM   2552  C CG1 . ILE C  1 84  ? 5.03005   -13.67193 8.31034   1.000 8.42769  ? 115 ILE C CG1 1 
ATOM   2553  C CG2 . ILE C  1 84  ? 4.87540   -13.69907 5.82730   1.000 5.65416  ? 115 ILE C CG2 1 
ATOM   2554  C CD1 . ILE C  1 84  ? 4.74619   -12.30480 8.94882   1.000 7.01719  ? 115 ILE C CD1 1 
ATOM   2555  N N   . PRO C  1 85  ? 6.84939   -16.07238 4.87735   1.000 7.85201  ? 116 PRO C N   1 
ATOM   2556  C CA  . PRO C  1 85  ? 7.06582   -16.26348 3.43563   1.000 5.70701  ? 116 PRO C CA  1 
ATOM   2557  C C   . PRO C  1 85  ? 6.66736   -15.04585 2.61842   1.000 6.09564  ? 116 PRO C C   1 
ATOM   2558  O O   . PRO C  1 85  ? 5.51819   -14.58189 2.68767   1.000 5.33399  ? 116 PRO C O   1 
ATOM   2559  C CB  . PRO C  1 85  ? 6.16255   -17.45670 3.10111   1.000 6.54899  ? 116 PRO C CB  1 
ATOM   2560  C CG  . PRO C  1 85  ? 5.97319   -18.16803 4.36168   1.000 6.55170  ? 116 PRO C CG  1 
ATOM   2561  C CD  . PRO C  1 85  ? 6.09190   -17.18666 5.47877   1.000 5.82257  ? 116 PRO C CD  1 
ATOM   2562  N N   . GLY C  1 86  ? 7.60946   -14.52407 1.83737   1.000 5.58531  ? 117 GLY C N   1 
ATOM   2563  C CA  . GLY C  1 86  ? 7.33931   -13.33369 1.06396   1.000 5.44892  ? 117 GLY C CA  1 
ATOM   2564  C C   . GLY C  1 86  ? 7.38420   -12.03391 1.84122   1.000 5.49833  ? 117 GLY C C   1 
ATOM   2565  O O   . GLY C  1 86  ? 6.93385   -11.00674 1.31297   1.000 5.37488  ? 117 GLY C O   1 
ATOM   2566  N N   . GLY C  1 87  ? 7.90614   -12.04574 3.07692   1.000 5.69494  ? 118 GLY C N   1 
ATOM   2567  C CA  . GLY C  1 87  ? 8.00912   -10.87790 3.93073   1.000 5.78518  ? 118 GLY C CA  1 
ATOM   2568  C C   . GLY C  1 87  ? 9.35848   -10.17160 4.01703   1.000 6.04914  ? 118 GLY C C   1 
ATOM   2569  O O   . GLY C  1 87  ? 9.45926   -9.16595  4.72683   1.000 6.32100  ? 118 GLY C O   1 
ATOM   2570  N N   . ARG C  1 88  ? 10.39717  -10.64770 3.32831   1.000 6.19275  ? 119 ARG C N   1 
ATOM   2571  C CA  . ARG C  1 88  ? 11.71728  -10.02909 3.37488   1.000 6.48768  ? 119 ARG C CA  1 
ATOM   2572  C C   . ARG C  1 88  ? 11.97635  -9.16925  2.13742   1.000 6.45270  ? 119 ARG C C   1 
ATOM   2573  O O   . ARG C  1 88  ? 11.84920  -9.64405  0.99893   1.000 6.32698  ? 119 ARG C O   1 
ATOM   2574  C CB  . ARG C  1 88  ? 12.80900  -11.08518 3.50617   1.000 6.74287  ? 119 ARG C CB  1 
ATOM   2575  C CG  . ARG C  1 88  ? 14.17813  -10.48377 3.77044   1.000 7.10749  ? 119 ARG C CG  1 
ATOM   2576  C CD  . ARG C  1 88  ? 15.25249  -11.54536 3.90499   1.000 7.38941  ? 119 ARG C CD  1 
ATOM   2577  N NE  . ARG C  1 88  ? 14.96120  -12.45912 5.00637   1.000 7.42729  ? 119 ARG C NE  1 
ATOM   2578  C CZ  . ARG C  1 88  ? 14.64320  -13.73607 4.84600   1.000 9.16830  ? 119 ARG C CZ  1 
ATOM   2579  N NH1 . ARG C  1 88  ? 14.63419  -14.29736 3.64624   1.000 9.18822  ? 119 ARG C NH1 1 
ATOM   2580  N NH2 . ARG C  1 88  ? 14.31404  -14.46527 5.91284   1.000 7.39202  ? 119 ARG C NH2 1 
ATOM   2581  N N   . PHE C  1 89  ? 12.34179  -7.89842  2.37256   1.000 6.58869  ? 120 PHE C N   1 
ATOM   2582  C CA  . PHE C  1 89  ? 12.62377  -6.92036  1.32499   1.000 6.73287  ? 120 PHE C CA  1 
ATOM   2583  C C   . PHE C  1 89  ? 13.91732  -6.17879  1.65570   1.000 6.98702  ? 120 PHE C C   1 
ATOM   2584  O O   . PHE C  1 89  ? 14.22612  -5.92939  2.82488   1.000 7.17147  ? 120 PHE C O   1 
ATOM   2585  C CB  . PHE C  1 89  ? 11.47199  -5.90701  1.14611   1.000 6.37009  ? 120 PHE C CB  1 
ATOM   2586  C CG  . PHE C  1 89  ? 10.17024  -6.53263  0.75003   1.000 6.02993  ? 120 PHE C CG  1 
ATOM   2587  C CD1 . PHE C  1 89  ? 9.34892   -7.11824  1.69657   1.000 5.90617  ? 120 PHE C CD1 1 
ATOM   2588  C CD2 . PHE C  1 89  ? 9.75229   -6.52631  -0.58534  1.000 6.03666  ? 120 PHE C CD2 1 
ATOM   2589  C CE1 . PHE C  1 89  ? 8.14185   -7.71613  1.31349   1.000 6.08024  ? 120 PHE C CE1 1 
ATOM   2590  C CE2 . PHE C  1 89  ? 8.54735   -7.10595  -0.97257  1.000 5.57805  ? 120 PHE C CE2 1 
ATOM   2591  C CZ  . PHE C  1 89  ? 7.73649   -7.69394  -0.02657  1.000 5.46354  ? 120 PHE C CZ  1 
ATOM   2592  N N   . GLY C  1 90  ? 14.67692  -5.83276  0.62170   1.000 7.12962  ? 121 GLY C N   1 
ATOM   2593  C CA  . GLY C  1 90  ? 15.93589  -5.15016  0.81995   1.000 7.52593  ? 121 GLY C CA  1 
ATOM   2594  C C   . GLY C  1 90  ? 16.11256  -4.04766  -0.20298  1.000 8.13462  ? 121 GLY C C   1 
ATOM   2595  O O   . GLY C  1 90  ? 15.51772  -4.05908  -1.28604  1.000 8.28730  ? 121 GLY C O   1 
ATOM   2596  N N   . THR C  1 91  ? 16.94762  -3.09045  0.15557   1.000 9.80157  ? 122 THR C N   1 
ATOM   2597  C CA  . THR C  1 91  ? 17.37244  -2.08690  -0.79560  1.000 8.07668  ? 122 THR C CA  1 
ATOM   2598  C C   . THR C  1 91  ? 18.88801  -2.06532  -0.80390  1.000 8.89895  ? 122 THR C C   1 
ATOM   2599  O O   . THR C  1 91  ? 19.52970  -2.30716  0.22313   1.000 11.23512 ? 122 THR C O   1 
ATOM   2600  C CB  . THR C  1 91  ? 16.79548  -0.70263  -0.45797  1.000 13.09645 ? 122 THR C CB  1 
ATOM   2601  O OG1 . THR C  1 91  ? 17.28540  0.26349   -1.39667  1.000 15.50285 ? 122 THR C OG1 1 
ATOM   2602  C CG2 . THR C  1 91  ? 17.16470  -0.28444  0.96556   1.000 11.16710 ? 122 THR C CG2 1 
ATOM   2603  N N   . GLY C  1 92  ? 19.45193  -1.80634  -1.97796  1.000 8.70182  ? 123 GLY C N   1 
ATOM   2604  C CA  . GLY C  1 92  ? 20.88975  -1.76101  -2.13077  1.000 10.24391 ? 123 GLY C CA  1 
ATOM   2605  C C   . GLY C  1 92  ? 21.42302  -0.34697  -2.25765  1.000 13.21212 ? 123 GLY C C   1 
ATOM   2606  O O   . GLY C  1 92  ? 22.47030  -0.12700  -2.86498  1.000 12.97943 ? 123 GLY C O   1 
ATOM   2607  N N   . SER C  1 93  ? 20.71048  0.62144   -1.70944  1.000 12.13803 ? 124 SER C N   1 
ATOM   2608  C CA  . SER C  1 93  ? 21.13187  1.99716   -1.89521  1.000 13.75651 ? 124 SER C CA  1 
ATOM   2609  C C   . SER C  1 93  ? 20.89042  2.80382   -0.63620  1.000 15.49439 ? 124 SER C C   1 
ATOM   2610  O O   . SER C  1 93  ? 19.76436  2.83858   -0.12163  1.000 16.60137 ? 124 SER C O   1 
ATOM   2611  C CB  . SER C  1 93  ? 20.41131  2.62573   -3.08176  1.000 15.57302 ? 124 SER C CB  1 
ATOM   2612  O OG  . SER C  1 93  ? 21.01711  2.18797   -4.28018  1.000 16.96139 ? 124 SER C OG  1 
ATOM   2613  N N   . PRO C  1 94  ? 21.92676  3.45476   -0.11110  1.000 15.63901 ? 125 PRO C N   1 
ATOM   2614  C CA  . PRO C  1 94  ? 21.76670  4.20496   1.13820   1.000 15.72983 ? 125 PRO C CA  1 
ATOM   2615  C C   . PRO C  1 94  ? 20.74107  5.31729   1.00240   1.000 13.07796 ? 125 PRO C C   1 
ATOM   2616  O O   . PRO C  1 94  ? 20.57011  5.92708   -0.05653  1.000 14.21161 ? 125 PRO C O   1 
ATOM   2617  C CB  . PRO C  1 94  ? 23.17198  4.76384   1.40665   1.000 18.38267 ? 125 PRO C CB  1 
ATOM   2618  C CG  . PRO C  1 94  ? 23.92223  4.61069   0.10836   1.000 16.39469 ? 125 PRO C CG  1 
ATOM   2619  C CD  . PRO C  1 94  ? 23.32469  3.41492   -0.56693  1.000 13.65378 ? 125 PRO C CD  1 
ATOM   2620  N N   . HIS C  1 95  ? 20.04452  5.56949   2.10253   1.000 17.08851 ? 126 HIS C N   1 
ATOM   2621  C CA  . HIS C  1 95  ? 19.05833  6.63448   2.16503   1.000 14.61691 ? 126 HIS C CA  1 
ATOM   2622  C C   . HIS C  1 95  ? 17.98169  6.45697   1.10432   1.000 17.55026 ? 126 HIS C C   1 
ATOM   2623  O O   . HIS C  1 95  ? 17.42968  7.43361   0.58844   1.000 15.63643 ? 126 HIS C O   1 
ATOM   2624  C CB  . HIS C  1 95  ? 19.73218  7.99572   2.04337   1.000 15.27197 ? 126 HIS C CB  1 
ATOM   2625  C CG  . HIS C  1 95  ? 20.61964  8.31644   3.19880   1.000 15.52976 ? 126 HIS C CG  1 
ATOM   2626  N ND1 . HIS C  1 95  ? 20.13669  8.81070   4.39351   1.000 13.52375 ? 126 HIS C ND1 1 
ATOM   2627  C CD2 . HIS C  1 95  ? 21.95647  8.18504   3.35540   1.000 14.18957 ? 126 HIS C CD2 1 
ATOM   2628  C CE1 . HIS C  1 95  ? 21.14237  8.98892   5.22816   1.000 12.35402 ? 126 HIS C CE1 1 
ATOM   2629  N NE2 . HIS C  1 95  ? 22.25651  8.61265   4.62413   1.000 16.31766 ? 126 HIS C NE2 1 
ATOM   2630  N N   . SER C  1 96  ? 17.67703  5.20528   0.77449   1.000 15.33289 ? 127 SER C N   1 
ATOM   2631  C CA  . SER C  1 96  ? 16.58904  4.88742   -0.13223  1.000 14.86848 ? 127 SER C CA  1 
ATOM   2632  C C   . SER C  1 96  ? 15.58953  4.01992   0.60904   1.000 12.47533 ? 127 SER C C   1 
ATOM   2633  O O   . SER C  1 96  ? 15.97752  3.17267   1.42853   1.000 13.15279 ? 127 SER C O   1 
ATOM   2634  C CB  . SER C  1 96  ? 17.09409  4.17935   -1.38422  1.000 17.73551 ? 127 SER C CB  1 
ATOM   2635  O OG  . SER C  1 96  ? 16.77657  4.94639   -2.54052  1.000 25.99199 ? 127 SER C OG  1 
ATOM   2636  N N   . ILE C  1 97  ? 14.30390  4.25492   0.34071   1.000 7.94148  ? 128 ILE C N   1 
ATOM   2637  C CA  . ILE C  1 97  ? 13.25869  3.57017   1.08923   1.000 7.61102  ? 128 ILE C CA  1 
ATOM   2638  C C   . ILE C  1 97  ? 13.37487  2.06414   0.89453   1.000 7.86636  ? 128 ILE C C   1 
ATOM   2639  O O   . ILE C  1 97  ? 13.53277  1.57143   -0.23428  1.000 7.37808  ? 128 ILE C O   1 
ATOM   2640  C CB  . ILE C  1 97  ? 11.87140  4.09359   0.68024   1.000 7.29550  ? 128 ILE C CB  1 
ATOM   2641  C CG1 . ILE C  1 97  ? 10.77751  3.39830   1.48209   1.000 6.99088  ? 128 ILE C CG1 1 
ATOM   2642  C CG2 . ILE C  1 97  ? 11.63103  3.94849   -0.83278  1.000 7.14437  ? 128 ILE C CG2 1 
ATOM   2643  C CD1 . ILE C  1 97  ? 9.39595   3.77586   1.07317   1.000 6.69550  ? 128 ILE C CD1 1 
ATOM   2644  N N   . ASN C  1 98  ? 13.34840  1.32451   2.01123   1.000 7.43650  ? 129 ASN C N   1 
ATOM   2645  C CA  . ASN C  1 98  ? 13.00068  -0.09456  1.99771   1.000 7.20456  ? 129 ASN C CA  1 
ATOM   2646  C C   . ASN C  1 98  ? 11.49261  -0.20498  2.20376   1.000 8.59872  ? 129 ASN C C   1 
ATOM   2647  O O   . ASN C  1 98  ? 10.97971  0.07805   3.29398   1.000 7.89888  ? 129 ASN C O   1 
ATOM   2648  C CB  . ASN C  1 98  ? 13.74449  -0.88203  3.07101   1.000 7.40725  ? 129 ASN C CB  1 
ATOM   2649  C CG  . ASN C  1 98  ? 13.72205  -2.37843  2.80960   1.000 7.25895  ? 129 ASN C CG  1 
ATOM   2650  O OD1 . ASN C  1 98  ? 13.03777  -2.84379  1.91299   1.000 6.98106  ? 129 ASN C OD1 1 
ATOM   2651  N ND2 . ASN C  1 98  ? 14.47386  -3.13049  3.58584   1.000 7.46770  ? 129 ASN C ND2 1 
ATOM   2652  N N   . GLN C  1 99  ? 10.78317  -0.61360  1.15799   1.000 10.81225 ? 130 GLN C N   1 
ATOM   2653  C CA  . GLN C  1 99  ? 9.34883   -0.80418  1.22740   1.000 7.81225  ? 130 GLN C CA  1 
ATOM   2654  C C   . GLN C  1 99  ? 8.97944   -2.21512  0.79028   1.000 8.80560  ? 130 GLN C C   1 
ATOM   2655  O O   . GLN C  1 99  ? 9.60787   -2.78571  -0.10718  1.000 7.97760  ? 130 GLN C O   1 
ATOM   2656  C CB  . GLN C  1 99  ? 8.63646   0.20477   0.35965   1.000 6.88723  ? 130 GLN C CB  1 
ATOM   2657  C CG  . GLN C  1 99  ? 7.25850   0.50668   0.86222   1.000 8.09592  ? 130 GLN C CG  1 
ATOM   2658  C CD  . GLN C  1 99  ? 6.22364   -0.32809  0.17984   1.000 8.40627  ? 130 GLN C CD  1 
ATOM   2659  O OE1 . GLN C  1 99  ? 6.26833   -0.51825  -1.03734  1.000 12.60366 ? 130 GLN C OE1 1 
ATOM   2660  N NE2 . GLN C  1 99  ? 5.28130   -0.84214  0.94915   1.000 9.28888  ? 130 GLN C NE2 1 
ATOM   2661  N N   . GLY C  1 100 ? 7.94261   -2.77050  1.42441   1.000 7.74136  ? 131 GLY C N   1 
ATOM   2662  C CA  . GLY C  1 100 ? 7.36781   -4.01294  0.94201   1.000 7.05650  ? 131 GLY C CA  1 
ATOM   2663  C C   . GLY C  1 100 ? 5.97769   -4.25076  1.48246   1.000 6.78342  ? 131 GLY C C   1 
ATOM   2664  O O   . GLY C  1 100 ? 5.61015   -3.74624  2.54841   1.000 8.81805  ? 131 GLY C O   1 
ATOM   2665  N N   . THR C  1 101 ? 5.20641   -5.04246  0.72649   1.000 8.04565  ? 132 THR C N   1 
ATOM   2666  C CA  . THR C  1 101 ? 3.84816   -5.46199  1.07764   1.000 6.63284  ? 132 THR C CA  1 
ATOM   2667  C C   . THR C  1 101 ? 3.73666   -6.97889  0.97016   1.000 5.78981  ? 132 THR C C   1 
ATOM   2668  O O   . THR C  1 101 ? 4.09693   -7.55037  -0.06050  1.000 5.94502  ? 132 THR C O   1 
ATOM   2669  C CB  . THR C  1 101 ? 2.81472   -4.79859  0.16239   1.000 7.08658  ? 132 THR C CB  1 
ATOM   2670  O OG1 . THR C  1 101 ? 2.96645   -3.36545  0.22943   1.000 10.88376 ? 132 THR C OG1 1 
ATOM   2671  C CG2 . THR C  1 101 ? 1.39219   -5.20376  0.55841   1.000 4.64703  ? 132 THR C CG2 1 
ATOM   2672  N N   . ALA C  1 102 ? 3.22328   -7.62565  2.02263   1.000 4.90466  ? 133 ALA C N   1 
ATOM   2673  C CA  . ALA C  1 102 ? 3.12510   -9.08402  2.09107   1.000 4.97755  ? 133 ALA C CA  1 
ATOM   2674  C C   . ALA C  1 102 ? 1.83078   -9.49818  2.78107   1.000 4.78313  ? 133 ALA C C   1 
ATOM   2675  O O   . ALA C  1 102 ? 1.45982   -8.92172  3.80135   1.000 4.83149  ? 133 ALA C O   1 
ATOM   2676  C CB  . ALA C  1 102 ? 4.32299   -9.69811  2.85451   1.000 5.09939  ? 133 ALA C CB  1 
ATOM   2677  N N   . ALA C  1 103 ? 1.14625   -10.49792 2.24069   1.000 4.67231  ? 134 ALA C N   1 
ATOM   2678  C CA  . ALA C  1 103 ? 0.01961   -11.09316 2.94308   1.000 4.63330  ? 134 ALA C CA  1 
ATOM   2679  C C   . ALA C  1 103 ? 0.42842   -12.40438 3.61807   1.000 5.31290  ? 134 ALA C C   1 
ATOM   2680  O O   . ALA C  1 103 ? 1.34675   -13.10256 3.17393   1.000 4.82376  ? 134 ALA C O   1 
ATOM   2681  C CB  . ALA C  1 103 ? -1.16171  -11.34404 2.00158   1.000 4.46749  ? 134 ALA C CB  1 
ATOM   2682  N N   . PHE C  1 104 ? -0.28296  -12.74305 4.69066   1.000 4.97626  ? 135 PHE C N   1 
ATOM   2683  C CA  . PHE C  1 104 ? 0.03680   -13.93030 5.46313   1.000 6.06068  ? 135 PHE C CA  1 
ATOM   2684  C C   . PHE C  1 104 ? -1.20649  -14.37574 6.22309   1.000 10.09212 ? 135 PHE C C   1 
ATOM   2685  O O   . PHE C  1 104 ? -2.18638  -13.63330 6.35828   1.000 8.01563  ? 135 PHE C O   1 
ATOM   2686  C CB  . PHE C  1 104 ? 1.21476   -13.69330 6.42422   1.000 6.32201  ? 135 PHE C CB  1 
ATOM   2687  C CG  . PHE C  1 104 ? 0.97710   -12.60273 7.44494   1.000 7.30376  ? 135 PHE C CG  1 
ATOM   2688  C CD1 . PHE C  1 104 ? 1.05399   -11.25569 7.08249   1.000 6.09766  ? 135 PHE C CD1 1 
ATOM   2689  C CD2 . PHE C  1 104 ? 0.71610   -12.91835 8.76982   1.000 7.65709  ? 135 PHE C CD2 1 
ATOM   2690  C CE1 . PHE C  1 104 ? 0.85685   -10.24129 8.02126   1.000 6.33180  ? 135 PHE C CE1 1 
ATOM   2691  C CE2 . PHE C  1 104 ? 0.50252   -11.90339 9.71494   1.000 9.87523  ? 135 PHE C CE2 1 
ATOM   2692  C CZ  . PHE C  1 104 ? 0.57956   -10.55777 9.33054   1.000 7.31395  ? 135 PHE C CZ  1 
ATOM   2693  N N   . THR C  1 105 ? -1.15338  -15.61639 6.69784   1.000 15.14117 ? 136 THR C N   1 
ATOM   2694  C CA  . THR C  1 105 ? -2.26392  -16.24957 7.38595   1.000 13.28976 ? 136 THR C CA  1 
ATOM   2695  C C   . THR C  1 105 ? -1.92333  -16.43428 8.85814   1.000 13.12128 ? 136 THR C C   1 
ATOM   2696  O O   . THR C  1 105 ? -0.80150  -16.81168 9.21091   1.000 13.49629 ? 136 THR C O   1 
ATOM   2697  C CB  . THR C  1 105 ? -2.60648  -17.58432 6.71577   1.000 15.97376 ? 136 THR C CB  1 
ATOM   2698  O OG1 . THR C  1 105 ? -3.45193  -17.32982 5.58188   1.000 13.59110 ? 136 THR C OG1 1 
ATOM   2699  C CG2 . THR C  1 105 ? -3.31646  -18.50127 7.67166   1.000 15.58982 ? 136 THR C CG2 1 
ATOM   2700  N N   . VAL C  1 106 ? -2.87962  -16.10947 9.71432   1.000 14.69822 ? 137 VAL C N   1 
ATOM   2701  C CA  . VAL C  1 106 ? -2.73528  -16.27138 11.14853  1.000 10.41707 ? 137 VAL C CA  1 
ATOM   2702  C C   . VAL C  1 106 ? -3.54423  -17.49291 11.53368  1.000 10.50183 ? 137 VAL C C   1 
ATOM   2703  O O   . VAL C  1 106 ? -4.77099  -17.50083 11.39691  1.000 12.67194 ? 137 VAL C O   1 
ATOM   2704  C CB  . VAL C  1 106 ? -3.19936  -15.02685 11.90053  1.000 9.69925  ? 137 VAL C CB  1 
ATOM   2705  C CG1 . VAL C  1 106 ? -3.14654  -15.27153 13.39944  1.000 11.21109 ? 137 VAL C CG1 1 
ATOM   2706  C CG2 . VAL C  1 106 ? -2.32817  -13.86485 11.51754  1.000 10.00739 ? 137 VAL C CG2 1 
ATOM   2707  N N   . THR C  1 107 ? -2.84603  -18.52911 11.99352  1.000 12.29888 ? 138 THR C N   1 
ATOM   2708  C CA  . THR C  1 107 ? -3.42847  -19.82137 12.32228  1.000 12.34103 ? 138 THR C CA  1 
ATOM   2709  C C   . THR C  1 107 ? -3.45951  -20.09361 13.81481  1.000 17.09852 ? 138 THR C C   1 
ATOM   2710  O O   . THR C  1 107 ? -3.97366  -21.13338 14.23222  1.000 16.65526 ? 138 THR C O   1 
ATOM   2711  C CB  . THR C  1 107 ? -2.64550  -20.93500 11.64573  1.000 12.31866 ? 138 THR C CB  1 
ATOM   2712  O OG1 . THR C  1 107 ? -1.26211  -20.76935 11.96294  1.000 17.03634 ? 138 THR C OG1 1 
ATOM   2713  C CG2 . THR C  1 107 ? -2.82167  -20.86309 10.15846  1.000 13.40076 ? 138 THR C CG2 1 
ATOM   2714  N N   . VAL C  1 108 ? -2.89861  -19.20484 14.62951  1.000 18.38192 ? 139 VAL C N   1 
ATOM   2715  C CA  . VAL C  1 108 ? -3.00164  -19.31957 16.07443  1.000 16.31885 ? 139 VAL C CA  1 
ATOM   2716  C C   . VAL C  1 108 ? -3.07035  -17.90794 16.64090  1.000 14.86211 ? 139 VAL C C   1 
ATOM   2717  O O   . VAL C  1 108 ? -2.51574  -16.97072 16.06951  1.000 14.93457 ? 139 VAL C O   1 
ATOM   2718  C CB  . VAL C  1 108 ? -1.81843  -20.13082 16.63490  1.000 16.17012 ? 139 VAL C CB  1 
ATOM   2719  C CG1 . VAL C  1 108 ? -0.52563  -19.36113 16.42649  1.000 15.64599 ? 139 VAL C CG1 1 
ATOM   2720  C CG2 . VAL C  1 108 ? -2.05604  -20.46613 18.09257  1.000 18.28266 ? 139 VAL C CG2 1 
ATOM   2721  N N   . VAL C  1 109 ? -3.79842  -17.74268 17.74229  1.000 14.66087 ? 140 VAL C N   1 
ATOM   2722  C CA  . VAL C  1 109 ? -3.95673  -16.41363 18.33491  1.000 16.49803 ? 140 VAL C CA  1 
ATOM   2723  C C   . VAL C  1 109 ? -3.87346  -16.51943 19.83533  1.000 13.50369 ? 140 VAL C C   1 
ATOM   2724  O O   . VAL C  1 109 ? -4.27840  -17.52326 20.44129  1.000 14.37881 ? 140 VAL C O   1 
ATOM   2725  C CB  . VAL C  1 109 ? -5.29200  -15.74729 17.93863  1.000 15.10071 ? 140 VAL C CB  1 
ATOM   2726  C CG1 . VAL C  1 109 ? -5.24091  -15.27175 16.47374  1.000 10.79100 ? 140 VAL C CG1 1 
ATOM   2727  C CG2 . VAL C  1 109 ? -6.47842  -16.68334 18.22460  1.000 14.02943 ? 140 VAL C CG2 1 
ATOM   2728  N N   . PRO C  1 110 ? -3.32499  -15.49564 20.47705  1.000 13.93769 ? 141 PRO C N   1 
ATOM   2729  C CA  . PRO C  1 110 ? -2.73636  -14.29080 19.88195  1.000 11.80431 ? 141 PRO C CA  1 
ATOM   2730  C C   . PRO C  1 110 ? -1.36828  -14.55254 19.25100  1.000 12.18907 ? 141 PRO C C   1 
ATOM   2731  O O   . PRO C  1 110 ? -0.56280  -15.31159 19.77967  1.000 9.63887  ? 141 PRO C O   1 
ATOM   2732  C CB  . PRO C  1 110 ? -2.62678  -13.32353 21.07861  1.000 13.71864 ? 141 PRO C CB  1 
ATOM   2733  C CG  . PRO C  1 110 ? -3.27639  -14.02004 22.27089  1.000 12.60487 ? 141 PRO C CG  1 
ATOM   2734  C CD  . PRO C  1 110 ? -3.27433  -15.47229 21.94602  1.000 11.69245 ? 141 PRO C CD  1 
ATOM   2735  N N   . SER C  1 111 ? -1.06423  -13.90692 18.12883  1.000 11.13494 ? 142 SER C N   1 
ATOM   2736  C CA  . SER C  1 111 ? 0.25325   -13.97721 17.51974  1.000 10.25543 ? 142 SER C CA  1 
ATOM   2737  C C   . SER C  1 111 ? 0.89835   -12.59603 17.51279  1.000 8.26444  ? 142 SER C C   1 
ATOM   2738  O O   . SER C  1 111 ? 0.21132   -11.57767 17.62114  1.000 8.04605  ? 142 SER C O   1 
ATOM   2739  C CB  . SER C  1 111 ? 0.15478   -14.53566 16.10289  1.000 9.35664  ? 142 SER C CB  1 
ATOM   2740  O OG  . SER C  1 111 ? -0.02539  -15.93806 16.15895  1.000 13.99746 ? 142 SER C OG  1 
ATOM   2741  N N   . THR C  1 112 ? 2.23205   -12.56211 17.39562  1.000 8.15389  ? 143 THR C N   1 
ATOM   2742  C CA  . THR C  1 112 ? 2.97512   -11.30361 17.36908  1.000 8.36217  ? 143 THR C CA  1 
ATOM   2743  C C   . THR C  1 112 ? 3.65871   -11.12288 16.01961  1.000 7.96338  ? 143 THR C C   1 
ATOM   2744  O O   . THR C  1 112 ? 4.51849   -11.92544 15.63928  1.000 8.02436  ? 143 THR C O   1 
ATOM   2745  C CB  . THR C  1 112 ? 4.01543   -11.22163 18.48905  1.000 9.71459  ? 143 THR C CB  1 
ATOM   2746  O OG1 . THR C  1 112 ? 3.36304   -11.30155 19.75688  1.000 13.92437 ? 143 THR C OG1 1 
ATOM   2747  C CG2 . THR C  1 112 ? 4.73605   -9.87134  18.44533  1.000 10.05951 ? 143 THR C CG2 1 
ATOM   2748  N N   . LEU C  1 113 ? 3.30508   -10.04723 15.31917  1.000 6.74584  ? 144 LEU C N   1 
ATOM   2749  C CA  . LEU C  1 113 ? 4.01371   -9.63969  14.11320  1.000 7.36047  ? 144 LEU C CA  1 
ATOM   2750  C C   . LEU C  1 113 ? 5.07641   -8.60343  14.45808  1.000 7.45264  ? 144 LEU C C   1 
ATOM   2751  O O   . LEU C  1 113 ? 4.82154   -7.66281  15.21993  1.000 6.80463  ? 144 LEU C O   1 
ATOM   2752  C CB  . LEU C  1 113 ? 3.03453   -9.07747  13.08261  1.000 6.74332  ? 144 LEU C CB  1 
ATOM   2753  C CG  . LEU C  1 113 ? 3.61178   -8.37393  11.85188  1.000 7.14475  ? 144 LEU C CG  1 
ATOM   2754  C CD1 . LEU C  1 113 ? 3.78863   -9.37753  10.74412  1.000 7.24172  ? 144 LEU C CD1 1 
ATOM   2755  C CD2 . LEU C  1 113 ? 2.67213   -7.27862  11.40364  1.000 5.93551  ? 144 LEU C CD2 1 
ATOM   2756  N N   . THR C  1 114 ? 6.27335   -8.78275  13.89671  1.000 6.94822  ? 145 THR C N   1 
ATOM   2757  C CA  . THR C  1 114 ? 7.38961   -7.86393  14.10907  1.000 7.84743  ? 145 THR C CA  1 
ATOM   2758  C C   . THR C  1 114 ? 8.05188   -7.53811  12.77432  1.000 8.50617  ? 145 THR C C   1 
ATOM   2759  O O   . THR C  1 114 ? 7.86426   -8.23810  11.77471  1.000 6.74456  ? 145 THR C O   1 
ATOM   2760  C CB  . THR C  1 114 ? 8.45083   -8.44779  15.05326  1.000 7.98534  ? 145 THR C CB  1 
ATOM   2761  O OG1 . THR C  1 114 ? 8.92601   -9.69675  14.52202  1.000 7.42109  ? 145 THR C OG1 1 
ATOM   2762  C CG2 . THR C  1 114 ? 7.90671   -8.64715  16.48026  1.000 7.55957  ? 145 THR C CG2 1 
ATOM   2763  N N   . LEU C  1 115 ? 8.86989   -6.47969  12.77605  1.000 7.12354  ? 146 LEU C N   1 
ATOM   2764  C CA  . LEU C  1 115 ? 9.72888   -6.13964  11.64335  1.000 7.13383  ? 146 LEU C CA  1 
ATOM   2765  C C   . LEU C  1 115 ? 11.16857  -6.28207  12.10913  1.000 7.51704  ? 146 LEU C C   1 
ATOM   2766  O O   . LEU C  1 115 ? 11.61852  -5.51076  12.96113  1.000 7.78045  ? 146 LEU C O   1 
ATOM   2767  C CB  . LEU C  1 115 ? 9.45201   -4.71555  11.14388  1.000 7.84250  ? 146 LEU C CB  1 
ATOM   2768  C CG  . LEU C  1 115 ? 10.06945  -4.25578  9.81764   1.000 7.01718  ? 146 LEU C CG  1 
ATOM   2769  C CD1 . LEU C  1 115 ? 9.79796   -5.24100  8.69221   1.000 6.76989  ? 146 LEU C CD1 1 
ATOM   2770  C CD2 . LEU C  1 115 ? 9.55629   -2.85531  9.44796   1.000 6.92952  ? 146 LEU C CD2 1 
ATOM   2771  N N   . ILE C  1 116 ? 11.89528  -7.25117  11.55106  1.000 7.57385  ? 147 ILE C N   1 
ATOM   2772  C CA  . ILE C  1 116 ? 13.17692  -7.67947  12.10649  1.000 7.95987  ? 147 ILE C CA  1 
ATOM   2773  C C   . ILE C  1 116 ? 14.28905  -7.38385  11.11227  1.000 8.09890  ? 147 ILE C C   1 
ATOM   2774  O O   . ILE C  1 116 ? 14.14411  -7.63500  9.91057   1.000 7.88007  ? 147 ILE C O   1 
ATOM   2775  C CB  . ILE C  1 116 ? 13.16817  -9.18382  12.46521  1.000 10.25441 ? 147 ILE C CB  1 
ATOM   2776  C CG1 . ILE C  1 116 ? 12.00766  -9.51433  13.40780  1.000 8.22291  ? 147 ILE C CG1 1 
ATOM   2777  C CG2 . ILE C  1 116 ? 14.50833  -9.61318  13.09078  1.000 9.52012  ? 147 ILE C CG2 1 
ATOM   2778  C CD1 . ILE C  1 116 ? 12.26363  -9.12885  14.82858  1.000 10.55702 ? 147 ILE C CD1 1 
ATOM   2779  N N   . ASN C  1 117 ? 15.38797  -6.82305  11.61519  1.000 8.48771  ? 148 ASN C N   1 
ATOM   2780  C CA  . ASN C  1 117 ? 16.62705  -6.73644  10.86608  1.000 8.72911  ? 148 ASN C CA  1 
ATOM   2781  C C   . ASN C  1 117 ? 17.05016  -8.15880  10.56024  1.000 9.13662  ? 148 ASN C C   1 
ATOM   2782  O O   . ASN C  1 117 ? 17.76958  -8.79112  11.33736  1.000 9.08940  ? 148 ASN C O   1 
ATOM   2783  C CB  . ASN C  1 117 ? 17.69316  -5.99505  11.66565  1.000 9.19638  ? 148 ASN C CB  1 
ATOM   2784  C CG  . ASN C  1 117 ? 19.03427  -5.85360  10.91881  1.000 9.50922  ? 148 ASN C CG  1 
ATOM   2785  O OD1 . ASN C  1 117 ? 19.28088  -6.46919  9.88231   1.000 9.76037  ? 148 ASN C OD1 1 
ATOM   2786  N ND2 . ASN C  1 117 ? 19.91311  -5.04444  11.48002  1.000 10.75623 ? 148 ASN C ND2 1 
ATOM   2787  N N   . ASN C  1 118 ? 16.55724  -8.68482  9.44824   1.000 11.29463 ? 149 ASN C N   1 
ATOM   2788  C CA  . ASN C  1 118 ? 16.79012  -10.06928 9.08397   1.000 8.43882  ? 149 ASN C CA  1 
ATOM   2789  C C   . ASN C  1 118 ? 18.03740  -10.08447 8.21472   1.000 12.56610 ? 149 ASN C C   1 
ATOM   2790  O O   . ASN C  1 118 ? 18.04794  -10.43672 7.03534   1.000 12.26186 ? 149 ASN C O   1 
ATOM   2791  C CB  . ASN C  1 118 ? 15.57362  -10.64864 8.38117   1.000 9.73413  ? 149 ASN C CB  1 
ATOM   2792  C CG  . ASN C  1 118 ? 15.36327  -12.12372 8.66859   1.000 10.70584 ? 149 ASN C CG  1 
ATOM   2793  O OD1 . ASN C  1 118 ? 16.00927  -12.73045 9.54647   1.000 9.98767  ? 149 ASN C OD1 1 
ATOM   2794  N ND2 . ASN C  1 118 ? 14.46226  -12.71590 7.91774   1.000 7.65034  ? 149 ASN C ND2 1 
ATOM   2795  N N   . THR C  1 119 ? 19.07396  -9.54530  8.85084   1.000 19.62461 ? 150 THR C N   1 
ATOM   2796  C CA  . THR C  1 119 ? 20.48244  -9.69746  8.52960   1.000 15.42158 ? 150 THR C CA  1 
ATOM   2797  C C   . THR C  1 119 ? 20.87485  -8.77531  7.39103   1.000 12.36229 ? 150 THR C C   1 
ATOM   2798  O O   . THR C  1 119 ? 21.18641  -9.23037  6.28637   1.000 12.51332 ? 150 THR C O   1 
ATOM   2799  C CB  . THR C  1 119 ? 20.80379  -11.15788 8.24473   1.000 13.16567 ? 150 THR C CB  1 
ATOM   2800  O OG1 . THR C  1 119 ? 19.83762  -11.98405 8.92047   1.000 11.31688 ? 150 THR C OG1 1 
ATOM   2801  C CG2 . THR C  1 119 ? 22.16842  -11.47521 8.79543   1.000 12.08443 ? 150 THR C CG2 1 
ATOM   2802  N N   . SER C  1 120 ? 20.85589  -7.47157  7.68150   1.000 9.93965  ? 151 SER C N   1 
ATOM   2803  C CA  . SER C  1 120 ? 21.47671  -6.47765  6.82433   1.000 10.07965 ? 151 SER C CA  1 
ATOM   2804  C C   . SER C  1 120 ? 22.99366  -6.61734  6.86852   1.000 13.84651 ? 151 SER C C   1 
ATOM   2805  O O   . SER C  1 120 ? 23.58499  -6.88727  7.92095   1.000 12.76242 ? 151 SER C O   1 
ATOM   2806  C CB  . SER C  1 120 ? 21.06821  -5.07290  7.26598   1.000 11.72182 ? 151 SER C CB  1 
ATOM   2807  O OG  . SER C  1 120 ? 19.71897  -5.05837  7.70773   1.000 11.85002 ? 151 SER C OG  1 
ATOM   2808  N N   . SER C  1 121 ? 23.62370  -6.40875  5.71172   1.000 13.86163 ? 152 SER C N   1 
ATOM   2809  C CA  . SER C  1 121 ? 25.04471  -6.69081  5.57201   1.000 12.74127 ? 152 SER C CA  1 
ATOM   2810  C C   . SER C  1 121 ? 25.89525  -5.77606  6.43642   1.000 14.01638 ? 152 SER C C   1 
ATOM   2811  O O   . SER C  1 121 ? 26.94960  -6.19784  6.91579   1.000 15.86891 ? 152 SER C O   1 
ATOM   2812  C CB  . SER C  1 121 ? 25.45383  -6.56755  4.11108   1.000 14.37358 ? 152 SER C CB  1 
ATOM   2813  O OG  . SER C  1 121 ? 25.09698  -7.74955  3.41615   1.000 27.42212 ? 152 SER C OG  1 
ATOM   2814  N N   . ALA C  1 122 ? 25.45906  -4.53726  6.65619   1.000 15.43731 ? 153 ALA C N   1 
ATOM   2815  C CA  . ALA C  1 122 ? 26.17315  -3.61356  7.53712   1.000 15.46514 ? 153 ALA C CA  1 
ATOM   2816  C C   . ALA C  1 122 ? 26.07683  -3.98527  9.01364   1.000 15.36170 ? 153 ALA C C   1 
ATOM   2817  O O   . ALA C  1 122 ? 26.72887  -3.32938  9.82851   1.000 21.55422 ? 153 ALA C O   1 
ATOM   2818  C CB  . ALA C  1 122 ? 25.64584  -2.18760  7.34879   1.000 13.66738 ? 153 ALA C CB  1 
ATOM   2819  N N   . GLY C  1 123 ? 25.30128  -4.99481  9.39323   1.000 16.02519 ? 154 GLY C N   1 
ATOM   2820  C CA  . GLY C  1 123 ? 25.09000  -5.28690  10.80429  1.000 14.76237 ? 154 GLY C CA  1 
ATOM   2821  C C   . GLY C  1 123 ? 23.90523  -4.49953  11.32673  1.000 16.20996 ? 154 GLY C C   1 
ATOM   2822  O O   . GLY C  1 123 ? 22.84993  -4.46690  10.68926  1.000 15.43707 ? 154 GLY C O   1 
ATOM   2823  N N   . THR C  1 124 ? 24.06733  -3.85025  12.47601  1.000 12.74776 ? 155 THR C N   1 
ATOM   2824  C CA  . THR C  1 124 ? 22.96240  -3.02967  12.94214  1.000 13.92500 ? 155 THR C CA  1 
ATOM   2825  C C   . THR C  1 124 ? 22.84597  -1.79366  12.04873  1.000 14.01960 ? 155 THR C C   1 
ATOM   2826  O O   . THR C  1 124 ? 23.84172  -1.24113  11.57930  1.000 16.35939 ? 155 THR C O   1 
ATOM   2827  C CB  . THR C  1 124 ? 23.10152  -2.68506  14.43840  1.000 14.78437 ? 155 THR C CB  1 
ATOM   2828  O OG1 . THR C  1 124 ? 23.32894  -1.28842  14.63131  1.000 17.16080 ? 155 THR C OG1 1 
ATOM   2829  C CG2 . THR C  1 124 ? 24.18163  -3.52097  15.12752  1.000 12.40292 ? 155 THR C CG2 1 
ATOM   2830  N N   . ILE C  1 125 ? 21.61773  -1.43564  11.70952  1.000 12.85977 ? 156 ILE C N   1 
ATOM   2831  C CA  . ILE C  1 125 ? 21.36567  -0.30203  10.83581  1.000 12.28068 ? 156 ILE C CA  1 
ATOM   2832  C C   . ILE C  1 125 ? 20.64334  0.75843   11.64720  1.000 10.85538 ? 156 ILE C C   1 
ATOM   2833  O O   . ILE C  1 125 ? 19.89929  0.46925   12.58558  1.000 11.50105 ? 156 ILE C O   1 
ATOM   2834  C CB  . ILE C  1 125 ? 20.55593  -0.67641  9.56954   1.000 13.32636 ? 156 ILE C CB  1 
ATOM   2835  C CG1 . ILE C  1 125 ? 19.10672  -0.92652  9.92477   1.000 13.62073 ? 156 ILE C CG1 1 
ATOM   2836  C CG2 . ILE C  1 125 ? 21.10320  -1.91987  8.88084   1.000 11.96934 ? 156 ILE C CG2 1 
ATOM   2837  C CD1 . ILE C  1 125 ? 18.24612  0.26379   9.70738   1.000 13.62532 ? 156 ILE C CD1 1 
ATOM   2838  N N   . THR C  1 126 ? 20.83497  1.99686   11.25325  1.000 11.51311 ? 157 THR C N   1 
ATOM   2839  C CA  . THR C  1 126 ? 20.27260  3.12255   11.97100  1.000 12.06071 ? 157 THR C CA  1 
ATOM   2840  C C   . THR C  1 126 ? 19.31801  3.86826   11.05556  1.000 10.46004 ? 157 THR C C   1 
ATOM   2841  O O   . THR C  1 126 ? 19.68710  4.24814   9.93855   1.000 10.48629 ? 157 THR C O   1 
ATOM   2842  C CB  . THR C  1 126 ? 21.38768  4.03004   12.46681  1.000 11.41281 ? 157 THR C CB  1 
ATOM   2843  O OG1 . THR C  1 126 ? 22.13690  3.31847   13.46552  1.000 11.75368 ? 157 THR C OG1 1 
ATOM   2844  C CG2 . THR C  1 126 ? 20.80560  5.30284   13.05026  1.000 11.45692 ? 157 THR C CG2 1 
ATOM   2845  N N   . LEU C  1 127 ? 18.09238  4.05509   11.53063  1.000 10.14045 ? 158 LEU C N   1 
ATOM   2846  C CA  . LEU C  1 127 ? 17.08184  4.75745   10.76746  1.000 10.79839 ? 158 LEU C CA  1 
ATOM   2847  C C   . LEU C  1 127 ? 17.43996  6.23953   10.65455  1.000 10.31438 ? 158 LEU C C   1 
ATOM   2848  O O   . LEU C  1 127 ? 18.33846  6.74731   11.32752  1.000 13.52200 ? 158 LEU C O   1 
ATOM   2849  C CB  . LEU C  1 127 ? 15.71082  4.58379   11.41360  1.000 9.44367  ? 158 LEU C CB  1 
ATOM   2850  C CG  . LEU C  1 127 ? 15.15386  3.16770   11.53230  1.000 9.95103  ? 158 LEU C CG  1 
ATOM   2851  C CD1 . LEU C  1 127 ? 13.63001  3.20572   11.64673  1.000 8.72034  ? 158 LEU C CD1 1 
ATOM   2852  C CD2 . LEU C  1 127 ? 15.57036  2.30681   10.36790  1.000 12.61691 ? 158 LEU C CD2 1 
ATOM   2853  N N   . SER C  1 128 ? 16.71537  6.94059   9.78753   1.000 11.38884 ? 159 SER C N   1 
ATOM   2854  C CA  . SER C  1 128 ? 16.90035  8.37361   9.58860   1.000 10.10901 ? 159 SER C CA  1 
ATOM   2855  C C   . SER C  1 128 ? 15.52300  9.01173   9.47614   1.000 12.09828 ? 159 SER C C   1 
ATOM   2856  O O   . SER C  1 128 ? 14.68144  8.51481   8.71933   1.000 11.60701 ? 159 SER C O   1 
ATOM   2857  C CB  . SER C  1 128 ? 17.73303  8.63896   8.33614   1.000 10.27759 ? 159 SER C CB  1 
ATOM   2858  O OG  . SER C  1 128 ? 17.97960  10.01662  8.17975   1.000 11.98636 ? 159 SER C OG  1 
ATOM   2859  N N   . ASN C  1 129 ? 15.27125  10.07230  10.25398  1.000 9.95783  ? 160 ASN C N   1 
ATOM   2860  C CA  . ASN C  1 129 ? 13.98476  10.77057  10.22436  1.000 11.18656 ? 160 ASN C CA  1 
ATOM   2861  C C   . ASN C  1 129 ? 14.09191  12.14761  9.58807   1.000 9.88977  ? 160 ASN C C   1 
ATOM   2862  O O   . ASN C  1 129 ? 13.22665  12.99551  9.80320   1.000 9.99892  ? 160 ASN C O   1 
ATOM   2863  C CB  . ASN C  1 129 ? 13.39332  10.91094  11.62913  1.000 12.13599 ? 160 ASN C CB  1 
ATOM   2864  C CG  . ASN C  1 129 ? 14.23871  11.80720  12.53616  1.000 13.45586 ? 160 ASN C CG  1 
ATOM   2865  O OD1 . ASN C  1 129 ? 15.22527  12.39268  12.09714  1.000 12.17431 ? 160 ASN C OD1 1 
ATOM   2866  N ND2 . ASN C  1 129 ? 13.85316  11.90479  13.81449  1.000 13.23862 ? 160 ASN C ND2 1 
ATOM   2867  N N   . SER C  1 130 ? 15.14125  12.38669  8.81842   1.000 10.82507 ? 161 SER C N   1 
ATOM   2868  C CA  . SER C  1 130 ? 15.47568  13.72612  8.37106   1.000 14.68412 ? 161 SER C CA  1 
ATOM   2869  C C   . SER C  1 130 ? 15.71005  13.83100  6.87206   1.000 11.29453 ? 161 SER C C   1 
ATOM   2870  O O   . SER C  1 130 ? 16.02727  14.92280  6.39309   1.000 10.70742 ? 161 SER C O   1 
ATOM   2871  C CB  . SER C  1 130 ? 16.73045  14.21264  9.11050   1.000 11.08848 ? 161 SER C CB  1 
ATOM   2872  O OG  . SER C  1 130 ? 17.72660  13.20718  9.05162   1.000 11.17675 ? 161 SER C OG  1 
ATOM   2873  N N   . ASP C  1 131 ? 15.57224  12.73776  6.12433   1.000 10.87711 ? 162 ASP C N   1 
ATOM   2874  C CA  . ASP C  1 131 ? 16.00045  12.73855  4.73336   1.000 13.69947 ? 162 ASP C CA  1 
ATOM   2875  C C   . ASP C  1 131 ? 15.13019  13.66979  3.89908   1.000 12.03128 ? 162 ASP C C   1 
ATOM   2876  O O   . ASP C  1 131 ? 13.91390  13.75794  4.09324   1.000 12.29036 ? 162 ASP C O   1 
ATOM   2877  C CB  . ASP C  1 131 ? 15.96663  11.32281  4.15080   1.000 9.79371  ? 162 ASP C CB  1 
ATOM   2878  C CG  . ASP C  1 131 ? 17.11831  10.46936  4.63249   1.000 10.74130 ? 162 ASP C CG  1 
ATOM   2879  O OD1 . ASP C  1 131 ? 17.99878  11.00873  5.33773   1.000 11.33837 ? 162 ASP C OD1 1 
ATOM   2880  O OD2 . ASP C  1 131 ? 17.14561  9.25698   4.32024   1.000 12.52645 ? 162 ASP C OD2 1 
ATOM   2881  N N   . GLY C  1 132 ? 15.76988  14.38384  2.98190   1.000 10.59214 ? 163 GLY C N   1 
ATOM   2882  C CA  . GLY C  1 132 ? 15.07968  15.16318  1.98224   1.000 12.20884 ? 163 GLY C CA  1 
ATOM   2883  C C   . GLY C  1 132 ? 14.71853  16.57341  2.39960   1.000 12.31803 ? 163 GLY C C   1 
ATOM   2884  O O   . GLY C  1 132 ? 14.57498  17.44690  1.53717   1.000 11.27016 ? 163 GLY C O   1 
ATOM   2885  N N   . GLY C  1 133 ? 14.57443  16.82251  3.69322   1.000 12.38391 ? 164 GLY C N   1 
ATOM   2886  C CA  . GLY C  1 133 ? 13.98756  18.07005  4.10038   1.000 12.13971 ? 164 GLY C CA  1 
ATOM   2887  C C   . GLY C  1 133 ? 14.36459  18.41507  5.51335   1.000 14.62264 ? 164 GLY C C   1 
ATOM   2888  O O   . GLY C  1 133 ? 15.17484  17.73622  6.14769   1.000 14.11609 ? 164 GLY C O   1 
ATOM   2889  N N   . SER C  1 134 ? 13.75070  19.48940  6.00197   1.000 14.86144 ? 165 SER C N   1 
ATOM   2890  C CA  . SER C  1 134 ? 14.10000  20.04880  7.29445   1.000 12.83694 ? 165 SER C CA  1 
ATOM   2891  C C   . SER C  1 134 ? 13.17820  19.59427  8.41374   1.000 13.69657 ? 165 SER C C   1 
ATOM   2892  O O   . SER C  1 134 ? 13.57088  19.66642  9.58323   1.000 14.09508 ? 165 SER C O   1 
ATOM   2893  C CB  . SER C  1 134 ? 14.10141  21.58175  7.20742   1.000 12.97497 ? 165 SER C CB  1 
ATOM   2894  O OG  . SER C  1 134 ? 12.91638  22.04065  6.59446   1.000 17.37282 ? 165 SER C OG  1 
ATOM   2895  N N   . LEU C  1 135 ? 11.97757  19.12473  8.09004   1.000 14.45128 ? 166 LEU C N   1 
ATOM   2896  C CA  . LEU C  1 135 ? 11.02880  18.64885  9.08626   1.000 12.86826 ? 166 LEU C CA  1 
ATOM   2897  C C   . LEU C  1 135 ? 11.28148  17.16919  9.38191   1.000 14.55585 ? 166 LEU C C   1 
ATOM   2898  O O   . LEU C  1 135 ? 12.18244  16.54185  8.82000   1.000 14.83608 ? 166 LEU C O   1 
ATOM   2899  C CB  . LEU C  1 135 ? 9.60757   18.89867  8.59314   1.000 12.79505 ? 166 LEU C CB  1 
ATOM   2900  C CG  . LEU C  1 135 ? 8.90029   20.11048  9.18134   1.000 17.22698 ? 166 LEU C CG  1 
ATOM   2901  C CD1 . LEU C  1 135 ? 9.89791   21.22810  9.34749   1.000 14.86199 ? 166 LEU C CD1 1 
ATOM   2902  C CD2 . LEU C  1 135 ? 7.84570   20.54672  8.17917   1.000 12.56226 ? 166 LEU C CD2 1 
ATOM   2903  N N   . THR C  1 136 ? 10.48128  16.59473  10.27250  1.000 13.72165 ? 167 THR C N   1 
ATOM   2904  C CA  . THR C  1 136 ? 10.72526  15.23875  10.74942  1.000 12.72846 ? 167 THR C CA  1 
ATOM   2905  C C   . THR C  1 136 ? 9.90666   14.24109  9.93331   1.000 11.50646 ? 167 THR C C   1 
ATOM   2906  O O   . THR C  1 136 ? 8.69914   14.42286  9.76289   1.000 10.87896 ? 167 THR C O   1 
ATOM   2907  C CB  . THR C  1 136 ? 10.36990  15.12710  12.23510  1.000 9.77569  ? 167 THR C CB  1 
ATOM   2908  O OG1 . THR C  1 136 ? 11.20697  16.00429  12.98879  1.000 15.51144 ? 167 THR C OG1 1 
ATOM   2909  C CG2 . THR C  1 136 ? 10.59201  13.70884  12.72649  1.000 12.52636 ? 167 THR C CG2 1 
ATOM   2910  N N   . ASN C  1 137 ? 10.56343  13.19576  9.42745   1.000 9.09891  ? 168 ASN C N   1 
ATOM   2911  C CA  . ASN C  1 137 ? 9.89840   12.16282  8.64828   1.000 10.67430 ? 168 ASN C CA  1 
ATOM   2912  C C   . ASN C  1 137 ? 9.54055   10.97386  9.52706   1.000 10.17036 ? 168 ASN C C   1 
ATOM   2913  O O   . ASN C  1 137 ? 10.14113  10.74410  10.57630  1.000 9.21340  ? 168 ASN C O   1 
ATOM   2914  C CB  . ASN C  1 137 ? 10.77198  11.63779  7.50627   1.000 11.89947 ? 168 ASN C CB  1 
ATOM   2915  C CG  . ASN C  1 137 ? 11.08090  12.65772  6.47813   1.000 10.79776 ? 168 ASN C CG  1 
ATOM   2916  O OD1 . ASN C  1 137 ? 10.19475  13.35593  5.97644   1.000 10.93404 ? 168 ASN C OD1 1 
ATOM   2917  N ND2 . ASN C  1 137 ? 12.36090  12.73960  6.11654   1.000 10.41681 ? 168 ASN C ND2 1 
ATOM   2918  N N   . VAL C  1 138 ? 8.53384   10.22341  9.07529   1.000 8.06493  ? 169 VAL C N   1 
ATOM   2919  C CA  . VAL C  1 138 ? 8.38888   8.84106   9.49412   1.000 7.86943  ? 169 VAL C CA  1 
ATOM   2920  C C   . VAL C  1 138 ? 9.63819   8.10205   9.05559   1.000 7.99624  ? 169 VAL C C   1 
ATOM   2921  O O   . VAL C  1 138 ? 10.05186  8.19917   7.89425   1.000 9.90144  ? 169 VAL C O   1 
ATOM   2922  C CB  . VAL C  1 138 ? 7.13005   8.22359   8.86576   1.000 7.44180  ? 169 VAL C CB  1 
ATOM   2923  C CG1 . VAL C  1 138 ? 7.08237   6.70315   9.08300   1.000 7.25272  ? 169 VAL C CG1 1 
ATOM   2924  C CG2 . VAL C  1 138 ? 5.86939   8.89895   9.37351   1.000 7.34452  ? 169 VAL C CG2 1 
ATOM   2925  N N   . SER C  1 139 ? 10.26872  7.38398   9.98135   1.000 8.15372  ? 170 SER C N   1 
ATOM   2926  C CA  . SER C  1 139 ? 11.46754  6.63581   9.63781   1.000 8.30616  ? 170 SER C CA  1 
ATOM   2927  C C   . SER C  1 139 ? 11.19731  5.15383   9.40910   1.000 8.02073  ? 170 SER C C   1 
ATOM   2928  O O   . SER C  1 139 ? 11.96166  4.51148   8.68543   1.000 8.04944  ? 170 SER C O   1 
ATOM   2929  C CB  . SER C  1 139 ? 12.53926  6.81611   10.72143  1.000 8.74387  ? 170 SER C CB  1 
ATOM   2930  O OG  . SER C  1 139 ? 12.00454  6.67169   12.01846  1.000 8.75737  ? 170 SER C OG  1 
ATOM   2931  N N   . ALA C  1 140 ? 10.12611  4.61576   9.99360   1.000 7.77058  ? 171 ALA C N   1 
ATOM   2932  C CA  . ALA C  1 140 ? 9.61174   3.27912   9.72548   1.000 7.47168  ? 171 ALA C CA  1 
ATOM   2933  C C   . ALA C  1 140 ? 8.13474   3.24399   10.11165  1.000 7.19610  ? 171 ALA C C   1 
ATOM   2934  O O   . ALA C  1 140 ? 7.69310   4.00610   10.97316  1.000 7.29540  ? 171 ALA C O   1 
ATOM   2935  C CB  . ALA C  1 140 ? 10.39399  2.21394   10.49049  1.000 7.64187  ? 171 ALA C CB  1 
ATOM   2936  N N   . SER C  1 141 ? 7.37336   2.35482   9.47378   1.000 6.87512  ? 172 SER C N   1 
ATOM   2937  C CA  . SER C  1 141 ? 5.93926   2.27987   9.74482   1.000 6.63018  ? 172 SER C CA  1 
ATOM   2938  C C   . SER C  1 141 ? 5.36530   0.99616   9.15925   1.000 8.24497  ? 172 SER C C   1 
ATOM   2939  O O   . SER C  1 141 ? 5.95348   0.38367   8.26292   1.000 7.60822  ? 172 SER C O   1 
ATOM   2940  C CB  . SER C  1 141 ? 5.19014   3.48882   9.17270   1.000 6.54240  ? 172 SER C CB  1 
ATOM   2941  O OG  . SER C  1 141 ? 5.40120   3.59378   7.79138   1.000 6.43398  ? 172 SER C OG  1 
ATOM   2942  N N   . ILE C  1 142 ? 4.19708   0.60501   9.67684   1.000 6.18881  ? 173 ILE C N   1 
ATOM   2943  C CA  . ILE C  1 142 ? 3.46383   -0.55920  9.19754   1.000 6.38219  ? 173 ILE C CA  1 
ATOM   2944  C C   . ILE C  1 142 ? 1.99606   -0.19531  9.03512   1.000 5.73725  ? 173 ILE C C   1 
ATOM   2945  O O   . ILE C  1 142 ? 1.38662   0.43042   9.90718   1.000 5.80866  ? 173 ILE C O   1 
ATOM   2946  C CB  . ILE C  1 142 ? 3.60533   -1.78590  10.13414  1.000 6.00419  ? 173 ILE C CB  1 
ATOM   2947  C CG1 . ILE C  1 142 ? 5.00648   -2.38213  10.02838  1.000 6.17513  ? 173 ILE C CG1 1 
ATOM   2948  C CG2 . ILE C  1 142 ? 2.52233   -2.84103  9.81922   1.000 5.76025  ? 173 ILE C CG2 1 
ATOM   2949  C CD1 . ILE C  1 142 ? 5.37564   -3.35324  11.14788  1.000 6.34248  ? 173 ILE C CD1 1 
ATOM   2950  N N   . SER C  1 143 ? 1.42322   -0.63299  7.93127   1.000 6.22642  ? 174 SER C N   1 
ATOM   2951  C CA  . SER C  1 143 ? 0.00117   -0.49950  7.67662   1.000 7.06236  ? 174 SER C CA  1 
ATOM   2952  C C   . SER C  1 143 ? -0.51873  -1.88919  7.35186   1.000 6.11359  ? 174 SER C C   1 
ATOM   2953  O O   . SER C  1 143 ? 0.07318   -2.58823  6.52404   1.000 7.76120  ? 174 SER C O   1 
ATOM   2954  C CB  . SER C  1 143 ? -0.24572  0.49795   6.52471   1.000 5.24454  ? 174 SER C CB  1 
ATOM   2955  O OG  . SER C  1 143 ? -1.62110  0.71528   6.33298   1.000 7.19010  ? 174 SER C OG  1 
ATOM   2956  N N   . ILE C  1 144 ? -1.59500  -2.30950  8.01662   1.000 5.11788  ? 175 ILE C N   1 
ATOM   2957  C CA  . ILE C  1 144 ? -2.03808  -3.69717  7.91712   1.000 5.01874  ? 175 ILE C CA  1 
ATOM   2958  C C   . ILE C  1 144 ? -3.54299  -3.76455  8.11972   1.000 6.03674  ? 175 ILE C C   1 
ATOM   2959  O O   . ILE C  1 144 ? -4.12684  -2.98429  8.87651   1.000 5.96809  ? 175 ILE C O   1 
ATOM   2960  C CB  . ILE C  1 144 ? -1.29772  -4.60437  8.93107   1.000 5.17360  ? 175 ILE C CB  1 
ATOM   2961  C CG1 . ILE C  1 144 ? -1.98297  -5.95740  9.08116   1.000 5.78562  ? 175 ILE C CG1 1 
ATOM   2962  C CG2 . ILE C  1 144 ? -1.21100  -3.96162  10.30708  1.000 5.37520  ? 175 ILE C CG2 1 
ATOM   2963  C CD1 . ILE C  1 144 ? -1.18890  -6.91450  9.94580   1.000 5.27879  ? 175 ILE C CD1 1 
ATOM   2964  N N   . PHE C  1 145 ? -4.17084  -4.71510  7.44056   1.000 5.24666  ? 176 PHE C N   1 
ATOM   2965  C CA  . PHE C  1 145 ? -5.59351  -4.94159  7.60114   1.000 5.31343  ? 176 PHE C CA  1 
ATOM   2966  C C   . PHE C  1 145 ? -5.87782  -6.41704  7.36989   1.000 6.03748  ? 176 PHE C C   1 
ATOM   2967  O O   . PHE C  1 145 ? -5.14030  -7.10482  6.66242   1.000 4.65113  ? 176 PHE C O   1 
ATOM   2968  C CB  . PHE C  1 145 ? -6.42398  -4.06690  6.64315   1.000 4.64763  ? 176 PHE C CB  1 
ATOM   2969  C CG  . PHE C  1 145 ? -6.00569  -4.16545  5.19306   1.000 4.91946  ? 176 PHE C CG  1 
ATOM   2970  C CD1 . PHE C  1 145 ? -4.97510  -3.39153  4.69892   1.000 6.14061  ? 176 PHE C CD1 1 
ATOM   2971  C CD2 . PHE C  1 145 ? -6.66228  -5.01773  4.31911   1.000 8.98863  ? 176 PHE C CD2 1 
ATOM   2972  C CE1 . PHE C  1 145 ? -4.60711  -3.47363  3.36624   1.000 8.50882  ? 176 PHE C CE1 1 
ATOM   2973  C CE2 . PHE C  1 145 ? -6.29823  -5.10289  2.98235   1.000 7.29745  ? 176 PHE C CE2 1 
ATOM   2974  C CZ  . PHE C  1 145 ? -5.26660  -4.33102  2.50892   1.000 6.68575  ? 176 PHE C CZ  1 
ATOM   2975  N N   . GLN C  1 146 ? -6.95885  -6.89022  7.98064   1.000 8.55429  ? 177 GLN C N   1 
ATOM   2976  C CA  . GLN C  1 146 ? -7.45504  -8.23846  7.74071   1.000 9.31746  ? 177 GLN C CA  1 
ATOM   2977  C C   . GLN C  1 146 ? -8.20788  -8.27687  6.42380   1.000 7.11888  ? 177 GLN C C   1 
ATOM   2978  O O   . GLN C  1 146 ? -9.04825  -7.41346  6.17949   1.000 9.56483  ? 177 GLN C O   1 
ATOM   2979  C CB  . GLN C  1 146 ? -8.36958  -8.64430  8.89294   1.000 11.25757 ? 177 GLN C CB  1 
ATOM   2980  C CG  . GLN C  1 146 ? -8.84816  -10.05380 8.88794   1.000 10.01147 ? 177 GLN C CG  1 
ATOM   2981  C CD  . GLN C  1 146 ? -9.83562  -10.31589 9.99940   1.000 14.28650 ? 177 GLN C CD  1 
ATOM   2982  O OE1 . GLN C  1 146 ? -10.17385 -9.41287  10.76879  1.000 16.70986 ? 177 GLN C OE1 1 
ATOM   2983  N NE2 . GLN C  1 146 ? -10.30592 -11.55943 10.09829  1.000 15.70454 ? 177 GLN C NE2 1 
ATOM   2984  N N   . VAL C  1 147 ? -7.89893  -9.25893  5.56344   1.000 9.30175  ? 178 VAL C N   1 
ATOM   2985  C CA  . VAL C  1 147 ? -8.65654  -9.45423  4.31931   1.000 9.43442  ? 178 VAL C CA  1 
ATOM   2986  C C   . VAL C  1 147 ? -9.60923  -10.63983 4.38899   1.000 10.99576 ? 178 VAL C C   1 
ATOM   2987  O O   . VAL C  1 147 ? -10.52349 -10.72732 3.55610   1.000 13.90768 ? 178 VAL C O   1 
ATOM   2988  C CB  . VAL C  1 147 ? -7.76499  -9.63248  3.06384   1.000 11.48615 ? 178 VAL C CB  1 
ATOM   2989  C CG1 . VAL C  1 147 ? -7.46666  -8.30442  2.41640   1.000 10.95462 ? 178 VAL C CG1 1 
ATOM   2990  C CG2 . VAL C  1 147 ? -6.50090  -10.38177 3.37720   1.000 10.71736 ? 178 VAL C CG2 1 
ATOM   2991  N N   . GLY C  1 148 ? -9.42150  -11.55129 5.33487   1.000 11.85339 ? 179 GLY C N   1 
ATOM   2992  C CA  . GLY C  1 148 ? -10.28904 -12.70768 5.46972   1.000 13.24968 ? 179 GLY C CA  1 
ATOM   2993  C C   . GLY C  1 148 ? -10.01368 -13.43135 6.76981   1.000 14.15228 ? 179 GLY C C   1 
ATOM   2994  O O   . GLY C  1 148 ? -9.15288  -12.98235 7.53204   1.000 15.16211 ? 179 GLY C O   1 
ATOM   2995  N N   . THR D  1 12  ? -17.96974 0.29858   -0.72075  1.000 29.66610 ? 43  THR D N   1 
ATOM   2996  C CA  . THR D  1 12  ? -16.58071 0.67491   -0.48038  1.000 22.23980 ? 43  THR D CA  1 
ATOM   2997  C C   . THR D  1 12  ? -16.24359 2.01142   -1.15587  1.000 22.56324 ? 43  THR D C   1 
ATOM   2998  O O   . THR D  1 12  ? -16.51464 2.20673   -2.34243  1.000 23.34089 ? 43  THR D O   1 
ATOM   2999  C CB  . THR D  1 12  ? -15.60996 -0.41048  -0.98004  1.000 23.70245 ? 43  THR D CB  1 
ATOM   3000  O OG1 . THR D  1 12  ? -16.02773 -1.68572  -0.48436  1.000 35.56609 ? 43  THR D OG1 1 
ATOM   3001  C CG2 . THR D  1 12  ? -14.18294 -0.14223  -0.49414  1.000 27.57193 ? 43  THR D CG2 1 
ATOM   3002  N N   . ASN D  1 13  ? -15.65551 2.93156   -0.39462  1.000 16.28497 ? 44  ASN D N   1 
ATOM   3003  C CA  . ASN D  1 13  ? -15.16358 4.18421   -0.94654  1.000 12.25614 ? 44  ASN D CA  1 
ATOM   3004  C C   . ASN D  1 13  ? -13.69215 4.02996   -1.32118  1.000 9.48000  ? 44  ASN D C   1 
ATOM   3005  O O   . ASN D  1 13  ? -12.85476 3.68974   -0.47797  1.000 10.25364 ? 44  ASN D O   1 
ATOM   3006  C CB  . ASN D  1 13  ? -15.35493 5.33288   0.04193   1.000 11.27664 ? 44  ASN D CB  1 
ATOM   3007  C CG  . ASN D  1 13  ? -16.81555 5.71032   0.22043   1.000 17.00967 ? 44  ASN D CG  1 
ATOM   3008  O OD1 . ASN D  1 13  ? -17.46987 6.21930   -0.70314  1.000 13.37538 ? 44  ASN D OD1 1 
ATOM   3009  N ND2 . ASN D  1 13  ? -17.33147 5.47838   1.42070   1.000 15.99670 ? 44  ASN D ND2 1 
ATOM   3010  N N   . TYR D  1 14  ? -13.38409 4.28516   -2.58466  1.000 10.66477 ? 45  TYR D N   1 
ATOM   3011  C CA  . TYR D  1 14  ? -12.04266 4.13773   -3.11731  1.000 5.40385  ? 45  TYR D CA  1 
ATOM   3012  C C   . TYR D  1 14  ? -11.79862 5.24765   -4.12223  1.000 5.33832  ? 45  TYR D C   1 
ATOM   3013  O O   . TYR D  1 14  ? -12.71485 5.64492   -4.85329  1.000 5.54765  ? 45  TYR D O   1 
ATOM   3014  C CB  . TYR D  1 14  ? -11.82195 2.77738   -3.80297  1.000 5.08422  ? 45  TYR D CB  1 
ATOM   3015  C CG  . TYR D  1 14  ? -10.45048 2.73998   -4.42113  1.000 4.84689  ? 45  TYR D CG  1 
ATOM   3016  C CD1 . TYR D  1 14  ? -9.32206  2.49681   -3.63883  1.000 4.88671  ? 45  TYR D CD1 1 
ATOM   3017  C CD2 . TYR D  1 14  ? -10.26656 3.04976   -5.75662  1.000 4.62681  ? 45  TYR D CD2 1 
ATOM   3018  C CE1 . TYR D  1 14  ? -8.06286  2.51898   -4.17692  1.000 4.72135  ? 45  TYR D CE1 1 
ATOM   3019  C CE2 . TYR D  1 14  ? -9.01897  3.08325   -6.29696  1.000 4.45557  ? 45  TYR D CE2 1 
ATOM   3020  C CZ  . TYR D  1 14  ? -7.91449  2.81657   -5.50737  1.000 4.50900  ? 45  TYR D CZ  1 
ATOM   3021  O OH  . TYR D  1 14  ? -6.65760  2.83133   -6.06289  1.000 4.37089  ? 45  TYR D OH  1 
ATOM   3022  N N   . LEU D  1 15  ? -10.55933 5.73408   -4.16027  1.000 5.29845  ? 46  LEU D N   1 
ATOM   3023  C CA  . LEU D  1 15  ? -10.15147 6.72122   -5.14730  1.000 5.23584  ? 46  LEU D CA  1 
ATOM   3024  C C   . LEU D  1 15  ? -8.67111  6.52263   -5.48255  1.000 5.06046  ? 46  LEU D C   1 
ATOM   3025  O O   . LEU D  1 15  ? -7.84672  6.29166   -4.58878  1.000 5.15206  ? 46  LEU D O   1 
ATOM   3026  C CB  . LEU D  1 15  ? -10.42341 8.14758   -4.63231  1.000 5.57880  ? 46  LEU D CB  1 
ATOM   3027  C CG  . LEU D  1 15  ? -9.97396  9.36194   -5.43655  1.000 5.61338  ? 46  LEU D CG  1 
ATOM   3028  C CD1 . LEU D  1 15  ? -10.86397 10.57455  -5.14096  1.000 5.94910  ? 46  LEU D CD1 1 
ATOM   3029  C CD2 . LEU D  1 15  ? -8.52381  9.69804   -5.11849  1.000 5.65812  ? 46  LEU D CD2 1 
ATOM   3030  N N   . TYR D  1 16  ? -8.35778  6.60340   -6.77875  1.000 4.83085  ? 47  TYR D N   1 
ATOM   3031  C CA  . TYR D  1 16  ? -6.99456  6.61716   -7.30922  1.000 4.69780  ? 47  TYR D CA  1 
ATOM   3032  C C   . TYR D  1 16  ? -6.85367  7.85372   -8.17513  1.000 4.75240  ? 47  TYR D C   1 
ATOM   3033  O O   . TYR D  1 16  ? -7.54857  7.96711   -9.19241  1.000 4.62239  ? 47  TYR D O   1 
ATOM   3034  C CB  . TYR D  1 16  ? -6.69453  5.38333   -8.17576  1.000 4.35850  ? 47  TYR D CB  1 
ATOM   3035  C CG  . TYR D  1 16  ? -5.29795  5.37511   -8.82228  1.000 4.23680  ? 47  TYR D CG  1 
ATOM   3036  C CD1 . TYR D  1 16  ? -4.17113  5.66569   -8.06854  1.000 4.40908  ? 47  TYR D CD1 1 
ATOM   3037  C CD2 . TYR D  1 16  ? -5.10975  5.04392   -10.17068 1.000 3.97619  ? 47  TYR D CD2 1 
ATOM   3038  C CE1 . TYR D  1 16  ? -2.89763  5.63698   -8.61225  1.000 4.34437  ? 47  TYR D CE1 1 
ATOM   3039  C CE2 . TYR D  1 16  ? -3.81352  5.01581   -10.73978 1.000 3.89888  ? 47  TYR D CE2 1 
ATOM   3040  C CZ  . TYR D  1 16  ? -2.70581  5.31846   -9.93084  1.000 4.09557  ? 47  TYR D CZ  1 
ATOM   3041  O OH  . TYR D  1 16  ? -1.40208  5.32052   -10.41755 1.000 4.07698  ? 47  TYR D OH  1 
ATOM   3042  N N   . VAL D  1 17  ? -5.95745  8.76436   -7.80316  1.000 4.96076  ? 48  VAL D N   1 
ATOM   3043  C CA  . VAL D  1 17  ? -5.62362  9.86849   -8.68840  1.000 5.01768  ? 48  VAL D CA  1 
ATOM   3044  C C   . VAL D  1 17  ? -4.12825  9.81828   -8.96429  1.000 4.97831  ? 48  VAL D C   1 
ATOM   3045  O O   . VAL D  1 17  ? -3.34756  9.24465   -8.20365  1.000 5.01115  ? 48  VAL D O   1 
ATOM   3046  C CB  . VAL D  1 17  ? -6.03880  11.24786  -8.13409  1.000 5.37848  ? 48  VAL D CB  1 
ATOM   3047  C CG1 . VAL D  1 17  ? -7.57408  11.34064  -8.03124  1.000 5.43637  ? 48  VAL D CG1 1 
ATOM   3048  C CG2 . VAL D  1 17  ? -5.36569  11.54542  -6.79327  1.000 5.66365  ? 48  VAL D CG2 1 
ATOM   3049  N N   . PHE D  1 18  ? -3.74094  10.40743  -10.09030 1.000 4.92523  ? 49  PHE D N   1 
ATOM   3050  C CA  . PHE D  1 18  ? -2.36179  10.33834  -10.53376 1.000 4.89316  ? 49  PHE D CA  1 
ATOM   3051  C C   . PHE D  1 18  ? -2.06416  11.47242  -11.50488 1.000 4.99397  ? 49  PHE D C   1 
ATOM   3052  O O   . PHE D  1 18  ? -2.97082  12.09313  -12.07806 1.000 5.00080  ? 49  PHE D O   1 
ATOM   3053  C CB  . PHE D  1 18  ? -2.04731  8.97856   -11.16100 1.000 4.55404  ? 49  PHE D CB  1 
ATOM   3054  C CG  . PHE D  1 18  ? -2.67409  8.73589   -12.50114 1.000 4.28926  ? 49  PHE D CG  1 
ATOM   3055  C CD1 . PHE D  1 18  ? -3.91167  8.11869   -12.59798 1.000 4.12630  ? 49  PHE D CD1 1 
ATOM   3056  C CD2 . PHE D  1 18  ? -1.99680  9.05115   -13.67195 1.000 4.21669  ? 49  PHE D CD2 1 
ATOM   3057  C CE1 . PHE D  1 18  ? -4.46868  7.84940   -13.82773 1.000 3.89843  ? 49  PHE D CE1 1 
ATOM   3058  C CE2 . PHE D  1 18  ? -2.55215  8.78131   -14.90968 1.000 3.97784  ? 49  PHE D CE2 1 
ATOM   3059  C CZ  . PHE D  1 18  ? -3.78780  8.17540   -14.99338 1.000 3.81518  ? 49  PHE D CZ  1 
ATOM   3060  N N   . ASP D  1 19  ? -0.76388  11.71930  -11.67969 1.000 5.09796  ? 50  ASP D N   1 
ATOM   3061  C CA  . ASP D  1 19  ? -0.24150  12.77327  -12.52975 1.000 5.24484  ? 50  ASP D CA  1 
ATOM   3062  C C   . ASP D  1 19  ? 0.85082   12.22186  -13.43140 1.000 6.26635  ? 50  ASP D C   1 
ATOM   3063  O O   . ASP D  1 19  ? 1.60992   11.33013  -13.02811 1.000 5.02740  ? 50  ASP D O   1 
ATOM   3064  C CB  . ASP D  1 19  ? 0.33866   13.91638  -11.70346 1.000 6.21245  ? 50  ASP D CB  1 
ATOM   3065  C CG  . ASP D  1 19  ? 0.59077   15.15798  -12.53497 1.000 6.51834  ? 50  ASP D CG  1 
ATOM   3066  O OD1 . ASP D  1 19  ? -0.40946  15.74089  -13.01324 1.000 5.86483  ? 50  ASP D OD1 1 
ATOM   3067  O OD2 . ASP D  1 19  ? 1.77777   15.53875  -12.68907 1.000 6.13450  ? 50  ASP D OD2 1 
ATOM   3068  N N   . THR D  1 20  ? 0.93872   12.78308  -14.65759 1.000 5.06431  ? 51  THR D N   1 
ATOM   3069  C CA  . THR D  1 20  ? 1.91925   12.34106  -15.64380 1.000 7.11480  ? 51  THR D CA  1 
ATOM   3070  C C   . THR D  1 20  ? 2.77517   13.48711  -16.18116 1.000 8.56017  ? 51  THR D C   1 
ATOM   3071  O O   . THR D  1 20  ? 3.33708   13.36742  -17.28167 1.000 7.89692  ? 51  THR D O   1 
ATOM   3072  C CB  . THR D  1 20  ? 1.22854   11.62651  -16.81181 1.000 9.33559  ? 51  THR D CB  1 
ATOM   3073  O OG1 . THR D  1 20  ? 0.30550   12.52483  -17.44077 1.000 7.05434  ? 51  THR D OG1 1 
ATOM   3074  C CG2 . THR D  1 20  ? 0.47099   10.41538  -16.31723 1.000 7.48815  ? 51  THR D CG2 1 
ATOM   3075  N N   . THR D  1 21  ? 2.88187   14.58720  -15.43809 1.000 8.31968  ? 52  THR D N   1 
ATOM   3076  C CA  . THR D  1 21  ? 3.59469   15.78601  -15.85119 1.000 10.58211 ? 52  THR D CA  1 
ATOM   3077  C C   . THR D  1 21  ? 4.80830   16.03518  -14.96313 1.000 9.70961  ? 52  THR D C   1 
ATOM   3078  O O   . THR D  1 21  ? 4.91263   15.50800  -13.84922 1.000 10.35725 ? 52  THR D O   1 
ATOM   3079  C CB  . THR D  1 21  ? 2.69131   17.01379  -15.77666 1.000 10.58561 ? 52  THR D CB  1 
ATOM   3080  O OG1 . THR D  1 21  ? 2.72858   17.52371  -14.44054 1.000 10.10163 ? 52  THR D OG1 1 
ATOM   3081  C CG2 . THR D  1 21  ? 1.27359   16.65298  -16.12966 1.000 10.00252 ? 52  THR D CG2 1 
ATOM   3082  N N   . ASN D  1 22  ? 5.70744   16.88185  -15.45311 1.000 6.83626  ? 53  ASN D N   1 
ATOM   3083  C CA  . ASN D  1 22  ? 6.85798   17.33418  -14.66172 1.000 10.10498 ? 53  ASN D CA  1 
ATOM   3084  C C   . ASN D  1 22  ? 6.57206   18.66840  -13.97932 1.000 10.62628 ? 53  ASN D C   1 
ATOM   3085  O O   . ASN D  1 22  ? 7.34998   19.62085  -14.06635 1.000 14.23293 ? 53  ASN D O   1 
ATOM   3086  C CB  . ASN D  1 22  ? 8.10129   17.43335  -15.53316 1.000 8.92789  ? 53  ASN D CB  1 
ATOM   3087  C CG  . ASN D  1 22  ? 8.35663   16.17053  -16.33832 1.000 11.83683 ? 53  ASN D CG  1 
ATOM   3088  O OD1 . ASN D  1 22  ? 8.38955   15.05655  -15.80102 1.000 11.25082 ? 53  ASN D OD1 1 
ATOM   3089  N ND2 . ASN D  1 22  ? 8.52522   16.33838  -17.64235 1.000 13.31059 ? 53  ASN D ND2 1 
ATOM   3090  N N   . GLN D  1 23  ? 5.43975   18.74052  -13.28999 1.000 7.53185  ? 54  GLN D N   1 
ATOM   3091  C CA  . GLN D  1 23  ? 5.07583   19.92619  -12.52773 1.000 10.09927 ? 54  GLN D CA  1 
ATOM   3092  C C   . GLN D  1 23  ? 6.15629   20.27542  -11.51167 1.000 10.47826 ? 54  GLN D C   1 
ATOM   3093  O O   . GLN D  1 23  ? 6.90987   19.41386  -11.04945 1.000 10.49129 ? 54  GLN D O   1 
ATOM   3094  C CB  . GLN D  1 23  ? 3.75055   19.69127  -11.79144 1.000 12.07416 ? 54  GLN D CB  1 
ATOM   3095  C CG  . GLN D  1 23  ? 3.87446   18.63888  -10.67156 1.000 12.18774 ? 54  GLN D CG  1 
ATOM   3096  C CD  . GLN D  1 23  ? 2.53955   18.26099  -10.04083 1.000 10.61493 ? 54  GLN D CD  1 
ATOM   3097  O OE1 . GLN D  1 23  ? 2.01693   18.98883  -9.19544  1.000 11.69107 ? 54  GLN D OE1 1 
ATOM   3098  N NE2 . GLN D  1 23  ? 1.98107   17.11963  -10.45421 1.000 8.11456  ? 54  GLN D NE2 1 
ATOM   3099  N N   . SER D  1 24  ? 6.22291   21.55963  -11.16750 1.000 9.34207  ? 55  SER D N   1 
ATOM   3100  C CA  . SER D  1 24  ? 7.05022   22.05881  -10.08028 1.000 9.23237  ? 55  SER D CA  1 
ATOM   3101  C C   . SER D  1 24  ? 6.14480   22.36445  -8.89741  1.000 13.62671 ? 55  SER D C   1 
ATOM   3102  O O   . SER D  1 24  ? 4.99500   22.77262  -9.08740  1.000 11.03296 ? 55  SER D O   1 
ATOM   3103  C CB  . SER D  1 24  ? 7.81886   23.31227  -10.49348 1.000 12.75512 ? 55  SER D CB  1 
ATOM   3104  O OG  . SER D  1 24  ? 9.12704   22.98619  -10.93838 1.000 19.52128 ? 55  SER D OG  1 
ATOM   3105  N N   . ILE D  1 25  ? 6.65181   22.13288  -7.68222  1.000 13.68509 ? 56  ILE D N   1 
ATOM   3106  C CA  . ILE D  1 25  ? 5.88959   22.32017  -6.44477  1.000 12.33359 ? 56  ILE D CA  1 
ATOM   3107  C C   . ILE D  1 25  ? 6.74230   23.11650  -5.47012  1.000 12.74234 ? 56  ILE D C   1 
ATOM   3108  O O   . ILE D  1 25  ? 7.74782   22.60423  -4.96304  1.000 12.72264 ? 56  ILE D O   1 
ATOM   3109  C CB  . ILE D  1 25  ? 5.46120   20.99279  -5.80701  1.000 13.50933 ? 56  ILE D CB  1 
ATOM   3110  C CG1 . ILE D  1 25  ? 4.70349   20.13704  -6.81469  1.000 12.07651 ? 56  ILE D CG1 1 
ATOM   3111  C CG2 . ILE D  1 25  ? 4.61522   21.25010  -4.57308  1.000 10.64273 ? 56  ILE D CG2 1 
ATOM   3112  C CD1 . ILE D  1 25  ? 5.49486   18.94817  -7.30784  1.000 11.15313 ? 56  ILE D CD1 1 
ATOM   3113  N N   . ALA D  1 26  ? 6.34106   24.36290  -5.20552  1.000 10.44230 ? 57  ALA D N   1 
ATOM   3114  C CA  . ALA D  1 26  ? 7.02403   25.20156  -4.23371  1.000 11.01745 ? 57  ALA D CA  1 
ATOM   3115  C C   . ALA D  1 26  ? 6.69454   24.75893  -2.81238  1.000 12.97597 ? 57  ALA D C   1 
ATOM   3116  O O   . ALA D  1 26  ? 5.62134   24.19761  -2.54529  1.000 12.15734 ? 57  ALA D O   1 
ATOM   3117  C CB  . ALA D  1 26  ? 6.62406   26.67042  -4.40697  1.000 11.43208 ? 57  ALA D CB  1 
ATOM   3118  N N   . VAL D  1 27  ? 7.63087   25.03486  -1.89654  1.000 11.49329 ? 58  VAL D N   1 
ATOM   3119  C CA  . VAL D  1 27  ? 7.41012   24.78588  -0.48002  1.000 11.63452 ? 58  VAL D CA  1 
ATOM   3120  C C   . VAL D  1 27  ? 6.05835   25.34288  -0.08753  1.000 11.66551 ? 58  VAL D C   1 
ATOM   3121  O O   . VAL D  1 27  ? 5.75039   26.50292  -0.36690  1.000 11.96721 ? 58  VAL D O   1 
ATOM   3122  C CB  . VAL D  1 27  ? 8.54352   25.42156  0.34756   1.000 12.23234 ? 58  VAL D CB  1 
ATOM   3123  C CG1 . VAL D  1 27  ? 8.25130   25.33943  1.84704   1.000 12.44556 ? 58  VAL D CG1 1 
ATOM   3124  C CG2 . VAL D  1 27  ? 9.87855   24.77099  0.00400   1.000 12.21642 ? 58  VAL D CG2 1 
ATOM   3125  N N   . GLY D  1 28  ? 5.23222   24.51430  0.53259   1.000 11.37241 ? 59  GLY D N   1 
ATOM   3126  C CA  . GLY D  1 28  ? 3.91831   24.94008  0.94711   1.000 11.40833 ? 59  GLY D CA  1 
ATOM   3127  C C   . GLY D  1 28  ? 2.81920   24.73681  -0.07167  1.000 10.99268 ? 59  GLY D C   1 
ATOM   3128  O O   . GLY D  1 28  ? 1.64065   24.86533  0.28174   1.000 10.97038 ? 59  GLY D O   1 
ATOM   3129  N N   . SER D  1 29  ? 3.15228   24.41958  -1.31747  1.000 10.68544 ? 60  SER D N   1 
ATOM   3130  C CA  . SER D  1 29  ? 2.14181   24.13776  -2.32289  1.000 10.27834 ? 60  SER D CA  1 
ATOM   3131  C C   . SER D  1 29  ? 1.96554   22.62756  -2.50017  1.000 9.73779  ? 60  SER D C   1 
ATOM   3132  O O   . SER D  1 29  ? 2.76492   21.81247  -2.03779  1.000 11.95103 ? 60  SER D O   1 
ATOM   3133  C CB  . SER D  1 29  ? 2.50513   24.81529  -3.65041  1.000 11.01815 ? 60  SER D CB  1 
ATOM   3134  O OG  . SER D  1 29  ? 2.38952   26.22759  -3.54357  1.000 10.79178 ? 60  SER D OG  1 
ATOM   3135  N N   . SER D  1 30  ? 0.88297   22.26174  -3.16762  1.000 9.38673  ? 61  SER D N   1 
ATOM   3136  C CA  . SER D  1 30  ? 0.43257   20.88670  -3.24415  1.000 9.59437  ? 61  SER D CA  1 
ATOM   3137  C C   . SER D  1 30  ? 0.69808   20.29928  -4.62541  1.000 9.79825  ? 61  SER D C   1 
ATOM   3138  O O   . SER D  1 30  ? 0.67231   21.00682  -5.63760  1.000 8.54324  ? 61  SER D O   1 
ATOM   3139  C CB  . SER D  1 30  ? -1.06073  20.80095  -2.94083  1.000 8.82454  ? 61  SER D CB  1 
ATOM   3140  O OG  . SER D  1 30  ? -1.78363  21.53524  -3.91192  1.000 10.07593 ? 61  SER D OG  1 
ATOM   3141  N N   . VAL D  1 31  ? 0.93561   18.98494  -4.64345  1.000 8.94460  ? 62  VAL D N   1 
ATOM   3142  C CA  . VAL D  1 31  ? 1.01625   18.22262  -5.88208  1.000 7.73594  ? 62  VAL D CA  1 
ATOM   3143  C C   . VAL D  1 31  ? -0.35944  18.17927  -6.53095  1.000 7.49467  ? 62  VAL D C   1 
ATOM   3144  O O   . VAL D  1 31  ? -1.35664  17.85877  -5.87458  1.000 7.44947  ? 62  VAL D O   1 
ATOM   3145  C CB  . VAL D  1 31  ? 1.54937   16.81532  -5.58418  1.000 7.46203  ? 62  VAL D CB  1 
ATOM   3146  C CG1 . VAL D  1 31  ? 1.68530   15.97102  -6.85767  1.000 7.04319  ? 62  VAL D CG1 1 
ATOM   3147  C CG2 . VAL D  1 31  ? 2.87631   16.92757  -4.84838  1.000 7.76367  ? 62  VAL D CG2 1 
ATOM   3148  N N   . THR D  1 32  ? -0.42705  18.52106  -7.82274  1.000 7.36901  ? 63  THR D N   1 
ATOM   3149  C CA  . THR D  1 32  ? -1.64886  18.40026  -8.61265  1.000 7.12258  ? 63  THR D CA  1 
ATOM   3150  C C   . THR D  1 32  ? -1.66009  17.08458  -9.38582  1.000 6.64986  ? 63  THR D C   1 
ATOM   3151  O O   . THR D  1 32  ? -0.61632  16.57715  -9.80407  1.000 6.52543  ? 63  THR D O   1 
ATOM   3152  C CB  . THR D  1 32  ? -1.79054  19.55588  -9.60562  1.000 7.60692  ? 63  THR D CB  1 
ATOM   3153  O OG1 . THR D  1 32  ? -0.59858  19.64352  -10.39842 1.000 7.36402  ? 63  THR D OG1 1 
ATOM   3154  C CG2 . THR D  1 32  ? -2.02906  20.88432  -8.87098  1.000 10.06675 ? 63  THR D CG2 1 
ATOM   3155  N N   . PHE D  1 33  ? -2.85699  16.54692  -9.59843  1.000 6.41472  ? 64  PHE D N   1 
ATOM   3156  C CA  . PHE D  1 33  ? -3.02303  15.29060  -10.31944 1.000 5.98525  ? 64  PHE D CA  1 
ATOM   3157  C C   . PHE D  1 33  ? -3.94050  15.54270  -11.51098 1.000 5.83469  ? 64  PHE D C   1 
ATOM   3158  O O   . PHE D  1 33  ? -5.12490  15.84886  -11.32715 1.000 6.51182  ? 64  PHE D O   1 
ATOM   3159  C CB  . PHE D  1 33  ? -3.58060  14.19905  -9.40200  1.000 5.84779  ? 64  PHE D CB  1 
ATOM   3160  C CG  . PHE D  1 33  ? -2.80422  14.01377  -8.11978  1.000 6.03857  ? 64  PHE D CG  1 
ATOM   3161  C CD1 . PHE D  1 33  ? -3.09687  14.77360  -6.99444  1.000 6.39085  ? 64  PHE D CD1 1 
ATOM   3162  C CD2 . PHE D  1 33  ? -1.78946  13.08208  -8.04525  1.000 5.88749  ? 64  PHE D CD2 1 
ATOM   3163  C CE1 . PHE D  1 33  ? -2.39151  14.61992  -5.82665  1.000 6.58355  ? 64  PHE D CE1 1 
ATOM   3164  C CE2 . PHE D  1 33  ? -1.06833  12.89835  -6.85991  1.000 6.08347  ? 64  PHE D CE2 1 
ATOM   3165  C CZ  . PHE D  1 33  ? -1.37478  13.67632  -5.74931  1.000 6.42992  ? 64  PHE D CZ  1 
ATOM   3166  N N   . ASN D  1 34  ? -3.40344  15.39910  -12.72672 1.000 5.64392  ? 65  ASN D N   1 
ATOM   3167  C CA  . ASN D  1 34  ? -4.15681  15.74669  -13.92745 1.000 5.53674  ? 65  ASN D CA  1 
ATOM   3168  C C   . ASN D  1 34  ? -5.13053  14.65199  -14.38091 1.000 6.21646  ? 65  ASN D C   1 
ATOM   3169  O O   . ASN D  1 34  ? -5.96216  14.90874  -15.25875 1.000 5.12593  ? 65  ASN D O   1 
ATOM   3170  C CB  . ASN D  1 34  ? -3.18905  16.10563  -15.07009 1.000 5.51050  ? 65  ASN D CB  1 
ATOM   3171  C CG  . ASN D  1 34  ? -2.43388  14.91171  -15.60490 1.000 5.18800  ? 65  ASN D CG  1 
ATOM   3172  O OD1 . ASN D  1 34  ? -2.50581  13.82062  -15.04917 1.000 5.56617  ? 65  ASN D OD1 1 
ATOM   3173  N ND2 . ASN D  1 34  ? -1.70395  15.10805  -16.70159 1.000 5.34525  ? 65  ASN D ND2 1 
ATOM   3174  N N   . THR D  1 35  ? -5.06289  13.45042  -13.81253 1.000 4.99550  ? 66  THR D N   1 
ATOM   3175  C CA  . THR D  1 35  ? -5.94725  12.37243  -14.21659 1.000 4.69874  ? 66  THR D CA  1 
ATOM   3176  C C   . THR D  1 35  ? -6.60332  11.71350  -13.00746 1.000 4.73040  ? 66  THR D C   1 
ATOM   3177  O O   . THR D  1 35  ? -6.03059  11.63277  -11.91951 1.000 4.86795  ? 66  THR D O   1 
ATOM   3178  C CB  . THR D  1 35  ? -5.21947  11.30729  -15.05144 1.000 5.12207  ? 66  THR D CB  1 
ATOM   3179  O OG1 . THR D  1 35  ? -4.13403  11.89158  -15.79392 1.000 4.41896  ? 66  THR D OG1 1 
ATOM   3180  C CG2 . THR D  1 35  ? -6.17221  10.69817  -16.02763 1.000 5.44917  ? 66  THR D CG2 1 
ATOM   3181  N N   . ASN D  1 36  ? -7.84555  11.29716  -13.20731 1.000 4.63787  ? 67  ASN D N   1 
ATOM   3182  C CA  . ASN D  1 36  ? -8.56997  10.46323  -12.26362 1.000 5.03002  ? 67  ASN D CA  1 
ATOM   3183  C C   . ASN D  1 36  ? -8.51860  9.01964   -12.74350 1.000 4.29536  ? 67  ASN D C   1 
ATOM   3184  O O   . ASN D  1 36  ? -8.83385  8.73985   -13.90197 1.000 4.09446  ? 67  ASN D O   1 
ATOM   3185  C CB  . ASN D  1 36  ? -10.02705 10.91494  -12.15147 1.000 4.80143  ? 67  ASN D CB  1 
ATOM   3186  C CG  . ASN D  1 36  ? -10.21103 12.00343  -11.14867 1.000 5.17809  ? 67  ASN D CG  1 
ATOM   3187  O OD1 . ASN D  1 36  ? -9.23978  12.60052  -10.66301 1.000 5.32793  ? 67  ASN D OD1 1 
ATOM   3188  N ND2 . ASN D  1 36  ? -11.46376 12.29791  -10.83865 1.000 5.36633  ? 67  ASN D ND2 1 
ATOM   3189  N N   . GLY D  1 37  ? -8.10514  8.12059   -11.86861 1.000 4.25253  ? 68  GLY D N   1 
ATOM   3190  C CA  . GLY D  1 37  ? -8.34549  6.72245   -12.06964 1.000 4.00286  ? 68  GLY D CA  1 
ATOM   3191  C C   . GLY D  1 37  ? -9.74444  6.38795   -11.58364 1.000 4.69249  ? 68  GLY D C   1 
ATOM   3192  O O   . GLY D  1 37  ? -10.59711 7.27008   -11.43698 1.000 4.59664  ? 68  GLY D O   1 
ATOM   3193  N N   . PRO D  1 38  ? -10.00823 5.10764   -11.33535 1.000 4.67991  ? 69  PRO D N   1 
ATOM   3194  C CA  . PRO D  1 38  ? -11.33756 4.70286   -10.86411 1.000 4.35723  ? 69  PRO D CA  1 
ATOM   3195  C C   . PRO D  1 38  ? -11.64992 5.23028   -9.46861  1.000 5.62049  ? 69  PRO D C   1 
ATOM   3196  O O   . PRO D  1 38  ? -10.76112 5.48511   -8.65322  1.000 5.52013  ? 69  PRO D O   1 
ATOM   3197  C CB  . PRO D  1 38  ? -11.26048 3.17524   -10.86514 1.000 4.49912  ? 69  PRO D CB  1 
ATOM   3198  C CG  . PRO D  1 38  ? -10.19982 2.84863   -11.87233 1.000 4.17314  ? 69  PRO D CG  1 
ATOM   3199  C CD  . PRO D  1 38  ? -9.18367  3.95134   -11.73757 1.000 4.70738  ? 69  PRO D CD  1 
ATOM   3200  N N   . ILE D  1 39  ? -12.94707 5.38665   -9.21364  1.000 4.57069  ? 70  ILE D N   1 
ATOM   3201  C CA  . ILE D  1 39  ? -13.48860 5.96276   -7.99719  1.000 5.12748  ? 70  ILE D CA  1 
ATOM   3202  C C   . ILE D  1 39  ? -14.79409 5.25281   -7.67456  1.000 6.13613  ? 70  ILE D C   1 
ATOM   3203  O O   . ILE D  1 39  ? -15.74140 5.32232   -8.46357  1.000 6.34778  ? 70  ILE D O   1 
ATOM   3204  C CB  . ILE D  1 39  ? -13.75747 7.47291   -8.14334  1.000 6.67441  ? 70  ILE D CB  1 
ATOM   3205  C CG1 . ILE D  1 39  ? -12.47840 8.25480   -8.37576  1.000 5.10153  ? 70  ILE D CG1 1 
ATOM   3206  C CG2 . ILE D  1 39  ? -14.48037 8.01250   -6.89182  1.000 6.80842  ? 70  ILE D CG2 1 
ATOM   3207  C CD1 . ILE D  1 39  ? -12.68578 9.69427   -8.15063  1.000 6.41142  ? 70  ILE D CD1 1 
ATOM   3208  N N   . THR D  1 40  ? -14.87259 4.57768   -6.52395  1.000 6.36843  ? 71  THR D N   1 
ATOM   3209  C CA  . THR D  1 40  ? -16.12863 3.98372   -6.09189  1.000 7.78842  ? 71  THR D CA  1 
ATOM   3210  C C   . THR D  1 40  ? -16.64971 4.70673   -4.85909  1.000 10.99928 ? 71  THR D C   1 
ATOM   3211  O O   . THR D  1 40  ? -15.88941 5.31417   -4.10052  1.000 9.19276  ? 71  THR D O   1 
ATOM   3212  C CB  . THR D  1 40  ? -15.98412 2.49659   -5.78615  1.000 10.45697 ? 71  THR D CB  1 
ATOM   3213  O OG1 . THR D  1 40  ? -15.44269 2.33576   -4.47183  1.000 19.20699 ? 71  THR D OG1 1 
ATOM   3214  C CG2 . THR D  1 40  ? -15.07752 1.83855   -6.77913  1.000 10.83031 ? 71  THR D CG2 1 
ATOM   3215  N N   . GLY D  1 41  ? -17.96842 4.63214   -4.66733  1.000 13.68419 ? 72  GLY D N   1 
ATOM   3216  C CA  . GLY D  1 41  ? -18.60884 5.32481   -3.56795  1.000 12.93239 ? 72  GLY D CA  1 
ATOM   3217  C C   . GLY D  1 41  ? -18.72435 6.82082   -3.80571  1.000 15.17299 ? 72  GLY D C   1 
ATOM   3218  O O   . GLY D  1 41  ? -18.46766 7.34024   -4.89203  1.000 16.74541 ? 72  GLY D O   1 
ATOM   3219  N N   . THR D  1 42  ? -19.11282 7.53080   -2.75010  1.000 15.01783 ? 73  THR D N   1 
ATOM   3220  C CA  . THR D  1 42  ? -19.25054 8.97639   -2.84155  1.000 15.59603 ? 73  THR D CA  1 
ATOM   3221  C C   . THR D  1 42  ? -18.53537 9.72671   -1.72361  1.000 12.50048 ? 73  THR D C   1 
ATOM   3222  O O   . THR D  1 42  ? -18.71646 10.93965  -1.59886  1.000 20.97698 ? 73  THR D O   1 
ATOM   3223  C CB  . THR D  1 42  ? -20.73703 9.36951   -2.85754  1.000 24.81839 ? 73  THR D CB  1 
ATOM   3224  O OG1 . THR D  1 42  ? -21.37632 8.87932   -1.67015  1.000 19.89594 ? 73  THR D OG1 1 
ATOM   3225  C CG2 . THR D  1 42  ? -21.44086 8.79715   -4.10861  1.000 21.55987 ? 73  THR D CG2 1 
ATOM   3226  N N   . ALA D  1 43  ? -17.74416 9.05561   -0.89932  1.000 11.08910 ? 74  ALA D N   1 
ATOM   3227  C CA  . ALA D  1 43  ? -17.01684 9.78324   0.13258   1.000 15.38258 ? 74  ALA D CA  1 
ATOM   3228  C C   . ALA D  1 43  ? -15.87420 10.60253  -0.45284  1.000 14.82374 ? 74  ALA D C   1 
ATOM   3229  O O   . ALA D  1 43  ? -15.51947 11.64809  0.10625   1.000 13.55751 ? 74  ALA D O   1 
ATOM   3230  C CB  . ALA D  1 43  ? -16.47084 8.81490   1.18188   1.000 12.51559 ? 74  ALA D CB  1 
ATOM   3231  N N   . LEU D  1 44  ? -15.28918 10.14389  -1.56069  1.000 8.13366  ? 75  LEU D N   1 
ATOM   3232  C CA  . LEU D  1 44  ? -14.03793 10.67771  -2.06996  1.000 11.67814 ? 75  LEU D CA  1 
ATOM   3233  C C   . LEU D  1 44  ? -14.26724 11.20982  -3.47174  1.000 13.13183 ? 75  LEU D C   1 
ATOM   3234  O O   . LEU D  1 44  ? -14.89475 10.54304  -4.29954  1.000 10.98492 ? 75  LEU D O   1 
ATOM   3235  C CB  . LEU D  1 44  ? -12.93870 9.60677   -2.08441  1.000 10.06202 ? 75  LEU D CB  1 
ATOM   3236  C CG  . LEU D  1 44  ? -12.64923 8.87479   -0.75738  1.000 10.09389 ? 75  LEU D CG  1 
ATOM   3237  C CD1 . LEU D  1 44  ? -12.08601 7.47157   -0.97819  1.000 6.31396  ? 75  LEU D CD1 1 
ATOM   3238  C CD2 . LEU D  1 44  ? -11.72161 9.69471   0.11581   1.000 10.90254 ? 75  LEU D CD2 1 
ATOM   3239  N N   . SER D  1 45  ? -13.76631 12.41094  -3.73189  1.000 9.44990  ? 76  SER D N   1 
ATOM   3240  C CA  . SER D  1 45  ? -13.86951 13.00372  -5.05135  1.000 10.56772 ? 76  SER D CA  1 
ATOM   3241  C C   . SER D  1 45  ? -12.61587 13.82430  -5.33215  1.000 7.85148  ? 76  SER D C   1 
ATOM   3242  O O   . SER D  1 45  ? -11.91929 14.26468  -4.41333  1.000 6.92202  ? 76  SER D O   1 
ATOM   3243  C CB  . SER D  1 45  ? -15.11266 13.87895  -5.14305  1.000 12.39715 ? 76  SER D CB  1 
ATOM   3244  O OG  . SER D  1 45  ? -14.99525 14.93389  -4.20212  1.000 15.15959 ? 76  SER D OG  1 
ATOM   3245  N N   . HIS D  1 46  ? -12.34323 14.04795  -6.61879  1.000 7.22538  ? 77  HIS D N   1 
ATOM   3246  C CA  . HIS D  1 46  ? -11.20199 14.87390  -6.99627  1.000 6.53818  ? 77  HIS D CA  1 
ATOM   3247  C C   . HIS D  1 46  ? -11.42891 15.51070  -8.35632  1.000 6.63480  ? 77  HIS D C   1 
ATOM   3248  O O   . HIS D  1 46  ? -11.73354 14.81097  -9.32245  1.000 7.07150  ? 77  HIS D O   1 
ATOM   3249  C CB  . HIS D  1 46  ? -9.92226  14.05274  -7.02533  1.000 6.27068  ? 77  HIS D CB  1 
ATOM   3250  C CG  . HIS D  1 46  ? -8.75970  14.78683  -7.60563  1.000 7.70719  ? 77  HIS D CG  1 
ATOM   3251  N ND1 . HIS D  1 46  ? -8.19698  14.44657  -8.81985  1.000 6.74715  ? 77  HIS D ND1 1 
ATOM   3252  C CD2 . HIS D  1 46  ? -8.06399  15.85537  -7.14885  1.000 6.59360  ? 77  HIS D CD2 1 
ATOM   3253  C CE1 . HIS D  1 46  ? -7.19716  15.27106  -9.08005  1.000 6.40331  ? 77  HIS D CE1 1 
ATOM   3254  N NE2 . HIS D  1 46  ? -7.10033  16.13771  -8.08454  1.000 6.51944  ? 77  HIS D NE2 1 
ATOM   3255  N N   . ILE D  1 47  ? -11.27786 16.82790  -8.43177  1.000 6.76067  ? 78  ILE D N   1 
ATOM   3256  C CA  . ILE D  1 47  ? -11.32585 17.52304  -9.71317  1.000 6.72603  ? 78  ILE D CA  1 
ATOM   3257  C C   . ILE D  1 47  ? -9.94956  17.41117  -10.36106 1.000 6.51813  ? 78  ILE D C   1 
ATOM   3258  O O   . ILE D  1 47  ? -8.95040  17.86778  -9.79329  1.000 6.68482  ? 78  ILE D O   1 
ATOM   3259  C CB  . ILE D  1 47  ? -11.73447 18.99591  -9.54046  1.000 7.16175  ? 78  ILE D CB  1 
ATOM   3260  C CG1 . ILE D  1 47  ? -13.11246 19.12340  -8.88752  1.000 8.52940  ? 78  ILE D CG1 1 
ATOM   3261  C CG2 . ILE D  1 47  ? -11.74435 19.69972  -10.88228 1.000 7.13724  ? 78  ILE D CG2 1 
ATOM   3262  C CD1 . ILE D  1 47  ? -13.47174 20.52336  -8.49551  1.000 7.88632  ? 78  ILE D CD1 1 
ATOM   3263  N N   . THR D  1 48  ? -9.89737  16.81657  -11.55594 1.000 6.18293  ? 79  THR D N   1 
ATOM   3264  C CA  . THR D  1 48  ? -8.62715  16.68111  -12.25919 1.000 5.99761  ? 79  THR D CA  1 
ATOM   3265  C C   . THR D  1 48  ? -7.95806  18.03935  -12.44715 1.000 6.29977  ? 79  THR D C   1 
ATOM   3266  O O   . THR D  1 48  ? -8.61254  19.05433  -12.68819 1.000 6.54765  ? 79  THR D O   1 
ATOM   3267  C CB  . THR D  1 48  ? -8.80929  15.99462  -13.61867 1.000 5.64015  ? 79  THR D CB  1 
ATOM   3268  O OG1 . THR D  1 48  ? -9.56499  16.82549  -14.50512 1.000 5.89829  ? 79  THR D OG1 1 
ATOM   3269  C CG2 . THR D  1 48  ? -9.50434  14.66416  -13.45928 1.000 5.58788  ? 79  THR D CG2 1 
ATOM   3270  N N   . GLY D  1 49  ? -6.63992  18.04770  -12.34331 1.000 6.30496  ? 80  GLY D N   1 
ATOM   3271  C CA  . GLY D  1 49  ? -5.89335  19.27157  -12.44264 1.000 6.62312  ? 80  GLY D CA  1 
ATOM   3272  C C   . GLY D  1 49  ? -5.63836  19.95108  -11.11902 1.000 7.59218  ? 80  GLY D C   1 
ATOM   3273  O O   . GLY D  1 49  ? -4.92226  20.95562  -11.10084 1.000 8.18988  ? 80  GLY D O   1 
ATOM   3274  N N   . THR D  1 50  ? -6.19676  19.43888  -10.01501 1.000 7.03106  ? 81  THR D N   1 
ATOM   3275  C CA  . THR D  1 50  ? -6.03124  20.02462  -8.68924  1.000 8.23578  ? 81  THR D CA  1 
ATOM   3276  C C   . THR D  1 50  ? -5.30350  19.05652  -7.77321  1.000 7.85552  ? 81  THR D C   1 
ATOM   3277  O O   . THR D  1 50  ? -5.12071  17.87354  -8.08117  1.000 6.93093  ? 81  THR D O   1 
ATOM   3278  C CB  . THR D  1 50  ? -7.37783  20.39429  -8.02039  1.000 11.08810 ? 81  THR D CB  1 
ATOM   3279  O OG1 . THR D  1 50  ? -8.05713  19.19664  -7.59941  1.000 7.79359  ? 81  THR D OG1 1 
ATOM   3280  C CG2 . THR D  1 50  ? -8.28869  21.24745  -8.93536  1.000 8.25158  ? 81  THR D CG2 1 
ATOM   3281  N N   . GLY D  1 51  ? -4.91217  19.57653  -6.61235  1.000 8.81002  ? 82  GLY D N   1 
ATOM   3282  C CA  . GLY D  1 51  ? -4.35673  18.75276  -5.56051  1.000 7.61185  ? 82  GLY D CA  1 
ATOM   3283  C C   . GLY D  1 51  ? -5.31177  18.44896  -4.43436  1.000 7.71433  ? 82  GLY D C   1 
ATOM   3284  O O   . GLY D  1 51  ? -4.86727  17.99590  -3.37128  1.000 7.79638  ? 82  GLY D O   1 
ATOM   3285  N N   . ASN D  1 52  ? -6.59697  18.69262  -4.60162  1.000 8.41149  ? 83  ASN D N   1 
ATOM   3286  C CA  . ASN D  1 52  ? -7.55637  18.59857  -3.50540  1.000 7.93475  ? 83  ASN D CA  1 
ATOM   3287  C C   . ASN D  1 52  ? -8.32525  17.29297  -3.62051  1.000 7.59182  ? 83  ASN D C   1 
ATOM   3288  O O   . ASN D  1 52  ? -9.14550  17.12920  -4.52470  1.000 7.73821  ? 83  ASN D O   1 
ATOM   3289  C CB  . ASN D  1 52  ? -8.52585  19.77496  -3.54144  1.000 8.27082  ? 83  ASN D CB  1 
ATOM   3290  C CG  . ASN D  1 52  ? -7.82850  21.09799  -3.51596  1.000 8.63284  ? 83  ASN D CG  1 
ATOM   3291  O OD1 . ASN D  1 52  ? -6.70322  21.21043  -3.05165  1.000 9.23436  ? 83  ASN D OD1 1 
ATOM   3292  N ND2 . ASN D  1 52  ? -8.47755  22.10792  -4.04818  1.000 10.88877 ? 83  ASN D ND2 1 
ATOM   3293  N N   . ILE D  1 53  ? -8.10667  16.37806  -2.69915  1.000 7.53259  ? 84  ILE D N   1 
ATOM   3294  C CA  . ILE D  1 53  ? -9.00898  15.24641  -2.56796  1.000 7.78536  ? 84  ILE D CA  1 
ATOM   3295  C C   . ILE D  1 53  ? -10.03780 15.59741  -1.49603  1.000 7.66372  ? 84  ILE D C   1 
ATOM   3296  O O   . ILE D  1 53  ? -9.68287  15.83602  -0.33656  1.000 7.93651  ? 84  ILE D O   1 
ATOM   3297  C CB  . ILE D  1 53  ? -8.25441  13.95414  -2.23953  1.000 7.05757  ? 84  ILE D CB  1 
ATOM   3298  C CG1 . ILE D  1 53  ? -7.21491  13.67149  -3.32275  1.000 6.75777  ? 84  ILE D CG1 1 
ATOM   3299  C CG2 . ILE D  1 53  ? -9.24950  12.78084  -2.08856  1.000 8.87587  ? 84  ILE D CG2 1 
ATOM   3300  C CD1 . ILE D  1 53  ? -6.53528  12.31675  -3.15869  1.000 6.48406  ? 84  ILE D CD1 1 
ATOM   3301  N N   . ILE D  1 54  ? -11.30456 15.66568  -1.88961  1.000 10.90299 ? 85  ILE D N   1 
ATOM   3302  C CA  . ILE D  1 54  ? -12.38349 16.09045  -1.00056  1.000 12.30981 ? 85  ILE D CA  1 
ATOM   3303  C C   . ILE D  1 54  ? -13.01332 14.86255  -0.36631  1.000 13.49523 ? 85  ILE D C   1 
ATOM   3304  O O   . ILE D  1 54  ? -13.43333 13.94365  -1.07443  1.000 14.87934 ? 85  ILE D O   1 
ATOM   3305  C CB  . ILE D  1 54  ? -13.43721 16.90381  -1.76385  1.000 13.85629 ? 85  ILE D CB  1 
ATOM   3306  C CG1 . ILE D  1 54  ? -12.79630 18.15752  -2.35706  1.000 10.92435 ? 85  ILE D CG1 1 
ATOM   3307  C CG2 . ILE D  1 54  ? -14.60426 17.27077  -0.83470  1.000 11.94634 ? 85  ILE D CG2 1 
ATOM   3308  C CD1 . ILE D  1 54  ? -12.21236 19.04257  -1.32304  1.000 13.75271 ? 85  ILE D CD1 1 
ATOM   3309  N N   . ILE D  1 55  ? -13.09083 14.84717  0.96501   1.000 13.40735 ? 86  ILE D N   1 
ATOM   3310  C CA  . ILE D  1 55  ? -13.64918 13.72503  1.71520   1.000 13.69957 ? 86  ILE D CA  1 
ATOM   3311  C C   . ILE D  1 55  ? -14.97120 14.16842  2.32438   1.000 15.93487 ? 86  ILE D C   1 
ATOM   3312  O O   . ILE D  1 55  ? -15.01517 15.15058  3.07373   1.000 15.47576 ? 86  ILE D O   1 
ATOM   3313  C CB  . ILE D  1 55  ? -12.67713 13.23189  2.79630   1.000 11.30264 ? 86  ILE D CB  1 
ATOM   3314  C CG1 . ILE D  1 55  ? -11.33926 12.85301  2.16307   1.000 10.09948 ? 86  ILE D CG1 1 
ATOM   3315  C CG2 . ILE D  1 55  ? -13.26686 12.04463  3.52752   1.000 14.18889 ? 86  ILE D CG2 1 
ATOM   3316  C CD1 . ILE D  1 55  ? -10.17495 12.99497  3.06979   1.000 8.05306  ? 86  ILE D CD1 1 
ATOM   3317  N N   . ASN D  1 56  ? -16.04858 13.44661  2.01998   1.000 16.54777 ? 87  ASN D N   1 
ATOM   3318  C CA  . ASN D  1 56  ? -17.37608 13.87232  2.45205   1.000 17.12882 ? 87  ASN D CA  1 
ATOM   3319  C C   . ASN D  1 56  ? -18.05470 12.90776  3.41566   1.000 20.04357 ? 87  ASN D C   1 
ATOM   3320  O O   . ASN D  1 56  ? -19.23288 13.10173  3.73387   1.000 24.13550 ? 87  ASN D O   1 
ATOM   3321  C CB  . ASN D  1 56  ? -18.28003 14.10964  1.24554   1.000 19.75163 ? 87  ASN D CB  1 
ATOM   3322  C CG  . ASN D  1 56  ? -18.50724 15.58808  0.98185   1.000 30.94109 ? 87  ASN D CG  1 
ATOM   3323  O OD1 . ASN D  1 56  ? -19.11306 16.28793  1.79977   1.000 31.97171 ? 87  ASN D OD1 1 
ATOM   3324  N ND2 . ASN D  1 56  ? -18.02764 16.07257  -0.16486  1.000 30.88377 ? 87  ASN D ND2 1 
ATOM   3325  N N   . THR D  1 57  ? -17.35469 11.88181  3.88929   1.000 20.03011 ? 88  THR D N   1 
ATOM   3326  C CA  . THR D  1 57  ? -17.85506 11.00359  4.93624   1.000 18.08622 ? 88  THR D CA  1 
ATOM   3327  C C   . THR D  1 57  ? -16.85007 10.95481  6.07755   1.000 16.42340 ? 88  THR D C   1 
ATOM   3328  O O   . THR D  1 57  ? -15.64410 10.83575  5.84386   1.000 16.67793 ? 88  THR D O   1 
ATOM   3329  C CB  . THR D  1 57  ? -18.09199 9.58303   4.41830   1.000 18.83600 ? 88  THR D CB  1 
ATOM   3330  O OG1 . THR D  1 57  ? -19.04621 9.60594   3.34902   1.000 23.11433 ? 88  THR D OG1 1 
ATOM   3331  C CG2 . THR D  1 57  ? -18.61104 8.71113   5.53427   1.000 16.63914 ? 88  THR D CG2 1 
ATOM   3332  N N   . LEU D  1 58  ? -17.34726 11.06054  7.30714   1.000 16.96832 ? 89  LEU D N   1 
ATOM   3333  C CA  . LEU D  1 58  ? -16.51158 10.86273  8.48323   1.000 13.47321 ? 89  LEU D CA  1 
ATOM   3334  C C   . LEU D  1 58  ? -16.02185 9.42119   8.54279   1.000 12.57185 ? 89  LEU D C   1 
ATOM   3335  O O   . LEU D  1 58  ? -16.65652 8.50454   8.03022   1.000 14.25294 ? 89  LEU D O   1 
ATOM   3336  C CB  . LEU D  1 58  ? -17.28643 11.17660  9.75989   1.000 14.03713 ? 89  LEU D CB  1 
ATOM   3337  C CG  . LEU D  1 58  ? -17.94969 12.54166  9.93847   1.000 18.28462 ? 89  LEU D CG  1 
ATOM   3338  C CD1 . LEU D  1 58  ? -19.07656 12.44555  10.95966  1.000 16.80160 ? 89  LEU D CD1 1 
ATOM   3339  C CD2 . LEU D  1 58  ? -16.93468 13.56128  10.36533  1.000 14.36042 ? 89  LEU D CD2 1 
ATOM   3340  N N   . GLY D  1 59  ? -14.89752 9.22457   9.17617   1.000 14.48901 ? 90  GLY D N   1 
ATOM   3341  C CA  . GLY D  1 59  ? -14.34889 7.90115   9.34173   1.000 12.13441 ? 90  GLY D CA  1 
ATOM   3342  C C   . GLY D  1 59  ? -12.86020 7.91291   9.10388   1.000 11.32423 ? 90  GLY D C   1 
ATOM   3343  O O   . GLY D  1 59  ? -12.21394 8.95673   9.07209   1.000 12.56127 ? 90  GLY D O   1 
ATOM   3344  N N   . THR D  1 60  ? -12.30933 6.72883   8.91222   1.000 11.12685 ? 91  THR D N   1 
ATOM   3345  C CA  . THR D  1 60  ? -10.87183 6.53467   8.82536   1.000 11.14220 ? 91  THR D CA  1 
ATOM   3346  C C   . THR D  1 60  ? -10.47959 6.13840   7.40705   1.000 9.09331  ? 91  THR D C   1 
ATOM   3347  O O   . THR D  1 60  ? -11.22435 5.43112   6.72389   1.000 11.18194 ? 91  THR D O   1 
ATOM   3348  C CB  . THR D  1 60  ? -10.45525 5.47053   9.83069   1.000 11.36138 ? 91  THR D CB  1 
ATOM   3349  O OG1 . THR D  1 60  ? -11.08040 5.78067   11.07795  1.000 10.52073 ? 91  THR D OG1 1 
ATOM   3350  C CG2 . THR D  1 60  ? -8.94819  5.40294   9.98799   1.000 8.37927  ? 91  THR D CG2 1 
ATOM   3351  N N   . TYR D  1 61  ? -9.31405  6.60741   6.96550   1.000 8.85427  ? 92  TYR D N   1 
ATOM   3352  C CA  . TYR D  1 61  ? -8.88534  6.46460   5.58375   1.000 8.99312  ? 92  TYR D CA  1 
ATOM   3353  C C   . TYR D  1 61  ? -7.41311  6.07217   5.53716   1.000 8.66015  ? 92  TYR D C   1 
ATOM   3354  O O   . TYR D  1 61  ? -6.60361  6.58751   6.30578   1.000 7.43633  ? 92  TYR D O   1 
ATOM   3355  C CB  . TYR D  1 61  ? -9.12068  7.77257   4.79751   1.000 8.34510  ? 92  TYR D CB  1 
ATOM   3356  C CG  . TYR D  1 61  ? -10.58272 8.12085   4.68150   1.000 9.15444  ? 92  TYR D CG  1 
ATOM   3357  C CD1 . TYR D  1 61  ? -11.23884 8.81205   5.69204   1.000 11.25246 ? 92  TYR D CD1 1 
ATOM   3358  C CD2 . TYR D  1 61  ? -11.31401 7.73338   3.57473   1.000 11.21724 ? 92  TYR D CD2 1 
ATOM   3359  C CE1 . TYR D  1 61  ? -12.57676 9.10444   5.60171   1.000 13.02478 ? 92  TYR D CE1 1 
ATOM   3360  C CE2 . TYR D  1 61  ? -12.66194 8.02266   3.47121   1.000 13.86203 ? 92  TYR D CE2 1 
ATOM   3361  C CZ  . TYR D  1 61  ? -13.28601 8.70728   4.48171   1.000 14.49060 ? 92  TYR D CZ  1 
ATOM   3362  O OH  . TYR D  1 61  ? -14.62599 9.00540   4.35832   1.000 16.15020 ? 92  TYR D OH  1 
ATOM   3363  N N   . VAL D  1 62  ? -7.07322  5.15535   4.63277   1.000 9.64277  ? 93  VAL D N   1 
ATOM   3364  C CA  . VAL D  1 62  ? -5.69294  4.76164   4.38165   1.000 7.17658  ? 93  VAL D CA  1 
ATOM   3365  C C   . VAL D  1 62  ? -5.29499  5.34787   3.04144   1.000 8.05629  ? 93  VAL D C   1 
ATOM   3366  O O   . VAL D  1 62  ? -5.93953  5.08947   2.01791   1.000 8.68679  ? 93  VAL D O   1 
ATOM   3367  C CB  . VAL D  1 62  ? -5.52382  3.23915   4.38942   1.000 7.61661  ? 93  VAL D CB  1 
ATOM   3368  C CG1 . VAL D  1 62  ? -4.06913  2.87975   4.64266   1.000 6.48699  ? 93  VAL D CG1 1 
ATOM   3369  C CG2 . VAL D  1 62  ? -6.41864  2.65722   5.44739   1.000 6.75162  ? 93  VAL D CG2 1 
ATOM   3370  N N   . ALA D  1 63  ? -4.24839  6.14839   3.04596   1.000 8.37790  ? 94  ALA D N   1 
ATOM   3371  C CA  . ALA D  1 63  ? -3.83964  6.88097   1.86747   1.000 6.46857  ? 94  ALA D CA  1 
ATOM   3372  C C   . ALA D  1 63  ? -2.39592  6.55208   1.58916   1.000 6.38615  ? 94  ALA D C   1 
ATOM   3373  O O   . ALA D  1 63  ? -1.56583  6.51715   2.50182   1.000 8.29729  ? 94  ALA D O   1 
ATOM   3374  C CB  . ALA D  1 63  ? -4.01389  8.38956   2.04566   1.000 6.76324  ? 94  ALA D CB  1 
ATOM   3375  N N   . GLU D  1 64  ? -2.10996  6.29827   0.33255   1.000 6.09539  ? 95  GLU D N   1 
ATOM   3376  C CA  . GLU D  1 64  ? -0.78268  5.93555   -0.10395  1.000 7.50172  ? 95  GLU D CA  1 
ATOM   3377  C C   . GLU D  1 64  ? -0.36964  6.94142   -1.16026  1.000 6.59207  ? 95  GLU D C   1 
ATOM   3378  O O   . GLU D  1 64  ? -1.19815  7.37416   -1.95993  1.000 5.86225  ? 95  GLU D O   1 
ATOM   3379  C CB  . GLU D  1 64  ? -0.79069  4.49997   -0.64448  1.000 7.16052  ? 95  GLU D CB  1 
ATOM   3380  C CG  . GLU D  1 64  ? 0.39472   4.11510   -1.45676  1.000 8.82587  ? 95  GLU D CG  1 
ATOM   3381  C CD  . GLU D  1 64  ? 0.32987   4.60698   -2.89535  1.000 12.09246 ? 95  GLU D CD  1 
ATOM   3382  O OE1 . GLU D  1 64  ? -0.79442  4.79621   -3.42660  1.000 11.94408 ? 95  GLU D OE1 1 
ATOM   3383  O OE2 . GLU D  1 64  ? 1.41547   4.82051   -3.48682  1.000 11.75223 ? 95  GLU D OE2 1 
ATOM   3384  N N   . PHE D  1 65  ? 0.89555   7.34550   -1.15108  1.000 7.31444  ? 96  PHE D N   1 
ATOM   3385  C CA  . PHE D  1 65  ? 1.35852   8.26473   -2.17134  1.000 6.15260  ? 96  PHE D CA  1 
ATOM   3386  C C   . PHE D  1 65  ? 2.71052   7.84062   -2.70880  1.000 6.60382  ? 96  PHE D C   1 
ATOM   3387  O O   . PHE D  1 65  ? 3.57021   7.34063   -1.97505  1.000 7.14441  ? 96  PHE D O   1 
ATOM   3388  C CB  . PHE D  1 65  ? 1.37707   9.74443   -1.66015  1.000 7.85645  ? 96  PHE D CB  1 
ATOM   3389  C CG  . PHE D  1 65  ? 2.54370   10.11743  -0.76708  1.000 6.88892  ? 96  PHE D CG  1 
ATOM   3390  C CD1 . PHE D  1 65  ? 3.77901   10.45018  -1.30394  1.000 6.98972  ? 96  PHE D CD1 1 
ATOM   3391  C CD2 . PHE D  1 65  ? 2.36442   10.22945  0.60054   1.000 8.59156  ? 96  PHE D CD2 1 
ATOM   3392  C CE1 . PHE D  1 65  ? 4.84088   10.84376  -0.48696  1.000 9.78227  ? 96  PHE D CE1 1 
ATOM   3393  C CE2 . PHE D  1 65  ? 3.42496   10.62255  1.44030   1.000 12.26946 ? 96  PHE D CE2 1 
ATOM   3394  C CZ  . PHE D  1 65  ? 4.66190   10.94051  0.88950   1.000 10.01421 ? 96  PHE D CZ  1 
ATOM   3395  N N   . GLN D  1 66  ? 2.85695   8.03419   -4.01201  1.000 5.91587  ? 97  GLN D N   1 
ATOM   3396  C CA  . GLN D  1 66  ? 4.08731   7.82708   -4.74533  1.000 5.88896  ? 97  GLN D CA  1 
ATOM   3397  C C   . GLN D  1 66  ? 4.44876   9.14686   -5.40329  1.000 6.07120  ? 97  GLN D C   1 
ATOM   3398  O O   . GLN D  1 66  ? 3.57512   9.86394   -5.89375  1.000 6.02231  ? 97  GLN D O   1 
ATOM   3399  C CB  . GLN D  1 66  ? 3.91675   6.71903   -5.79115  1.000 5.49252  ? 97  GLN D CB  1 
ATOM   3400  C CG  . GLN D  1 66  ? 4.94915   6.72396   -6.87965  1.000 5.44374  ? 97  GLN D CG  1 
ATOM   3401  C CD  . GLN D  1 66  ? 4.57284   7.62088   -8.07017  1.000 5.36358  ? 97  GLN D CD  1 
ATOM   3402  O OE1 . GLN D  1 66  ? 3.41136   7.96233   -8.24059  1.000 5.25605  ? 97  GLN D OE1 1 
ATOM   3403  N NE2 . GLN D  1 66  ? 5.56213   7.99962   -8.88367  1.000 5.44372  ? 97  GLN D NE2 1 
ATOM   3404  N N   . LEU D  1 67  ? 5.73101   9.47518   -5.39810  1.000 6.31337  ? 98  LEU D N   1 
ATOM   3405  C CA  . LEU D  1 67  ? 6.18714   10.72572  -5.97276  1.000 6.54343  ? 98  LEU D CA  1 
ATOM   3406  C C   . LEU D  1 67  ? 7.60852   10.53240  -6.45950  1.000 6.65493  ? 98  LEU D C   1 
ATOM   3407  O O   . LEU D  1 67  ? 8.45322   10.00823  -5.72443  1.000 6.81554  ? 98  LEU D O   1 
ATOM   3408  C CB  . LEU D  1 67  ? 6.11356   11.85917  -4.94725  1.000 6.95133  ? 98  LEU D CB  1 
ATOM   3409  C CG  . LEU D  1 67  ? 6.40938   13.27119  -5.43436  1.000 7.23852  ? 98  LEU D CG  1 
ATOM   3410  C CD1 . LEU D  1 67  ? 5.57022   14.26674  -4.64498  1.000 7.48230  ? 98  LEU D CD1 1 
ATOM   3411  C CD2 . LEU D  1 67  ? 7.90254   13.58067  -5.32962  1.000 7.58351  ? 98  LEU D CD2 1 
ATOM   3412  N N   . GLN D  1 68  ? 7.87015   10.94433  -7.69478  1.000 6.59206  ? 99  GLN D N   1 
ATOM   3413  C CA  . GLN D  1 68  ? 9.17595   10.73107  -8.30664  1.000 6.83860  ? 99  GLN D CA  1 
ATOM   3414  C C   . GLN D  1 68  ? 9.70808   12.07724  -8.76928  1.000 7.03087  ? 99  GLN D C   1 
ATOM   3415  O O   . GLN D  1 68  ? 9.15439   12.68600  -9.68731  1.000 8.42633  ? 99  GLN D O   1 
ATOM   3416  C CB  . GLN D  1 68  ? 9.07625   9.73470   -9.46323  1.000 6.29224  ? 99  GLN D CB  1 
ATOM   3417  C CG  . GLN D  1 68  ? 10.40726  9.36538   -10.05935 1.000 6.59943  ? 99  GLN D CG  1 
ATOM   3418  C CD  . GLN D  1 68  ? 11.16134  8.38421   -9.18186  1.000 7.65707  ? 99  GLN D CD  1 
ATOM   3419  O OE1 . GLN D  1 68  ? 10.55558  7.65392   -8.40717  1.000 6.33536  ? 99  GLN D OE1 1 
ATOM   3420  N NE2 . GLN D  1 68  ? 12.48439  8.36661   -9.29576  1.000 8.32531  ? 99  GLN D NE2 1 
ATOM   3421  N N   . ALA D  1 69  ? 10.77504  12.54369  -8.14276  1.000 8.17388  ? 100 ALA D N   1 
ATOM   3422  C CA  . ALA D  1 69  ? 11.31661  13.86113  -8.42906  1.000 9.54892  ? 100 ALA D CA  1 
ATOM   3423  C C   . ALA D  1 69  ? 12.80187  13.76695  -8.77339  1.000 11.67856 ? 100 ALA D C   1 
ATOM   3424  O O   . ALA D  1 69  ? 13.46581  12.76384  -8.50401  1.000 11.83978 ? 100 ALA D O   1 
ATOM   3425  C CB  . ALA D  1 69  ? 11.09696  14.80506  -7.24959  1.000 8.22229  ? 100 ALA D CB  1 
ATOM   3426  N N   . SER D  1 70  ? 13.31719  14.84452  -9.37396  1.000 13.14510 ? 101 SER D N   1 
ATOM   3427  C CA  . SER D  1 70  ? 14.71699  14.91848  -9.77977  1.000 15.77690 ? 101 SER D CA  1 
ATOM   3428  C C   . SER D  1 70  ? 15.65785  15.18475  -8.61240  1.000 13.52434 ? 101 SER D C   1 
ATOM   3429  O O   . SER D  1 70  ? 16.86614  14.98518  -8.75148  1.000 16.24094 ? 101 SER D O   1 
ATOM   3430  C CB  . SER D  1 70  ? 14.89537  16.00924  -10.84268 1.000 16.03152 ? 101 SER D CB  1 
ATOM   3431  O OG  . SER D  1 70  ? 14.42293  17.26968  -10.37706 1.000 13.02387 ? 101 SER D OG  1 
ATOM   3432  N N   . ARG D  1 71  ? 15.13941  15.64341  -7.47988  1.000 14.82082 ? 102 ARG D N   1 
ATOM   3433  C CA  . ARG D  1 71  ? 15.94578  15.90663  -6.29819  1.000 14.68210 ? 102 ARG D CA  1 
ATOM   3434  C C   . ARG D  1 71  ? 15.36085  15.17168  -5.10469  1.000 12.76559 ? 102 ARG D C   1 
ATOM   3435  O O   . ARG D  1 71  ? 14.17840  14.81538  -5.08117  1.000 13.75812 ? 102 ARG D O   1 
ATOM   3436  C CB  . ARG D  1 71  ? 16.01595  17.39654  -5.99760  1.000 11.76237 ? 102 ARG D CB  1 
ATOM   3437  C CG  . ARG D  1 71  ? 16.61442  18.18245  -7.12590  1.000 18.50692 ? 102 ARG D CG  1 
ATOM   3438  C CD  . ARG D  1 71  ? 18.10217  17.92526  -7.21921  1.000 17.78245 ? 102 ARG D CD  1 
ATOM   3439  N NE  . ARG D  1 71  ? 18.76919  18.47931  -6.04963  1.000 24.81106 ? 102 ARG D NE  1 
ATOM   3440  C CZ  . ARG D  1 71  ? 19.26484  17.76416  -5.04685  1.000 25.72394 ? 102 ARG D CZ  1 
ATOM   3441  N NH1 . ARG D  1 71  ? 19.22147  16.43278  -5.05044  1.000 22.10615 ? 102 ARG D NH1 1 
ATOM   3442  N NH2 . ARG D  1 71  ? 19.81725  18.40003  -4.01428  1.000 25.47069 ? 102 ARG D NH2 1 
ATOM   3443  N N   . GLU D  1 72  ? 16.20909  14.92802  -4.11698  1.000 14.53998 ? 103 GLU D N   1 
ATOM   3444  C CA  . GLU D  1 72  ? 15.71445  14.43328  -2.84324  1.000 12.79794 ? 103 GLU D CA  1 
ATOM   3445  C C   . GLU D  1 72  ? 14.72198  15.43524  -2.27733  1.000 11.23140 ? 103 GLU D C   1 
ATOM   3446  O O   . GLU D  1 72  ? 14.88260  16.64218  -2.43950  1.000 13.74688 ? 103 GLU D O   1 
ATOM   3447  C CB  . GLU D  1 72  ? 16.86416  14.22943  -1.87441  1.000 13.88501 ? 103 GLU D CB  1 
ATOM   3448  C CG  . GLU D  1 72  ? 17.53553  15.51715  -1.45496  1.000 16.35172 ? 103 GLU D CG  1 
ATOM   3449  C CD  . GLU D  1 72  ? 19.04411  15.38868  -1.43581  1.000 30.05021 ? 103 GLU D CD  1 
ATOM   3450  O OE1 . GLU D  1 72  ? 19.70593  16.33776  -0.95583  1.000 36.45694 ? 103 GLU D OE1 1 
ATOM   3451  O OE2 . GLU D  1 72  ? 19.56550  14.33556  -1.88032  1.000 27.76032 ? 103 GLU D OE2 1 
ATOM   3452  N N   . ASN D  1 73  ? 13.68278  14.93734  -1.62532  1.000 10.17686 ? 104 ASN D N   1 
ATOM   3453  C CA  . ASN D  1 73  ? 12.54488  15.78431  -1.32908  1.000 9.86274  ? 104 ASN D CA  1 
ATOM   3454  C C   . ASN D  1 73  ? 11.83201  15.27323  -0.09098  1.000 12.28473 ? 104 ASN D C   1 
ATOM   3455  O O   . ASN D  1 73  ? 12.02547  14.13298  0.33984   1.000 12.21885 ? 104 ASN D O   1 
ATOM   3456  C CB  . ASN D  1 73  ? 11.57654  15.81218  -2.49724  1.000 9.39087  ? 104 ASN D CB  1 
ATOM   3457  C CG  . ASN D  1 73  ? 11.10119  14.42713  -2.86657  1.000 13.45362 ? 104 ASN D CG  1 
ATOM   3458  O OD1 . ASN D  1 73  ? 10.23619  13.86548  -2.19776  1.000 14.27605 ? 104 ASN D OD1 1 
ATOM   3459  N ND2 . ASN D  1 73  ? 11.66932  13.86115  -3.92460  1.000 10.50877 ? 104 ASN D ND2 1 
ATOM   3460  N N   . GLN D  1 74  ? 10.98481  16.13298  0.46920   1.000 11.84947 ? 105 GLN D N   1 
ATOM   3461  C CA  . GLN D  1 74  ? 10.25694  15.82550  1.69247   1.000 12.04906 ? 105 GLN D CA  1 
ATOM   3462  C C   . GLN D  1 74  ? 8.83208   16.32316  1.52556   1.000 11.80393 ? 105 GLN D C   1 
ATOM   3463  O O   . GLN D  1 74  ? 8.62062   17.52777  1.37233   1.000 10.85629 ? 105 GLN D O   1 
ATOM   3464  C CB  . GLN D  1 74  ? 10.92928  16.48161  2.90049   1.000 10.58871 ? 105 GLN D CB  1 
ATOM   3465  C CG  . GLN D  1 74  ? 10.18649  16.27482  4.18818   1.000 10.89521 ? 105 GLN D CG  1 
ATOM   3466  C CD  . GLN D  1 74  ? 10.87090  16.91896  5.37533   1.000 13.09224 ? 105 GLN D CD  1 
ATOM   3467  O OE1 . GLN D  1 74  ? 10.90867  18.14074  5.49963   1.000 11.47619 ? 105 GLN D OE1 1 
ATOM   3468  N NE2 . GLN D  1 74  ? 11.42053  16.08624  6.26349   1.000 12.24007 ? 105 GLN D NE2 1 
ATOM   3469  N N   . PHE D  1 75  ? 7.86330   15.40111  1.52903   1.000 11.16666 ? 106 PHE D N   1 
ATOM   3470  C CA  . PHE D  1 75  ? 6.45343   15.73393  1.36455   1.000 10.08211 ? 106 PHE D CA  1 
ATOM   3471  C C   . PHE D  1 75  ? 5.64792   15.12695  2.49931   1.000 10.06407 ? 106 PHE D C   1 
ATOM   3472  O O   . PHE D  1 75  ? 6.02501   14.09687  3.06778   1.000 9.03844  ? 106 PHE D O   1 
ATOM   3473  C CB  . PHE D  1 75  ? 5.87228   15.21840  0.02785   1.000 12.59461 ? 106 PHE D CB  1 
ATOM   3474  C CG  . PHE D  1 75  ? 6.30638   16.00136  -1.17120  1.000 9.49907  ? 106 PHE D CG  1 
ATOM   3475  C CD1 . PHE D  1 75  ? 7.60836   15.87923  -1.66104  1.000 8.75768  ? 106 PHE D CD1 1 
ATOM   3476  C CD2 . PHE D  1 75  ? 5.42382   16.85486  -1.80200  1.000 8.63440  ? 106 PHE D CD2 1 
ATOM   3477  C CE1 . PHE D  1 75  ? 8.01846   16.58304  -2.75347  1.000 8.92890  ? 106 PHE D CE1 1 
ATOM   3478  C CE2 . PHE D  1 75  ? 5.82777   17.57628  -2.90418  1.000 10.27044 ? 106 PHE D CE2 1 
ATOM   3479  C CZ  . PHE D  1 75  ? 7.12694   17.43670  -3.38675  1.000 11.44252 ? 106 PHE D CZ  1 
ATOM   3480  N N   . SER D  1 76  ? 4.52036   15.75734  2.81030   1.000 9.13703  ? 107 SER D N   1 
ATOM   3481  C CA  . SER D  1 76  ? 3.64498   15.26422  3.85728   1.000 9.12526  ? 107 SER D CA  1 
ATOM   3482  C C   . SER D  1 76  ? 2.21073   15.24759  3.37281   1.000 10.39700 ? 107 SER D C   1 
ATOM   3483  O O   . SER D  1 76  ? 1.79598   16.08715  2.56694   1.000 10.98453 ? 107 SER D O   1 
ATOM   3484  C CB  . SER D  1 76  ? 3.71408   16.11491  5.12160   1.000 12.48538 ? 107 SER D CB  1 
ATOM   3485  O OG  . SER D  1 76  ? 2.67552   15.73551  6.01279   1.000 12.63213 ? 107 SER D OG  1 
ATOM   3486  N N   . LEU D  1 77  ? 1.45738   14.27456  3.86489   1.000 10.31400 ? 108 LEU D N   1 
ATOM   3487  C CA  . LEU D  1 77  ? 0.01523   14.29644  3.68838   1.000 9.13265  ? 108 LEU D CA  1 
ATOM   3488  C C   . LEU D  1 77  ? -0.56363  15.26982  4.69478   1.000 8.92735  ? 108 LEU D C   1 
ATOM   3489  O O   . LEU D  1 77  ? -0.20730  15.23588  5.87761   1.000 9.20958  ? 108 LEU D O   1 
ATOM   3490  C CB  . LEU D  1 77  ? -0.58929  12.90983  3.87329   1.000 8.18961  ? 108 LEU D CB  1 
ATOM   3491  C CG  . LEU D  1 77  ? -0.20066  11.93763  2.76678   1.000 8.87074  ? 108 LEU D CG  1 
ATOM   3492  C CD1 . LEU D  1 77  ? -0.40313  10.47398  3.23478   1.000 9.20736  ? 108 LEU D CD1 1 
ATOM   3493  C CD2 . LEU D  1 77  ? -0.97872  12.25065  1.49012   1.000 7.51247  ? 108 LEU D CD2 1 
ATOM   3494  N N   . GLU D  1 78  ? -1.44014  16.14861  4.21648   1.000 9.51976  ? 109 GLU D N   1 
ATOM   3495  C CA  . GLU D  1 78  ? -2.02143  17.19304  5.04507   1.000 10.30858 ? 109 GLU D CA  1 
ATOM   3496  C C   . GLU D  1 78  ? -3.53722  17.15269  4.93562   1.000 9.53220  ? 109 GLU D C   1 
ATOM   3497  O O   . GLU D  1 78  ? -4.08767  16.97367  3.84806   1.000 9.02138  ? 109 GLU D O   1 
ATOM   3498  C CB  . GLU D  1 78  ? -1.47567  18.55830  4.64828   1.000 9.90295  ? 109 GLU D CB  1 
ATOM   3499  C CG  . GLU D  1 78  ? 0.04818   18.62225  4.72086   1.000 9.85193  ? 109 GLU D CG  1 
ATOM   3500  C CD  . GLU D  1 78  ? 0.58352   20.04232  4.83544   1.000 13.01165 ? 109 GLU D CD  1 
ATOM   3501  O OE1 . GLU D  1 78  ? -0.21864  21.00128  4.94155   1.000 16.58310 ? 109 GLU D OE1 1 
ATOM   3502  O OE2 . GLU D  1 78  ? 1.82014   20.20309  4.82846   1.000 16.65543 ? 109 GLU D OE2 1 
ATOM   3503  N N   . LEU D  1 79  ? -4.20426  17.27921  6.07785   1.000 9.60530  ? 110 LEU D N   1 
ATOM   3504  C CA  . LEU D  1 79  ? -5.65649  17.28757  6.13914   1.000 9.61144  ? 110 LEU D CA  1 
ATOM   3505  C C   . LEU D  1 79  ? -6.12283  18.67310  6.57081   1.000 10.08091 ? 110 LEU D C   1 
ATOM   3506  O O   . LEU D  1 79  ? -5.73096  19.16675  7.63165   1.000 10.46742 ? 110 LEU D O   1 
ATOM   3507  C CB  . LEU D  1 79  ? -6.17817  16.21419  7.09310   1.000 9.56986  ? 110 LEU D CB  1 
ATOM   3508  C CG  . LEU D  1 79  ? -7.70622  16.13797  7.07809   1.000 9.58034  ? 110 LEU D CG  1 
ATOM   3509  C CD1 . LEU D  1 79  ? -8.22953  15.46455  5.82378   1.000 9.13826  ? 110 LEU D CD1 1 
ATOM   3510  C CD2 . LEU D  1 79  ? -8.21029  15.45382  8.30664   1.000 9.73248  ? 110 LEU D CD2 1 
ATOM   3511  N N   . ASN D  1 80  ? -6.96309  19.28546  5.74930   1.000 10.06441 ? 111 ASN D N   1 
ATOM   3512  C CA  . ASN D  1 80  ? -7.45880  20.62414  6.01326   1.000 10.77143 ? 111 ASN D CA  1 
ATOM   3513  C C   . ASN D  1 80  ? -6.30711  21.58550  6.28014   1.000 10.83775 ? 111 ASN D C   1 
ATOM   3514  O O   . ASN D  1 80  ? -6.35590  22.39956  7.19756   1.000 16.07715 ? 111 ASN D O   1 
ATOM   3515  C CB  . ASN D  1 80  ? -8.46261  20.60053  7.17044   1.000 10.80908 ? 111 ASN D CB  1 
ATOM   3516  C CG  . ASN D  1 80  ? -9.75565  19.91473  6.78012   1.000 11.67440 ? 111 ASN D CG  1 
ATOM   3517  O OD1 . ASN D  1 80  ? -10.21412 20.04320  5.64004   1.000 14.56294 ? 111 ASN D OD1 1 
ATOM   3518  N ND2 . ASN D  1 80  ? -10.34613 19.18464  7.70430   1.000 10.64019 ? 111 ASN D ND2 1 
ATOM   3519  N N   . GLY D  1 81  ? -5.24989  21.47886  5.47318   1.000 10.61943 ? 112 GLY D N   1 
ATOM   3520  C CA  . GLY D  1 81  ? -4.08808  22.33858  5.61646   1.000 10.93105 ? 112 GLY D CA  1 
ATOM   3521  C C   . GLY D  1 81  ? -3.20588  22.07331  6.81888   1.000 11.57813 ? 112 GLY D C   1 
ATOM   3522  O O   . GLY D  1 81  ? -2.36717  22.90774  7.14729   1.000 13.84270 ? 112 GLY D O   1 
ATOM   3523  N N   . THR D  1 82  ? -3.33643  20.92746  7.47602   1.000 11.87343 ? 113 THR D N   1 
ATOM   3524  C CA  . THR D  1 82  ? -2.49951  20.61355  8.61985   1.000 11.60792 ? 113 THR D CA  1 
ATOM   3525  C C   . THR D  1 82  ? -1.83991  19.26145  8.39311   1.000 11.62857 ? 113 THR D C   1 
ATOM   3526  O O   . THR D  1 82  ? -2.53915  18.29059  8.07489   1.000 14.27567 ? 113 THR D O   1 
ATOM   3527  C CB  . THR D  1 82  ? -3.32533  20.56901  9.88962   1.000 13.57060 ? 113 THR D CB  1 
ATOM   3528  O OG1 . THR D  1 82  ? -3.82798  21.88405  10.16029  1.000 15.95232 ? 113 THR D OG1 1 
ATOM   3529  C CG2 . THR D  1 82  ? -2.49224  20.03175  11.03617  1.000 11.61733 ? 113 THR D CG2 1 
ATOM   3530  N N   . PRO D  1 83  ? -0.52102  19.15373  8.53200   1.000 10.84710 ? 114 PRO D N   1 
ATOM   3531  C CA  . PRO D  1 83  ? 0.12315   17.85506  8.32607   1.000 10.48359 ? 114 PRO D CA  1 
ATOM   3532  C C   . PRO D  1 83  ? -0.51731  16.79622  9.21096   1.000 10.99857 ? 114 PRO D C   1 
ATOM   3533  O O   . PRO D  1 83  ? -0.90029  17.05498  10.35577  1.000 13.47229 ? 114 PRO D O   1 
ATOM   3534  C CB  . PRO D  1 83  ? 1.58738   18.11305  8.70783   1.000 12.87305 ? 114 PRO D CB  1 
ATOM   3535  C CG  . PRO D  1 83  ? 1.76181   19.60939  8.54405   1.000 11.16473 ? 114 PRO D CG  1 
ATOM   3536  C CD  . PRO D  1 83  ? 0.43808   20.19169  8.95252   1.000 11.31649 ? 114 PRO D CD  1 
ATOM   3537  N N   . ILE D  1 84  ? -0.65981  15.60420  8.65012   1.000 9.95494  ? 115 ILE D N   1 
ATOM   3538  C CA  . ILE D  1 84  ? -1.27841  14.46730  9.31686   1.000 10.96922 ? 115 ILE D CA  1 
ATOM   3539  C C   . ILE D  1 84  ? -0.21496  13.78920  10.17038  1.000 10.91893 ? 115 ILE D C   1 
ATOM   3540  O O   . ILE D  1 84  ? 0.92888   13.64026  9.71926   1.000 11.32611 ? 115 ILE D O   1 
ATOM   3541  C CB  . ILE D  1 84  ? -1.88588  13.51998  8.27004   1.000 14.22881 ? 115 ILE D CB  1 
ATOM   3542  C CG1 . ILE D  1 84  ? -3.20938  14.08841  7.77245   1.000 11.30057 ? 115 ILE D CG1 1 
ATOM   3543  C CG2 . ILE D  1 84  ? -2.04644  12.10229  8.79525   1.000 16.23678 ? 115 ILE D CG2 1 
ATOM   3544  C CD1 . ILE D  1 84  ? -3.61485  13.53083  6.46978   1.000 10.44200 ? 115 ILE D CD1 1 
ATOM   3545  N N   . PRO D  1 85  ? -0.52109  13.37847  11.39913  1.000 13.63420 ? 116 PRO D N   1 
ATOM   3546  C CA  . PRO D  1 85  ? 0.48484   12.64680  12.18914  1.000 12.81424 ? 116 PRO D CA  1 
ATOM   3547  C C   . PRO D  1 85  ? 0.88689   11.36724  11.47242  1.000 11.80466 ? 116 PRO D C   1 
ATOM   3548  O O   . PRO D  1 85  ? 0.04505   10.53325  11.12120  1.000 9.43443  ? 116 PRO D O   1 
ATOM   3549  C CB  . PRO D  1 85  ? -0.23032  12.36093  13.51938  1.000 10.42878 ? 116 PRO D CB  1 
ATOM   3550  C CG  . PRO D  1 85  ? -1.42410  13.26969  13.53926  1.000 14.41164 ? 116 PRO D CG  1 
ATOM   3551  C CD  . PRO D  1 85  ? -1.81897  13.45443  12.09066  1.000 12.64096 ? 116 PRO D CD  1 
ATOM   3552  N N   . GLY D  1 86  ? 2.18678   11.21998  11.24728  1.000 10.20545 ? 117 GLY D N   1 
ATOM   3553  C CA  . GLY D  1 86  ? 2.66833   10.07186  10.50611  1.000 9.38922  ? 117 GLY D CA  1 
ATOM   3554  C C   . GLY D  1 86  ? 2.48952   10.14648  9.01456   1.000 9.02153  ? 117 GLY D C   1 
ATOM   3555  O O   . GLY D  1 86  ? 2.56288   9.11790   8.34733   1.000 9.40260  ? 117 GLY D O   1 
ATOM   3556  N N   . GLY D  1 87  ? 2.26021   11.32850  8.45766   1.000 9.71208  ? 118 GLY D N   1 
ATOM   3557  C CA  . GLY D  1 87  ? 2.09850   11.47107  7.02683   1.000 9.06960  ? 118 GLY D CA  1 
ATOM   3558  C C   . GLY D  1 87  ? 3.26024   12.08324  6.26898   1.000 9.43489  ? 118 GLY D C   1 
ATOM   3559  O O   . GLY D  1 87  ? 3.09068   12.41012  5.08931   1.000 11.63130 ? 118 GLY D O   1 
ATOM   3560  N N   . ARG D  1 88  ? 4.43230   12.24985  6.87946   1.000 9.17814  ? 119 ARG D N   1 
ATOM   3561  C CA  . ARG D  1 88  ? 5.53411   12.93901  6.21793   1.000 9.81149  ? 119 ARG D CA  1 
ATOM   3562  C C   . ARG D  1 88  ? 6.64658   11.95519  5.87028   1.000 9.18889  ? 119 ARG D C   1 
ATOM   3563  O O   . ARG D  1 88  ? 7.12780   11.21325  6.72950   1.000 9.29282  ? 119 ARG D O   1 
ATOM   3564  C CB  . ARG D  1 88  ? 6.08688   14.09249  7.06588   1.000 9.87619  ? 119 ARG D CB  1 
ATOM   3565  C CG  . ARG D  1 88  ? 7.30509   14.75628  6.40449   1.000 10.07973 ? 119 ARG D CG  1 
ATOM   3566  C CD  . ARG D  1 88  ? 7.80101   16.01372  7.12820   1.000 10.65118 ? 119 ARG D CD  1 
ATOM   3567  N NE  . ARG D  1 88  ? 6.71589   16.91457  7.49948   1.000 10.79730 ? 119 ARG D NE  1 
ATOM   3568  C CZ  . ARG D  1 88  ? 6.31292   17.14487  8.74229   1.000 11.08872 ? 119 ARG D CZ  1 
ATOM   3569  N NH1 . ARG D  1 88  ? 6.86681   16.53564  9.77873   1.000 11.25993 ? 119 ARG D NH1 1 
ATOM   3570  N NH2 . ARG D  1 88  ? 5.32596   18.00759  8.95159   1.000 11.23112 ? 119 ARG D NH2 1 
ATOM   3571  N N   . PHE D  1 89  ? 7.04149   11.95070  4.60329   1.000 10.61455 ? 120 PHE D N   1 
ATOM   3572  C CA  . PHE D  1 89  ? 8.06163   11.03951  4.11112   1.000 10.06108 ? 120 PHE D CA  1 
ATOM   3573  C C   . PHE D  1 89  ? 9.03629   11.80748  3.22505   1.000 11.71492 ? 120 PHE D C   1 
ATOM   3574  O O   . PHE D  1 89  ? 8.64329   12.71257  2.48076   1.000 9.72661  ? 120 PHE D O   1 
ATOM   3575  C CB  . PHE D  1 89  ? 7.41436   9.86016   3.35480   1.000 9.25640  ? 120 PHE D CB  1 
ATOM   3576  C CG  . PHE D  1 89  ? 6.47079   9.03734   4.21009   1.000 9.83104  ? 120 PHE D CG  1 
ATOM   3577  C CD1 . PHE D  1 89  ? 5.19560   9.50694   4.52273   1.000 8.16484  ? 120 PHE D CD1 1 
ATOM   3578  C CD2 . PHE D  1 89  ? 6.86386   7.79761   4.70372   1.000 9.36031  ? 120 PHE D CD2 1 
ATOM   3579  C CE1 . PHE D  1 89  ? 4.33934   8.76907   5.30850   1.000 8.08551  ? 120 PHE D CE1 1 
ATOM   3580  C CE2 . PHE D  1 89  ? 6.00352   7.03985   5.49794   1.000 8.34186  ? 120 PHE D CE2 1 
ATOM   3581  C CZ  . PHE D  1 89  ? 4.74182   7.52477   5.80375   1.000 8.01173  ? 120 PHE D CZ  1 
ATOM   3582  N N   . GLY D  1 90  ? 10.31692  11.44875  3.32705   1.000 13.09112 ? 121 GLY D N   1 
ATOM   3583  C CA  . GLY D  1 90  ? 11.33930  12.04601  2.50203   1.000 11.04881 ? 121 GLY D CA  1 
ATOM   3584  C C   . GLY D  1 90  ? 12.22313  10.97602  1.89466   1.000 10.42035 ? 121 GLY D C   1 
ATOM   3585  O O   . GLY D  1 90  ? 12.31102  9.84944   2.39032   1.000 11.67334 ? 121 GLY D O   1 
ATOM   3586  N N   . THR D  1 91  ? 12.86117  11.34027  0.78989   1.000 10.74815 ? 122 THR D N   1 
ATOM   3587  C CA  . THR D  1 91  ? 13.87569  10.50904  0.16047   1.000 13.35032 ? 122 THR D CA  1 
ATOM   3588  C C   . THR D  1 91  ? 15.23118  11.18345  0.32782   1.000 13.31832 ? 122 THR D C   1 
ATOM   3589  O O   . THR D  1 91  ? 15.32193  12.40878  0.41291   1.000 15.21139 ? 122 THR D O   1 
ATOM   3590  C CB  . THR D  1 91  ? 13.56870  10.27982  -1.32932  1.000 17.01086 ? 122 THR D CB  1 
ATOM   3591  O OG1 . THR D  1 91  ? 14.67550  9.62416   -1.96193  1.000 24.56040 ? 122 THR D OG1 1 
ATOM   3592  C CG2 . THR D  1 91  ? 13.32566  11.60022  -2.04068  1.000 19.09461 ? 122 THR D CG2 1 
ATOM   3593  N N   . GLY D  1 92  ? 16.28499  10.38298  0.39287   1.000 12.30075 ? 123 GLY D N   1 
ATOM   3594  C CA  . GLY D  1 92  ? 17.60730  10.93884  0.59810   1.000 15.51966 ? 123 GLY D CA  1 
ATOM   3595  C C   . GLY D  1 92  ? 18.53951  10.67427  -0.56186  1.000 20.06926 ? 123 GLY D C   1 
ATOM   3596  O O   . GLY D  1 92  ? 19.74317  10.91770  -0.47046  1.000 18.89941 ? 123 GLY D O   1 
ATOM   3597  N N   . SER D  1 93  ? 17.98702  10.14540  -1.65497  1.000 24.53583 ? 124 SER D N   1 
ATOM   3598  C CA  . SER D  1 93  ? 18.68788  9.84553   -2.89033  1.000 21.26354 ? 124 SER D CA  1 
ATOM   3599  C C   . SER D  1 93  ? 18.04282  10.58879  -4.05325  1.000 20.44706 ? 124 SER D C   1 
ATOM   3600  O O   . SER D  1 93  ? 16.81236  10.69551  -4.11384  1.000 17.96490 ? 124 SER D O   1 
ATOM   3601  C CB  . SER D  1 93  ? 18.67721  8.33793   -3.19285  1.000 22.78107 ? 124 SER D CB  1 
ATOM   3602  O OG  . SER D  1 93  ? 19.44518  7.61447   -2.25378  1.000 29.25865 ? 124 SER D OG  1 
ATOM   3603  N N   . PRO D  1 94  ? 18.83696  11.11357  -4.98310  1.000 22.38439 ? 125 PRO D N   1 
ATOM   3604  C CA  . PRO D  1 94  ? 18.24946  11.82638  -6.12554  1.000 19.48202 ? 125 PRO D CA  1 
ATOM   3605  C C   . PRO D  1 94  ? 17.61554  10.84072  -7.08541  1.000 16.65344 ? 125 PRO D C   1 
ATOM   3606  O O   . PRO D  1 94  ? 18.10035  9.72256   -7.26068  1.000 17.40474 ? 125 PRO D O   1 
ATOM   3607  C CB  . PRO D  1 94  ? 19.44498  12.54050  -6.76474  1.000 22.01541 ? 125 PRO D CB  1 
ATOM   3608  C CG  . PRO D  1 94  ? 20.65364  11.68885  -6.35744  1.000 24.56608 ? 125 PRO D CG  1 
ATOM   3609  C CD  . PRO D  1 94  ? 20.31044  11.03028  -5.04452  1.000 23.54129 ? 125 PRO D CD  1 
ATOM   3610  N N   . HIS D  1 95  ? 16.50272  11.25036  -7.68324  1.000 17.30020 ? 126 HIS D N   1 
ATOM   3611  C CA  . HIS D  1 95  ? 15.80471  10.41571  -8.65529  1.000 16.28538 ? 126 HIS D CA  1 
ATOM   3612  C C   . HIS D  1 95  ? 15.38372  9.07229   -8.06059  1.000 16.31976 ? 126 HIS D C   1 
ATOM   3613  O O   . HIS D  1 95  ? 15.25772  8.08633   -8.78095  1.000 13.51154 ? 126 HIS D O   1 
ATOM   3614  C CB  . HIS D  1 95  ? 16.66398  10.19338  -9.90168  1.000 14.84463 ? 126 HIS D CB  1 
ATOM   3615  C CG  . HIS D  1 95  ? 16.71590  11.37827  -10.80919 1.000 17.65751 ? 126 HIS D CG  1 
ATOM   3616  N ND1 . HIS D  1 95  ? 15.70783  11.67314  -11.70495 1.000 21.11607 ? 126 HIS D ND1 1 
ATOM   3617  C CD2 . HIS D  1 95  ? 17.64691  12.34830  -10.95667 1.000 14.95360 ? 126 HIS D CD2 1 
ATOM   3618  C CE1 . HIS D  1 95  ? 16.01795  12.77286  -12.36923 1.000 18.76342 ? 126 HIS D CE1 1 
ATOM   3619  N NE2 . HIS D  1 95  ? 17.18917  13.20274  -11.93202 1.000 20.52070 ? 126 HIS D NE2 1 
ATOM   3620  N N   . SER D  1 96  ? 15.19088  9.01242   -6.74340  1.000 14.73699 ? 127 SER D N   1 
ATOM   3621  C CA  . SER D  1 96  ? 14.66959  7.83641   -6.06308  1.000 13.54892 ? 127 SER D CA  1 
ATOM   3622  C C   . SER D  1 96  ? 13.22435  8.10411   -5.65155  1.000 12.64441 ? 127 SER D C   1 
ATOM   3623  O O   . SER D  1 96  ? 12.84786  9.24105   -5.35361  1.000 13.96454 ? 127 SER D O   1 
ATOM   3624  C CB  . SER D  1 96  ? 15.54000  7.49068   -4.83693  1.000 21.42650 ? 127 SER D CB  1 
ATOM   3625  O OG  . SER D  1 96  ? 14.82951  6.79454   -3.80517  1.000 23.41211 ? 127 SER D OG  1 
ATOM   3626  N N   . ILE D  1 97  ? 12.40543  7.05311   -5.64655  1.000 10.10827 ? 128 ILE D N   1 
ATOM   3627  C CA  . ILE D  1 97  ? 10.99658  7.22436   -5.30908  1.000 10.12088 ? 128 ILE D CA  1 
ATOM   3628  C C   . ILE D  1 97  ? 10.84515  7.71019   -3.86138  1.000 11.27808 ? 128 ILE D C   1 
ATOM   3629  O O   . ILE D  1 97  ? 11.54163  7.25476   -2.94194  1.000 11.88485 ? 128 ILE D O   1 
ATOM   3630  C CB  . ILE D  1 97  ? 10.23905  5.90520   -5.54537  1.000 7.95028  ? 128 ILE D CB  1 
ATOM   3631  C CG1 . ILE D  1 97  ? 8.72382   6.11854   -5.48574  1.000 8.76569  ? 128 ILE D CG1 1 
ATOM   3632  C CG2 . ILE D  1 97  ? 10.67812  4.82270   -4.53029  1.000 8.16607  ? 128 ILE D CG2 1 
ATOM   3633  C CD1 . ILE D  1 97  ? 7.89918   4.81410   -5.51121  1.000 5.79546  ? 128 ILE D CD1 1 
ATOM   3634  N N   . ASN D  1 98  ? 9.93783   8.65680   -3.65928  1.000 7.50893  ? 129 ASN D N   1 
ATOM   3635  C CA  . ASN D  1 98  ? 9.41709   8.96370   -2.33722  1.000 7.81708  ? 129 ASN D CA  1 
ATOM   3636  C C   . ASN D  1 98  ? 8.06376   8.27915   -2.22184  1.000 8.09761  ? 129 ASN D C   1 
ATOM   3637  O O   . ASN D  1 98  ? 7.15581   8.55495   -3.01439  1.000 7.91686  ? 129 ASN D O   1 
ATOM   3638  C CB  . ASN D  1 98  ? 9.28725   10.46886  -2.11596  1.000 7.81581  ? 129 ASN D CB  1 
ATOM   3639  C CG  . ASN D  1 98  ? 9.03657   10.81914  -0.66813  1.000 11.27157 ? 129 ASN D CG  1 
ATOM   3640  O OD1 . ASN D  1 98  ? 8.96534   9.93466   0.18303   1.000 10.04778 ? 129 ASN D OD1 1 
ATOM   3641  N ND2 . ASN D  1 98  ? 8.91314   12.12051  -0.37172  1.000 12.21639 ? 129 ASN D ND2 1 
ATOM   3642  N N   . GLN D  1 99  ? 7.93798   7.36832   -1.26035  1.000 9.42085  ? 130 GLN D N   1 
ATOM   3643  C CA  . GLN D  1 99  ? 6.71198   6.60773   -1.06765  1.000 7.18049  ? 130 GLN D CA  1 
ATOM   3644  C C   . GLN D  1 99  ? 6.35318   6.56572   0.40959   1.000 8.47127  ? 130 GLN D C   1 
ATOM   3645  O O   . GLN D  1 99  ? 7.22886   6.48906   1.27062   1.000 7.21168  ? 130 GLN D O   1 
ATOM   3646  C CB  . GLN D  1 99  ? 6.87051   5.17833   -1.60174  1.000 8.35535  ? 130 GLN D CB  1 
ATOM   3647  C CG  . GLN D  1 99  ? 5.61063   4.57401   -2.18922  1.000 8.69399  ? 130 GLN D CG  1 
ATOM   3648  C CD  . GLN D  1 99  ? 4.77117   3.84178   -1.15017  1.000 12.52298 ? 130 GLN D CD  1 
ATOM   3649  O OE1 . GLN D  1 99  ? 5.29341   3.33912   -0.14626  1.000 12.68841 ? 130 GLN D OE1 1 
ATOM   3650  N NE2 . GLN D  1 99  ? 3.46204   3.78562   -1.38272  1.000 9.55533  ? 130 GLN D NE2 1 
ATOM   3651  N N   . GLY D  1 100 ? 5.06269   6.60921   0.69304   1.000 9.57192  ? 131 GLY D N   1 
ATOM   3652  C CA  . GLY D  1 100 ? 4.58733   6.50334   2.05056   1.000 8.07936  ? 131 GLY D CA  1 
ATOM   3653  C C   . GLY D  1 100 ? 3.12232   6.11752   2.10731   1.000 8.15781  ? 131 GLY D C   1 
ATOM   3654  O O   . GLY D  1 100 ? 2.33149   6.53590   1.25872   1.000 6.60583  ? 131 GLY D O   1 
ATOM   3655  N N   . THR D  1 101 ? 2.75779   5.30935   3.10377   1.000 9.13349  ? 132 THR D N   1 
ATOM   3656  C CA  . THR D  1 101 ? 1.37141   4.97324   3.40712   1.000 9.70090  ? 132 THR D CA  1 
ATOM   3657  C C   . THR D  1 101 ? 1.06262   5.40338   4.83433   1.000 11.12006 ? 132 THR D C   1 
ATOM   3658  O O   . THR D  1 101 ? 1.84192   5.11837   5.74918   1.000 11.62660 ? 132 THR D O   1 
ATOM   3659  C CB  . THR D  1 101 ? 1.12268   3.47630   3.22699   1.000 7.15010  ? 132 THR D CB  1 
ATOM   3660  O OG1 . THR D  1 101 ? 1.69389   3.07088   1.98227   1.000 9.13553  ? 132 THR D OG1 1 
ATOM   3661  C CG2 . THR D  1 101 ? -0.39269  3.14752   3.23444   1.000 6.30834  ? 132 THR D CG2 1 
ATOM   3662  N N   . ALA D  1 102 ? -0.06911  6.08749   5.02083   1.000 10.33094 ? 133 ALA D N   1 
ATOM   3663  C CA  . ALA D  1 102 ? -0.45833  6.61668   6.31904   1.000 8.11523  ? 133 ALA D CA  1 
ATOM   3664  C C   . ALA D  1 102 ? -1.97836  6.62230   6.42502   1.000 9.09183  ? 133 ALA D C   1 
ATOM   3665  O O   . ALA D  1 102 ? -2.67211  6.87626   5.43695   1.000 7.86743  ? 133 ALA D O   1 
ATOM   3666  C CB  . ALA D  1 102 ? 0.09483   8.03450   6.53153   1.000 7.84373  ? 133 ALA D CB  1 
ATOM   3667  N N   . ALA D  1 103 ? -2.49665  6.34480   7.62030   1.000 7.69966  ? 134 ALA D N   1 
ATOM   3668  C CA  . ALA D  1 103 ? -3.93318  6.44581   7.85245   1.000 9.39493  ? 134 ALA D CA  1 
ATOM   3669  C C   . ALA D  1 103 ? -4.26821  7.71678   8.63236   1.000 8.70207  ? 134 ALA D C   1 
ATOM   3670  O O   . ALA D  1 103 ? -3.43153  8.25823   9.35776   1.000 9.15016  ? 134 ALA D O   1 
ATOM   3671  C CB  . ALA D  1 103 ? -4.47078  5.21897   8.59400   1.000 7.73996  ? 134 ALA D CB  1 
ATOM   3672  N N   . PHE D  1 104 ? -5.49492  8.20411   8.45796   1.000 8.19970  ? 135 PHE D N   1 
ATOM   3673  C CA  . PHE D  1 104 ? -5.94988  9.35878   9.21083   1.000 8.60103  ? 135 PHE D CA  1 
ATOM   3674  C C   . PHE D  1 104 ? -7.44300  9.22792   9.46646   1.000 9.81598  ? 135 PHE D C   1 
ATOM   3675  O O   . PHE D  1 104 ? -8.13651  8.41775   8.83749   1.000 8.52665  ? 135 PHE D O   1 
ATOM   3676  C CB  . PHE D  1 104 ? -5.62456  10.67665  8.49508   1.000 8.85798  ? 135 PHE D CB  1 
ATOM   3677  C CG  . PHE D  1 104 ? -6.15612  10.76377  7.08462   1.000 8.35488  ? 135 PHE D CG  1 
ATOM   3678  C CD1 . PHE D  1 104 ? -7.40700  11.30716  6.82562   1.000 8.43358  ? 135 PHE D CD1 1 
ATOM   3679  C CD2 . PHE D  1 104 ? -5.40547  10.30478  6.02572   1.000 8.00523  ? 135 PHE D CD2 1 
ATOM   3680  C CE1 . PHE D  1 104 ? -7.89256  11.38447  5.52674   1.000 8.16060  ? 135 PHE D CE1 1 
ATOM   3681  C CE2 . PHE D  1 104 ? -5.88189  10.37820  4.73956   1.000 7.72838  ? 135 PHE D CE2 1 
ATOM   3682  C CZ  . PHE D  1 104 ? -7.12165  10.92325  4.48496   1.000 7.80320  ? 135 PHE D CZ  1 
ATOM   3683  N N   . THR D  1 105 ? -7.91475  10.02463  10.42539  1.000 9.42822  ? 136 THR D N   1 
ATOM   3684  C CA  . THR D  1 105 ? -9.30155  10.05547  10.86681  1.000 10.78747 ? 136 THR D CA  1 
ATOM   3685  C C   . THR D  1 105 ? -9.90560  11.38573  10.44439  1.000 11.63512 ? 136 THR D C   1 
ATOM   3686  O O   . THR D  1 105 ? -9.29917  12.44375  10.64663  1.000 10.79924 ? 136 THR D O   1 
ATOM   3687  C CB  . THR D  1 105 ? -9.44105  9.90748   12.39575  1.000 17.18488 ? 136 THR D CB  1 
ATOM   3688  O OG1 . THR D  1 105 ? -8.44564  9.02595   12.91563  1.000 21.29793 ? 136 THR D OG1 1 
ATOM   3689  C CG2 . THR D  1 105 ? -10.80151 9.35450   12.76817  1.000 12.78253 ? 136 THR D CG2 1 
ATOM   3690  N N   . VAL D  1 106 ? -11.09540 11.32507  9.86625   1.000 9.89147  ? 137 VAL D N   1 
ATOM   3691  C CA  . VAL D  1 106 ? -11.81678 12.49889  9.41543   1.000 14.84947 ? 137 VAL D CA  1 
ATOM   3692  C C   . VAL D  1 106 ? -12.93315 12.74846  10.41244  1.000 15.34319 ? 137 VAL D C   1 
ATOM   3693  O O   . VAL D  1 106 ? -13.82889 11.90975  10.58401  1.000 14.54438 ? 137 VAL D O   1 
ATOM   3694  C CB  . VAL D  1 106 ? -12.36128 12.31457  7.99274   1.000 13.86523 ? 137 VAL D CB  1 
ATOM   3695  C CG1 . VAL D  1 106 ? -13.36475 13.40798  7.66255   1.000 12.56177 ? 137 VAL D CG1 1 
ATOM   3696  C CG2 . VAL D  1 106 ? -11.20360 12.28589  7.01146   1.000 11.41566 ? 137 VAL D CG2 1 
ATOM   3697  N N   . THR D  1 107 ? -12.86781 13.89686  11.07521  1.000 19.29905 ? 138 THR D N   1 
ATOM   3698  C CA  . THR D  1 107 ? -13.80900 14.25110  12.11883  1.000 20.10834 ? 138 THR D CA  1 
ATOM   3699  C C   . THR D  1 107 ? -14.74467 15.38297  11.72405  1.000 20.30758 ? 138 THR D C   1 
ATOM   3700  O O   . THR D  1 107 ? -15.71626 15.63586  12.44480  1.000 17.08477 ? 138 THR D O   1 
ATOM   3701  C CB  . THR D  1 107 ? -13.04536 14.62950  13.38462  1.000 18.60671 ? 138 THR D CB  1 
ATOM   3702  O OG1 . THR D  1 107 ? -12.25265 15.78930  13.11331  1.000 20.61840 ? 138 THR D OG1 1 
ATOM   3703  C CG2 . THR D  1 107 ? -12.13378 13.48496  13.78252  1.000 16.22245 ? 138 THR D CG2 1 
ATOM   3704  N N   . VAL D  1 108 ? -14.50380 16.04838  10.59372  1.000 16.79259 ? 139 VAL D N   1 
ATOM   3705  C CA  . VAL D  1 108 ? -15.46961 16.98387  10.03117  1.000 16.43518 ? 139 VAL D CA  1 
ATOM   3706  C C   . VAL D  1 108 ? -15.50638 16.80557  8.52239   1.000 18.90110 ? 139 VAL D C   1 
ATOM   3707  O O   . VAL D  1 108 ? -14.51770 16.40515  7.89609   1.000 19.68376 ? 139 VAL D O   1 
ATOM   3708  C CB  . VAL D  1 108 ? -15.16824 18.46281  10.37881  1.000 19.68623 ? 139 VAL D CB  1 
ATOM   3709  C CG1 . VAL D  1 108 ? -15.26867 18.70058  11.88855  1.000 22.06210 ? 139 VAL D CG1 1 
ATOM   3710  C CG2 . VAL D  1 108 ? -13.80624 18.89213  9.82772   1.000 19.40962 ? 139 VAL D CG2 1 
ATOM   3711  N N   . VAL D  1 109 ? -16.66300 17.11357  7.94479   1.000 16.63377 ? 140 VAL D N   1 
ATOM   3712  C CA  . VAL D  1 109 ? -16.86959 17.07707  6.50347   1.000 16.91028 ? 140 VAL D CA  1 
ATOM   3713  C C   . VAL D  1 109 ? -17.32525 18.45719  6.05021   1.000 18.58355 ? 140 VAL D C   1 
ATOM   3714  O O   . VAL D  1 109 ? -17.94504 19.19528  6.82571   1.000 17.84348 ? 140 VAL D O   1 
ATOM   3715  C CB  . VAL D  1 109 ? -17.89969 16.01447  6.10628   1.000 17.20745 ? 140 VAL D CB  1 
ATOM   3716  C CG1 . VAL D  1 109 ? -17.32222 14.63624  6.29076   1.000 18.88641 ? 140 VAL D CG1 1 
ATOM   3717  C CG2 . VAL D  1 109 ? -19.14826 16.18541  6.93826   1.000 18.16008 ? 140 VAL D CG2 1 
ATOM   3718  N N   . PRO D  1 110 ? -16.98806 18.86360  4.83410   1.000 18.11027 ? 141 PRO D N   1 
ATOM   3719  C CA  . PRO D  1 110 ? -16.02095 18.18894  3.97203   1.000 15.07192 ? 141 PRO D CA  1 
ATOM   3720  C C   . PRO D  1 110 ? -14.63435 18.47501  4.52465   1.000 16.50119 ? 141 PRO D C   1 
ATOM   3721  O O   . PRO D  1 110 ? -14.42063 19.48604  5.19169   1.000 14.99892 ? 141 PRO D O   1 
ATOM   3722  C CB  . PRO D  1 110 ? -16.27810 18.78740  2.57337   1.000 15.91528 ? 141 PRO D CB  1 
ATOM   3723  C CG  . PRO D  1 110 ? -17.26655 19.90485  2.73530   1.000 16.01435 ? 141 PRO D CG  1 
ATOM   3724  C CD  . PRO D  1 110 ? -17.63860 20.01940  4.19743   1.000 18.55343 ? 141 PRO D CD  1 
ATOM   3725  N N   . SER D  1 111 ? -13.69552 17.55620  4.32004   1.000 16.82287 ? 142 SER D N   1 
ATOM   3726  C CA  . SER D  1 111 ? -12.28490 17.78075  4.58697   1.000 12.49005 ? 142 SER D CA  1 
ATOM   3727  C C   . SER D  1 111 ? -11.53204 17.67355  3.27367   1.000 11.16359 ? 142 SER D C   1 
ATOM   3728  O O   . SER D  1 111 ? -12.04531 17.14239  2.28862   1.000 15.19140 ? 142 SER D O   1 
ATOM   3729  C CB  . SER D  1 111 ? -11.72273 16.77571  5.59763   1.000 12.22924 ? 142 SER D CB  1 
ATOM   3730  O OG  . SER D  1 111 ? -11.97644 17.18969  6.92683   1.000 15.34610 ? 142 SER D OG  1 
ATOM   3731  N N   . THR D  1 112 ? -10.30495 18.18044  3.26180   1.000 10.86097 ? 143 THR D N   1 
ATOM   3732  C CA  . THR D  1 112 ? -9.49490  18.23621  2.04969   1.000 9.89237  ? 143 THR D CA  1 
ATOM   3733  C C   . THR D  1 112 ? -8.15956  17.60121  2.36524   1.000 9.34175  ? 143 THR D C   1 
ATOM   3734  O O   . THR D  1 112 ? -7.43975  18.09283  3.23622   1.000 9.18175  ? 143 THR D O   1 
ATOM   3735  C CB  . THR D  1 112 ? -9.27943  19.67829  1.55095   1.000 11.66386 ? 143 THR D CB  1 
ATOM   3736  O OG1 . THR D  1 112 ? -10.53770 20.26580  1.20186   1.000 13.77058 ? 143 THR D OG1 1 
ATOM   3737  C CG2 . THR D  1 112 ? -8.35559  19.69245  0.32358   1.000 9.01123  ? 143 THR D CG2 1 
ATOM   3738  N N   . LEU D  1 113 ? -7.84650  16.50304  1.67323   1.000 8.44610  ? 144 LEU D N   1 
ATOM   3739  C CA  . LEU D  1 113 ? -6.53346  15.89084  1.73078   1.000 8.28088  ? 144 LEU D CA  1 
ATOM   3740  C C   . LEU D  1 113 ? -5.70086  16.46259  0.59435   1.000 8.17778  ? 144 LEU D C   1 
ATOM   3741  O O   . LEU D  1 113 ? -6.17238  16.54421  -0.54291  1.000 7.96658  ? 144 LEU D O   1 
ATOM   3742  C CB  . LEU D  1 113 ? -6.64473  14.36641  1.61413   1.000 7.89686  ? 144 LEU D CB  1 
ATOM   3743  C CG  . LEU D  1 113 ? -5.34343  13.57351  1.59831   1.000 7.70367  ? 144 LEU D CG  1 
ATOM   3744  C CD1 . LEU D  1 113 ? -4.69611  13.65389  2.97111   1.000 8.01940  ? 144 LEU D CD1 1 
ATOM   3745  C CD2 . LEU D  1 113 ? -5.56697  12.09387  1.19165   1.000 7.29715  ? 144 LEU D CD2 1 
ATOM   3746  N N   . THR D  1 114 ? -4.48195  16.88657  0.91039   1.000 8.36056  ? 145 THR D N   1 
ATOM   3747  C CA  . THR D  1 114 ? -3.54231  17.39698  -0.07914  1.000 8.31121  ? 145 THR D CA  1 
ATOM   3748  C C   . THR D  1 114 ? -2.18174  16.79056  0.22772   1.000 8.26877  ? 145 THR D C   1 
ATOM   3749  O O   . THR D  1 114 ? -1.91327  16.37609  1.35504   1.000 8.40741  ? 145 THR D O   1 
ATOM   3750  C CB  . THR D  1 114 ? -3.43160  18.94304  -0.06240  1.000 8.73286  ? 145 THR D CB  1 
ATOM   3751  O OG1 . THR D  1 114 ? -2.95381  19.37092  1.22447   1.000 9.13355  ? 145 THR D OG1 1 
ATOM   3752  C CG2 . THR D  1 114 ? -4.77190  19.61527  -0.33409  1.000 8.83058  ? 145 THR D CG2 1 
ATOM   3753  N N   . LEU D  1 115 ? -1.32175  16.75875  -0.77966  1.000 8.10466  ? 146 LEU D N   1 
ATOM   3754  C CA  . LEU D  1 115 ? 0.05789   16.29552  -0.65162  1.000 8.10453  ? 146 LEU D CA  1 
ATOM   3755  C C   . LEU D  1 115 ? 0.97304   17.49844  -0.86271  1.000 9.03846  ? 146 LEU D C   1 
ATOM   3756  O O   . LEU D  1 115 ? 0.95681   18.10147  -1.94783  1.000 9.77964  ? 146 LEU D O   1 
ATOM   3757  C CB  . LEU D  1 115 ? 0.34500   15.18986  -1.67060  1.000 7.65185  ? 146 LEU D CB  1 
ATOM   3758  C CG  . LEU D  1 115 ? 1.72290   14.52304  -1.74290  1.000 10.11797 ? 146 LEU D CG  1 
ATOM   3759  C CD1 . LEU D  1 115 ? 2.08407   13.79763  -0.44293  1.000 7.71120  ? 146 LEU D CD1 1 
ATOM   3760  C CD2 . LEU D  1 115 ? 1.76856   13.55838  -2.92989  1.000 7.15087  ? 146 LEU D CD2 1 
ATOM   3761  N N   . ILE D  1 116 ? 1.75230   17.85542  0.16859   1.000 8.82847  ? 147 ILE D N   1 
ATOM   3762  C CA  . ILE D  1 116 ? 2.40031   19.16696  0.25953   1.000 12.64445 ? 147 ILE D CA  1 
ATOM   3763  C C   . ILE D  1 116 ? 3.91591   19.01675  0.35665   1.000 11.24100 ? 147 ILE D C   1 
ATOM   3764  O O   . ILE D  1 116 ? 4.42201   18.17068  1.10054   1.000 11.80165 ? 147 ILE D O   1 
ATOM   3765  C CB  . ILE D  1 116 ? 1.88250   19.97215  1.47596   1.000 10.89294 ? 147 ILE D CB  1 
ATOM   3766  C CG1 . ILE D  1 116 ? 0.36164   20.13023  1.41745   1.000 10.02707 ? 147 ILE D CG1 1 
ATOM   3767  C CG2 . ILE D  1 116 ? 2.54505   21.34993  1.54106   1.000 10.20005 ? 147 ILE D CG2 1 
ATOM   3768  C CD1 . ILE D  1 116 ? -0.08817  21.04273  0.34145   1.000 9.60714  ? 147 ILE D CD1 1 
ATOM   3769  N N   . ASN D  1 117 ? 4.64151   19.85318  -0.38190  1.000 10.27366 ? 148 ASN D N   1 
ATOM   3770  C CA  . ASN D  1 117 ? 6.07724   19.97888  -0.16369  1.000 10.86461 ? 148 ASN D CA  1 
ATOM   3771  C C   . ASN D  1 117 ? 6.30820   20.51039  1.24716   1.000 13.40100 ? 148 ASN D C   1 
ATOM   3772  O O   . ASN D  1 117 ? 6.34448   21.73013  1.44711   1.000 10.82777 ? 148 ASN D O   1 
ATOM   3773  C CB  . ASN D  1 117 ? 6.69728   20.91250  -1.21547  1.000 11.20578 ? 148 ASN D CB  1 
ATOM   3774  C CG  . ASN D  1 117 ? 8.21916   20.96804  -1.13602  1.000 11.88644 ? 148 ASN D CG  1 
ATOM   3775  O OD1 . ASN D  1 117 ? 8.83285   20.38461  -0.23879  1.000 12.62841 ? 148 ASN D OD1 1 
ATOM   3776  N ND2 . ASN D  1 117 ? 8.83293   21.66539  -2.08209  1.000 10.57933 ? 148 ASN D ND2 1 
ATOM   3777  N N   . ASN D  1 118 ? 6.40106   19.61404  2.24303   1.000 15.53310 ? 149 ASN D N   1 
ATOM   3778  C CA  . ASN D  1 118 ? 6.65135   20.03402  3.62679   1.000 14.38068 ? 149 ASN D CA  1 
ATOM   3779  C C   . ASN D  1 118 ? 8.15302   20.21148  3.79504   1.000 20.16651 ? 149 ASN D C   1 
ATOM   3780  O O   . ASN D  1 118 ? 8.85378   19.41836  4.43182   1.000 16.90207 ? 149 ASN D O   1 
ATOM   3781  C CB  . ASN D  1 118 ? 6.11075   19.06221  4.66204   1.000 13.62163 ? 149 ASN D CB  1 
ATOM   3782  C CG  . ASN D  1 118 ? 5.20029   19.74219  5.67721   1.000 13.55040 ? 149 ASN D CG  1 
ATOM   3783  O OD1 . ASN D  1 118 ? 5.19455   20.97006  5.82484   1.000 14.92463 ? 149 ASN D OD1 1 
ATOM   3784  N ND2 . ASN D  1 118 ? 4.49116   18.94011  6.43434   1.000 14.24981 ? 149 ASN D ND2 1 
ATOM   3785  N N   . THR D  1 119 ? 8.62884   21.27892  3.15700   1.000 25.25546 ? 150 THR D N   1 
ATOM   3786  C CA  . THR D  1 119 ? 9.99079   21.78351  3.24878   1.000 19.66490 ? 150 THR D CA  1 
ATOM   3787  C C   . THR D  1 119 ? 11.01051  20.71347  2.85117   1.000 13.88645 ? 150 THR D C   1 
ATOM   3788  O O   . THR D  1 119 ? 11.70460  20.11807  3.67141   1.000 15.64065 ? 150 THR D O   1 
ATOM   3789  C CB  . THR D  1 119 ? 10.23396  22.33511  4.64500   1.000 16.56309 ? 150 THR D CB  1 
ATOM   3790  O OG1 . THR D  1 119 ? 8.95943   22.55474  5.26108   1.000 19.21932 ? 150 THR D OG1 1 
ATOM   3791  C CG2 . THR D  1 119 ? 10.95167  23.65190  4.53577   1.000 17.54554 ? 150 THR D CG2 1 
ATOM   3792  N N   . SER D  1 120 ? 11.06418  20.48780  1.54341   1.000 13.10769 ? 151 SER D N   1 
ATOM   3793  C CA  . SER D  1 120 ? 12.27230  19.93434  0.95950   1.000 15.14711 ? 151 SER D CA  1 
ATOM   3794  C C   . SER D  1 120 ? 13.42191  20.90812  1.16539   1.000 12.44757 ? 151 SER D C   1 
ATOM   3795  O O   . SER D  1 120 ? 13.23584  22.12623  1.10778   1.000 13.87403 ? 151 SER D O   1 
ATOM   3796  C CB  . SER D  1 120 ? 12.07190  19.65529  -0.52726  1.000 10.95889 ? 151 SER D CB  1 
ATOM   3797  O OG  . SER D  1 120 ? 10.92842  18.84546  -0.72457  1.000 11.73240 ? 151 SER D OG  1 
ATOM   3798  N N   . SER D  1 121 ? 14.61419  20.35425  1.40996   1.000 13.88317 ? 152 SER D N   1 
ATOM   3799  C CA  . SER D  1 121 ? 15.82667  21.16571  1.53477   1.000 14.73651 ? 152 SER D CA  1 
ATOM   3800  C C   . SER D  1 121 ? 16.09926  21.97138  0.27575   1.000 16.21256 ? 152 SER D C   1 
ATOM   3801  O O   . SER D  1 121 ? 16.60248  23.09946  0.34933   1.000 17.41506 ? 152 SER D O   1 
ATOM   3802  C CB  . SER D  1 121 ? 17.02946  20.27800  1.83583   1.000 12.94852 ? 152 SER D CB  1 
ATOM   3803  O OG  . SER D  1 121 ? 16.96076  19.83751  3.16699   1.000 19.23056 ? 152 SER D OG  1 
ATOM   3804  N N   . ALA D  1 122 ? 15.79660  21.40045  -0.88675  1.000 15.44775 ? 153 ALA D N   1 
ATOM   3805  C CA  . ALA D  1 122 ? 16.03861  22.02983  -2.17915  1.000 14.78341 ? 153 ALA D CA  1 
ATOM   3806  C C   . ALA D  1 122 ? 14.98753  23.06916  -2.55631  1.000 15.33976 ? 153 ALA D C   1 
ATOM   3807  O O   . ALA D  1 122 ? 14.95533  23.48287  -3.71869  1.000 18.34575 ? 153 ALA D O   1 
ATOM   3808  C CB  . ALA D  1 122 ? 16.10315  20.95694  -3.27158  1.000 14.82625 ? 153 ALA D CB  1 
ATOM   3809  N N   . GLY D  1 123 ? 14.13146  23.49449  -1.63174  1.000 13.98627 ? 154 GLY D N   1 
ATOM   3810  C CA  . GLY D  1 123 ? 13.05796  24.40974  -2.00519  1.000 12.57947 ? 154 GLY D CA  1 
ATOM   3811  C C   . GLY D  1 123 ? 12.06858  23.75159  -2.96105  1.000 12.75422 ? 154 GLY D C   1 
ATOM   3812  O O   . GLY D  1 123 ? 11.58205  22.63630  -2.72150  1.000 12.41365 ? 154 GLY D O   1 
ATOM   3813  N N   . THR D  1 124 ? 11.78736  24.44869  -4.06472  1.000 11.80149 ? 155 THR D N   1 
ATOM   3814  C CA  . THR D  1 124 ? 10.83013  23.98938  -5.06336  1.000 11.91551 ? 155 THR D CA  1 
ATOM   3815  C C   . THR D  1 124 ? 11.26820  22.65662  -5.65666  1.000 13.03481 ? 155 THR D C   1 
ATOM   3816  O O   . THR D  1 124 ? 12.44772  22.44644  -5.95122  1.000 13.14541 ? 155 THR D O   1 
ATOM   3817  C CB  . THR D  1 124 ? 10.69614  25.04157  -6.16470  1.000 11.39650 ? 155 THR D CB  1 
ATOM   3818  O OG1 . THR D  1 124 ? 10.15016  26.24563  -5.60917  1.000 15.73116 ? 155 THR D OG1 1 
ATOM   3819  C CG2 . THR D  1 124 ? 9.79420   24.56649  -7.26611  1.000 12.85151 ? 155 THR D CG2 1 
ATOM   3820  N N   . ILE D  1 125 ? 10.31764  21.74380  -5.82924  1.000 10.68247 ? 156 ILE D N   1 
ATOM   3821  C CA  . ILE D  1 125 ? 10.62174  20.39798  -6.30533  1.000 10.67585 ? 156 ILE D CA  1 
ATOM   3822  C C   . ILE D  1 125 ? 9.95994   20.19638  -7.66396  1.000 13.97520 ? 156 ILE D C   1 
ATOM   3823  O O   . ILE D  1 125 ? 8.78442   20.53827  -7.85066  1.000 14.74750 ? 156 ILE D O   1 
ATOM   3824  C CB  . ILE D  1 125 ? 10.18466  19.32506  -5.28868  1.000 9.95120  ? 156 ILE D CB  1 
ATOM   3825  C CG1 . ILE D  1 125 ? 11.07623  19.40277  -4.05013  1.000 10.01524 ? 156 ILE D CG1 1 
ATOM   3826  C CG2 . ILE D  1 125 ? 10.34917  17.95412  -5.86825  1.000 10.76792 ? 156 ILE D CG2 1 
ATOM   3827  C CD1 . ILE D  1 125 ? 12.54734  19.21489  -4.37210  1.000 10.25399 ? 156 ILE D CD1 1 
ATOM   3828  N N   . THR D  1 126 ? 10.72171  19.66212  -8.61434  1.000 13.95331 ? 157 THR D N   1 
ATOM   3829  C CA  . THR D  1 126 ? 10.23275  19.36727  -9.95345  1.000 11.29322 ? 157 THR D CA  1 
ATOM   3830  C C   . THR D  1 126 ? 10.10247  17.85748  -10.10256 1.000 11.01298 ? 157 THR D C   1 
ATOM   3831  O O   . THR D  1 126 ? 11.02741  17.11343  -9.76255  1.000 8.44291  ? 157 THR D O   1 
ATOM   3832  C CB  . THR D  1 126 ? 11.17190  19.95522  -11.01189 1.000 12.39080 ? 157 THR D CB  1 
ATOM   3833  O OG1 . THR D  1 126 ? 11.18939  21.39042  -10.88798 1.000 10.66567 ? 157 THR D OG1 1 
ATOM   3834  C CG2 . THR D  1 126 ? 10.72381  19.56503  -12.43184 1.000 11.56802 ? 157 THR D CG2 1 
ATOM   3835  N N   . LEU D  1 127 ? 8.93432   17.41122  -10.55617 1.000 10.80939 ? 158 LEU D N   1 
ATOM   3836  C CA  . LEU D  1 127 ? 8.66516   15.99414  -10.71669 1.000 11.60396 ? 158 LEU D CA  1 
ATOM   3837  C C   . LEU D  1 127 ? 9.23792   15.47942  -12.03689 1.000 11.12736 ? 158 LEU D C   1 
ATOM   3838  O O   . LEU D  1 127 ? 9.46989   16.23567  -12.98069 1.000 11.36285 ? 158 LEU D O   1 
ATOM   3839  C CB  . LEU D  1 127 ? 7.16017   15.71793  -10.66827 1.000 10.61598 ? 158 LEU D CB  1 
ATOM   3840  C CG  . LEU D  1 127 ? 6.38256   16.03704  -9.39073  1.000 8.23722  ? 158 LEU D CG  1 
ATOM   3841  C CD1 . LEU D  1 127 ? 5.04360   15.36588  -9.47507  1.000 6.89644  ? 158 LEU D CD1 1 
ATOM   3842  C CD2 . LEU D  1 127 ? 7.11758   15.58829  -8.16554  1.000 7.48666  ? 158 LEU D CD2 1 
ATOM   3843  N N   . SER D  1 128 ? 9.45069   14.16803  -12.10164 1.000 8.76263  ? 159 SER D N   1 
ATOM   3844  C CA  . SER D  1 128 ? 9.93566   13.51992  -13.31575 1.000 10.32123 ? 159 SER D CA  1 
ATOM   3845  C C   . SER D  1 128 ? 8.95565   12.45480  -13.77702 1.000 8.21104  ? 159 SER D C   1 
ATOM   3846  O O   . SER D  1 128 ? 8.59224   11.55988  -13.00451 1.000 6.44074  ? 159 SER D O   1 
ATOM   3847  C CB  . SER D  1 128 ? 11.29188  12.86679  -13.11151 1.000 9.09076  ? 159 SER D CB  1 
ATOM   3848  O OG  . SER D  1 128 ? 11.69984  12.26954  -14.32535 1.000 10.73551 ? 159 SER D OG  1 
ATOM   3849  N N   . ASN D  1 129 ? 8.55434   12.53089  -15.04060 1.000 6.70782  ? 160 ASN D N   1 
ATOM   3850  C CA  . ASN D  1 129 ? 7.66705   11.52578  -15.60017 1.000 8.22859  ? 160 ASN D CA  1 
ATOM   3851  C C   . ASN D  1 129 ? 8.39545   10.57704  -16.53921 1.000 9.39257  ? 160 ASN D C   1 
ATOM   3852  O O   . ASN D  1 129 ? 7.74134   9.81360   -17.25861 1.000 9.15971  ? 160 ASN D O   1 
ATOM   3853  C CB  . ASN D  1 129 ? 6.49210   12.18960  -16.31280 1.000 6.89267  ? 160 ASN D CB  1 
ATOM   3854  C CG  . ASN D  1 129 ? 6.92467   13.05015  -17.49106 1.000 8.33587  ? 160 ASN D CG  1 
ATOM   3855  O OD1 . ASN D  1 129 ? 8.09684   13.07261  -17.87344 1.000 9.55507  ? 160 ASN D OD1 1 
ATOM   3856  N ND2 . ASN D  1 129 ? 5.97224   13.77140  -18.06490 1.000 5.97947  ? 160 ASN D ND2 1 
ATOM   3857  N N   . SER D  1 130 ? 9.73526   10.59220  -16.53206 1.000 8.25532  ? 161 SER D N   1 
ATOM   3858  C CA  . SER D  1 130 ? 10.51152  9.90641   -17.56024 1.000 10.53267 ? 161 SER D CA  1 
ATOM   3859  C C   . SER D  1 130 ? 11.66005  9.07800   -17.00346 1.000 8.27451  ? 161 SER D C   1 
ATOM   3860  O O   . SER D  1 130 ? 12.46961  8.57778   -17.79061 1.000 7.68830  ? 161 SER D O   1 
ATOM   3861  C CB  . SER D  1 130 ? 11.06696  10.91707  -18.56459 1.000 6.10303  ? 161 SER D CB  1 
ATOM   3862  O OG  . SER D  1 130 ? 11.93627  11.79931  -17.89465 1.000 10.29260 ? 161 SER D OG  1 
ATOM   3863  N N   . ASP D  1 131 ? 11.75292  8.92618   -15.68138 1.000 6.09683  ? 162 ASP D N   1 
ATOM   3864  C CA  . ASP D  1 131 ? 12.83375  8.15325   -15.08419 1.000 7.71381  ? 162 ASP D CA  1 
ATOM   3865  C C   . ASP D  1 131 ? 12.80320  6.70578   -15.57788 1.000 6.43377  ? 162 ASP D C   1 
ATOM   3866  O O   . ASP D  1 131 ? 11.74515  6.07130   -15.63128 1.000 6.26612  ? 162 ASP D O   1 
ATOM   3867  C CB  . ASP D  1 131 ? 12.73251  8.17990   -13.55126 1.000 7.22455  ? 162 ASP D CB  1 
ATOM   3868  C CG  . ASP D  1 131 ? 13.36717  9.42970   -12.91442 1.000 8.07289  ? 162 ASP D CG  1 
ATOM   3869  O OD1 . ASP D  1 131 ? 13.43340  10.48008  -13.55341 1.000 9.04291  ? 162 ASP D OD1 1 
ATOM   3870  O OD2 . ASP D  1 131 ? 13.78127  9.37179   -11.74064 1.000 7.97356  ? 162 ASP D OD2 1 
ATOM   3871  N N   . GLY D  1 132 ? 13.97912  6.18869   -15.94159 1.000 5.87847  ? 163 GLY D N   1 
ATOM   3872  C CA  . GLY D  1 132 ? 14.18240  4.77312   -16.16016 1.000 5.66098  ? 163 GLY D CA  1 
ATOM   3873  C C   . GLY D  1 132 ? 13.87891  4.26830   -17.55576 1.000 5.97750  ? 163 GLY D C   1 
ATOM   3874  O O   . GLY D  1 132 ? 14.22734  3.11692   -17.87041 1.000 5.22700  ? 163 GLY D O   1 
ATOM   3875  N N   . GLY D  1 133 ? 13.24297  5.07418   -18.39963 1.000 5.59878  ? 164 GLY D N   1 
ATOM   3876  C CA  . GLY D  1 133 ? 12.84678  4.57927   -19.69877 1.000 5.46675  ? 164 GLY D CA  1 
ATOM   3877  C C   . GLY D  1 133 ? 12.28556  5.66348   -20.59214 1.000 7.69529  ? 164 GLY D C   1 
ATOM   3878  O O   . GLY D  1 133 ? 12.27161  6.84824   -20.25252 1.000 5.86380  ? 164 GLY D O   1 
ATOM   3879  N N   . SER D  1 134 ? 11.81363  5.22333   -21.74875 1.000 8.15808  ? 165 SER D N   1 
ATOM   3880  C CA  . SER D  1 134 ? 11.45594  6.10166   -22.84296 1.000 6.14210  ? 165 SER D CA  1 
ATOM   3881  C C   . SER D  1 134 ? 9.96715   6.40711   -22.92382 1.000 4.88462  ? 165 SER D C   1 
ATOM   3882  O O   . SER D  1 134 ? 9.57540   7.18910   -23.78229 1.000 5.02154  ? 165 SER D O   1 
ATOM   3883  C CB  . SER D  1 134 ? 11.91266  5.47719   -24.15920 1.000 8.42345  ? 165 SER D CB  1 
ATOM   3884  O OG  . SER D  1 134 ? 11.56618  4.09756   -24.18607 1.000 10.49590 ? 165 SER D OG  1 
ATOM   3885  N N   . LEU D  1 135 ? 9.12380   5.81025   -22.08606 1.000 4.61569  ? 166 LEU D N   1 
ATOM   3886  C CA  . LEU D  1 135 ? 7.69761   6.12566   -22.10976 1.000 5.06264  ? 166 LEU D CA  1 
ATOM   3887  C C   . LEU D  1 135 ? 7.35131   6.99280   -20.91295 1.000 4.89246  ? 166 LEU D C   1 
ATOM   3888  O O   . LEU D  1 135 ? 8.18719   7.24902   -20.04686 1.000 6.34817  ? 166 LEU D O   1 
ATOM   3889  C CB  . LEU D  1 135 ? 6.84297   4.85286   -22.12356 1.000 5.81459  ? 166 LEU D CB  1 
ATOM   3890  C CG  . LEU D  1 135 ? 7.08677   3.91631   -23.32059 1.000 6.76952  ? 166 LEU D CG  1 
ATOM   3891  C CD1 . LEU D  1 135 ? 6.17884   2.70323   -23.25789 1.000 4.41039  ? 166 LEU D CD1 1 
ATOM   3892  C CD2 . LEU D  1 135 ? 6.91639   4.66387   -24.65791 1.000 5.07588  ? 166 LEU D CD2 1 
ATOM   3893  N N   . THR D  1 136 ? 6.10640   7.44706   -20.85686 1.000 4.93710  ? 167 THR D N   1 
ATOM   3894  C CA  . THR D  1 136 ? 5.69003   8.36792   -19.80806 1.000 5.76455  ? 167 THR D CA  1 
ATOM   3895  C C   . THR D  1 136 ? 5.29135   7.60067   -18.55264 1.000 6.11899  ? 167 THR D C   1 
ATOM   3896  O O   . THR D  1 136 ? 4.56367   6.61022   -18.62884 1.000 6.56852  ? 167 THR D O   1 
ATOM   3897  C CB  . THR D  1 136 ? 4.53887   9.24973   -20.28386 1.000 6.43671  ? 167 THR D CB  1 
ATOM   3898  O OG1 . THR D  1 136 ? 4.90096   9.81872   -21.54085 1.000 6.37771  ? 167 THR D OG1 1 
ATOM   3899  C CG2 . THR D  1 136 ? 4.27250   10.39519  -19.27943 1.000 4.75753  ? 167 THR D CG2 1 
ATOM   3900  N N   . ASN D  1 137 ? 5.77589   8.06498   -17.40685 1.000 5.98787  ? 168 ASN D N   1 
ATOM   3901  C CA  . ASN D  1 137 ? 5.51841   7.48361   -16.09862 1.000 5.82969  ? 168 ASN D CA  1 
ATOM   3902  C C   . ASN D  1 137 ? 4.46679   8.28764   -15.35907 1.000 5.86297  ? 168 ASN D C   1 
ATOM   3903  O O   . ASN D  1 137 ? 4.26478   9.47862   -15.62007 1.000 6.43258  ? 168 ASN D O   1 
ATOM   3904  C CB  . ASN D  1 137 ? 6.78849   7.47662   -15.23817 1.000 5.23324  ? 168 ASN D CB  1 
ATOM   3905  C CG  . ASN D  1 137 ? 7.80044   6.46158   -15.69364 1.000 5.61255  ? 168 ASN D CG  1 
ATOM   3906  O OD1 . ASN D  1 137 ? 7.44346   5.35977   -16.10748 1.000 6.24077  ? 168 ASN D OD1 1 
ATOM   3907  N ND2 . ASN D  1 137 ? 9.08609   6.82859   -15.62541 1.000 5.80952  ? 168 ASN D ND2 1 
ATOM   3908  N N   . VAL D  1 138 ? 3.82831   7.62604   -14.39236 1.000 4.46477  ? 169 VAL D N   1 
ATOM   3909  C CA  . VAL D  1 138 ? 3.18644   8.34410   -13.29712 1.000 4.56876  ? 169 VAL D CA  1 
ATOM   3910  C C   . VAL D  1 138 ? 4.27182   9.03725   -12.49026 1.000 4.94376  ? 169 VAL D C   1 
ATOM   3911  O O   . VAL D  1 138 ? 5.13702   8.37127   -11.91003 1.000 5.03525  ? 169 VAL D O   1 
ATOM   3912  C CB  . VAL D  1 138 ? 2.37874   7.37944   -12.41510 1.000 4.42322  ? 169 VAL D CB  1 
ATOM   3913  C CG1 . VAL D  1 138 ? 1.91345   8.06679   -11.12807 1.000 4.68024  ? 169 VAL D CG1 1 
ATOM   3914  C CG2 . VAL D  1 138 ? 1.18649   6.78831   -13.20156 1.000 4.09882  ? 169 VAL D CG2 1 
ATOM   3915  N N   . SER D  1 139 ? 4.22670   10.37424  -12.43593 1.000 5.21265  ? 170 SER D N   1 
ATOM   3916  C CA  . SER D  1 139 ? 5.14518   11.14574  -11.60078 1.000 5.61754  ? 170 SER D CA  1 
ATOM   3917  C C   . SER D  1 139 ? 4.67270   11.30666  -10.15265 1.000 5.79243  ? 170 SER D C   1 
ATOM   3918  O O   . SER D  1 139 ? 5.50599   11.42192  -9.24049  1.000 6.07249  ? 170 SER D O   1 
ATOM   3919  C CB  . SER D  1 139 ? 5.38208   12.52907  -12.20322 1.000 5.87500  ? 170 SER D CB  1 
ATOM   3920  O OG  . SER D  1 139 ? 4.17269   13.13546  -12.59045 1.000 5.78834  ? 170 SER D OG  1 
ATOM   3921  N N   . ALA D  1 140 ? 3.36809   11.31605  -9.90812  1.000 5.66174  ? 171 ALA D N   1 
ATOM   3922  C CA  . ALA D  1 140 ? 2.88020   11.31601  -8.53527  1.000 5.81402  ? 171 ALA D CA  1 
ATOM   3923  C C   . ALA D  1 140 ? 1.48357   10.73680  -8.55934  1.000 5.54384  ? 171 ALA D C   1 
ATOM   3924  O O   . ALA D  1 140 ? 0.77808   10.83067  -9.57303  1.000 5.34279  ? 171 ALA D O   1 
ATOM   3925  C CB  . ALA D  1 140 ? 2.86877   12.71452  -7.90400  1.000 6.21941  ? 171 ALA D CB  1 
ATOM   3926  N N   . SER D  1 141 ? 1.10736   10.11562  -7.44212  1.000 5.56198  ? 172 SER D N   1 
ATOM   3927  C CA  . SER D  1 141 ? -0.16210  9.42483   -7.36162  1.000 5.33955  ? 172 SER D CA  1 
ATOM   3928  C C   . SER D  1 141 ? -0.55623  9.24907   -5.90370  1.000 5.52407  ? 172 SER D C   1 
ATOM   3929  O O   . SER D  1 141 ? 0.29385   9.24369   -5.01127  1.000 5.73608  ? 172 SER D O   1 
ATOM   3930  C CB  . SER D  1 141 ? -0.08969  8.06682   -8.06625  1.000 4.97773  ? 172 SER D CB  1 
ATOM   3931  O OG  . SER D  1 141 ? 0.85898   7.20743   -7.47029  1.000 4.99366  ? 172 SER D OG  1 
ATOM   3932  N N   . ILE D  1 142 ? -1.86971  9.12241   -5.68587  1.000 5.46584  ? 173 ILE D N   1 
ATOM   3933  C CA  . ILE D  1 142 ? -2.47270  8.81404   -4.39295  1.000 5.61228  ? 173 ILE D CA  1 
ATOM   3934  C C   . ILE D  1 142 ? -3.51950  7.72549   -4.60278  1.000 5.35005  ? 173 ILE D C   1 
ATOM   3935  O O   . ILE D  1 142 ? -4.36736  7.84128   -5.48798  1.000 5.19851  ? 173 ILE D O   1 
ATOM   3936  C CB  . ILE D  1 142 ? -3.12786  10.04700  -3.73970  1.000 5.94277  ? 173 ILE D CB  1 
ATOM   3937  C CG1 . ILE D  1 142 ? -2.09948  11.12783  -3.46232  1.000 6.24737  ? 173 ILE D CG1 1 
ATOM   3938  C CG2 . ILE D  1 142 ? -3.85878  9.64248   -2.44348  1.000 6.09069  ? 173 ILE D CG2 1 
ATOM   3939  C CD1 . ILE D  1 142 ? -2.57416  12.15185  -2.47329  1.000 6.62797  ? 173 ILE D CD1 1 
ATOM   3940  N N   . SER D  1 143 ? -3.45603  6.67295   -3.80061  1.000 5.32055  ? 174 SER D N   1 
ATOM   3941  C CA  . SER D  1 143 ? -4.48345  5.63804   -3.74590  1.000 5.15399  ? 174 SER D CA  1 
ATOM   3942  C C   . SER D  1 143 ? -5.03056  5.60300   -2.32367  1.000 5.41566  ? 174 SER D C   1 
ATOM   3943  O O   . SER D  1 143 ? -4.25423  5.49831   -1.36967  1.000 5.58645  ? 174 SER D O   1 
ATOM   3944  C CB  . SER D  1 143 ? -3.90137  4.28436   -4.14342  1.000 4.88790  ? 174 SER D CB  1 
ATOM   3945  O OG  . SER D  1 143 ? -4.87211  3.25554   -4.10993  1.000 4.75006  ? 174 SER D OG  1 
ATOM   3946  N N   . ILE D  1 144 ? -6.35297  5.72407   -2.16845  1.000 5.47888  ? 175 ILE D N   1 
ATOM   3947  C CA  . ILE D  1 144 ? -6.92997  5.92852   -0.84127  1.000 5.78549  ? 175 ILE D CA  1 
ATOM   3948  C C   . ILE D  1 144 ? -8.27127  5.20924   -0.71933  1.000 6.41030  ? 175 ILE D C   1 
ATOM   3949  O O   . ILE D  1 144 ? -9.06553  5.16292   -1.66771  1.000 5.59896  ? 175 ILE D O   1 
ATOM   3950  C CB  . ILE D  1 144 ? -7.06237  7.43990   -0.50402  1.000 6.95656  ? 175 ILE D CB  1 
ATOM   3951  C CG1 . ILE D  1 144 ? -7.59443  7.63451   0.93188   1.000 6.44291  ? 175 ILE D CG1 1 
ATOM   3952  C CG2 . ILE D  1 144 ? -7.92273  8.18572   -1.53598  1.000 6.04488  ? 175 ILE D CG2 1 
ATOM   3953  C CD1 . ILE D  1 144 ? -7.86367  9.12548   1.33131   1.000 6.79592  ? 175 ILE D CD1 1 
ATOM   3954  N N   . PHE D  1 145 ? -8.52291  4.64167   0.46198   1.000 6.25366  ? 176 PHE D N   1 
ATOM   3955  C CA  . PHE D  1 145 ? -9.78392  3.96196   0.70370   1.000 6.03008  ? 176 PHE D CA  1 
ATOM   3956  C C   . PHE D  1 145 ? -10.16992 4.08956   2.16982   1.000 8.05288  ? 176 PHE D C   1 
ATOM   3957  O O   . PHE D  1 145 ? -9.31823  4.27472   3.05005   1.000 7.55317  ? 176 PHE D O   1 
ATOM   3958  C CB  . PHE D  1 145 ? -9.72831  2.48528   0.28758   1.000 5.89367  ? 176 PHE D CB  1 
ATOM   3959  C CG  . PHE D  1 145 ? -8.57120  1.71838   0.87030   1.000 5.65169  ? 176 PHE D CG  1 
ATOM   3960  C CD1 . PHE D  1 145 ? -8.65559  1.15754   2.13032   1.000 8.00855  ? 176 PHE D CD1 1 
ATOM   3961  C CD2 . PHE D  1 145 ? -7.40611  1.52395   0.13675   1.000 8.76411  ? 176 PHE D CD2 1 
ATOM   3962  C CE1 . PHE D  1 145 ? -7.58718  0.42107   2.66746   1.000 9.96106  ? 176 PHE D CE1 1 
ATOM   3963  C CE2 . PHE D  1 145 ? -6.32691  0.78153   0.65922   1.000 8.01687  ? 176 PHE D CE2 1 
ATOM   3964  C CZ  . PHE D  1 145 ? -6.42392  0.23256   1.92560   1.000 9.72714  ? 176 PHE D CZ  1 
ATOM   3965  N N   . GLN D  1 146 ? -11.47536 4.00473   2.41075   1.000 9.27058  ? 177 GLN D N   1 
ATOM   3966  C CA  . GLN D  1 146 ? -12.01963 4.03033   3.75415   1.000 8.09627  ? 177 GLN D CA  1 
ATOM   3967  C C   . GLN D  1 146 ? -11.86113 2.65868   4.39151   1.000 12.66424 ? 177 GLN D C   1 
ATOM   3968  O O   . GLN D  1 146 ? -12.09376 1.63416   3.74501   1.000 10.88712 ? 177 GLN D O   1 
ATOM   3969  C CB  . GLN D  1 146 ? -13.49306 4.42454   3.70971   1.000 9.51008  ? 177 GLN D CB  1 
ATOM   3970  C CG  . GLN D  1 146 ? -14.09472 4.75067   5.05715   1.000 15.07181 ? 177 GLN D CG  1 
ATOM   3971  C CD  . GLN D  1 146 ? -15.54916 5.16465   4.95593   1.000 16.00540 ? 177 GLN D CD  1 
ATOM   3972  O OE1 . GLN D  1 146 ? -16.23870 4.80201   4.00322   1.000 21.48592 ? 177 GLN D OE1 1 
ATOM   3973  N NE2 . GLN D  1 146 ? -16.01919 5.93870   5.92953   1.000 16.56166 ? 177 GLN D NE2 1 
ATOM   3974  N N   . VAL D  1 147 ? -11.41967 2.64143   5.64944   1.000 8.57503  ? 178 VAL D N   1 
ATOM   3975  C CA  . VAL D  1 147 ? -11.40632 1.41919   6.43614   1.000 9.23288  ? 178 VAL D CA  1 
ATOM   3976  C C   . VAL D  1 147 ? -12.41627 1.46108   7.56712   1.000 12.60973 ? 178 VAL D C   1 
ATOM   3977  O O   . VAL D  1 147 ? -12.78106 0.39703   8.07973   1.000 16.82158 ? 178 VAL D O   1 
ATOM   3978  C CB  . VAL D  1 147 ? -10.00232 1.10528   6.99760   1.000 9.43198  ? 178 VAL D CB  1 
ATOM   3979  C CG1 . VAL D  1 147 ? -9.12027  0.52180   5.91256   1.000 7.73135  ? 178 VAL D CG1 1 
ATOM   3980  C CG2 . VAL D  1 147 ? -9.37632  2.33682   7.63563   1.000 7.30808  ? 178 VAL D CG2 1 
ATOM   3981  N N   . GLY D  1 148 ? -12.88650 2.63845   7.96622   1.000 13.38154 ? 179 GLY D N   1 
ATOM   3982  C CA  . GLY D  1 148 ? -13.81501 2.74787   9.07627   1.000 19.12167 ? 179 GLY D CA  1 
ATOM   3983  C C   . GLY D  1 148 ? -14.58488 4.05892   9.15443   1.000 15.25489 ? 179 GLY D C   1 
ATOM   3984  O O   . GLY D  1 148 ? -14.45879 4.92656   8.28685   1.000 17.80782 ? 179 GLY D O   1 
ATOM   3985  N N   . THR E  1 12  ? -16.41464 -52.05616 -25.31170 1.000 14.38472 ? 43  THR E N   1 
ATOM   3986  C CA  . THR E  1 12  ? -15.12686 -51.44661 -25.00204 1.000 12.96200 ? 43  THR E CA  1 
ATOM   3987  C C   . THR E  1 12  ? -14.02267 -52.48355 -25.22510 1.000 11.81526 ? 43  THR E C   1 
ATOM   3988  O O   . THR E  1 12  ? -14.12879 -53.65531 -24.86836 1.000 12.77195 ? 43  THR E O   1 
ATOM   3989  C CB  . THR E  1 12  ? -15.09182 -50.84991 -23.55831 1.000 16.33306 ? 43  THR E CB  1 
ATOM   3990  O OG1 . THR E  1 12  ? -14.90804 -49.42954 -23.63326 1.000 25.61254 ? 43  THR E OG1 1 
ATOM   3991  C CG2 . THR E  1 12  ? -13.97634 -51.41715 -22.72865 1.000 13.79472 ? 43  THR E CG2 1 
ATOM   3992  N N   . ASN E  1 13  ? -12.96247 -52.03672 -25.86102 1.000 9.54189  ? 44  ASN E N   1 
ATOM   3993  C CA  . ASN E  1 13  ? -11.85384 -52.89740 -26.21685 1.000 8.81054  ? 44  ASN E CA  1 
ATOM   3994  C C   . ASN E  1 13  ? -10.73390 -52.67818 -25.22089 1.000 9.20666  ? 44  ASN E C   1 
ATOM   3995  O O   . ASN E  1 13  ? -10.19062 -51.57596 -25.13648 1.000 10.03020 ? 44  ASN E O   1 
ATOM   3996  C CB  . ASN E  1 13  ? -11.38987 -52.59062 -27.63296 1.000 11.46190 ? 44  ASN E CB  1 
ATOM   3997  C CG  . ASN E  1 13  ? -12.41643 -52.97864 -28.65379 1.000 13.83440 ? 44  ASN E CG  1 
ATOM   3998  O OD1 . ASN E  1 13  ? -12.70261 -54.16505 -28.83777 1.000 8.20941  ? 44  ASN E OD1 1 
ATOM   3999  N ND2 . ASN E  1 13  ? -12.98733 -51.98645 -29.31939 1.000 12.04221 ? 44  ASN E ND2 1 
ATOM   4000  N N   . TYR E  1 14  ? -10.39388 -53.72487 -24.47557 1.000 8.94765  ? 45  TYR E N   1 
ATOM   4001  C CA  . TYR E  1 14  ? -9.36026  -53.66320 -23.45780 1.000 6.55384  ? 45  TYR E CA  1 
ATOM   4002  C C   . TYR E  1 14  ? -8.57468  -54.97551 -23.43969 1.000 5.13603  ? 45  TYR E C   1 
ATOM   4003  O O   . TYR E  1 14  ? -9.11458  -56.05176 -23.70609 1.000 5.29694  ? 45  TYR E O   1 
ATOM   4004  C CB  . TYR E  1 14  ? -9.96726  -53.37676 -22.06838 1.000 6.17573  ? 45  TYR E CB  1 
ATOM   4005  C CG  . TYR E  1 14  ? -8.92407  -53.45784 -20.99856 1.000 6.33152  ? 45  TYR E CG  1 
ATOM   4006  C CD1 . TYR E  1 14  ? -8.09790  -52.37167 -20.72905 1.000 4.99796  ? 45  TYR E CD1 1 
ATOM   4007  C CD2 . TYR E  1 14  ? -8.69424  -54.65128 -20.32127 1.000 4.94884  ? 45  TYR E CD2 1 
ATOM   4008  C CE1 . TYR E  1 14  ? -7.10393  -52.45866 -19.78890 1.000 4.70856  ? 45  TYR E CE1 1 
ATOM   4009  C CE2 . TYR E  1 14  ? -7.70240  -54.74649 -19.39164 1.000 4.80348  ? 45  TYR E CE2 1 
ATOM   4010  C CZ  . TYR E  1 14  ? -6.91274  -53.64808 -19.11721 1.000 5.09600  ? 45  TYR E CZ  1 
ATOM   4011  O OH  . TYR E  1 14  ? -5.92242  -53.75888 -18.16562 1.000 5.51311  ? 45  TYR E OH  1 
ATOM   4012  N N   . LEU E  1 15  ? -7.29201  -54.87804 -23.10031 1.000 4.94823  ? 46  LEU E N   1 
ATOM   4013  C CA  . LEU E  1 15  ? -6.44746  -56.05476 -23.00601 1.000 4.91726  ? 46  LEU E CA  1 
ATOM   4014  C C   . LEU E  1 15  ? -5.42985  -55.85119 -21.89123 1.000 5.17572  ? 46  LEU E C   1 
ATOM   4015  O O   . LEU E  1 15  ? -4.86742  -54.76027 -21.74204 1.000 5.35065  ? 46  LEU E O   1 
ATOM   4016  C CB  . LEU E  1 15  ? -5.74485  -56.34355 -24.33973 1.000 4.97154  ? 46  LEU E CB  1 
ATOM   4017  C CG  . LEU E  1 15  ? -4.57243  -57.33447 -24.33445 1.000 4.93879  ? 46  LEU E CG  1 
ATOM   4018  C CD1 . LEU E  1 15  ? -4.58344  -58.21368 -25.57253 1.000 5.13116  ? 46  LEU E CD1 1 
ATOM   4019  C CD2 . LEU E  1 15  ? -3.23523  -56.60227 -24.21698 1.000 4.77891  ? 46  LEU E CD2 1 
ATOM   4020  N N   . TYR E  1 16  ? -5.21051  -56.90545 -21.10542 1.000 4.74226  ? 47  TYR E N   1 
ATOM   4021  C CA  . TYR E  1 16  ? -4.14764  -56.94938 -20.11196 1.000 4.62463  ? 47  TYR E CA  1 
ATOM   4022  C C   . TYR E  1 16  ? -3.36148  -58.24617 -20.28663 1.000 4.67067  ? 47  TYR E C   1 
ATOM   4023  O O   . TYR E  1 16  ? -3.93409  -59.33714 -20.21219 1.000 4.79014  ? 47  TYR E O   1 
ATOM   4024  C CB  . TYR E  1 16  ? -4.71877  -56.84527 -18.69752 1.000 4.61943  ? 47  TYR E CB  1 
ATOM   4025  C CG  . TYR E  1 16  ? -3.65604  -56.90215 -17.63245 1.000 4.54438  ? 47  TYR E CG  1 
ATOM   4026  C CD1 . TYR E  1 16  ? -2.54129  -56.07607 -17.71171 1.000 4.45326  ? 47  TYR E CD1 1 
ATOM   4027  C CD2 . TYR E  1 16  ? -3.76696  -57.77345 -16.53700 1.000 4.60051  ? 47  TYR E CD2 1 
ATOM   4028  C CE1 . TYR E  1 16  ? -1.55482  -56.10905 -16.74928 1.000 4.43125  ? 47  TYR E CE1 1 
ATOM   4029  C CE2 . TYR E  1 16  ? -2.77625  -57.81054 -15.55210 1.000 4.57028  ? 47  TYR E CE2 1 
ATOM   4030  C CZ  . TYR E  1 16  ? -1.66059  -56.98196 -15.67581 1.000 4.49155  ? 47  TYR E CZ  1 
ATOM   4031  O OH  . TYR E  1 16  ? -0.65333  -56.97982 -14.72947 1.000 4.50553  ? 47  TYR E OH  1 
ATOM   4032  N N   . VAL E  1 17  ? -2.05868  -58.12957 -20.54659 1.000 4.60902  ? 48  VAL E N   1 
ATOM   4033  C CA  . VAL E  1 17  ? -1.17024  -59.28317 -20.54080 1.000 4.66835  ? 48  VAL E CA  1 
ATOM   4034  C C   . VAL E  1 17  ? 0.01086   -58.95008 -19.65381 1.000 4.67430  ? 48  VAL E C   1 
ATOM   4035  O O   . VAL E  1 17  ? 0.36144   -57.78060 -19.47504 1.000 5.29587  ? 48  VAL E O   1 
ATOM   4036  C CB  . VAL E  1 17  ? -0.69023  -59.70392 -21.94831 1.000 4.75922  ? 48  VAL E CB  1 
ATOM   4037  C CG1 . VAL E  1 17  ? -1.88584  -59.94030 -22.88381 1.000 4.88308  ? 48  VAL E CG1 1 
ATOM   4038  C CG2 . VAL E  1 17  ? 0.27715   -58.68139 -22.50726 1.000 4.68357  ? 48  VAL E CG2 1 
ATOM   4039  N N   . PHE E  1 18  ? 0.61400   -59.98481 -19.07434 1.000 4.65622  ? 49  PHE E N   1 
ATOM   4040  C CA  . PHE E  1 18  ? 1.71794   -59.77150 -18.15041 1.000 4.63397  ? 49  PHE E CA  1 
ATOM   4041  C C   . PHE E  1 18  ? 2.63217   -60.97934 -18.17375 1.000 4.75561  ? 49  PHE E C   1 
ATOM   4042  O O   . PHE E  1 18  ? 2.23801   -62.07856 -18.56145 1.000 4.85785  ? 49  PHE E O   1 
ATOM   4043  C CB  . PHE E  1 18  ? 1.23535   -59.51299 -16.71733 1.000 4.61102  ? 49  PHE E CB  1 
ATOM   4044  C CG  . PHE E  1 18  ? 0.35678   -60.59926 -16.14906 1.000 4.69668  ? 49  PHE E CG  1 
ATOM   4045  C CD1 . PHE E  1 18  ? -1.01304  -60.57241 -16.32218 1.000 5.29316  ? 49  PHE E CD1 1 
ATOM   4046  C CD2 . PHE E  1 18  ? 0.88978   -61.61729 -15.40849 1.000 5.50334  ? 49  PHE E CD2 1 
ATOM   4047  C CE1 . PHE E  1 18  ? -1.82665  -61.54795 -15.77987 1.000 4.81566  ? 49  PHE E CE1 1 
ATOM   4048  C CE2 . PHE E  1 18  ? 0.05970   -62.61852 -14.86564 1.000 6.46361  ? 49  PHE E CE2 1 
ATOM   4049  C CZ  . PHE E  1 18  ? -1.29217  -62.56787 -15.05530 1.000 4.91110  ? 49  PHE E CZ  1 
ATOM   4050  N N   . ASP E  1 19  ? 3.86610   -60.76428 -17.76178 1.000 4.77874  ? 50  ASP E N   1 
ATOM   4051  C CA  . ASP E  1 19  ? 4.81357   -61.85591 -17.66894 1.000 5.19189  ? 50  ASP E CA  1 
ATOM   4052  C C   . ASP E  1 19  ? 5.24131   -62.04954 -16.21516 1.000 5.57909  ? 50  ASP E C   1 
ATOM   4053  O O   . ASP E  1 19  ? 5.17698   -61.11469 -15.40488 1.000 4.91809  ? 50  ASP E O   1 
ATOM   4054  C CB  . ASP E  1 19  ? 6.02785   -61.60338 -18.57300 1.000 4.98112  ? 50  ASP E CB  1 
ATOM   4055  C CG  . ASP E  1 19  ? 6.92297   -62.80828 -18.66044 1.000 5.22166  ? 50  ASP E CG  1 
ATOM   4056  O OD1 . ASP E  1 19  ? 6.42503   -63.88330 -19.06590 1.000 5.61191  ? 50  ASP E OD1 1 
ATOM   4057  O OD2 . ASP E  1 19  ? 8.11183   -62.68703 -18.30349 1.000 5.74323  ? 50  ASP E OD2 1 
ATOM   4058  N N   . THR E  1 20  ? 5.66299   -63.28573 -15.88121 1.000 5.14210  ? 51  THR E N   1 
ATOM   4059  C CA  . THR E  1 20  ? 6.10203   -63.60002 -14.52390 1.000 5.24591  ? 51  THR E CA  1 
ATOM   4060  C C   . THR E  1 20  ? 7.48590   -64.24300 -14.49567 1.000 6.33127  ? 51  THR E C   1 
ATOM   4061  O O   . THR E  1 20  ? 7.86136   -64.83898 -13.47017 1.000 7.35756  ? 51  THR E O   1 
ATOM   4062  C CB  . THR E  1 20  ? 5.10525   -64.51846 -13.79129 1.000 5.95563  ? 51  THR E CB  1 
ATOM   4063  O OG1 . THR E  1 20  ? 5.01852   -65.78387 -14.46284 1.000 6.80920  ? 51  THR E OG1 1 
ATOM   4064  C CG2 . THR E  1 20  ? 3.72494   -63.88696 -13.70280 1.000 5.15533  ? 51  THR E CG2 1 
ATOM   4065  N N   . THR E  1 21  ? 8.26755   -64.09256 -15.56342 1.000 5.46550  ? 52  THR E N   1 
ATOM   4066  C CA  . THR E  1 21  ? 9.53551   -64.78851 -15.72795 1.000 5.85661  ? 52  THR E CA  1 
ATOM   4067  C C   . THR E  1 21  ? 10.70685  -63.81407 -15.66510 1.000 6.11496  ? 52  THR E C   1 
ATOM   4068  O O   . THR E  1 21  ? 10.54088  -62.58813 -15.74271 1.000 6.35694  ? 52  THR E O   1 
ATOM   4069  C CB  . THR E  1 21  ? 9.58525   -65.57544 -17.06418 1.000 9.66043  ? 52  THR E CB  1 
ATOM   4070  O OG1 . THR E  1 21  ? 9.74989   -64.68401 -18.18622 1.000 6.72727  ? 52  THR E OG1 1 
ATOM   4071  C CG2 . THR E  1 21  ? 8.32777   -66.42777 -17.27894 1.000 6.42143  ? 52  THR E CG2 1 
ATOM   4072  N N   . ASN E  1 22  ? 11.89371  -64.38376 -15.49219 1.000 5.97132  ? 53  ASN E N   1 
ATOM   4073  C CA  . ASN E  1 22  ? 13.16768  -63.66674 -15.59494 1.000 7.89157  ? 53  ASN E CA  1 
ATOM   4074  C C   . ASN E  1 22  ? 13.75859  -63.84071 -16.98752 1.000 8.32506  ? 53  ASN E C   1 
ATOM   4075  O O   . ASN E  1 22  ? 14.91273  -64.22279 -17.16176 1.000 8.91041  ? 53  ASN E O   1 
ATOM   4076  C CB  . ASN E  1 22  ? 14.14772  -64.14062 -14.51995 1.000 6.40936  ? 53  ASN E CB  1 
ATOM   4077  C CG  . ASN E  1 22  ? 13.60465  -63.95408 -13.09584 1.000 7.59620  ? 53  ASN E CG  1 
ATOM   4078  O OD1 . ASN E  1 22  ? 12.98617  -62.94550 -12.77847 1.000 6.54884  ? 53  ASN E OD1 1 
ATOM   4079  N ND2 . ASN E  1 22  ? 13.84329  -64.93390 -12.24136 1.000 8.86590  ? 53  ASN E ND2 1 
ATOM   4080  N N   . GLN E  1 23  ? 12.93934  -63.56418 -17.99652 1.000 7.16456  ? 54  GLN E N   1 
ATOM   4081  C CA  . GLN E  1 23  ? 13.35901  -63.65352 -19.38490 1.000 7.51572  ? 54  GLN E CA  1 
ATOM   4082  C C   . GLN E  1 23  ? 14.43856  -62.62081 -19.71121 1.000 7.14678  ? 54  GLN E C   1 
ATOM   4083  O O   . GLN E  1 23  ? 14.50024  -61.54370 -19.10853 1.000 8.69393  ? 54  GLN E O   1 
ATOM   4084  C CB  . GLN E  1 23  ? 12.16248  -63.43244 -20.29606 1.000 6.67255  ? 54  GLN E CB  1 
ATOM   4085  C CG  . GLN E  1 23  ? 11.76024  -61.96877 -20.35529 1.000 5.65045  ? 54  GLN E CG  1 
ATOM   4086  C CD  . GLN E  1 23  ? 10.45629  -61.77489 -21.04611 1.000 5.57265  ? 54  GLN E CD  1 
ATOM   4087  O OE1 . GLN E  1 23  ? 10.41295  -61.55490 -22.25573 1.000 5.76886  ? 54  GLN E OE1 1 
ATOM   4088  N NE2 . GLN E  1 23  ? 9.36226   -61.85835 -20.28425 1.000 5.33194  ? 54  GLN E NE2 1 
ATOM   4089  N N   . SER E  1 24  ? 15.27568  -62.96109 -20.68894 1.000 6.34280  ? 55  SER E N   1 
ATOM   4090  C CA  . SER E  1 24  ? 16.30483  -62.08381 -21.24318 1.000 9.29302  ? 55  SER E CA  1 
ATOM   4091  C C   . SER E  1 24  ? 15.85597  -61.55030 -22.59683 1.000 11.36635 ? 55  SER E C   1 
ATOM   4092  O O   . SER E  1 24  ? 15.30946  -62.30390 -23.41098 1.000 13.60576 ? 55  SER E O   1 
ATOM   4093  C CB  . SER E  1 24  ? 17.61501  -62.83573 -21.42898 1.000 6.81978  ? 55  SER E CB  1 
ATOM   4094  O OG  . SER E  1 24  ? 18.17818  -63.13917 -20.17396 1.000 7.80289  ? 55  SER E OG  1 
ATOM   4095  N N   . ILE E  1 25  ? 16.10506  -60.25988 -22.84768 1.000 7.72293  ? 56  ILE E N   1 
ATOM   4096  C CA  . ILE E  1 25  ? 15.62511  -59.58559 -24.05441 1.000 7.83445  ? 56  ILE E CA  1 
ATOM   4097  C C   . ILE E  1 25  ? 16.79927  -58.90078 -24.74368 1.000 10.24571 ? 56  ILE E C   1 
ATOM   4098  O O   . ILE E  1 25  ? 17.40529  -57.97855 -24.18324 1.000 10.57024 ? 56  ILE E O   1 
ATOM   4099  C CB  . ILE E  1 25  ? 14.52162  -58.56382 -23.73859 1.000 9.31682  ? 56  ILE E CB  1 
ATOM   4100  C CG1 . ILE E  1 25  ? 13.40626  -59.21607 -22.91675 1.000 7.55225  ? 56  ILE E CG1 1 
ATOM   4101  C CG2 . ILE E  1 25  ? 13.96569  -57.95112 -25.01011 1.000 7.91703  ? 56  ILE E CG2 1 
ATOM   4102  C CD1 . ILE E  1 25  ? 13.05965  -58.42688 -21.65578 1.000 10.17371 ? 56  ILE E CD1 1 
ATOM   4103  N N   . ALA E  1 26  ? 17.11259  -59.33834 -25.95526 1.000 7.85824  ? 57  ALA E N   1 
ATOM   4104  C CA  . ALA E  1 26  ? 18.19854  -58.72141 -26.69165 1.000 12.00163 ? 57  ALA E CA  1 
ATOM   4105  C C   . ALA E  1 26  ? 17.75845  -57.38447 -27.27463 1.000 8.83336  ? 57  ALA E C   1 
ATOM   4106  O O   . ALA E  1 26  ? 16.56390  -57.09730 -27.44101 1.000 6.97269  ? 57  ALA E O   1 
ATOM   4107  C CB  . ALA E  1 26  ? 18.68721  -59.64062 -27.81650 1.000 9.77677  ? 57  ALA E CB  1 
ATOM   4108  N N   . VAL E  1 27  ? 18.74863  -56.55814 -27.57927 1.000 7.62230  ? 58  VAL E N   1 
ATOM   4109  C CA  . VAL E  1 27  ? 18.48135  -55.32564 -28.30244 1.000 9.59555  ? 58  VAL E CA  1 
ATOM   4110  C C   . VAL E  1 27  ? 17.70026  -55.71264 -29.55214 1.000 10.97082 ? 58  VAL E C   1 
ATOM   4111  O O   . VAL E  1 27  ? 18.12351  -56.58374 -30.32018 1.000 9.77062  ? 58  VAL E O   1 
ATOM   4112  C CB  . VAL E  1 27  ? 19.77944  -54.57328 -28.64891 1.000 10.66246 ? 58  VAL E CB  1 
ATOM   4113  C CG1 . VAL E  1 27  ? 19.50530  -53.51958 -29.71881 1.000 12.30375 ? 58  VAL E CG1 1 
ATOM   4114  C CG2 . VAL E  1 27  ? 20.36390  -53.92879 -27.39917 1.000 7.91533  ? 58  VAL E CG2 1 
ATOM   4115  N N   . GLY E  1 28  ? 16.53558  -55.10992 -29.74646 1.000 8.85445  ? 59  GLY E N   1 
ATOM   4116  C CA  . GLY E  1 28  ? 15.74135  -55.39314 -30.91794 1.000 7.14439  ? 59  GLY E CA  1 
ATOM   4117  C C   . GLY E  1 28  ? 14.71621  -56.49366 -30.75767 1.000 8.88970  ? 59  GLY E C   1 
ATOM   4118  O O   . GLY E  1 28  ? 13.86026  -56.64203 -31.63471 1.000 12.50789 ? 59  GLY E O   1 
ATOM   4119  N N   . SER E  1 29  ? 14.76042  -57.26473 -29.67611 1.000 7.44773  ? 60  SER E N   1 
ATOM   4120  C CA  . SER E  1 29  ? 13.76662  -58.30666 -29.46818 1.000 8.50190  ? 60  SER E CA  1 
ATOM   4121  C C   . SER E  1 29  ? 12.64373  -57.79821 -28.57334 1.000 5.87513  ? 60  SER E C   1 
ATOM   4122  O O   . SER E  1 29  ? 12.81816  -56.86575 -27.79111 1.000 5.76107  ? 60  SER E O   1 
ATOM   4123  C CB  . SER E  1 29  ? 14.39024  -59.55625 -28.84094 1.000 8.35334  ? 60  SER E CB  1 
ATOM   4124  O OG  . SER E  1 29  ? 15.55908  -59.93710 -29.52644 1.000 12.26949 ? 60  SER E OG  1 
ATOM   4125  N N   . SER E  1 30  ? 11.49223  -58.45076 -28.67137 1.000 5.78565  ? 61  SER E N   1 
ATOM   4126  C CA  . SER E  1 30  ? 10.34504  -58.07234 -27.86720 1.000 5.53858  ? 61  SER E CA  1 
ATOM   4127  C C   . SER E  1 30  ? 10.30999  -58.82571 -26.53830 1.000 5.57657  ? 61  SER E C   1 
ATOM   4128  O O   . SER E  1 30  ? 10.79565  -59.95580 -26.42159 1.000 5.96588  ? 61  SER E O   1 
ATOM   4129  C CB  . SER E  1 30  ? 9.04923   -58.32013 -28.63728 1.000 5.50683  ? 61  SER E CB  1 
ATOM   4130  O OG  . SER E  1 30  ? 8.91236   -59.68736 -28.95945 1.000 7.45006  ? 61  SER E OG  1 
ATOM   4131  N N   . VAL E  1 31  ? 9.73373   -58.16477 -25.53306 1.000 5.28484  ? 62  VAL E N   1 
ATOM   4132  C CA  . VAL E  1 31  ? 9.32408   -58.81619 -24.29518 1.000 5.21222  ? 62  VAL E CA  1 
ATOM   4133  C C   . VAL E  1 31  ? 8.14586   -59.73797 -24.57044 1.000 5.19453  ? 62  VAL E C   1 
ATOM   4134  O O   . VAL E  1 31  ? 7.14801   -59.33250 -25.18067 1.000 5.12145  ? 62  VAL E O   1 
ATOM   4135  C CB  . VAL E  1 31  ? 8.94767   -57.76440 -23.24128 1.000 5.23353  ? 62  VAL E CB  1 
ATOM   4136  C CG1 . VAL E  1 31  ? 8.59642   -58.42892 -21.88558 1.000 5.00164  ? 62  VAL E CG1 1 
ATOM   4137  C CG2 . VAL E  1 31  ? 10.05772  -56.74624 -23.09781 1.000 5.09955  ? 62  VAL E CG2 1 
ATOM   4138  N N   . THR E  1 32  ? 8.25545   -60.98693 -24.12295 1.000 5.83856  ? 63  THR E N   1 
ATOM   4139  C CA  . THR E  1 32  ? 7.16097   -61.93344 -24.25540 1.000 5.31759  ? 63  THR E CA  1 
ATOM   4140  C C   . THR E  1 32  ? 6.31507   -61.92247 -22.98368 1.000 5.17578  ? 63  THR E C   1 
ATOM   4141  O O   . THR E  1 32  ? 6.78643   -61.56643 -21.89855 1.000 5.11486  ? 63  THR E O   1 
ATOM   4142  C CB  . THR E  1 32  ? 7.69271   -63.34568 -24.53902 1.000 5.54897  ? 63  THR E CB  1 
ATOM   4143  O OG1 . THR E  1 32  ? 8.58573   -63.75862 -23.48102 1.000 6.35132  ? 63  THR E OG1 1 
ATOM   4144  C CG2 . THR E  1 32  ? 8.39888   -63.39743 -25.88008 1.000 5.72671  ? 63  THR E CG2 1 
ATOM   4145  N N   . PHE E  1 33  ? 5.05595   -62.32638 -23.12301 1.000 5.16035  ? 64  PHE E N   1 
ATOM   4146  C CA  . PHE E  1 33  ? 4.12907   -62.35821 -21.99455 1.000 5.05945  ? 64  PHE E CA  1 
ATOM   4147  C C   . PHE E  1 33  ? 3.52303   -63.75168 -21.87341 1.000 5.20246  ? 64  PHE E C   1 
ATOM   4148  O O   . PHE E  1 33  ? 2.75542   -64.18171 -22.74256 1.000 5.29857  ? 64  PHE E O   1 
ATOM   4149  C CB  . PHE E  1 33  ? 3.04932   -61.29230 -22.14230 1.000 4.91899  ? 64  PHE E CB  1 
ATOM   4150  C CG  . PHE E  1 33  ? 3.60439   -59.89219 -22.33123 1.000 4.80742  ? 64  PHE E CG  1 
ATOM   4151  C CD1 . PHE E  1 33  ? 4.01801   -59.15035 -21.25594 1.000 4.71244  ? 64  PHE E CD1 1 
ATOM   4152  C CD2 . PHE E  1 33  ? 3.72819   -59.34804 -23.58910 1.000 4.83541  ? 64  PHE E CD2 1 
ATOM   4153  C CE1 . PHE E  1 33  ? 4.53550   -57.86053 -21.42877 1.000 4.64721  ? 64  PHE E CE1 1 
ATOM   4154  C CE2 . PHE E  1 33  ? 4.25830   -58.08517 -23.77022 1.000 4.76185  ? 64  PHE E CE2 1 
ATOM   4155  C CZ  . PHE E  1 33  ? 4.65394   -57.33116 -22.68890 1.000 4.66795  ? 64  PHE E CZ  1 
ATOM   4156  N N   . ASN E  1 34  ? 3.84279   -64.44101 -20.76855 1.000 5.24566  ? 65  ASN E N   1 
ATOM   4157  C CA  . ASN E  1 34  ? 3.33719   -65.78624 -20.55729 1.000 5.40785  ? 65  ASN E CA  1 
ATOM   4158  C C   . ASN E  1 34  ? 1.88597   -65.82711 -20.07236 1.000 5.36732  ? 65  ASN E C   1 
ATOM   4159  O O   . ASN E  1 34  ? 1.28691   -66.90046 -20.07264 1.000 5.52887  ? 65  ASN E O   1 
ATOM   4160  C CB  . ASN E  1 34  ? 4.27091   -66.54548 -19.59108 1.000 5.51042  ? 65  ASN E CB  1 
ATOM   4161  C CG  . ASN E  1 34  ? 4.26625   -65.98799 -18.12782 1.000 5.39032  ? 65  ASN E CG  1 
ATOM   4162  O OD1 . ASN E  1 34  ? 3.68784   -64.94724 -17.82040 1.000 5.22209  ? 65  ASN E OD1 1 
ATOM   4163  N ND2 . ASN E  1 34  ? 4.93427   -66.71140 -17.23949 1.000 5.51506  ? 65  ASN E ND2 1 
ATOM   4164  N N   . THR E  1 35  ? 1.27709   -64.71028 -19.69453 1.000 5.19221  ? 66  THR E N   1 
ATOM   4165  C CA  . THR E  1 35  ? -0.04475  -64.80231 -19.08484 1.000 5.19165  ? 66  THR E CA  1 
ATOM   4166  C C   . THR E  1 35  ? -0.97372  -63.72811 -19.63911 1.000 5.09292  ? 66  THR E C   1 
ATOM   4167  O O   . THR E  1 35  ? -0.62657  -62.54606 -19.67194 1.000 4.94333  ? 66  THR E O   1 
ATOM   4168  C CB  . THR E  1 35  ? 0.03478   -64.69981 -17.54040 1.000 5.13720  ? 66  THR E CB  1 
ATOM   4169  O OG1 . THR E  1 35  ? 1.22558   -65.34123 -17.07094 1.000 5.21221  ? 66  THR E OG1 1 
ATOM   4170  C CG2 . THR E  1 35  ? -1.16832  -65.38248 -16.88539 1.000 5.24024  ? 66  THR E CG2 1 
ATOM   4171  N N   . ASN E  1 36  ? -2.15905  -64.15251 -20.05660 1.000 5.69798  ? 67  ASN E N   1 
ATOM   4172  C CA  . ASN E  1 36  ? -3.21235  -63.24366 -20.47541 1.000 6.55975  ? 67  ASN E CA  1 
ATOM   4173  C C   . ASN E  1 36  ? -4.05559  -62.86937 -19.26022 1.000 5.64449  ? 67  ASN E C   1 
ATOM   4174  O O   . ASN E  1 36  ? -4.51851  -63.75435 -18.53308 1.000 7.56598  ? 67  ASN E O   1 
ATOM   4175  C CB  . ASN E  1 36  ? -4.09503  -63.89242 -21.54659 1.000 5.38283  ? 67  ASN E CB  1 
ATOM   4176  C CG  . ASN E  1 36  ? -3.51470  -63.77913 -22.95111 1.000 5.43518  ? 67  ASN E CG  1 
ATOM   4177  O OD1 . ASN E  1 36  ? -2.45068  -63.20638 -23.16334 1.000 5.30842  ? 67  ASN E OD1 1 
ATOM   4178  N ND2 . ASN E  1 36  ? -4.22415  -64.33181 -23.91731 1.000 5.65867  ? 67  ASN E ND2 1 
ATOM   4179  N N   . GLY E  1 37  ? -4.24772  -61.56336 -19.04024 1.000 4.97908  ? 68  GLY E N   1 
ATOM   4180  C CA  . GLY E  1 37  ? -5.24667  -61.07431 -18.11173 1.000 4.97567  ? 68  GLY E CA  1 
ATOM   4181  C C   . GLY E  1 37  ? -6.55977  -60.86600 -18.84051 1.000 5.09523  ? 68  GLY E C   1 
ATOM   4182  O O   . GLY E  1 37  ? -6.72814  -61.33486 -19.96836 1.000 5.97783  ? 68  GLY E O   1 
ATOM   4183  N N   . PRO E  1 38  ? -7.51759  -60.16642 -18.23161 1.000 5.10847  ? 69  PRO E N   1 
ATOM   4184  C CA  . PRO E  1 38  ? -8.79794  -59.94517 -18.91431 1.000 5.26470  ? 69  PRO E CA  1 
ATOM   4185  C C   . PRO E  1 38  ? -8.61538  -59.24784 -20.25993 1.000 6.07226  ? 69  PRO E C   1 
ATOM   4186  O O   . PRO E  1 38  ? -7.87344  -58.26996 -20.38516 1.000 5.07224  ? 69  PRO E O   1 
ATOM   4187  C CB  . PRO E  1 38  ? -9.57615  -59.06866 -17.92877 1.000 5.25821  ? 69  PRO E CB  1 
ATOM   4188  C CG  . PRO E  1 38  ? -9.00852  -59.41542 -16.60246 1.000 7.13887  ? 69  PRO E CG  1 
ATOM   4189  C CD  . PRO E  1 38  ? -7.54187  -59.63957 -16.85560 1.000 5.45914  ? 69  PRO E CD  1 
ATOM   4190  N N   . ILE E  1 39  ? -9.28674  -59.78253 -21.27747 1.000 6.40683  ? 70  ILE E N   1 
ATOM   4191  C CA  . ILE E  1 39  ? -9.39297  -59.14071 -22.58081 1.000 7.91255  ? 70  ILE E CA  1 
ATOM   4192  C C   . ILE E  1 39  ? -10.86443 -59.08704 -22.93750 1.000 6.29597  ? 70  ILE E C   1 
ATOM   4193  O O   . ILE E  1 39  ? -11.56923 -60.08870 -22.79973 1.000 6.83487  ? 70  ILE E O   1 
ATOM   4194  C CB  . ILE E  1 39  ? -8.61730  -59.88516 -23.68147 1.000 5.55646  ? 70  ILE E CB  1 
ATOM   4195  C CG1 . ILE E  1 39  ? -7.19428  -60.19721 -23.21719 1.000 5.36571  ? 70  ILE E CG1 1 
ATOM   4196  C CG2 . ILE E  1 39  ? -8.62618  -59.04147 -24.94169 1.000 5.84606  ? 70  ILE E CG2 1 
ATOM   4197  C CD1 . ILE E  1 39  ? -6.38372  -60.96901 -24.21199 1.000 5.45250  ? 70  ILE E CD1 1 
ATOM   4198  N N   . THR E  1 40  ? -11.32632 -57.92663 -23.37917 1.000 5.92513  ? 71  THR E N   1 
ATOM   4199  C CA  . THR E  1 40  ? -12.70252 -57.74946 -23.79758 1.000 6.51193  ? 71  THR E CA  1 
ATOM   4200  C C   . THR E  1 40  ? -12.70423 -57.07900 -25.16024 1.000 8.58861  ? 71  THR E C   1 
ATOM   4201  O O   . THR E  1 40  ? -11.83658 -56.25889 -25.45989 1.000 8.68063  ? 71  THR E O   1 
ATOM   4202  C CB  . THR E  1 40  ? -13.48335 -56.90745 -22.79191 1.000 7.92023  ? 71  THR E CB  1 
ATOM   4203  O OG1 . THR E  1 40  ? -12.89383 -55.61189 -22.72644 1.000 9.00764  ? 71  THR E OG1 1 
ATOM   4204  C CG2 . THR E  1 40  ? -13.41659 -57.52812 -21.39957 1.000 7.78909  ? 71  THR E CG2 1 
ATOM   4205  N N   . GLY E  1 41  ? -13.67343 -57.43543 -25.99267 1.000 6.44732  ? 72  GLY E N   1 
ATOM   4206  C CA  . GLY E  1 41  ? -13.79736 -56.79871 -27.28486 1.000 7.40480  ? 72  GLY E CA  1 
ATOM   4207  C C   . GLY E  1 41  ? -13.17084 -57.61810 -28.39332 1.000 8.22046  ? 72  GLY E C   1 
ATOM   4208  O O   . GLY E  1 41  ? -12.60973 -58.69882 -28.18844 1.000 6.94153  ? 72  GLY E O   1 
ATOM   4209  N N   . THR E  1 42  ? -13.28875 -57.07398 -29.60077 1.000 7.08486  ? 73  THR E N   1 
ATOM   4210  C CA  . THR E  1 42  ? -12.79400 -57.72246 -30.80306 1.000 7.67527  ? 73  THR E CA  1 
ATOM   4211  C C   . THR E  1 42  ? -11.52584 -57.07763 -31.35764 1.000 9.50978  ? 73  THR E C   1 
ATOM   4212  O O   . THR E  1 42  ? -10.88940 -57.65852 -32.24333 1.000 10.53531 ? 73  THR E O   1 
ATOM   4213  C CB  . THR E  1 42  ? -13.89455 -57.72929 -31.87980 1.000 8.57143  ? 73  THR E CB  1 
ATOM   4214  O OG1 . THR E  1 42  ? -13.95617 -56.45702 -32.52296 1.000 10.68693 ? 73  THR E OG1 1 
ATOM   4215  C CG2 . THR E  1 42  ? -15.26924 -57.98650 -31.25129 1.000 9.52444  ? 73  THR E CG2 1 
ATOM   4216  N N   . ALA E  1 43  ? -11.13350 -55.90652 -30.85557 1.000 11.55012 ? 74  ALA E N   1 
ATOM   4217  C CA  . ALA E  1 43  ? -10.00655 -55.18400 -31.44121 1.000 11.91770 ? 74  ALA E CA  1 
ATOM   4218  C C   . ALA E  1 43  ? -8.68726  -55.83797 -31.07560 1.000 8.63610  ? 74  ALA E C   1 
ATOM   4219  O O   . ALA E  1 43  ? -7.83995  -56.06108 -31.94691 1.000 10.09018 ? 74  ALA E O   1 
ATOM   4220  C CB  . ALA E  1 43  ? -10.00831 -53.72361 -30.98664 1.000 8.30856  ? 74  ALA E CB  1 
ATOM   4221  N N   . LEU E  1 44  ? -8.51705  -56.17764 -29.79530 1.000 7.35927  ? 75  LEU E N   1 
ATOM   4222  C CA  . LEU E  1 44  ? -7.23463  -56.51710 -29.19768 1.000 7.22923  ? 75  LEU E CA  1 
ATOM   4223  C C   . LEU E  1 44  ? -7.14933  -57.99934 -28.85549 1.000 9.79154  ? 75  LEU E C   1 
ATOM   4224  O O   . LEU E  1 44  ? -8.11406  -58.59820 -28.37455 1.000 9.26268  ? 75  LEU E O   1 
ATOM   4225  C CB  . LEU E  1 44  ? -6.99916  -55.69894 -27.92788 1.000 7.09830  ? 75  LEU E CB  1 
ATOM   4226  C CG  . LEU E  1 44  ? -7.03082  -54.17087 -28.08301 1.000 9.40421  ? 75  LEU E CG  1 
ATOM   4227  C CD1 . LEU E  1 44  ? -7.22743  -53.44105 -26.73526 1.000 5.26625  ? 75  LEU E CD1 1 
ATOM   4228  C CD2 . LEU E  1 44  ? -5.77878  -53.69446 -28.79248 1.000 5.90477  ? 75  LEU E CD2 1 
ATOM   4229  N N   . SER E  1 45  ? -5.97640  -58.58295 -29.08030 1.000 9.59734  ? 76  SER E N   1 
ATOM   4230  C CA  . SER E  1 45  ? -5.76016  -59.97375 -28.74231 1.000 7.12441  ? 76  SER E CA  1 
ATOM   4231  C C   . SER E  1 45  ? -4.28524  -60.17744 -28.46011 1.000 7.58761  ? 76  SER E C   1 
ATOM   4232  O O   . SER E  1 45  ? -3.44513  -59.31434 -28.73769 1.000 7.32617  ? 76  SER E O   1 
ATOM   4233  C CB  . SER E  1 45  ? -6.23401  -60.90614 -29.86076 1.000 9.74429  ? 76  SER E CB  1 
ATOM   4234  O OG  . SER E  1 45  ? -5.63610  -60.54687 -31.09210 1.000 11.55997 ? 76  SER E OG  1 
ATOM   4235  N N   . HIS E  1 46  ? -3.98527  -61.33966 -27.88858 1.000 7.56647  ? 77  HIS E N   1 
ATOM   4236  C CA  . HIS E  1 46  ? -2.61241  -61.73923 -27.62862 1.000 7.78031  ? 77  HIS E CA  1 
ATOM   4237  C C   . HIS E  1 46  ? -2.62133  -63.23810 -27.40103 1.000 6.19009  ? 77  HIS E C   1 
ATOM   4238  O O   . HIS E  1 46  ? -3.48934  -63.73597 -26.68623 1.000 5.95549  ? 77  HIS E O   1 
ATOM   4239  C CB  . HIS E  1 46  ? -2.04798  -60.98493 -26.40898 1.000 6.05168  ? 77  HIS E CB  1 
ATOM   4240  C CG  . HIS E  1 46  ? -0.76279  -61.54113 -25.88248 1.000 6.13132  ? 77  HIS E CG  1 
ATOM   4241  N ND1 . HIS E  1 46  ? -0.70241  -62.34218 -24.76137 1.000 5.97175  ? 77  HIS E ND1 1 
ATOM   4242  C CD2 . HIS E  1 46  ? 0.51350   -61.40231 -26.31374 1.000 6.85977  ? 77  HIS E CD2 1 
ATOM   4243  C CE1 . HIS E  1 46  ? 0.55477   -62.68031 -24.53021 1.000 5.24938  ? 77  HIS E CE1 1 
ATOM   4244  N NE2 . HIS E  1 46  ? 1.31222   -62.13099 -25.46193 1.000 6.39041  ? 77  HIS E NE2 1 
ATOM   4245  N N   . ILE E  1 47  ? -1.69057  -63.95144 -28.04077 1.000 7.07770  ? 78  ILE E N   1 
ATOM   4246  C CA  . ILE E  1 47  ? -1.48404  -65.37044 -27.79038 1.000 6.10324  ? 78  ILE E CA  1 
ATOM   4247  C C   . ILE E  1 47  ? -0.45298  -65.50400 -26.67958 1.000 8.62744  ? 78  ILE E C   1 
ATOM   4248  O O   . ILE E  1 47  ? 0.64176   -64.92469 -26.75895 1.000 8.26101  ? 78  ILE E O   1 
ATOM   4249  C CB  . ILE E  1 47  ? -1.01281  -66.10049 -29.06375 1.000 7.09371  ? 78  ILE E CB  1 
ATOM   4250  C CG1 . ILE E  1 47  ? -1.96497  -65.86243 -30.25275 1.000 6.60852  ? 78  ILE E CG1 1 
ATOM   4251  C CG2 . ILE E  1 47  ? -0.80346  -67.61098 -28.79544 1.000 6.61988  ? 78  ILE E CG2 1 
ATOM   4252  C CD1 . ILE E  1 47  ? -3.43604  -66.15061 -29.94882 1.000 10.15368 ? 78  ILE E CD1 1 
ATOM   4253  N N   . THR E  1 48  ? -0.79162  -66.27615 -25.64924 1.000 9.92886  ? 79  THR E N   1 
ATOM   4254  C CA  . THR E  1 48  ? 0.12570   -66.48051 -24.53435 1.000 10.87481 ? 79  THR E CA  1 
ATOM   4255  C C   . THR E  1 48  ? 1.44740   -67.05982 -25.01821 1.000 9.36558  ? 79  THR E C   1 
ATOM   4256  O O   . THR E  1 48  ? 1.47780   -67.98418 -25.82863 1.000 11.68408 ? 79  THR E O   1 
ATOM   4257  C CB  . THR E  1 48  ? -0.49670  -67.41450 -23.49889 1.000 9.22119  ? 79  THR E CB  1 
ATOM   4258  O OG1 . THR E  1 48  ? -0.90898  -68.61676 -24.14412 1.000 15.46201 ? 79  THR E OG1 1 
ATOM   4259  C CG2 . THR E  1 48  ? -1.72172  -66.76847 -22.87141 1.000 7.55559  ? 79  THR E CG2 1 
ATOM   4260  N N   . GLY E  1 49  ? 2.54508   -66.51253 -24.50552 1.000 10.05526 ? 80  GLY E N   1 
ATOM   4261  C CA  . GLY E  1 49  ? 3.87392   -66.96935 -24.84450 1.000 9.69546  ? 80  GLY E CA  1 
ATOM   4262  C C   . GLY E  1 49  ? 4.58537   -66.09725 -25.84550 1.000 9.82522  ? 80  GLY E C   1 
ATOM   4263  O O   . GLY E  1 49  ? 5.79821   -66.26891 -26.05401 1.000 12.01227 ? 80  GLY E O   1 
ATOM   4264  N N   . THR E  1 50  ? 3.86380   -65.17535 -26.46786 1.000 8.06287  ? 81  THR E N   1 
ATOM   4265  C CA  . THR E  1 50  ? 4.38632   -64.27326 -27.47251 1.000 5.79980  ? 81  THR E CA  1 
ATOM   4266  C C   . THR E  1 50  ? 4.53085   -62.88429 -26.87787 1.000 5.82822  ? 81  THR E C   1 
ATOM   4267  O O   . THR E  1 50  ? 4.08586   -62.59687 -25.76477 1.000 5.79274  ? 81  THR E O   1 
ATOM   4268  C CB  . THR E  1 50  ? 3.46278   -64.23764 -28.70608 1.000 8.94237  ? 81  THR E CB  1 
ATOM   4269  O OG1 . THR E  1 50  ? 2.27734   -63.46320 -28.42669 1.000 8.96886  ? 81  THR E OG1 1 
ATOM   4270  C CG2 . THR E  1 50  ? 3.04891   -65.66425 -29.11865 1.000 6.22541  ? 81  THR E CG2 1 
ATOM   4271  N N   . GLY E  1 51  ? 5.15165   -62.01028 -27.64507 1.000 6.55228  ? 82  GLY E N   1 
ATOM   4272  C CA  . GLY E  1 51  ? 5.14008   -60.61107 -27.29502 1.000 6.80671  ? 82  GLY E CA  1 
ATOM   4273  C C   . GLY E  1 51  ? 4.28612   -59.80544 -28.24581 1.000 6.31035  ? 82  GLY E C   1 
ATOM   4274  O O   . GLY E  1 51  ? 4.39454   -58.58051 -28.27215 1.000 7.72370  ? 82  GLY E O   1 
ATOM   4275  N N   . ASN E  1 52  ? 3.43112   -60.47419 -29.02026 1.000 5.47745  ? 83  ASN E N   1 
ATOM   4276  C CA  . ASN E  1 52  ? 2.60532   -59.83133 -30.04070 1.000 6.65030  ? 83  ASN E CA  1 
ATOM   4277  C C   . ASN E  1 52  ? 1.20834   -59.54688 -29.50016 1.000 6.13996  ? 83  ASN E C   1 
ATOM   4278  O O   . ASN E  1 52  ? 0.42948   -60.47240 -29.24546 1.000 5.53177  ? 83  ASN E O   1 
ATOM   4279  C CB  . ASN E  1 52  ? 2.50196   -60.69920 -31.29032 1.000 6.89396  ? 83  ASN E CB  1 
ATOM   4280  C CG  . ASN E  1 52  ? 3.84062   -60.93075 -31.93946 1.000 10.11011 ? 83  ASN E CG  1 
ATOM   4281  O OD1 . ASN E  1 52  ? 4.56702   -59.98323 -32.24114 1.000 8.52525  ? 83  ASN E OD1 1 
ATOM   4282  N ND2 . ASN E  1 52  ? 4.18192   -62.20262 -32.15298 1.000 9.78913  ? 83  ASN E ND2 1 
ATOM   4283  N N   . ILE E  1 53  ? 0.89162   -58.26489 -29.35297 1.000 5.58334  ? 84  ILE E N   1 
ATOM   4284  C CA  . ILE E  1 53  ? -0.47491  -57.80014 -29.16394 1.000 5.66522  ? 84  ILE E CA  1 
ATOM   4285  C C   . ILE E  1 53  ? -0.99122  -57.38038 -30.52906 1.000 6.99608  ? 84  ILE E C   1 
ATOM   4286  O O   . ILE E  1 53  ? -0.43369  -56.47581 -31.15776 1.000 5.44079  ? 84  ILE E O   1 
ATOM   4287  C CB  . ILE E  1 53  ? -0.55395  -56.63563 -28.17010 1.000 5.04620  ? 84  ILE E CB  1 
ATOM   4288  C CG1 . ILE E  1 53  ? -0.23113  -57.10884 -26.75204 1.000 4.91294  ? 84  ILE E CG1 1 
ATOM   4289  C CG2 . ILE E  1 53  ? -1.93864  -56.03045 -28.21847 1.000 5.06868  ? 84  ILE E CG2 1 
ATOM   4290  C CD1 . ILE E  1 53  ? 0.04162   -55.96432 -25.79499 1.000 4.73262  ? 84  ILE E CD1 1 
ATOM   4291  N N   . ILE E  1 54  ? -2.04409  -58.03563 -31.00424 1.000 7.28387  ? 85  ILE E N   1 
ATOM   4292  C CA  . ILE E  1 54  ? -2.50839  -57.83202 -32.36419 1.000 6.58070  ? 85  ILE E CA  1 
ATOM   4293  C C   . ILE E  1 54  ? -3.74899  -56.95853 -32.32072 1.000 6.49890  ? 85  ILE E C   1 
ATOM   4294  O O   . ILE E  1 54  ? -4.62985  -57.15301 -31.47577 1.000 7.38800  ? 85  ILE E O   1 
ATOM   4295  C CB  . ILE E  1 54  ? -2.74674  -59.17601 -33.07640 1.000 8.99305  ? 85  ILE E CB  1 
ATOM   4296  C CG1 . ILE E  1 54  ? -1.38161  -59.82532 -33.35263 1.000 7.89813  ? 85  ILE E CG1 1 
ATOM   4297  C CG2 . ILE E  1 54  ? -3.55665  -58.98063 -34.37758 1.000 6.49038  ? 85  ILE E CG2 1 
ATOM   4298  C CD1 . ILE E  1 54  ? -1.41315  -61.30321 -33.64994 1.000 8.50055  ? 85  ILE E CD1 1 
ATOM   4299  N N   . ILE E  1 55  ? -3.78962  -55.96709 -33.20655 1.000 7.64520  ? 86  ILE E N   1 
ATOM   4300  C CA  . ILE E  1 55  ? -4.76975  -54.89681 -33.17358 1.000 6.84053  ? 86  ILE E CA  1 
ATOM   4301  C C   . ILE E  1 55  ? -5.53132  -54.95380 -34.48267 1.000 9.04727  ? 86  ILE E C   1 
ATOM   4302  O O   . ILE E  1 55  ? -4.94532  -54.79004 -35.56185 1.000 6.45069  ? 86  ILE E O   1 
ATOM   4303  C CB  . ILE E  1 55  ? -4.12161  -53.51708 -32.97215 1.000 6.69269  ? 86  ILE E CB  1 
ATOM   4304  C CG1 . ILE E  1 55  ? -3.44866  -53.41711 -31.60055 1.000 6.29040  ? 86  ILE E CG1 1 
ATOM   4305  C CG2 . ILE E  1 55  ? -5.16546  -52.44719 -33.06631 1.000 6.57026  ? 86  ILE E CG2 1 
ATOM   4306  C CD1 . ILE E  1 55  ? -2.72725  -52.11981 -31.39642 1.000 5.72119  ? 86  ILE E CD1 1 
ATOM   4307  N N   . ASN E  1 56  ? -6.83636  -55.17779 -34.38391 1.000 9.75119  ? 87  ASN E N   1 
ATOM   4308  C CA  . ASN E  1 56  ? -7.62828  -55.51683 -35.54053 1.000 8.55839  ? 87  ASN E CA  1 
ATOM   4309  C C   . ASN E  1 56  ? -8.69928  -54.49217 -35.86302 1.000 12.31140 ? 87  ASN E C   1 
ATOM   4310  O O   . ASN E  1 56  ? -9.47767  -54.71603 -36.79743 1.000 12.98383 ? 87  ASN E O   1 
ATOM   4311  C CB  . ASN E  1 56  ? -8.26765  -56.88865 -35.34092 1.000 11.94050 ? 87  ASN E CB  1 
ATOM   4312  C CG  . ASN E  1 56  ? -7.96497  -57.82630 -36.47425 1.000 18.56082 ? 87  ASN E CG  1 
ATOM   4313  O OD1 . ASN E  1 56  ? -8.02400  -57.44218 -37.65217 1.000 19.18916 ? 87  ASN E OD1 1 
ATOM   4314  N ND2 . ASN E  1 56  ? -7.60113  -59.06337 -36.13302 1.000 23.88025 ? 87  ASN E ND2 1 
ATOM   4315  N N   . THR E  1 57  ? -8.75565  -53.37943 -35.13132 1.000 11.26645 ? 88  THR E N   1 
ATOM   4316  C CA  . THR E  1 57  ? -9.69139  -52.29729 -35.39834 1.000 13.33942 ? 88  THR E CA  1 
ATOM   4317  C C   . THR E  1 57  ? -8.91434  -50.99028 -35.47387 1.000 16.20089 ? 88  THR E C   1 
ATOM   4318  O O   . THR E  1 57  ? -8.12951  -50.68228 -34.56807 1.000 13.36901 ? 88  THR E O   1 
ATOM   4319  C CB  . THR E  1 57  ? -10.77474 -52.21443 -34.31455 1.000 12.85777 ? 88  THR E CB  1 
ATOM   4320  O OG1 . THR E  1 57  ? -11.61539 -53.37234 -34.38270 1.000 11.22211 ? 88  THR E OG1 1 
ATOM   4321  C CG2 . THR E  1 57  ? -11.63161 -50.98190 -34.51919 1.000 13.99872 ? 88  THR E CG2 1 
ATOM   4322  N N   . LEU E  1 58  ? -9.11506  -50.23652 -36.55883 1.000 12.22709 ? 89  LEU E N   1 
ATOM   4323  C CA  . LEU E  1 58  ? -8.50253  -48.92116 -36.65971 1.000 12.23118 ? 89  LEU E CA  1 
ATOM   4324  C C   . LEU E  1 58  ? -8.99964  -48.01862 -35.53400 1.000 13.22684 ? 89  LEU E C   1 
ATOM   4325  O O   . LEU E  1 58  ? -10.07542 -48.22713 -34.96387 1.000 15.99055 ? 89  LEU E O   1 
ATOM   4326  C CB  . LEU E  1 58  ? -8.80283  -48.27810 -38.01572 1.000 10.40775 ? 89  LEU E CB  1 
ATOM   4327  C CG  . LEU E  1 58  ? -8.60946  -49.13967 -39.26973 1.000 11.97310 ? 89  LEU E CG  1 
ATOM   4328  C CD1 . LEU E  1 58  ? -9.50461  -48.66437 -40.39979 1.000 17.48687 ? 89  LEU E CD1 1 
ATOM   4329  C CD2 . LEU E  1 58  ? -7.15739  -49.10966 -39.70666 1.000 9.28311  ? 89  LEU E CD2 1 
ATOM   4330  N N   . GLY E  1 59  ? -8.19366  -47.01629 -35.20192 1.000 8.17607  ? 90  GLY E N   1 
ATOM   4331  C CA  . GLY E  1 59  ? -8.57900  -46.02288 -34.22463 1.000 8.87750  ? 90  GLY E CA  1 
ATOM   4332  C C   . GLY E  1 59  ? -7.39462  -45.62117 -33.37514 1.000 9.22021  ? 90  GLY E C   1 
ATOM   4333  O O   . GLY E  1 59  ? -6.23896  -45.79140 -33.76559 1.000 8.10620  ? 90  GLY E O   1 
ATOM   4334  N N   . THR E  1 60  ? -7.69969  -45.10048 -32.18935 1.000 9.95800  ? 91  THR E N   1 
ATOM   4335  C CA  . THR E  1 60  ? -6.70339  -44.53694 -31.28860 1.000 8.05935  ? 91  THR E CA  1 
ATOM   4336  C C   . THR E  1 60  ? -6.63535  -45.37859 -30.02801 1.000 6.48665  ? 91  THR E C   1 
ATOM   4337  O O   . THR E  1 60  ? -7.67377  -45.68820 -29.43321 1.000 6.19944  ? 91  THR E O   1 
ATOM   4338  C CB  . THR E  1 60  ? -7.06581  -43.09274 -30.96546 1.000 9.32519  ? 91  THR E CB  1 
ATOM   4339  O OG1 . THR E  1 60  ? -7.16312  -42.37372 -32.20091 1.000 10.84820 ? 91  THR E OG1 1 
ATOM   4340  C CG2 . THR E  1 60  ? -6.02784  -42.44934 -30.06324 1.000 8.62920  ? 91  THR E CG2 1 
ATOM   4341  N N   . TYR E  1 61  ? -5.41900  -45.74958 -29.62276 1.000 5.40557  ? 92  TYR E N   1 
ATOM   4342  C CA  . TYR E  1 61  ? -5.22903  -46.66953 -28.50410 1.000 10.00802 ? 92  TYR E CA  1 
ATOM   4343  C C   . TYR E  1 61  ? -4.30634  -46.07207 -27.45266 1.000 6.72407  ? 92  TYR E C   1 
ATOM   4344  O O   . TYR E  1 61  ? -3.35460  -45.36117 -27.77351 1.000 7.52545  ? 92  TYR E O   1 
ATOM   4345  C CB  . TYR E  1 61  ? -4.65828  -48.02694 -28.96944 1.000 5.94349  ? 92  TYR E CB  1 
ATOM   4346  C CG  . TYR E  1 61  ? -5.62314  -48.83694 -29.80377 1.000 5.27375  ? 92  TYR E CG  1 
ATOM   4347  C CD1 . TYR E  1 61  ? -5.72413  -48.63436 -31.16899 1.000 6.90966  ? 92  TYR E CD1 1 
ATOM   4348  C CD2 . TYR E  1 61  ? -6.40995  -49.81531 -29.22916 1.000 5.92731  ? 92  TYR E CD2 1 
ATOM   4349  C CE1 . TYR E  1 61  ? -6.59388  -49.38090 -31.94203 1.000 9.48118  ? 92  TYR E CE1 1 
ATOM   4350  C CE2 . TYR E  1 61  ? -7.29180  -50.56940 -29.98663 1.000 7.91302  ? 92  TYR E CE2 1 
ATOM   4351  C CZ  . TYR E  1 61  ? -7.38046  -50.35065 -31.34785 1.000 8.76917  ? 92  TYR E CZ  1 
ATOM   4352  O OH  . TYR E  1 61  ? -8.25187  -51.09370 -32.11902 1.000 7.45662  ? 92  TYR E OH  1 
ATOM   4353  N N   . VAL E  1 62  ? -4.57501  -46.40978 -26.19352 1.000 8.02272  ? 93  VAL E N   1 
ATOM   4354  C CA  . VAL E  1 62  ? -3.82447  -45.91234 -25.03960 1.000 5.57373  ? 93  VAL E CA  1 
ATOM   4355  C C   . VAL E  1 62  ? -3.16525  -47.11270 -24.36394 1.000 6.73577  ? 93  VAL E C   1 
ATOM   4356  O O   . VAL E  1 62  ? -3.84258  -47.92441 -23.71585 1.000 5.66941  ? 93  VAL E O   1 
ATOM   4357  C CB  . VAL E  1 62  ? -4.73205  -45.14982 -24.06144 1.000 5.87996  ? 93  VAL E CB  1 
ATOM   4358  C CG1 . VAL E  1 62  ? -3.94129  -44.67182 -22.86256 1.000 5.23796  ? 93  VAL E CG1 1 
ATOM   4359  C CG2 . VAL E  1 62  ? -5.39230  -43.94541 -24.78316 1.000 5.38494  ? 93  VAL E CG2 1 
ATOM   4360  N N   . ALA E  1 63  ? -1.84920  -47.23574 -24.51055 1.000 5.04908  ? 94  ALA E N   1 
ATOM   4361  C CA  . ALA E  1 63  ? -1.13282  -48.37018 -23.95771 1.000 4.98303  ? 94  ALA E CA  1 
ATOM   4362  C C   . ALA E  1 63  ? -0.18218  -47.93102 -22.85052 1.000 6.38819  ? 94  ALA E C   1 
ATOM   4363  O O   . ALA E  1 63  ? 0.47297   -46.88134 -22.93348 1.000 6.86603  ? 94  ALA E O   1 
ATOM   4364  C CB  . ALA E  1 63  ? -0.36755  -49.13109 -25.03865 1.000 4.49603  ? 94  ALA E CB  1 
ATOM   4365  N N   . GLU E  1 64  ? -0.08786  -48.77176 -21.83504 1.000 4.55542  ? 95  GLU E N   1 
ATOM   4366  C CA  . GLU E  1 64  ? 0.74794   -48.53552 -20.67325 1.000 5.59655  ? 95  GLU E CA  1 
ATOM   4367  C C   . GLU E  1 64  ? 1.60851   -49.77297 -20.49220 1.000 5.23646  ? 95  GLU E C   1 
ATOM   4368  O O   . GLU E  1 64  ? 1.11727   -50.89555 -20.65493 1.000 4.31582  ? 95  GLU E O   1 
ATOM   4369  C CB  . GLU E  1 64  ? -0.14104  -48.27731 -19.45780 1.000 5.97478  ? 95  GLU E CB  1 
ATOM   4370  C CG  . GLU E  1 64  ? 0.55631   -48.23868 -18.14503 1.000 7.97640  ? 95  GLU E CG  1 
ATOM   4371  C CD  . GLU E  1 64  ? 0.86396   -49.61509 -17.55433 1.000 7.04006  ? 95  GLU E CD  1 
ATOM   4372  O OE1 . GLU E  1 64  ? 0.21218   -50.62870 -17.89711 1.000 11.24975 ? 95  GLU E OE1 1 
ATOM   4373  O OE2 . GLU E  1 64  ? 1.77977   -49.67305 -16.72854 1.000 8.37584  ? 95  GLU E OE2 1 
ATOM   4374  N N   . PHE E  1 65  ? 2.89456   -49.59097 -20.20076 1.000 4.37000  ? 96  PHE E N   1 
ATOM   4375  C CA  . PHE E  1 65  ? 3.71323   -50.76135 -19.94147 1.000 4.38668  ? 96  PHE E CA  1 
ATOM   4376  C C   . PHE E  1 65  ? 4.49737   -50.60770 -18.64871 1.000 4.44552  ? 96  PHE E C   1 
ATOM   4377  O O   . PHE E  1 65  ? 4.77345   -49.49660 -18.19335 1.000 4.74002  ? 96  PHE E O   1 
ATOM   4378  C CB  . PHE E  1 65  ? 4.63178   -51.08213 -21.12008 1.000 4.43580  ? 96  PHE E CB  1 
ATOM   4379  C CG  . PHE E  1 65  ? 5.83734   -50.20678 -21.23524 1.000 4.52240  ? 96  PHE E CG  1 
ATOM   4380  C CD1 . PHE E  1 65  ? 6.95127   -50.41927 -20.44760 1.000 4.60952  ? 96  PHE E CD1 1 
ATOM   4381  C CD2 . PHE E  1 65  ? 5.87960   -49.21029 -22.18942 1.000 4.55289  ? 96  PHE E CD2 1 
ATOM   4382  C CE1 . PHE E  1 65  ? 8.04503   -49.65572 -20.58222 1.000 4.72966  ? 96  PHE E CE1 1 
ATOM   4383  C CE2 . PHE E  1 65  ? 6.99576   -48.43313 -22.32881 1.000 4.66405  ? 96  PHE E CE2 1 
ATOM   4384  C CZ  . PHE E  1 65  ? 8.08092   -48.65965 -21.52648 1.000 4.75668  ? 96  PHE E CZ  1 
ATOM   4385  N N   . GLN E  1 66  ? 4.83202   -51.75378 -18.05193 1.000 4.46743  ? 97  GLN E N   1 
ATOM   4386  C CA  . GLN E  1 66  ? 5.61165   -51.83248 -16.82574 1.000 4.56315  ? 97  GLN E CA  1 
ATOM   4387  C C   . GLN E  1 66  ? 6.65608   -52.91184 -17.02319 1.000 4.63940  ? 97  GLN E C   1 
ATOM   4388  O O   . GLN E  1 66  ? 6.37620   -53.94445 -17.64001 1.000 4.60231  ? 97  GLN E O   1 
ATOM   4389  C CB  . GLN E  1 66  ? 4.72409   -52.15401 -15.57769 1.000 4.55317  ? 97  GLN E CB  1 
ATOM   4390  C CG  . GLN E  1 66  ? 5.46534   -52.72920 -14.34520 1.000 4.67828  ? 97  GLN E CG  1 
ATOM   4391  C CD  . GLN E  1 66  ? 5.62433   -54.23950 -14.43042 1.000 4.68666  ? 97  GLN E CD  1 
ATOM   4392  O OE1 . GLN E  1 66  ? 4.98180   -54.87011 -15.24402 1.000 4.60028  ? 97  GLN E OE1 1 
ATOM   4393  N NE2 . GLN E  1 66  ? 6.49805   -54.81450 -13.61576 1.000 4.82451  ? 97  GLN E NE2 1 
ATOM   4394  N N   . LEU E  1 67  ? 7.84627   -52.68659 -16.46920 1.000 4.78240  ? 98  LEU E N   1 
ATOM   4395  C CA  . LEU E  1 67  ? 8.96312   -53.60001 -16.69248 1.000 4.90159  ? 98  LEU E CA  1 
ATOM   4396  C C   . LEU E  1 67  ? 9.96947   -53.45185 -15.55449 1.000 6.44424  ? 98  LEU E C   1 
ATOM   4397  O O   . LEU E  1 67  ? 10.42198  -52.33483 -15.26172 1.000 5.18490  ? 98  LEU E O   1 
ATOM   4398  C CB  . LEU E  1 67  ? 9.59229   -53.31408 -18.04722 1.000 4.92695  ? 98  LEU E CB  1 
ATOM   4399  C CG  . LEU E  1 67  ? 10.77803  -54.15492 -18.50150 1.000 5.08219  ? 98  LEU E CG  1 
ATOM   4400  C CD1 . LEU E  1 67  ? 10.66057  -54.40065 -19.96882 1.000 5.04457  ? 98  LEU E CD1 1 
ATOM   4401  C CD2 . LEU E  1 67  ? 12.05518  -53.41239 -18.19603 1.000 5.27844  ? 98  LEU E CD2 1 
ATOM   4402  N N   . GLN E  1 68  ? 10.29548  -54.57280 -14.89886 1.000 5.71237  ? 99  GLN E N   1 
ATOM   4403  C CA  . GLN E  1 68  ? 11.23245  -54.61894 -13.78323 1.000 5.41091  ? 99  GLN E CA  1 
ATOM   4404  C C   . GLN E  1 68  ? 12.43935  -55.42915 -14.20206 1.000 5.64200  ? 99  GLN E C   1 
ATOM   4405  O O   . GLN E  1 68  ? 12.31590  -56.62253 -14.48549 1.000 5.56718  ? 99  GLN E O   1 
ATOM   4406  C CB  . GLN E  1 68  ? 10.60712  -55.25232 -12.54284 1.000 6.49353  ? 99  GLN E CB  1 
ATOM   4407  C CG  . GLN E  1 68  ? 11.50087  -55.18223 -11.32202 1.000 6.24611  ? 99  GLN E CG  1 
ATOM   4408  C CD  . GLN E  1 68  ? 11.52233  -53.79106 -10.71778 1.000 11.48451 ? 99  GLN E CD  1 
ATOM   4409  O OE1 . GLN E  1 68  ? 10.77934  -52.90314 -11.15890 1.000 7.40304  ? 99  GLN E OE1 1 
ATOM   4410  N NE2 . GLN E  1 68  ? 12.36869  -53.58938 -9.69584  1.000 11.73336 ? 99  GLN E NE2 1 
ATOM   4411  N N   . ALA E  1 69  ? 13.60255  -54.79210 -14.20485 1.000 8.96446  ? 100 ALA E N   1 
ATOM   4412  C CA  . ALA E  1 69  ? 14.81198  -55.38925 -14.74264 1.000 7.46983  ? 100 ALA E CA  1 
ATOM   4413  C C   . ALA E  1 69  ? 15.95821  -55.20969 -13.75826 1.000 9.10157  ? 100 ALA E C   1 
ATOM   4414  O O   . ALA E  1 69  ? 15.97460  -54.29043 -12.94275 1.000 8.77556  ? 100 ALA E O   1 
ATOM   4415  C CB  . ALA E  1 69  ? 15.16595  -54.77098 -16.09386 1.000 7.33152  ? 100 ALA E CB  1 
ATOM   4416  N N   . SER E  1 70  ? 16.93985  -56.09846 -13.86389 1.000 13.89136 ? 101 SER E N   1 
ATOM   4417  C CA  . SER E  1 70  ? 18.05685  -56.08681 -12.93301 1.000 12.26382 ? 101 SER E CA  1 
ATOM   4418  C C   . SER E  1 70  ? 19.01757  -54.93810 -13.17933 1.000 13.66235 ? 101 SER E C   1 
ATOM   4419  O O   . SER E  1 70  ? 19.89357  -54.70915 -12.34416 1.000 20.69451 ? 101 SER E O   1 
ATOM   4420  C CB  . SER E  1 70  ? 18.80305  -57.41576 -13.00248 1.000 14.03450 ? 101 SER E CB  1 
ATOM   4421  O OG  . SER E  1 70  ? 19.20783  -57.69157 -14.33774 1.000 21.98054 ? 101 SER E OG  1 
ATOM   4422  N N   . ARG E  1 71  ? 18.88119  -54.20100 -14.27663 1.000 15.04619 ? 102 ARG E N   1 
ATOM   4423  C CA  . ARG E  1 71  ? 19.62403  -52.95665 -14.39229 1.000 13.09175 ? 102 ARG E CA  1 
ATOM   4424  C C   . ARG E  1 71  ? 18.94295  -51.97062 -15.32752 1.000 13.40818 ? 102 ARG E C   1 
ATOM   4425  O O   . ARG E  1 71  ? 17.94607  -52.27914 -15.98383 1.000 10.89903 ? 102 ARG E O   1 
ATOM   4426  C CB  . ARG E  1 71  ? 21.05255  -53.21698 -14.82096 1.000 19.01382 ? 102 ARG E CB  1 
ATOM   4427  C CG  . ARG E  1 71  ? 21.23672  -53.77157 -16.17256 1.000 14.17962 ? 102 ARG E CG  1 
ATOM   4428  C CD  . ARG E  1 71  ? 22.51783  -54.55132 -16.08398 1.000 19.87124 ? 102 ARG E CD  1 
ATOM   4429  N NE  . ARG E  1 71  ? 23.52221  -53.72734 -15.41405 1.000 24.11910 ? 102 ARG E NE  1 
ATOM   4430  C CZ  . ARG E  1 71  ? 24.68565  -53.37967 -15.95413 1.000 30.07114 ? 102 ARG E CZ  1 
ATOM   4431  N NH1 . ARG E  1 71  ? 25.05690  -53.82599 -17.14604 1.000 21.24091 ? 102 ARG E NH1 1 
ATOM   4432  N NH2 . ARG E  1 71  ? 25.50487  -52.57751 -15.27573 1.000 26.19256 ? 102 ARG E NH2 1 
ATOM   4433  N N   . GLU E  1 72  ? 19.49155  -50.75376 -15.33442 1.000 12.17866 ? 103 GLU E N   1 
ATOM   4434  C CA  . GLU E  1 72  ? 18.97018  -49.66071 -16.13893 1.000 10.90468 ? 103 GLU E CA  1 
ATOM   4435  C C   . GLU E  1 72  ? 18.73208  -50.12000 -17.56679 1.000 10.61120 ? 103 GLU E C   1 
ATOM   4436  O O   . GLU E  1 72  ? 19.46338  -50.96453 -18.08911 1.000 12.49007 ? 103 GLU E O   1 
ATOM   4437  C CB  . GLU E  1 72  ? 19.95385  -48.48685 -16.11703 1.000 14.14807 ? 103 GLU E CB  1 
ATOM   4438  N N   . ASN E  1 73  ? 17.68869  -49.58161 -18.19334 1.000 8.30153  ? 104 ASN E N   1 
ATOM   4439  C CA  . ASN E  1 73  ? 17.25806  -50.11078 -19.48247 1.000 6.85533  ? 104 ASN E CA  1 
ATOM   4440  C C   . ASN E  1 73  ? 16.44064  -49.06338 -20.23010 1.000 7.69994  ? 104 ASN E C   1 
ATOM   4441  O O   . ASN E  1 73  ? 16.04392  -48.03378 -19.67501 1.000 6.09802  ? 104 ASN E O   1 
ATOM   4442  C CB  . ASN E  1 73  ? 16.46821  -51.41157 -19.31356 1.000 6.09117  ? 104 ASN E CB  1 
ATOM   4443  C CG  . ASN E  1 73  ? 15.21119  -51.24248 -18.47025 1.000 5.86212  ? 104 ASN E CG  1 
ATOM   4444  O OD1 . ASN E  1 73  ? 14.13197  -51.01277 -18.99933 1.000 5.90424  ? 104 ASN E OD1 1 
ATOM   4445  N ND2 . ASN E  1 73  ? 15.34040  -51.39917 -17.16593 1.000 6.58149  ? 104 ASN E ND2 1 
ATOM   4446  N N   . GLN E  1 74  ? 16.22138  -49.34005 -21.51930 1.000 6.97184  ? 105 GLN E N   1 
ATOM   4447  C CA  . GLN E  1 74  ? 15.47859  -48.46405 -22.42233 1.000 6.80768  ? 105 GLN E CA  1 
ATOM   4448  C C   . GLN E  1 74  ? 14.63695  -49.33950 -23.34343 1.000 6.65993  ? 105 GLN E C   1 
ATOM   4449  O O   . GLN E  1 74  ? 15.18493  -50.17492 -24.06926 1.000 6.76179  ? 105 GLN E O   1 
ATOM   4450  C CB  . GLN E  1 74  ? 16.43198  -47.56808 -23.23294 1.000 6.12543  ? 105 GLN E CB  1 
ATOM   4451  C CG  . GLN E  1 74  ? 15.74415  -46.52411 -24.10192 1.000 6.03503  ? 105 GLN E CG  1 
ATOM   4452  C CD  . GLN E  1 74  ? 16.72485  -45.58061 -24.79582 1.000 7.89989  ? 105 GLN E CD  1 
ATOM   4453  O OE1 . GLN E  1 74  ? 17.48212  -45.97058 -25.70842 1.000 7.41046  ? 105 GLN E OE1 1 
ATOM   4454  N NE2 . GLN E  1 74  ? 16.71771  -44.32967 -24.36688 1.000 7.59439  ? 105 GLN E NE2 1 
ATOM   4455  N N   . PHE E  1 75  ? 13.31101  -49.16414 -23.30252 1.000 5.46888  ? 106 PHE E N   1 
ATOM   4456  C CA  . PHE E  1 75  ? 12.37892  -49.92204 -24.12776 1.000 5.31608  ? 106 PHE E CA  1 
ATOM   4457  C C   . PHE E  1 75  ? 11.39628  -48.97758 -24.80342 1.000 5.20697  ? 106 PHE E C   1 
ATOM   4458  O O   . PHE E  1 75  ? 11.04629  -47.92799 -24.26098 1.000 6.93838  ? 106 PHE E O   1 
ATOM   4459  C CB  . PHE E  1 75  ? 11.59195  -50.95152 -23.30426 1.000 5.16912  ? 106 PHE E CB  1 
ATOM   4460  C CG  . PHE E  1 75  ? 12.38270  -52.17008 -22.93647 1.000 5.28070  ? 106 PHE E CG  1 
ATOM   4461  C CD1 . PHE E  1 75  ? 13.37200  -52.10802 -21.95940 1.000 5.43295  ? 106 PHE E CD1 1 
ATOM   4462  C CD2 . PHE E  1 75  ? 12.13493  -53.38504 -23.56354 1.000 5.27124  ? 106 PHE E CD2 1 
ATOM   4463  C CE1 . PHE E  1 75  ? 14.10220  -53.24432 -21.62303 1.000 5.88975  ? 106 PHE E CE1 1 
ATOM   4464  C CE2 . PHE E  1 75  ? 12.85609  -54.50209 -23.24075 1.000 5.40076  ? 106 PHE E CE2 1 
ATOM   4465  C CZ  . PHE E  1 75  ? 13.84678  -54.43748 -22.26868 1.000 5.54636  ? 106 PHE E CZ  1 
ATOM   4466  N N   . SER E  1 76  ? 10.94410  -49.35850 -25.98662 1.000 5.18569  ? 107 SER E N   1 
ATOM   4467  C CA  . SER E  1 76  ? 9.94164   -48.60676 -26.72740 1.000 5.11203  ? 107 SER E CA  1 
ATOM   4468  C C   . SER E  1 76  ? 8.76070   -49.51509 -27.04110 1.000 5.94181  ? 107 SER E C   1 
ATOM   4469  O O   . SER E  1 76  ? 8.94051   -50.69984 -27.36042 1.000 5.30371  ? 107 SER E O   1 
ATOM   4470  C CB  . SER E  1 76  ? 10.53069  -48.04952 -28.02729 1.000 5.27606  ? 107 SER E CB  1 
ATOM   4471  O OG  . SER E  1 76  ? 9.61968   -47.23354 -28.74680 1.000 5.80386  ? 107 SER E OG  1 
ATOM   4472  N N   . LEU E  1 77  ? 7.55341   -48.97737 -26.91651 1.000 4.87717  ? 108 LEU E N   1 
ATOM   4473  C CA  . LEU E  1 77  ? 6.44456   -49.56084 -27.65040 1.000 5.34928  ? 108 LEU E CA  1 
ATOM   4474  C C   . LEU E  1 77  ? 6.68153   -49.35666 -29.14558 1.000 6.86565  ? 108 LEU E C   1 
ATOM   4475  O O   . LEU E  1 77  ? 7.09375   -48.27217 -29.58150 1.000 5.59743  ? 108 LEU E O   1 
ATOM   4476  C CB  . LEU E  1 77  ? 5.13245   -48.91713 -27.22871 1.000 4.73625  ? 108 LEU E CB  1 
ATOM   4477  C CG  . LEU E  1 77  ? 4.72009   -49.17743 -25.78064 1.000 4.61601  ? 108 LEU E CG  1 
ATOM   4478  C CD1 . LEU E  1 77  ? 3.76060   -48.10693 -25.35649 1.000 4.56835  ? 108 LEU E CD1 1 
ATOM   4479  C CD2 . LEU E  1 77  ? 4.10425   -50.54541 -25.59535 1.000 4.57284  ? 108 LEU E CD2 1 
ATOM   4480  N N   . GLU E  1 78  ? 6.44988   -50.41041 -29.93501 1.000 6.16617  ? 109 GLU E N   1 
ATOM   4481  C CA  . GLU E  1 78  ? 6.53158   -50.31787 -31.38802 1.000 5.23143  ? 109 GLU E CA  1 
ATOM   4482  C C   . GLU E  1 78  ? 5.25141   -50.85730 -32.00724 1.000 5.99126  ? 109 GLU E C   1 
ATOM   4483  O O   . GLU E  1 78  ? 4.54994   -51.67187 -31.40754 1.000 5.61560  ? 109 GLU E O   1 
ATOM   4484  C CB  . GLU E  1 78  ? 7.74090   -51.07084 -31.96051 1.000 5.39872  ? 109 GLU E CB  1 
ATOM   4485  C CG  . GLU E  1 78  ? 9.03284   -50.79273 -31.23151 1.000 5.40944  ? 109 GLU E CG  1 
ATOM   4486  C CD  . GLU E  1 78  ? 10.27770  -51.04583 -32.07460 1.000 7.14462  ? 109 GLU E CD  1 
ATOM   4487  O OE1 . GLU E  1 78  ? 10.16442  -51.41790 -33.26144 1.000 7.57092  ? 109 GLU E OE1 1 
ATOM   4488  O OE2 . GLU E  1 78  ? 11.39016  -50.85975 -31.54579 1.000 7.23018  ? 109 GLU E OE2 1 
ATOM   4489  N N   . LEU E  1 79  ? 4.93851   -50.34298 -33.19991 1.000 7.30056  ? 110 LEU E N   1 
ATOM   4490  C CA  . LEU E  1 79  ? 3.78884   -50.73352 -34.00340 1.000 5.54762  ? 110 LEU E CA  1 
ATOM   4491  C C   . LEU E  1 79  ? 4.33580   -51.17390 -35.34805 1.000 9.49493  ? 110 LEU E C   1 
ATOM   4492  O O   . LEU E  1 79  ? 5.05201   -50.40844 -36.00423 1.000 9.54848  ? 110 LEU E O   1 
ATOM   4493  C CB  . LEU E  1 79  ? 2.80508   -49.57626 -34.17663 1.000 8.03266  ? 110 LEU E CB  1 
ATOM   4494  C CG  . LEU E  1 79  ? 1.45529   -49.89358 -34.82760 1.000 8.10963  ? 110 LEU E CG  1 
ATOM   4495  C CD1 . LEU E  1 79  ? 0.68142   -50.82546 -33.95396 1.000 7.22166  ? 110 LEU E CD1 1 
ATOM   4496  C CD2 . LEU E  1 79  ? 0.65815   -48.61817 -35.06011 1.000 6.38996  ? 110 LEU E CD2 1 
ATOM   4497  N N   . ASN E  1 80  ? 4.05777   -52.42467 -35.71618 1.000 9.31385  ? 111 ASN E N   1 
ATOM   4498  C CA  . ASN E  1 80  ? 4.53430   -53.01262 -36.96502 1.000 8.89440  ? 111 ASN E CA  1 
ATOM   4499  C C   . ASN E  1 80  ? 6.02683   -52.79279 -37.14419 1.000 10.69329 ? 111 ASN E C   1 
ATOM   4500  O O   . ASN E  1 80  ? 6.51770   -52.55180 -38.25036 1.000 11.11158 ? 111 ASN E O   1 
ATOM   4501  C CB  . ASN E  1 80  ? 3.74203   -52.48047 -38.14932 1.000 6.88975  ? 111 ASN E CB  1 
ATOM   4502  C CG  . ASN E  1 80  ? 2.27602   -52.80106 -38.02086 1.000 9.83809  ? 111 ASN E CG  1 
ATOM   4503  O OD1 . ASN E  1 80  ? 1.91943   -53.87192 -37.51540 1.000 12.11468 ? 111 ASN E OD1 1 
ATOM   4504  N ND2 . ASN E  1 80  ? 1.41238   -51.88062 -38.44757 1.000 8.83092  ? 111 ASN E ND2 1 
ATOM   4505  N N   . GLY E  1 81  ? 6.75738   -52.89225 -36.04049 1.000 8.75474  ? 112 GLY E N   1 
ATOM   4506  C CA  . GLY E  1 81  ? 8.19710   -52.81686 -36.09995 1.000 10.13164 ? 112 GLY E CA  1 
ATOM   4507  C C   . GLY E  1 81  ? 8.76817   -51.42191 -36.04315 1.000 10.57009 ? 112 GLY E C   1 
ATOM   4508  O O   . GLY E  1 81  ? 9.98729   -51.27255 -36.14110 1.000 8.89323  ? 112 GLY E O   1 
ATOM   4509  N N   . THR E  1 82  ? 7.93480   -50.40141 -35.86866 1.000 7.21555  ? 113 THR E N   1 
ATOM   4510  C CA  . THR E  1 82  ? 8.39776   -49.01903 -35.85264 1.000 10.74415 ? 113 THR E CA  1 
ATOM   4511  C C   . THR E  1 82  ? 8.06793   -48.35051 -34.52113 1.000 7.45874  ? 113 THR E C   1 
ATOM   4512  O O   . THR E  1 82  ? 6.89085   -48.32337 -34.12263 1.000 7.00541  ? 113 THR E O   1 
ATOM   4513  C CB  . THR E  1 82  ? 7.78056   -48.23726 -37.01201 1.000 9.53075  ? 113 THR E CB  1 
ATOM   4514  O OG1 . THR E  1 82  ? 8.20268   -48.82518 -38.25208 1.000 13.37202 ? 113 THR E OG1 1 
ATOM   4515  C CG2 . THR E  1 82  ? 8.22601   -46.80160 -36.95961 1.000 8.68333  ? 113 THR E CG2 1 
ATOM   4516  N N   . PRO E  1 83  ? 9.07140   -47.84555 -33.78785 1.000 7.47209  ? 114 PRO E N   1 
ATOM   4517  C CA  . PRO E  1 83  ? 8.81391   -47.09358 -32.55028 1.000 7.01937  ? 114 PRO E CA  1 
ATOM   4518  C C   . PRO E  1 83  ? 7.66690   -46.10362 -32.64230 1.000 7.08606  ? 114 PRO E C   1 
ATOM   4519  O O   . PRO E  1 83  ? 7.58706   -45.27785 -33.56253 1.000 6.96843  ? 114 PRO E O   1 
ATOM   4520  C CB  . PRO E  1 83  ? 10.14301  -46.36468 -32.32329 1.000 5.99681  ? 114 PRO E CB  1 
ATOM   4521  C CG  . PRO E  1 83  ? 11.15554  -47.34871 -32.84850 1.000 6.87237  ? 114 PRO E CG  1 
ATOM   4522  C CD  . PRO E  1 83  ? 10.51705  -48.01258 -34.03654 1.000 6.18515  ? 114 PRO E CD  1 
ATOM   4523  N N   . ILE E  1 84  ? 6.77634   -46.16622 -31.67168 1.000 6.70826  ? 115 ILE E N   1 
ATOM   4524  C CA  . ILE E  1 84  ? 5.65534   -45.22721 -31.64372 1.000 7.13642  ? 115 ILE E CA  1 
ATOM   4525  C C   . ILE E  1 84  ? 6.14164   -43.89451 -31.07946 1.000 5.94146  ? 115 ILE E C   1 
ATOM   4526  O O   . ILE E  1 84  ? 6.85655   -43.88373 -30.07004 1.000 6.14290  ? 115 ILE E O   1 
ATOM   4527  C CB  . ILE E  1 84  ? 4.50740   -45.80552 -30.82743 1.000 5.87254  ? 115 ILE E CB  1 
ATOM   4528  C CG1 . ILE E  1 84  ? 3.81995   -46.87540 -31.68044 1.000 6.67246  ? 115 ILE E CG1 1 
ATOM   4529  C CG2 . ILE E  1 84  ? 3.52834   -44.72875 -30.38719 1.000 6.52279  ? 115 ILE E CG2 1 
ATOM   4530  C CD1 . ILE E  1 84  ? 3.22124   -48.03865 -30.88721 1.000 8.17521  ? 115 ILE E CD1 1 
ATOM   4531  N N   . PRO E  1 85  ? 5.82636   -42.77627 -31.71822 1.000 5.72036  ? 116 PRO E N   1 
ATOM   4532  C CA  . PRO E  1 85  ? 6.22880   -41.47141 -31.17502 1.000 5.45767  ? 116 PRO E CA  1 
ATOM   4533  C C   . PRO E  1 85  ? 5.75536   -41.29644 -29.74546 1.000 5.31354  ? 116 PRO E C   1 
ATOM   4534  O O   . PRO E  1 85  ? 4.56567   -41.43630 -29.46354 1.000 6.26700  ? 116 PRO E O   1 
ATOM   4535  C CB  . PRO E  1 85  ? 5.54516   -40.47534 -32.11803 1.000 6.67309  ? 116 PRO E CB  1 
ATOM   4536  C CG  . PRO E  1 85  ? 5.41286   -41.22605 -33.39974 1.000 7.82255  ? 116 PRO E CG  1 
ATOM   4537  C CD  . PRO E  1 85  ? 5.19120   -42.66500 -33.03839 1.000 5.53068  ? 116 PRO E CD  1 
ATOM   4538  N N   . GLY E  1 86  ? 6.66751   -41.02842 -28.82473 1.000 5.32931  ? 117 GLY E N   1 
ATOM   4539  C CA  . GLY E  1 86  ? 6.27701   -41.00070 -27.44147 1.000 5.21944  ? 117 GLY E CA  1 
ATOM   4540  C C   . GLY E  1 86  ? 6.14365   -42.35978 -26.79568 1.000 5.06156  ? 117 GLY E C   1 
ATOM   4541  O O   . GLY E  1 86  ? 5.61755   -42.45148 -25.68096 1.000 4.96967  ? 117 GLY E O   1 
ATOM   4542  N N   . GLY E  1 87  ? 6.60214   -43.42045 -27.45356 1.000 5.91736  ? 118 GLY E N   1 
ATOM   4543  C CA  . GLY E  1 87  ? 6.52392   -44.75584 -26.89975 1.000 4.93514  ? 118 GLY E CA  1 
ATOM   4544  C C   . GLY E  1 87  ? 7.76404   -45.25330 -26.18684 1.000 4.97548  ? 118 GLY E C   1 
ATOM   4545  O O   . GLY E  1 87  ? 7.77718   -46.41763 -25.78086 1.000 4.90337  ? 118 GLY E O   1 
ATOM   4546  N N   . ARG E  1 88  ? 8.79824   -44.42383 -26.00830 1.000 5.11888  ? 119 ARG E N   1 
ATOM   4547  C CA  . ARG E  1 88  ? 10.08561  -44.85489 -25.47655 1.000 5.22366  ? 119 ARG E CA  1 
ATOM   4548  C C   . ARG E  1 88  ? 10.37592  -44.22332 -24.11797 1.000 5.27302  ? 119 ARG E C   1 
ATOM   4549  O O   . ARG E  1 88  ? 10.33717  -43.00037 -23.96272 1.000 5.36138  ? 119 ARG E O   1 
ATOM   4550  C CB  . ARG E  1 88  ? 11.21553  -44.53072 -26.45195 1.000 5.42771  ? 119 ARG E CB  1 
ATOM   4551  C CG  . ARG E  1 88  ? 12.55999  -45.06685 -26.00971 1.000 5.57870  ? 119 ARG E CG  1 
ATOM   4552  C CD  . ARG E  1 88  ? 13.68892  -44.76237 -27.00251 1.000 5.81903  ? 119 ARG E CD  1 
ATOM   4553  N NE  . ARG E  1 88  ? 13.47691  -45.32901 -28.33201 1.000 5.81772  ? 119 ARG E NE  1 
ATOM   4554  C CZ  . ARG E  1 88  ? 13.23815  -44.59675 -29.41565 1.000 6.24364  ? 119 ARG E CZ  1 
ATOM   4555  N NH1 . ARG E  1 88  ? 13.16270  -43.27537 -29.35610 1.000 5.95370  ? 119 ARG E NH1 1 
ATOM   4556  N NH2 . ARG E  1 88  ? 13.06437  -45.20437 -30.58891 1.000 5.92093  ? 119 ARG E NH2 1 
ATOM   4557  N N   . PHE E  1 89  ? 10.70687  -45.06261 -23.15179 1.000 5.25292  ? 120 PHE E N   1 
ATOM   4558  C CA  . PHE E  1 89  ? 10.95726  -44.65391 -21.78126 1.000 5.32536  ? 120 PHE E CA  1 
ATOM   4559  C C   . PHE E  1 89  ? 12.16127  -45.41675 -21.25539 1.000 5.46661  ? 120 PHE E C   1 
ATOM   4560  O O   . PHE E  1 89  ? 12.32890  -46.60279 -21.56376 1.000 5.41420  ? 120 PHE E O   1 
ATOM   4561  C CB  . PHE E  1 89  ? 9.73084   -44.94240 -20.89867 1.000 5.15012  ? 120 PHE E CB  1 
ATOM   4562  C CG  . PHE E  1 89  ? 8.47784   -44.27948 -21.37549 1.000 5.03707  ? 120 PHE E CG  1 
ATOM   4563  C CD1 . PHE E  1 89  ? 7.73489   -44.83306 -22.40479 1.000 4.90981  ? 120 PHE E CD1 1 
ATOM   4564  C CD2 . PHE E  1 89  ? 8.03809   -43.09288 -20.79336 1.000 5.09801  ? 120 PHE E CD2 1 
ATOM   4565  C CE1 . PHE E  1 89  ? 6.58103   -44.22894 -22.84996 1.000 4.84594  ? 120 PHE E CE1 1 
ATOM   4566  C CE2 . PHE E  1 89  ? 6.87580   -42.46981 -21.23488 1.000 5.02697  ? 120 PHE E CE2 1 
ATOM   4567  C CZ  . PHE E  1 89  ? 6.14353   -43.04216 -22.26251 1.000 4.90081  ? 120 PHE E CZ  1 
ATOM   4568  N N   . GLY E  1 90  ? 12.98904  -44.75170 -20.44876 1.000 5.67916  ? 121 GLY E N   1 
ATOM   4569  C CA  . GLY E  1 90  ? 14.09746  -45.41293 -19.80238 1.000 5.85832  ? 121 GLY E CA  1 
ATOM   4570  C C   . GLY E  1 90  ? 14.14498  -45.07502 -18.32513 1.000 5.97182  ? 121 GLY E C   1 
ATOM   4571  O O   . GLY E  1 90  ? 13.64487  -44.04207 -17.88664 1.000 7.17475  ? 121 GLY E O   1 
ATOM   4572  N N   . THR E  1 91  ? 14.77177  -45.96070 -17.55549 1.000 7.84055  ? 122 THR E N   1 
ATOM   4573  C CA  . THR E  1 91  ? 15.10044  -45.66249 -16.16911 1.000 8.30303  ? 122 THR E CA  1 
ATOM   4574  C C   . THR E  1 91  ? 16.60475  -45.77112 -15.95404 1.000 8.55811  ? 122 THR E C   1 
ATOM   4575  O O   . THR E  1 91  ? 17.28777  -46.56712 -16.60355 1.000 8.73200  ? 122 THR E O   1 
ATOM   4576  C CB  . THR E  1 91  ? 14.36815  -46.58421 -15.18901 1.000 11.56910 ? 122 THR E CB  1 
ATOM   4577  O OG1 . THR E  1 91  ? 14.54815  -46.08923 -13.84353 1.000 12.60868 ? 122 THR E OG1 1 
ATOM   4578  C CG2 . THR E  1 91  ? 14.89934  -48.01343 -15.29773 1.000 8.38826  ? 122 THR E CG2 1 
ATOM   4579  N N   . GLY E  1 92  ? 17.12133  -44.94773 -15.04220 1.000 11.44928 ? 123 GLY E N   1 
ATOM   4580  C CA  . GLY E  1 92  ? 18.55131  -44.91505 -14.77443 1.000 10.27294 ? 123 GLY E CA  1 
ATOM   4581  C C   . GLY E  1 92  ? 18.98293  -45.60030 -13.48467 1.000 11.18948 ? 123 GLY E C   1 
ATOM   4582  O O   . GLY E  1 92  ? 20.07126  -45.33381 -12.97163 1.000 15.63482 ? 123 GLY E O   1 
ATOM   4583  N N   . SER E  1 93  ? 18.15757  -46.48858 -12.94198 1.000 11.73366 ? 124 SER E N   1 
ATOM   4584  C CA  . SER E  1 93  ? 18.46467  -47.12418 -11.66734 1.000 13.73178 ? 124 SER E CA  1 
ATOM   4585  C C   . SER E  1 93  ? 18.26058  -48.62754 -11.79746 1.000 16.26013 ? 124 SER E C   1 
ATOM   4586  O O   . SER E  1 93  ? 17.18563  -49.07366 -12.24437 1.000 17.34412 ? 124 SER E O   1 
ATOM   4587  C CB  . SER E  1 93  ? 17.57451  -46.57872 -10.54615 1.000 13.40457 ? 124 SER E CB  1 
ATOM   4588  O OG  . SER E  1 93  ? 17.23511  -45.23451 -10.80144 1.000 14.50728 ? 124 SER E OG  1 
ATOM   4589  N N   . PRO E  1 94  ? 19.23566  -49.43947 -11.40427 1.000 17.63668 ? 125 PRO E N   1 
ATOM   4590  C CA  . PRO E  1 94  ? 19.01109  -50.88797 -11.40849 1.000 16.38823 ? 125 PRO E CA  1 
ATOM   4591  C C   . PRO E  1 94  ? 17.89300  -51.25975 -10.44441 1.000 14.23725 ? 125 PRO E C   1 
ATOM   4592  O O   . PRO E  1 94  ? 17.69839  -50.61938 -9.40723  1.000 14.76543 ? 125 PRO E O   1 
ATOM   4593  C CB  . PRO E  1 94  ? 20.35689  -51.46055 -10.95959 1.000 12.46911 ? 125 PRO E CB  1 
ATOM   4594  C CG  . PRO E  1 94  ? 20.97830  -50.34564 -10.16661 1.000 19.03540 ? 125 PRO E CG  1 
ATOM   4595  C CD  . PRO E  1 94  ? 20.53041  -49.07025 -10.81072 1.000 13.83241 ? 125 PRO E CD  1 
ATOM   4596  N N   . HIS E  1 95  ? 17.16163  -52.31921 -10.80251 1.000 13.17294 ? 126 HIS E N   1 
ATOM   4597  C CA  . HIS E  1 95  ? 16.03590  -52.80379 -10.00959 1.000 13.04846 ? 126 HIS E CA  1 
ATOM   4598  C C   . HIS E  1 95  ? 15.06178  -51.67685 -9.70046  1.000 13.19384 ? 126 HIS E C   1 
ATOM   4599  O O   . HIS E  1 95  ? 14.56847  -51.54381 -8.58134  1.000 13.20061 ? 126 HIS E O   1 
ATOM   4600  C CB  . HIS E  1 95  ? 16.50753  -53.47123 -8.72390  1.000 16.43780 ? 126 HIS E CB  1 
ATOM   4601  C CG  . HIS E  1 95  ? 17.32375  -54.69646 -8.95100  1.000 11.72669 ? 126 HIS E CG  1 
ATOM   4602  N ND1 . HIS E  1 95  ? 16.76251  -55.95187 -9.05920  1.000 13.75053 ? 126 HIS E ND1 1 
ATOM   4603  C CD2 . HIS E  1 95  ? 18.65839  -54.86295 -9.08603  1.000 8.39161  ? 126 HIS E CD2 1 
ATOM   4604  C CE1 . HIS E  1 95  ? 17.71991  -56.84114 -9.25335  1.000 13.79887 ? 126 HIS E CE1 1 
ATOM   4605  N NE2 . HIS E  1 95  ? 18.88039  -56.20527 -9.27172  1.000 15.21886 ? 126 HIS E NE2 1 
ATOM   4606  N N   . SER E  1 96  ? 14.78728  -50.85747 -10.70903 1.000 12.99738 ? 127 SER E N   1 
ATOM   4607  C CA  . SER E  1 96  ? 13.76580  -49.83690 -10.62722 1.000 12.34994 ? 127 SER E CA  1 
ATOM   4608  C C   . SER E  1 96  ? 12.86693  -49.92343 -11.84723 1.000 10.71296 ? 127 SER E C   1 
ATOM   4609  O O   . SER E  1 96  ? 13.29179  -50.35102 -12.92085 1.000 11.73532 ? 127 SER E O   1 
ATOM   4610  C CB  . SER E  1 96  ? 14.36261  -48.44499 -10.51651 1.000 15.61028 ? 127 SER E CB  1 
ATOM   4611  O OG  . SER E  1 96  ? 13.43962  -47.61213 -9.83669  1.000 22.17284 ? 127 SER E OG  1 
ATOM   4612  N N   . ILE E  1 97  ? 11.62064  -49.51061 -11.66632 1.000 7.61719  ? 128 ILE E N   1 
ATOM   4613  C CA  . ILE E  1 97  ? 10.57974  -49.77344 -12.64980 1.000 9.32052  ? 128 ILE E CA  1 
ATOM   4614  C C   . ILE E  1 97  ? 10.75222  -48.83869 -13.84469 1.000 7.17791  ? 128 ILE E C   1 
ATOM   4615  O O   . ILE E  1 97  ? 11.03553  -47.63946 -13.70410 1.000 6.32324  ? 128 ILE E O   1 
ATOM   4616  C CB  . ILE E  1 97  ? 9.18512   -49.62713 -12.00646 1.000 5.38697  ? 128 ILE E CB  1 
ATOM   4617  C CG1 . ILE E  1 97  ? 8.08822   -49.71427 -13.07403 1.000 5.12729  ? 128 ILE E CG1 1 
ATOM   4618  C CG2 . ILE E  1 97  ? 9.10686   -48.30197 -11.27391 1.000 6.81571  ? 128 ILE E CG2 1 
ATOM   4619  C CD1 . ILE E  1 97  ? 6.64439   -49.76729 -12.53951 1.000 5.01369  ? 128 ILE E CD1 1 
ATOM   4620  N N   . ASN E  1 98  ? 10.61690  -49.39616 -15.02761 1.000 5.31612  ? 129 ASN E N   1 
ATOM   4621  C CA  . ASN E  1 98  ? 10.51479  -48.61417 -16.24799 1.000 5.43539  ? 129 ASN E CA  1 
ATOM   4622  C C   . ASN E  1 98  ? 9.03689   -48.65531 -16.61054 1.000 5.01610  ? 129 ASN E C   1 
ATOM   4623  O O   . ASN E  1 98  ? 8.50934   -49.71445 -16.94512 1.000 4.88990  ? 129 ASN E O   1 
ATOM   4624  C CB  . ASN E  1 98  ? 11.41477  -49.18621 -17.34417 1.000 5.29145  ? 129 ASN E CB  1 
ATOM   4625  C CG  . ASN E  1 98  ? 11.47528  -48.30734 -18.57762 1.000 5.27796  ? 129 ASN E CG  1 
ATOM   4626  O OD1 . ASN E  1 98  ? 10.88510  -47.24549 -18.61092 1.000 5.24031  ? 129 ASN E OD1 1 
ATOM   4627  N ND2 . ASN E  1 98  ? 12.19952  -48.75091 -19.59381 1.000 5.33684  ? 129 ASN E ND2 1 
ATOM   4628  N N   . GLN E  1 99  ? 8.35718   -47.52335 -16.44833 1.000 6.14603  ? 130 GLN E N   1 
ATOM   4629  C CA  . GLN E  1 99  ? 6.92796   -47.41449 -16.69485 1.000 5.69403  ? 130 GLN E CA  1 
ATOM   4630  C C   . GLN E  1 99  ? 6.67575   -46.27099 -17.66227 1.000 5.20083  ? 130 GLN E C   1 
ATOM   4631  O O   . GLN E  1 99  ? 7.32450   -45.22429 -17.57625 1.000 4.96984  ? 130 GLN E O   1 
ATOM   4632  C CB  . GLN E  1 99  ? 6.13373   -47.17955 -15.40937 1.000 4.88651  ? 130 GLN E CB  1 
ATOM   4633  C CG  . GLN E  1 99  ? 4.66103   -47.55882 -15.53681 1.000 4.69989  ? 130 GLN E CG  1 
ATOM   4634  C CD  . GLN E  1 99  ? 3.80898   -46.39830 -15.99739 1.000 7.16536  ? 130 GLN E CD  1 
ATOM   4635  O OE1 . GLN E  1 99  ? 4.16696   -45.23530 -15.82196 1.000 7.24288  ? 130 GLN E OE1 1 
ATOM   4636  N NE2 . GLN E  1 99  ? 2.69075   -46.70597 -16.62642 1.000 8.50228  ? 130 GLN E NE2 1 
ATOM   4637  N N   . GLY E  1 100 ? 5.75804   -46.49082 -18.59412 1.000 4.86544  ? 131 GLY E N   1 
ATOM   4638  C CA  . GLY E  1 100 ? 5.37950   -45.45720 -19.54423 1.000 6.91716  ? 131 GLY E CA  1 
ATOM   4639  C C   . GLY E  1 100 ? 3.96054   -45.67849 -20.01854 1.000 6.45889  ? 131 GLY E C   1 
ATOM   4640  O O   . GLY E  1 100 ? 3.48110   -46.81101 -20.07185 1.000 6.69024  ? 131 GLY E O   1 
ATOM   4641  N N   . THR E  1 101 ? 3.28185   -44.58144 -20.35478 1.000 5.94148  ? 132 THR E N   1 
ATOM   4642  C CA  . THR E  1 101 ? 1.94836   -44.60829 -20.94611 1.000 6.31563  ? 132 THR E CA  1 
ATOM   4643  C C   . THR E  1 101 ? 1.97535   -43.74550 -22.19726 1.000 5.45979  ? 132 THR E C   1 
ATOM   4644  O O   . THR E  1 101 ? 2.41049   -42.58971 -22.13884 1.000 4.72790  ? 132 THR E O   1 
ATOM   4645  C CB  . THR E  1 101 ? 0.88907   -44.09024 -19.95921 1.000 6.99781  ? 132 THR E CB  1 
ATOM   4646  O OG1 . THR E  1 101 ? 0.88050   -44.93097 -18.80807 1.000 11.54985 ? 132 THR E OG1 1 
ATOM   4647  C CG2 . THR E  1 101 ? -0.50500  -44.07344 -20.58490 1.000 4.57292  ? 132 THR E CG2 1 
ATOM   4648  N N   . ALA E  1 102 ? 1.52923   -44.30822 -23.32757 1.000 5.42315  ? 133 ALA E N   1 
ATOM   4649  C CA  . ALA E  1 102 ? 1.54024   -43.61023 -24.61328 1.000 5.24602  ? 133 ALA E CA  1 
ATOM   4650  C C   . ALA E  1 102 ? 0.29387   -43.95106 -25.41533 1.000 5.34213  ? 133 ALA E C   1 
ATOM   4651  O O   . ALA E  1 102 ? -0.10991  -45.11562 -25.48831 1.000 4.92683  ? 133 ALA E O   1 
ATOM   4652  C CB  . ALA E  1 102 ? 2.77598   -43.96229 -25.45445 1.000 4.71705  ? 133 ALA E CB  1 
ATOM   4653  N N   . ALA E  1 103 ? -0.30650  -42.93241 -26.02041 1.000 5.68726  ? 134 ALA E N   1 
ATOM   4654  C CA  . ALA E  1 103 ? -1.38428  -43.13232 -26.97516 1.000 6.27116  ? 134 ALA E CA  1 
ATOM   4655  C C   . ALA E  1 103 ? -0.85486  -43.06101 -28.40749 1.000 8.01916  ? 134 ALA E C   1 
ATOM   4656  O O   . ALA E  1 103 ? 0.17059   -42.43068 -28.68358 1.000 7.74182  ? 134 ALA E O   1 
ATOM   4657  C CB  . ALA E  1 103 ? -2.48506  -42.09871 -26.77282 1.000 4.96317  ? 134 ALA E CB  1 
ATOM   4658  N N   . PHE E  1 104 ? -1.57374  -43.70585 -29.32054 1.000 5.67019  ? 135 PHE E N   1 
ATOM   4659  C CA  . PHE E  1 104 ? -1.12476  -43.80806 -30.69553 1.000 6.10184  ? 135 PHE E CA  1 
ATOM   4660  C C   . PHE E  1 104 ? -2.31133  -44.23620 -31.54468 1.000 9.32921  ? 135 PHE E C   1 
ATOM   4661  O O   . PHE E  1 104 ? -3.30045  -44.76317 -31.03101 1.000 7.89597  ? 135 PHE E O   1 
ATOM   4662  C CB  . PHE E  1 104 ? 0.03544   -44.79943 -30.83466 1.000 5.10627  ? 135 PHE E CB  1 
ATOM   4663  C CG  . PHE E  1 104 ? -0.33242  -46.22122 -30.49247 1.000 5.22480  ? 135 PHE E CG  1 
ATOM   4664  C CD1 . PHE E  1 104 ? -0.23687  -46.68567 -29.19094 1.000 5.83365  ? 135 PHE E CD1 1 
ATOM   4665  C CD2 . PHE E  1 104 ? -0.78145  -47.09364 -31.47300 1.000 6.70079  ? 135 PHE E CD2 1 
ATOM   4666  C CE1 . PHE E  1 104 ? -0.57284  -47.99054 -28.87343 1.000 5.06226  ? 135 PHE E CE1 1 
ATOM   4667  C CE2 . PHE E  1 104 ? -1.13285  -48.39900 -31.15463 1.000 7.25590  ? 135 PHE E CE2 1 
ATOM   4668  C CZ  . PHE E  1 104 ? -1.02128  -48.84423 -29.85158 1.000 4.95324  ? 135 PHE E CZ  1 
ATOM   4669  N N   . THR E  1 105 ? -2.18618  -44.02397 -32.85518 1.000 6.76342  ? 136 THR E N   1 
ATOM   4670  C CA  . THR E  1 105 ? -3.26066  -44.24591 -33.81290 1.000 8.88032  ? 136 THR E CA  1 
ATOM   4671  C C   . THR E  1 105 ? -2.90026  -45.41662 -34.72055 1.000 9.49220  ? 136 THR E C   1 
ATOM   4672  O O   . THR E  1 105 ? -1.76792  -45.50459 -35.20836 1.000 9.88937  ? 136 THR E O   1 
ATOM   4673  C CB  . THR E  1 105 ? -3.49998  -42.98143 -34.65074 1.000 9.86508  ? 136 THR E CB  1 
ATOM   4674  O OG1 . THR E  1 105 ? -4.15693  -41.98585 -33.84988 1.000 12.82265 ? 136 THR E OG1 1 
ATOM   4675  C CG2 . THR E  1 105 ? -4.34963  -43.29858 -35.87199 1.000 10.52888 ? 136 THR E CG2 1 
ATOM   4676  N N   . VAL E  1 106 ? -3.84966  -46.31152 -34.95067 1.000 6.92616  ? 137 VAL E N   1 
ATOM   4677  C CA  . VAL E  1 106 ? -3.62990  -47.44438 -35.84209 1.000 9.60191  ? 137 VAL E CA  1 
ATOM   4678  C C   . VAL E  1 106 ? -4.31324  -47.13507 -37.17338 1.000 8.43433  ? 137 VAL E C   1 
ATOM   4679  O O   . VAL E  1 106 ? -5.53751  -46.96413 -37.22528 1.000 7.82920  ? 137 VAL E O   1 
ATOM   4680  C CB  . VAL E  1 106 ? -4.14368  -48.75225 -35.21471 1.000 9.71943  ? 137 VAL E CB  1 
ATOM   4681  C CG1 . VAL E  1 106 ? -4.13335  -49.88659 -36.21760 1.000 9.17455  ? 137 VAL E CG1 1 
ATOM   4682  C CG2 . VAL E  1 106 ? -3.29116  -49.12371 -34.00195 1.000 6.14338  ? 137 VAL E CG2 1 
ATOM   4683  N N   . THR E  1 107 ? -3.52479  -47.04219 -38.24995 1.000 7.17347  ? 138 THR E N   1 
ATOM   4684  C CA  . THR E  1 107 ? -4.05161  -46.69893 -39.56600 1.000 8.85828  ? 138 THR E CA  1 
ATOM   4685  C C   . THR E  1 107 ? -4.08466  -47.86943 -40.54438 1.000 11.75515 ? 138 THR E C   1 
ATOM   4686  O O   . THR E  1 107 ? -4.53236  -47.68867 -41.68431 1.000 11.49545 ? 138 THR E O   1 
ATOM   4687  C CB  . THR E  1 107 ? -3.24607  -45.55625 -40.18729 1.000 7.74777  ? 138 THR E CB  1 
ATOM   4688  O OG1 . THR E  1 107 ? -1.87425  -45.94975 -40.26654 1.000 14.30111 ? 138 THR E OG1 1 
ATOM   4689  C CG2 . THR E  1 107 ? -3.35093  -44.31225 -39.34130 1.000 7.37817  ? 138 THR E CG2 1 
ATOM   4690  N N   . VAL E  1 108 ? -3.64582  -49.05906 -40.13848 1.000 13.33440 ? 139 VAL E N   1 
ATOM   4691  C CA  . VAL E  1 108 ? -3.73813  -50.25312 -40.98297 1.000 11.67922 ? 139 VAL E CA  1 
ATOM   4692  C C   . VAL E  1 108 ? -3.95925  -51.45211 -40.07461 1.000 10.80831 ? 139 VAL E C   1 
ATOM   4693  O O   . VAL E  1 108 ? -3.41431  -51.51243 -38.96707 1.000 11.67175 ? 139 VAL E O   1 
ATOM   4694  C CB  . VAL E  1 108 ? -2.47623  -50.43702 -41.85674 1.000 13.41887 ? 139 VAL E CB  1 
ATOM   4695  C CG1 . VAL E  1 108 ? -1.26603  -50.73899 -40.97832 1.000 13.52784 ? 139 VAL E CG1 1 
ATOM   4696  C CG2 . VAL E  1 108 ? -2.69428  -51.52854 -42.89129 1.000 13.04321 ? 139 VAL E CG2 1 
ATOM   4697  N N   . VAL E  1 109 ? -4.78606  -52.39399 -40.51917 1.000 11.08349 ? 140 VAL E N   1 
ATOM   4698  C CA  . VAL E  1 109 ? -5.09551  -53.53532 -39.65949 1.000 12.17620 ? 140 VAL E CA  1 
ATOM   4699  C C   . VAL E  1 109 ? -5.11133  -54.83610 -40.45146 1.000 10.75343 ? 140 VAL E C   1 
ATOM   4700  O O   . VAL E  1 109 ? -5.50747  -54.85431 -41.62166 1.000 12.61183 ? 140 VAL E O   1 
ATOM   4701  C CB  . VAL E  1 109 ? -6.42881  -53.33529 -38.92523 1.000 12.87243 ? 140 VAL E CB  1 
ATOM   4702  C CG1 . VAL E  1 109 ? -6.29376  -52.21483 -37.89589 1.000 9.43490  ? 140 VAL E CG1 1 
ATOM   4703  C CG2 . VAL E  1 109 ? -7.53655  -53.04538 -39.91503 1.000 12.18963 ? 140 VAL E CG2 1 
ATOM   4704  N N   . PRO E  1 110 ? -4.69392  -55.94396 -39.85894 1.000 10.56846 ? 141 PRO E N   1 
ATOM   4705  C CA  . PRO E  1 110 ? -4.18919  -56.05812 -38.49377 1.000 8.98557  ? 141 PRO E CA  1 
ATOM   4706  C C   . PRO E  1 110 ? -2.77590  -55.49664 -38.34367 1.000 10.33577 ? 141 PRO E C   1 
ATOM   4707  O O   . PRO E  1 110 ? -1.97969  -55.50177 -39.27585 1.000 12.20880 ? 141 PRO E O   1 
ATOM   4708  C CB  . PRO E  1 110 ? -4.25610  -57.56303 -38.22592 1.000 12.10432 ? 141 PRO E CB  1 
ATOM   4709  C CG  . PRO E  1 110 ? -4.17354  -58.22787 -39.58708 1.000 12.77590 ? 141 PRO E CG  1 
ATOM   4710  C CD  . PRO E  1 110 ? -4.67543  -57.22219 -40.59512 1.000 12.58121 ? 141 PRO E CD  1 
ATOM   4711  N N   . SER E  1 111 ? -2.47821  -54.96331 -37.15803 1.000 10.89984 ? 142 SER E N   1 
ATOM   4712  C CA  . SER E  1 111 ? -1.16729  -54.44106 -36.80554 1.000 9.79364  ? 142 SER E CA  1 
ATOM   4713  C C   . SER E  1 111 ? -0.71222  -55.07857 -35.50349 1.000 10.11818 ? 142 SER E C   1 
ATOM   4714  O O   . SER E  1 111 ? -1.52980  -55.53843 -34.69748 1.000 6.04558  ? 142 SER E O   1 
ATOM   4715  C CB  . SER E  1 111 ? -1.18455  -52.92111 -36.65844 1.000 8.11207  ? 142 SER E CB  1 
ATOM   4716  O OG  . SER E  1 111 ? -1.22511  -52.31435 -37.93838 1.000 12.20422 ? 142 SER E OG  1 
ATOM   4717  N N   . THR E  1 112 ? 0.60843   -55.08718 -35.29503 1.000 10.68388 ? 143 THR E N   1 
ATOM   4718  C CA  . THR E  1 112 ? 1.19891   -55.71408 -34.12154 1.000 7.25584  ? 143 THR E CA  1 
ATOM   4719  C C   . THR E  1 112 ? 1.89497   -54.69618 -33.23732 1.000 8.48049  ? 143 THR E C   1 
ATOM   4720  O O   . THR E  1 112 ? 2.70513   -53.89892 -33.71773 1.000 9.65488  ? 143 THR E O   1 
ATOM   4721  C CB  . THR E  1 112 ? 2.18461   -56.79665 -34.51354 1.000 9.47237  ? 143 THR E CB  1 
ATOM   4722  O OG1 . THR E  1 112 ? 1.58257   -57.62559 -35.50618 1.000 10.58640 ? 143 THR E OG1 1 
ATOM   4723  C CG2 . THR E  1 112 ? 2.51492   -57.65129 -33.28793 1.000 11.66515 ? 143 THR E CG2 1 
ATOM   4724  N N   . LEU E  1 113 ? 1.60880   -54.76444 -31.93736 1.000 9.76094  ? 144 LEU E N   1 
ATOM   4725  C CA  . LEU E  1 113 ? 2.21527   -53.91138 -30.92281 1.000 6.62536  ? 144 LEU E CA  1 
ATOM   4726  C C   . LEU E  1 113 ? 3.17760   -54.73922 -30.08160 1.000 7.45598  ? 144 LEU E C   1 
ATOM   4727  O O   . LEU E  1 113 ? 2.79386   -55.77339 -29.51482 1.000 9.01736  ? 144 LEU E O   1 
ATOM   4728  C CB  . LEU E  1 113 ? 1.14933   -53.27365 -30.02690 1.000 6.67540  ? 144 LEU E CB  1 
ATOM   4729  C CG  . LEU E  1 113 ? 1.65122   -52.44508 -28.83468 1.000 5.74749  ? 144 LEU E CG  1 
ATOM   4730  C CD1 . LEU E  1 113 ? 2.06798   -51.05570 -29.29269 1.000 5.41533  ? 144 LEU E CD1 1 
ATOM   4731  C CD2 . LEU E  1 113 ? 0.59896   -52.34080 -27.72394 1.000 5.04910  ? 144 LEU E CD2 1 
ATOM   4732  N N   . THR E  1 114 ? 4.41926   -54.28892 -30.00004 1.000 5.10175  ? 145 THR E N   1 
ATOM   4733  C CA  . THR E  1 114 ? 5.42136   -54.96636 -29.20845 1.000 5.08207  ? 145 THR E CA  1 
ATOM   4734  C C   . THR E  1 114 ? 6.06809   -53.97572 -28.25196 1.000 6.57795  ? 145 THR E C   1 
ATOM   4735  O O   . THR E  1 114 ? 5.96508   -52.75518 -28.41205 1.000 5.79714  ? 145 THR E O   1 
ATOM   4736  C CB  . THR E  1 114 ? 6.50116   -55.59652 -30.09326 1.000 8.40408  ? 145 THR E CB  1 
ATOM   4737  O OG1 . THR E  1 114 ? 7.02521   -54.60107 -30.98957 1.000 6.91321  ? 145 THR E OG1 1 
ATOM   4738  C CG2 . THR E  1 114 ? 5.94009   -56.77985 -30.88346 1.000 5.55338  ? 145 THR E CG2 1 
ATOM   4739  N N   . LEU E  1 115 ? 6.73417   -54.53295 -27.25484 1.000 5.08312  ? 146 LEU E N   1 
ATOM   4740  C CA  . LEU E  1 115 ? 7.59184   -53.81536 -26.32743 1.000 4.89621  ? 146 LEU E CA  1 
ATOM   4741  C C   . LEU E  1 115 ? 9.01474   -54.29395 -26.60349 1.000 5.06328  ? 146 LEU E C   1 
ATOM   4742  O O   . LEU E  1 115 ? 9.32375   -55.46560 -26.36101 1.000 5.12999  ? 146 LEU E O   1 
ATOM   4743  C CB  . LEU E  1 115 ? 7.15901   -54.10540 -24.88682 1.000 4.77863  ? 146 LEU E CB  1 
ATOM   4744  C CG  . LEU E  1 115 ? 7.96888   -53.51256 -23.73608 1.000 4.77458  ? 146 LEU E CG  1 
ATOM   4745  C CD1 . LEU E  1 115 ? 8.06493   -52.01225 -23.87458 1.000 4.76298  ? 146 LEU E CD1 1 
ATOM   4746  C CD2 . LEU E  1 115 ? 7.35298   -53.89603 -22.39234 1.000 4.68409  ? 146 LEU E CD2 1 
ATOM   4747  N N   . ILE E  1 116 ? 9.87408   -53.40846 -27.11772 1.000 5.16044  ? 147 ILE E N   1 
ATOM   4748  C CA  . ILE E  1 116 ? 11.16321  -53.79936 -27.70516 1.000 5.37240  ? 147 ILE E CA  1 
ATOM   4749  C C   . ILE E  1 116 ? 12.30506  -53.17861 -26.90842 1.000 5.44953  ? 147 ILE E C   1 
ATOM   4750  O O   . ILE E  1 116 ? 12.28590  -51.97877 -26.62336 1.000 5.40516  ? 147 ILE E O   1 
ATOM   4751  C CB  . ILE E  1 116 ? 11.27511  -53.36184 -29.18078 1.000 5.74350  ? 147 ILE E CB  1 
ATOM   4752  C CG1 . ILE E  1 116 ? 10.12362  -53.90081 -30.01515 1.000 5.78305  ? 147 ILE E CG1 1 
ATOM   4753  C CG2 . ILE E  1 116 ? 12.64991  -53.72152 -29.78316 1.000 5.99238  ? 147 ILE E CG2 1 
ATOM   4754  C CD1 . ILE E  1 116 ? 10.14793  -55.35971 -30.17832 1.000 6.11656  ? 147 ILE E CD1 1 
ATOM   4755  N N   . ASN E  1 117 ? 13.32189  -53.97706 -26.59436 1.000 5.60662  ? 148 ASN E N   1 
ATOM   4756  C CA  . ASN E  1 117 ? 14.55698  -53.41809 -26.04551 1.000 6.69093  ? 148 ASN E CA  1 
ATOM   4757  C C   . ASN E  1 117 ? 15.16915  -52.48628 -27.08311 1.000 5.91547  ? 148 ASN E C   1 
ATOM   4758  O O   . ASN E  1 117 ? 15.65582  -52.95095 -28.10935 1.000 6.92658  ? 148 ASN E O   1 
ATOM   4759  C CB  . ASN E  1 117 ? 15.52249  -54.53894 -25.64784 1.000 7.61307  ? 148 ASN E CB  1 
ATOM   4760  C CG  . ASN E  1 117 ? 16.81938  -54.02742 -25.01125 1.000 9.07666  ? 148 ASN E CG  1 
ATOM   4761  O OD1 . ASN E  1 117 ? 17.07621  -52.81698 -24.95291 1.000 8.32356  ? 148 ASN E OD1 1 
ATOM   4762  N ND2 . ASN E  1 117 ? 17.64763  -54.96530 -24.53129 1.000 8.25217  ? 148 ASN E ND2 1 
ATOM   4763  N N   . ASN E  1 118 ? 15.12553  -51.17488 -26.83926 1.000 5.94123  ? 149 ASN E N   1 
ATOM   4764  C CA  . ASN E  1 118 ? 15.35739  -50.17800 -27.88337 1.000 6.27037  ? 149 ASN E CA  1 
ATOM   4765  C C   . ASN E  1 118 ? 15.70239  -48.81600 -27.29318 1.000 7.40166  ? 149 ASN E C   1 
ATOM   4766  O O   . ASN E  1 118 ? 14.84085  -47.93619 -27.20585 1.000 7.74694  ? 149 ASN E O   1 
ATOM   4767  C CB  . ASN E  1 118 ? 14.11449  -50.07329 -28.77687 1.000 6.75906  ? 149 ASN E CB  1 
ATOM   4768  C CG  . ASN E  1 118 ? 14.19553  -48.95527 -29.79683 1.000 6.68509  ? 149 ASN E CG  1 
ATOM   4769  O OD1 . ASN E  1 118 ? 13.47998  -47.96118 -29.68779 1.000 8.47407  ? 149 ASN E OD1 1 
ATOM   4770  N ND2 . ASN E  1 118 ? 15.04485  -49.11762 -30.80098 1.000 6.16410  ? 149 ASN E ND2 1 
ATOM   4771  N N   . THR E  1 119 ? 16.96069  -48.61866 -26.90072 1.000 9.72552  ? 150 THR E N   1 
ATOM   4772  C CA  . THR E  1 119 ? 18.06426  -49.56542 -27.05583 1.000 7.41052  ? 150 THR E CA  1 
ATOM   4773  C C   . THR E  1 119 ? 18.91579  -49.49620 -25.80544 1.000 8.88119  ? 150 THR E C   1 
ATOM   4774  O O   . THR E  1 119 ? 19.61835  -48.52420 -25.60256 1.000 8.63493  ? 150 THR E O   1 
ATOM   4775  C CB  . THR E  1 119 ? 18.90537  -49.23496 -28.31623 1.000 9.73205  ? 150 THR E CB  1 
ATOM   4776  O OG1 . THR E  1 119 ? 18.13550  -49.52554 -29.50180 1.000 7.92446  ? 150 THR E OG1 1 
ATOM   4777  C CG2 . THR E  1 119 ? 20.22127  -50.02001 -28.32959 1.000 9.05248  ? 150 THR E CG2 1 
ATOM   4778  N N   . SER E  1 120 ? 18.83905  -50.50993 -24.94628 1.000 10.37506 ? 151 SER E N   1 
ATOM   4779  C CA  . SER E  1 120 ? 19.43060  -50.39043 -23.61921 1.000 8.06412  ? 151 SER E CA  1 
ATOM   4780  C C   . SER E  1 120 ? 20.95864  -50.37174 -23.69345 1.000 12.08129 ? 151 SER E C   1 
ATOM   4781  O O   . SER E  1 120 ? 21.56121  -51.03500 -24.54067 1.000 10.71771 ? 151 SER E O   1 
ATOM   4782  C CB  . SER E  1 120 ? 18.93812  -51.52219 -22.72696 1.000 8.74525  ? 151 SER E CB  1 
ATOM   4783  O OG  . SER E  1 120 ? 17.50785  -51.58607 -22.72735 1.000 9.06824  ? 151 SER E OG  1 
ATOM   4784  N N   . SER E  1 121 ? 21.58308  -49.57093 -22.81208 1.000 10.08777 ? 152 SER E N   1 
ATOM   4785  C CA  . SER E  1 121 ? 23.03158  -49.36780 -22.87046 1.000 10.35710 ? 152 SER E CA  1 
ATOM   4786  C C   . SER E  1 121 ? 23.78080  -50.65661 -22.59121 1.000 10.40372 ? 152 SER E C   1 
ATOM   4787  O O   . SER E  1 121 ? 24.84035  -50.90922 -23.17405 1.000 8.61686  ? 152 SER E O   1 
ATOM   4788  C CB  . SER E  1 121 ? 23.47668  -48.31260 -21.85220 1.000 7.96754  ? 152 SER E CB  1 
ATOM   4789  O OG  . SER E  1 121 ? 23.24834  -47.00371 -22.33048 1.000 14.57408 ? 152 SER E OG  1 
ATOM   4790  N N   . ALA E  1 122 ? 23.27401  -51.44882 -21.65740 1.000 10.75706 ? 153 ALA E N   1 
ATOM   4791  C CA  . ALA E  1 122 ? 23.93625  -52.65399 -21.18927 1.000 10.44090 ? 153 ALA E CA  1 
ATOM   4792  C C   . ALA E  1 122 ? 23.73889  -53.83169 -22.12804 1.000 8.67072  ? 153 ALA E C   1 
ATOM   4793  O O   . ALA E  1 122 ? 24.18048  -54.93399 -21.79995 1.000 11.75201 ? 153 ALA E O   1 
ATOM   4794  C CB  . ALA E  1 122 ? 23.43395  -53.00486 -19.78754 1.000 7.90488  ? 153 ALA E CB  1 
ATOM   4795  N N   . GLY E  1 123 ? 23.10441  -53.61648 -23.28252 1.000 7.72934  ? 154 GLY E N   1 
ATOM   4796  C CA  . GLY E  1 123 ? 22.76652  -54.68469 -24.19989 1.000 7.65477  ? 154 GLY E CA  1 
ATOM   4797  C C   . GLY E  1 123 ? 21.50206  -55.42499 -23.82220 1.000 8.01857  ? 154 GLY E C   1 
ATOM   4798  O O   . GLY E  1 123 ? 20.46429  -54.83717 -23.49397 1.000 7.01371  ? 154 GLY E O   1 
ATOM   4799  N N   . THR E  1 124 ? 21.59570  -56.74676 -23.87369 1.000 14.00203 ? 155 THR E N   1 
ATOM   4800  C CA  . THR E  1 124 ? 20.51217  -57.60158 -23.42839 1.000 8.56207  ? 155 THR E CA  1 
ATOM   4801  C C   . THR E  1 124 ? 20.11334  -57.27244 -21.99547 1.000 8.63892  ? 155 THR E C   1 
ATOM   4802  O O   . THR E  1 124 ? 20.95540  -57.01083 -21.12924 1.000 7.67779  ? 155 THR E O   1 
ATOM   4803  C CB  . THR E  1 124 ? 20.93422  -59.06063 -23.53462 1.000 10.09652 ? 155 THR E CB  1 
ATOM   4804  O OG1 . THR E  1 124 ? 21.44036  -59.29012 -24.84805 1.000 13.14965 ? 155 THR E OG1 1 
ATOM   4805  C CG2 . THR E  1 124 ? 19.74808  -59.98587 -23.26778 1.000 7.11745  ? 155 THR E CG2 1 
ATOM   4806  N N   . ILE E  1 125 ? 18.81283  -57.27263 -21.75230 1.000 7.54724  ? 156 ILE E N   1 
ATOM   4807  C CA  . ILE E  1 125 ? 18.27119  -56.91157 -20.45859 1.000 7.59730  ? 156 ILE E CA  1 
ATOM   4808  C C   . ILE E  1 125 ? 17.53681  -58.11493 -19.91292 1.000 8.01375  ? 156 ILE E C   1 
ATOM   4809  O O   . ILE E  1 125 ? 16.71760  -58.71748 -20.61059 1.000 9.99379  ? 156 ILE E O   1 
ATOM   4810  C CB  . ILE E  1 125 ? 17.35189  -55.68482 -20.55627 1.000 10.31443 ? 156 ILE E CB  1 
ATOM   4811  C CG1 . ILE E  1 125 ? 18.18740  -54.45232 -20.91685 1.000 7.82131  ? 156 ILE E CG1 1 
ATOM   4812  C CG2 . ILE E  1 125 ? 16.63069  -55.47347 -19.25523 1.000 7.46701  ? 156 ILE E CG2 1 
ATOM   4813  C CD1 . ILE E  1 125 ? 19.07675  -53.95891 -19.78889 1.000 6.67816  ? 156 ILE E CD1 1 
ATOM   4814  N N   . THR E  1 126 ? 17.87150  -58.49487 -18.69058 1.000 10.32277 ? 157 THR E N   1 
ATOM   4815  C CA  . THR E  1 126 ? 17.20389  -59.58358 -18.00369 1.000 9.57463  ? 157 THR E CA  1 
ATOM   4816  C C   . THR E  1 126 ? 16.25556  -58.99482 -16.96490 1.000 9.33236  ? 157 THR E C   1 
ATOM   4817  O O   . THR E  1 126 ? 16.65551  -58.14040 -16.17014 1.000 7.40506  ? 157 THR E O   1 
ATOM   4818  C CB  . THR E  1 126 ? 18.23582  -60.50733 -17.35824 1.000 10.00259 ? 157 THR E CB  1 
ATOM   4819  O OG1 . THR E  1 126 ? 18.98345  -61.16951 -18.38701 1.000 14.51624 ? 157 THR E OG1 1 
ATOM   4820  C CG2 . THR E  1 126 ? 17.56439  -61.54911 -16.47066 1.000 10.35446 ? 157 THR E CG2 1 
ATOM   4821  N N   . LEU E  1 127 ? 15.00393  -59.44829 -16.98582 1.000 8.67803  ? 158 LEU E N   1 
ATOM   4822  C CA  . LEU E  1 127 ? 13.97976  -59.01539 -16.04236 1.000 9.06172  ? 158 LEU E CA  1 
ATOM   4823  C C   . LEU E  1 127 ? 14.15990  -59.67536 -14.66198 1.000 8.43279  ? 158 LEU E C   1 
ATOM   4824  O O   . LEU E  1 127 ? 14.87504  -60.66606 -14.49131 1.000 8.73267  ? 158 LEU E O   1 
ATOM   4825  C CB  . LEU E  1 127 ? 12.59099  -59.34294 -16.59493 1.000 7.52166  ? 158 LEU E CB  1 
ATOM   4826  C CG  . LEU E  1 127 ? 12.23114  -58.80696 -17.97241 1.000 6.07576  ? 158 LEU E CG  1 
ATOM   4827  C CD1 . LEU E  1 127 ? 10.76018  -58.99164 -18.23605 1.000 5.27100  ? 158 LEU E CD1 1 
ATOM   4828  C CD2 . LEU E  1 127 ? 12.62241  -57.32721 -18.08179 1.000 7.22788  ? 158 LEU E CD2 1 
ATOM   4829  N N   . SER E  1 128 ? 13.47843  -59.12220 -13.66597 1.000 7.21002  ? 159 SER E N   1 
ATOM   4830  C CA  . SER E  1 128 ? 13.47045  -59.68658 -12.32120 1.000 8.79489  ? 159 SER E CA  1 
ATOM   4831  C C   . SER E  1 128 ? 12.03167  -59.81558 -11.83389 1.000 7.66151  ? 159 SER E C   1 
ATOM   4832  O O   . SER E  1 128 ? 11.32111  -58.81143 -11.72670 1.000 7.54723  ? 159 SER E O   1 
ATOM   4833  C CB  . SER E  1 128 ? 14.27116  -58.81985 -11.35323 1.000 9.30634  ? 159 SER E CB  1 
ATOM   4834  O OG  . SER E  1 128 ? 14.14393  -59.34540 -10.04309 1.000 12.26275 ? 159 SER E OG  1 
ATOM   4835  N N   . ASN E  1 129 ? 11.61180  -61.04260 -11.52616 1.000 5.88978  ? 160 ASN E N   1 
ATOM   4836  C CA  . ASN E  1 129 ? 10.27394  -61.32724 -11.02506 1.000 7.85418  ? 160 ASN E CA  1 
ATOM   4837  C C   . ASN E  1 129 ? 10.24404  -61.49903 -9.49955  1.000 9.67303  ? 160 ASN E C   1 
ATOM   4838  O O   . ASN E  1 129 ? 9.28644   -62.07524 -8.95581  1.000 6.90102  ? 160 ASN E O   1 
ATOM   4839  C CB  . ASN E  1 129 ? 9.70863   -62.57482 -11.71656 1.000 5.70137  ? 160 ASN E CB  1 
ATOM   4840  C CG  . ASN E  1 129 ? 10.47078  -63.83767 -11.35069 1.000 7.57623  ? 160 ASN E CG  1 
ATOM   4841  O OD1 . ASN E  1 129 ? 11.31653  -63.83390 -10.44887 1.000 7.93252  ? 160 ASN E OD1 1 
ATOM   4842  N ND2 . ASN E  1 129 ? 10.19188  -64.92415 -12.06619 1.000 8.12453  ? 160 ASN E ND2 1 
ATOM   4843  N N   . SER E  1 130 ? 11.26970  -61.00140 -8.80174  1.000 8.42558  ? 161 SER E N   1 
ATOM   4844  C CA  . SER E  1 130 ? 11.42598  -61.29521 -7.38703  1.000 8.93643  ? 161 SER E CA  1 
ATOM   4845  C C   . SER E  1 130 ? 11.84077  -60.08509 -6.55586  1.000 9.57459  ? 161 SER E C   1 
ATOM   4846  O O   . SER E  1 130 ? 12.20119  -60.25793 -5.38496  1.000 10.29324 ? 161 SER E O   1 
ATOM   4847  C CB  . SER E  1 130 ? 12.44907  -62.41245 -7.19978  1.000 10.44022 ? 161 SER E CB  1 
ATOM   4848  O OG  . SER E  1 130 ? 13.71588  -62.04716 -7.74771  1.000 11.04336 ? 161 SER E OG  1 
ATOM   4849  N N   . ASP E  1 131 ? 11.78098  -58.87518 -7.09597  1.000 9.33894  ? 162 ASP E N   1 
ATOM   4850  C CA  . ASP E  1 131 ? 12.26006  -57.71310 -6.35707  1.000 10.05820 ? 162 ASP E CA  1 
ATOM   4851  C C   . ASP E  1 131 ? 11.40103  -57.44381 -5.12028  1.000 12.56706 ? 162 ASP E C   1 
ATOM   4852  O O   . ASP E  1 131 ? 10.17316  -57.59181 -5.14606  1.000 12.46444 ? 162 ASP E O   1 
ATOM   4853  C CB  . ASP E  1 131 ? 12.26671  -56.48405 -7.27118  1.000 11.32139 ? 162 ASP E CB  1 
ATOM   4854  C CG  . ASP E  1 131 ? 13.50908  -56.41524 -8.15927  1.000 10.67692 ? 162 ASP E CG  1 
ATOM   4855  O OD1 . ASP E  1 131 ? 14.32185  -57.36649 -8.12234  1.000 10.57702 ? 162 ASP E OD1 1 
ATOM   4856  O OD2 . ASP E  1 131 ? 13.66924  -55.41100 -8.88601  1.000 10.51033 ? 162 ASP E OD2 1 
ATOM   4857  N N   . GLY E  1 132 ? 12.05829  -57.06176 -4.02152  1.000 11.85765 ? 163 GLY E N   1 
ATOM   4858  C CA  . GLY E  1 132 ? 11.38046  -56.49638 -2.86855  1.000 12.32222 ? 163 GLY E CA  1 
ATOM   4859  C C   . GLY E  1 132 ? 10.65019  -57.46891 -1.96910  1.000 12.15831 ? 163 GLY E C   1 
ATOM   4860  O O   . GLY E  1 132 ? 10.20767  -57.06647 -0.88499  1.000 10.57257 ? 163 GLY E O   1 
ATOM   4861  N N   . GLY E  1 133 ? 10.51955  -58.73184 -2.36221  1.000 12.73226 ? 164 GLY E N   1 
ATOM   4862  C CA  . GLY E  1 133 ? 9.69275   -59.66206 -1.61937  1.000 12.74524 ? 164 GLY E CA  1 
ATOM   4863  C C   . GLY E  1 133 ? 10.05292  -61.10281 -1.90719  1.000 13.00929 ? 164 GLY E C   1 
ATOM   4864  O O   . GLY E  1 133 ? 11.00233  -61.40304 -2.63832  1.000 12.00954 ? 164 GLY E O   1 
ATOM   4865  N N   . SER E  1 134 ? 9.27592   -62.00556 -1.30050  1.000 11.95004 ? 165 SER E N   1 
ATOM   4866  C CA  . SER E  1 134 ? 9.53569   -63.43228 -1.41839  1.000 14.16136 ? 165 SER E CA  1 
ATOM   4867  C C   . SER E  1 134 ? 8.54104   -64.15381 -2.31979  1.000 12.01508 ? 165 SER E C   1 
ATOM   4868  O O   . SER E  1 134 ? 8.75136   -65.33356 -2.62715  1.000 10.37590 ? 165 SER E O   1 
ATOM   4869  C CB  . SER E  1 134 ? 9.54905   -64.08511 -0.02756  1.000 11.72490 ? 165 SER E CB  1 
ATOM   4870  O OG  . SER E  1 134 ? 8.31626   -63.88938 0.62228   1.000 13.49464 ? 165 SER E OG  1 
ATOM   4871  N N   . LEU E  1 135 ? 7.47885   -63.48626 -2.76316  1.000 11.73497 ? 166 LEU E N   1 
ATOM   4872  C CA  . LEU E  1 135 ? 6.57351   -64.07169 -3.74160  1.000 11.04104 ? 166 LEU E CA  1 
ATOM   4873  C C   . LEU E  1 135 ? 6.97967   -63.61986 -5.14131  1.000 7.65739  ? 166 LEU E C   1 
ATOM   4874  O O   . LEU E  1 135 ? 7.92656   -62.85529 -5.32563  1.000 7.93951  ? 166 LEU E O   1 
ATOM   4875  C CB  . LEU E  1 135 ? 5.12744   -63.70435 -3.41427  1.000 7.81905  ? 166 LEU E CB  1 
ATOM   4876  C CG  . LEU E  1 135 ? 4.77745   -64.12997 -1.99350  1.000 10.27443 ? 166 LEU E CG  1 
ATOM   4877  C CD1 . LEU E  1 135 ? 3.32463   -63.78999 -1.65534  1.000 9.61168  ? 166 LEU E CD1 1 
ATOM   4878  C CD2 . LEU E  1 135 ? 5.05439   -65.62567 -1.83419  1.000 8.07470  ? 166 LEU E CD2 1 
ATOM   4879  N N   . THR E  1 136 ? 6.26225   -64.10556 -6.14173  1.000 8.03709  ? 167 THR E N   1 
ATOM   4880  C CA  . THR E  1 136 ? 6.56924   -63.78265 -7.52891  1.000 6.73963  ? 167 THR E CA  1 
ATOM   4881  C C   . THR E  1 136 ? 5.86066   -62.51048 -7.98234  1.000 8.27210  ? 167 THR E C   1 
ATOM   4882  O O   . THR E  1 136 ? 4.64076   -62.37030 -7.80503  1.000 7.09375  ? 167 THR E O   1 
ATOM   4883  C CB  . THR E  1 136 ? 6.16321   -64.93813 -8.42831  1.000 7.03691  ? 167 THR E CB  1 
ATOM   4884  O OG1 . THR E  1 136 ? 6.80301   -66.12174 -7.95381  1.000 11.56389 ? 167 THR E OG1 1 
ATOM   4885  C CG2 . THR E  1 136 ? 6.59243   -64.66030 -9.86883  1.000 6.11813  ? 167 THR E CG2 1 
ATOM   4886  N N   . ASN E  1 137 ? 6.62201   -61.60283 -8.58825  1.000 6.46450  ? 168 ASN E N   1 
ATOM   4887  C CA  . ASN E  1 137 ? 6.08809   -60.36782 -9.15091  1.000 6.34268  ? 168 ASN E CA  1 
ATOM   4888  C C   . ASN E  1 137 ? 5.79074   -60.49511 -10.63663 1.000 5.20871  ? 168 ASN E C   1 
ATOM   4889  O O   . ASN E  1 137 ? 6.33031   -61.34650 -11.34284 1.000 5.25335  ? 168 ASN E O   1 
ATOM   4890  C CB  . ASN E  1 137 ? 7.07344   -59.21043 -8.99986  1.000 7.84282  ? 168 ASN E CB  1 
ATOM   4891  C CG  . ASN E  1 137 ? 7.37632   -58.88186 -7.57449  1.000 6.57687  ? 168 ASN E CG  1 
ATOM   4892  O OD1 . ASN E  1 137 ? 6.47408   -58.81354 -6.74326  1.000 6.38866  ? 168 ASN E OD1 1 
ATOM   4893  N ND2 . ASN E  1 137 ? 8.65816   -58.65405 -7.27809  1.000 6.81621  ? 168 ASN E ND2 1 
ATOM   4894  N N   . VAL E  1 138 ? 4.95003   -59.58133 -11.11158 1.000 7.03893  ? 169 VAL E N   1 
ATOM   4895  C CA  . VAL E  1 138 ? 4.85558   -59.27725 -12.53513 1.000 4.91281  ? 169 VAL E CA  1 
ATOM   4896  C C   . VAL E  1 138 ? 6.15477   -58.61201 -12.96561 1.000 4.95213  ? 169 VAL E C   1 
ATOM   4897  O O   . VAL E  1 138 ? 6.52352   -57.55203 -12.45696 1.000 6.07225  ? 169 VAL E O   1 
ATOM   4898  C CB  . VAL E  1 138 ? 3.66487   -58.35588 -12.81240 1.000 5.12871  ? 169 VAL E CB  1 
ATOM   4899  C CG1 . VAL E  1 138 ? 3.79802   -57.74962 -14.21199 1.000 6.30073  ? 169 VAL E CG1 1 
ATOM   4900  C CG2 . VAL E  1 138 ? 2.37849   -59.10793 -12.67506 1.000 4.75997  ? 169 VAL E CG2 1 
ATOM   4901  N N   . SER E  1 139 ? 6.87855   -59.23340 -13.87705 1.000 5.89650  ? 170 SER E N   1 
ATOM   4902  C CA  . SER E  1 139 ? 8.14309   -58.62146 -14.26250 1.000 5.31926  ? 170 SER E CA  1 
ATOM   4903  C C   . SER E  1 139 ? 7.99130   -57.68038 -15.43794 1.000 6.19139  ? 170 SER E C   1 
ATOM   4904  O O   . SER E  1 139 ? 8.89122   -56.85560 -15.66000 1.000 5.64745  ? 170 SER E O   1 
ATOM   4905  C CB  . SER E  1 139 ? 9.19505   -59.68127 -14.60708 1.000 5.23404  ? 170 SER E CB  1 
ATOM   4906  O OG  . SER E  1 139 ? 8.62982   -60.80223 -15.23856 1.000 5.63791  ? 170 SER E OG  1 
ATOM   4907  N N   . ALA E  1 140 ? 6.89275   -57.80879 -16.19194 1.000 4.81287  ? 171 ALA E N   1 
ATOM   4908  C CA  . ALA E  1 140 ? 6.53366   -56.91951 -17.28736 1.000 4.74833  ? 171 ALA E CA  1 
ATOM   4909  C C   . ALA E  1 140 ? 5.06841   -57.14411 -17.67129 1.000 5.00851  ? 171 ALA E C   1 
ATOM   4910  O O   . ALA E  1 140 ? 4.54620   -58.26040 -17.55382 1.000 4.63220  ? 171 ALA E O   1 
ATOM   4911  C CB  . ALA E  1 140 ? 7.44509   -57.12992 -18.49653 1.000 4.77957  ? 171 ALA E CB  1 
ATOM   4912  N N   . SER E  1 141 ? 4.42660   -56.07705 -18.15866 1.000 4.57822  ? 172 SER E N   1 
ATOM   4913  C CA  . SER E  1 141 ? 2.99742   -56.10057 -18.45047 1.000 5.06376  ? 172 SER E CA  1 
ATOM   4914  C C   . SER E  1 141 ? 2.61844   -54.90973 -19.32703 1.000 4.39025  ? 172 SER E C   1 
ATOM   4915  O O   . SER E  1 141 ? 3.32421   -53.90279 -19.37062 1.000 4.38808  ? 172 SER E O   1 
ATOM   4916  C CB  . SER E  1 141 ? 2.18421   -56.06031 -17.15660 1.000 4.43235  ? 172 SER E CB  1 
ATOM   4917  O OG  . SER E  1 141 ? 2.50182   -54.87190 -16.47730 1.000 4.42142  ? 172 SER E OG  1 
ATOM   4918  N N   . ILE E  1 142 ? 1.47820   -55.04738 -20.01743 1.000 4.37801  ? 173 ILE E N   1 
ATOM   4919  C CA  . ILE E  1 142 ? 0.87760   -54.00426 -20.84388 1.000 4.35566  ? 173 ILE E CA  1 
ATOM   4920  C C   . ILE E  1 142 ? -0.62139  -53.92216 -20.55005 1.000 5.92703  ? 173 ILE E C   1 
ATOM   4921  O O   . ILE E  1 142 ? -1.30950  -54.94551 -20.43568 1.000 4.40277  ? 173 ILE E O   1 
ATOM   4922  C CB  . ILE E  1 142 ? 1.10103   -54.25443 -22.35583 1.000 5.18486  ? 173 ILE E CB  1 
ATOM   4923  C CG1 . ILE E  1 142 ? 2.58133   -54.16868 -22.71808 1.000 4.44345  ? 173 ILE E CG1 1 
ATOM   4924  C CG2 . ILE E  1 142 ? 0.29951   -53.25064 -23.20034 1.000 4.42342  ? 173 ILE E CG2 1 
ATOM   4925  C CD1 . ILE E  1 142 ? 2.83462   -54.23767 -24.21027 1.000 4.52720  ? 173 ILE E CD1 1 
ATOM   4926  N N   . SER E  1 143 ? -1.12747  -52.69491 -20.45041 1.000 4.93408  ? 174 SER E N   1 
ATOM   4927  C CA  . SER E  1 143 ? -2.55039  -52.42416 -20.30177 1.000 4.54823  ? 174 SER E CA  1 
ATOM   4928  C C   . SER E  1 143 ? -2.95555  -51.45687 -21.40812 1.000 5.66454  ? 174 SER E C   1 
ATOM   4929  O O   . SER E  1 143 ? -2.42891  -50.34273 -21.48155 1.000 4.52869  ? 174 SER E O   1 
ATOM   4930  C CB  . SER E  1 143 ? -2.84914  -51.83977 -18.91505 1.000 4.88924  ? 174 SER E CB  1 
ATOM   4931  O OG  . SER E  1 143 ? -4.22961  -51.57391 -18.75015 1.000 5.29958  ? 174 SER E OG  1 
ATOM   4932  N N   . ILE E  1 144 ? -3.87695  -51.87441 -22.27516 1.000 7.04849  ? 175 ILE E N   1 
ATOM   4933  C CA  . ILE E  1 144 ? -4.22263  -51.07487 -23.44578 1.000 6.03528  ? 175 ILE E CA  1 
ATOM   4934  C C   . ILE E  1 144 ? -5.73819  -51.06777 -23.64197 1.000 5.40658  ? 175 ILE E C   1 
ATOM   4935  O O   . ILE E  1 144 ? -6.41758  -52.07191 -23.40373 1.000 5.30463  ? 175 ILE E O   1 
ATOM   4936  C CB  . ILE E  1 144 ? -3.46088  -51.57557 -24.69683 1.000 4.61067  ? 175 ILE E CB  1 
ATOM   4937  C CG1 . ILE E  1 144 ? -3.97750  -50.91460 -25.97390 1.000 5.26938  ? 175 ILE E CG1 1 
ATOM   4938  C CG2 . ILE E  1 144 ? -3.52876  -53.07708 -24.81962 1.000 4.66398  ? 175 ILE E CG2 1 
ATOM   4939  C CD1 . ILE E  1 144 ? -3.15502  -51.29342 -27.23013 1.000 5.08050  ? 175 ILE E CD1 1 
ATOM   4940  N N   . PHE E  1 145 ? -6.27101  -49.90723 -24.03508 1.000 6.76806  ? 176 PHE E N   1 
ATOM   4941  C CA  . PHE E  1 145 ? -7.66869  -49.78059 -24.41683 1.000 6.37422  ? 176 PHE E CA  1 
ATOM   4942  C C   . PHE E  1 145 ? -7.79845  -48.81193 -25.58301 1.000 6.66833  ? 176 PHE E C   1 
ATOM   4943  O O   . PHE E  1 145 ? -6.90493  -48.01040 -25.86482 1.000 5.88981  ? 176 PHE E O   1 
ATOM   4944  C CB  . PHE E  1 145 ? -8.56204  -49.31977 -23.25121 1.000 5.45870  ? 176 PHE E CB  1 
ATOM   4945  C CG  . PHE E  1 145 ? -8.11459  -48.03649 -22.57568 1.000 4.98043  ? 176 PHE E CG  1 
ATOM   4946  C CD1 . PHE E  1 145 ? -8.43591  -46.79881 -23.10083 1.000 5.67743  ? 176 PHE E CD1 1 
ATOM   4947  C CD2 . PHE E  1 145 ? -7.41891  -48.07706 -21.38096 1.000 5.62721  ? 176 PHE E CD2 1 
ATOM   4948  C CE1 . PHE E  1 145 ? -8.04555  -45.62606 -22.46041 1.000 4.96365  ? 176 PHE E CE1 1 
ATOM   4949  C CE2 . PHE E  1 145 ? -7.02549  -46.90591 -20.74071 1.000 5.35530  ? 176 PHE E CE2 1 
ATOM   4950  C CZ  . PHE E  1 145 ? -7.34242  -45.68397 -21.28298 1.000 5.14375  ? 176 PHE E CZ  1 
ATOM   4951  N N   . GLN E  1 146 ? -8.93980  -48.90322 -26.25305 1.000 7.82499  ? 177 GLN E N   1 
ATOM   4952  C CA  . GLN E  1 146 ? -9.28133  -48.03290 -27.36489 1.000 9.79070  ? 177 GLN E CA  1 
ATOM   4953  C C   . GLN E  1 146 ? -10.02748 -46.82552 -26.82691 1.000 10.26617 ? 177 GLN E C   1 
ATOM   4954  O O   . GLN E  1 146 ? -10.94849 -46.97667 -26.01703 1.000 11.59713 ? 177 GLN E O   1 
ATOM   4955  C CB  . GLN E  1 146 ? -10.14515 -48.78850 -28.37252 1.000 8.45963  ? 177 GLN E CB  1 
ATOM   4956  C CG  . GLN E  1 146 ? -10.55766 -48.02649 -29.60549 1.000 8.75590  ? 177 GLN E CG  1 
ATOM   4957  C CD  . GLN E  1 146 ? -11.28533 -48.92596 -30.57560 1.000 12.94307 ? 177 GLN E CD  1 
ATOM   4958  O OE1 . GLN E  1 146 ? -11.88097 -49.93012 -30.16595 1.000 15.95953 ? 177 GLN E OE1 1 
ATOM   4959  N NE2 . GLN E  1 146 ? -11.23298 -48.59164 -31.87280 1.000 12.56965 ? 177 GLN E NE2 1 
ATOM   4960  N N   . VAL E  1 147 ? -9.62593  -45.63438 -27.26223 1.000 8.77030  ? 178 VAL E N   1 
ATOM   4961  C CA  . VAL E  1 147 ? -10.31181 -44.41119 -26.86072 1.000 12.43884 ? 178 VAL E CA  1 
ATOM   4962  C C   . VAL E  1 147 ? -11.13661 -43.80444 -27.97729 1.000 12.58751 ? 178 VAL E C   1 
ATOM   4963  O O   . VAL E  1 147 ? -12.09179 -43.07085 -27.68043 1.000 18.06853 ? 178 VAL E O   1 
ATOM   4964  C CB  . VAL E  1 147 ? -9.33682  -43.35362 -26.30539 1.000 10.53802 ? 178 VAL E CB  1 
ATOM   4965  C CG1 . VAL E  1 147 ? -9.02452  -43.66664 -24.86415 1.000 9.01880  ? 178 VAL E CG1 1 
ATOM   4966  C CG2 . VAL E  1 147 ? -8.06808  -43.26271 -27.16954 1.000 9.45912  ? 178 VAL E CG2 1 
ATOM   4967  N N   . GLY E  1 148 ? -10.80183 -44.07245 -29.23726 1.000 14.07837 ? 179 GLY E N   1 
ATOM   4968  C CA  . GLY E  1 148 ? -11.51469 -43.51303 -30.37176 1.000 13.92492 ? 179 GLY E CA  1 
ATOM   4969  C C   . GLY E  1 148 ? -11.04062 -44.08601 -31.69419 1.000 13.11464 ? 179 GLY E C   1 
ATOM   4970  O O   . GLY E  1 148 ? -10.56845 -45.22514 -31.75288 1.000 12.54552 ? 179 GLY E O   1 
ATOM   4971  N N   . THR F  1 12  ? -19.72920 -43.60156 -16.92395 1.000 33.91139 ? 43  THR F N   1 
ATOM   4972  C CA  . THR F  1 12  ? -19.04912 -44.86036 -16.66366 1.000 24.33539 ? 43  THR F CA  1 
ATOM   4973  C C   . THR F  1 12  ? -18.48017 -44.87961 -15.23121 1.000 23.41476 ? 43  THR F C   1 
ATOM   4974  O O   . THR F  1 12  ? -18.39587 -43.83450 -14.58078 1.000 22.84256 ? 43  THR F O   1 
ATOM   4975  C CB  . THR F  1 12  ? -17.94696 -45.10421 -17.70851 1.000 30.38738 ? 43  THR F CB  1 
ATOM   4976  O OG1 . THR F  1 12  ? -17.30137 -43.86429 -18.03999 1.000 29.64357 ? 43  THR F OG1 1 
ATOM   4977  C CG2 . THR F  1 12  ? -18.54547 -45.71563 -18.98657 1.000 33.81493 ? 43  THR F CG2 1 
ATOM   4978  N N   . ASN F  1 13  ? -18.10903 -46.06674 -14.73974 1.000 19.33651 ? 44  ASN F N   1 
ATOM   4979  C CA  . ASN F  1 13  ? -17.73861 -46.25600 -13.33820 1.000 15.25505 ? 44  ASN F CA  1 
ATOM   4980  C C   . ASN F  1 13  ? -16.25789 -45.96958 -13.11177 1.000 14.72198 ? 44  ASN F C   1 
ATOM   4981  O O   . ASN F  1 13  ? -15.39620 -46.55618 -13.77458 1.000 13.89519 ? 44  ASN F O   1 
ATOM   4982  C CB  . ASN F  1 13  ? -18.06890 -47.67789 -12.88875 1.000 13.37034 ? 44  ASN F CB  1 
ATOM   4983  C CG  . ASN F  1 13  ? -19.56337 -47.91494 -12.77526 1.000 20.94721 ? 44  ASN F CG  1 
ATOM   4984  O OD1 . ASN F  1 13  ? -20.24500 -47.30669 -11.93740 1.000 18.33978 ? 44  ASN F OD1 1 
ATOM   4985  N ND2 . ASN F  1 13  ? -20.08584 -48.79912 -13.62222 1.000 18.72099 ? 44  ASN F ND2 1 
ATOM   4986  N N   . TYR F  1 14  ? -15.96479 -45.08514 -12.15949 1.000 14.63713 ? 45  TYR F N   1 
ATOM   4987  C CA  . TYR F  1 14  ? -14.59228 -44.67465 -11.89928 1.000 10.60635 ? 45  TYR F CA  1 
ATOM   4988  C C   . TYR F  1 14  ? -14.42458 -44.30620 -10.43589 1.000 9.89677  ? 45  TYR F C   1 
ATOM   4989  O O   . TYR F  1 14  ? -15.30006 -43.66581 -9.84813  1.000 8.93453  ? 45  TYR F O   1 
ATOM   4990  C CB  . TYR F  1 14  ? -14.17463 -43.47135 -12.74761 1.000 11.76075 ? 45  TYR F CB  1 
ATOM   4991  C CG  . TYR F  1 14  ? -12.81505 -42.98954 -12.34341 1.000 8.41631  ? 45  TYR F CG  1 
ATOM   4992  C CD1 . TYR F  1 14  ? -11.68162 -43.58460 -12.86310 1.000 7.17953  ? 45  TYR F CD1 1 
ATOM   4993  C CD2 . TYR F  1 14  ? -12.65865 -41.97173 -11.41578 1.000 7.41656  ? 45  TYR F CD2 1 
ATOM   4994  C CE1 . TYR F  1 14  ? -10.43221 -43.18546 -12.48638 1.000 6.98948  ? 45  TYR F CE1 1 
ATOM   4995  C CE2 . TYR F  1 14  ? -11.39827 -41.56334 -11.02642 1.000 9.45325  ? 45  TYR F CE2 1 
ATOM   4996  C CZ  . TYR F  1 14  ? -10.28242 -42.17760 -11.56647 1.000 8.23567  ? 45  TYR F CZ  1 
ATOM   4997  O OH  . TYR F  1 14  ? -9.00407  -41.77954 -11.19572 1.000 8.28755  ? 45  TYR F OH  1 
ATOM   4998  N N   . LEU F  1 15  ? -13.26895 -44.65411 -9.87280  1.000 8.03411  ? 46  LEU F N   1 
ATOM   4999  C CA  . LEU F  1 15  ? -12.97467 -44.30709 -8.49316  1.000 8.88709  ? 46  LEU F CA  1 
ATOM   5000  C C   . LEU F  1 15  ? -11.48755 -44.00878 -8.34209  1.000 10.71384 ? 46  LEU F C   1 
ATOM   5001  O O   . LEU F  1 15  ? -10.64256 -44.74039 -8.87270  1.000 9.26327  ? 46  LEU F O   1 
ATOM   5002  C CB  . LEU F  1 15  ? -13.39250 -45.43677 -7.54546  1.000 9.51299  ? 46  LEU F CB  1 
ATOM   5003  C CG  . LEU F  1 15  ? -12.85507 -45.42361 -6.10488  1.000 10.51971 ? 46  LEU F CG  1 
ATOM   5004  C CD1 . LEU F  1 15  ? -13.91646 -45.93105 -5.15305  1.000 8.67558  ? 46  LEU F CD1 1 
ATOM   5005  C CD2 . LEU F  1 15  ? -11.58660 -46.27998 -5.97784  1.000 9.85106  ? 46  LEU F CD2 1 
ATOM   5006  N N   . TYR F  1 16  ? -11.17954 -42.94294 -7.59455  1.000 8.18521  ? 47  TYR F N   1 
ATOM   5007  C CA  . TYR F  1 16  ? -9.82182  -42.61212 -7.18937  1.000 7.07697  ? 47  TYR F CA  1 
ATOM   5008  C C   . TYR F  1 16  ? -9.78345  -42.50240 -5.67121  1.000 7.49272  ? 47  TYR F C   1 
ATOM   5009  O O   . TYR F  1 16  ? -10.60049 -41.78351 -5.08563  1.000 7.49186  ? 47  TYR F O   1 
ATOM   5010  C CB  . TYR F  1 16  ? -9.36299  -41.30016 -7.83060  1.000 6.82930  ? 47  TYR F CB  1 
ATOM   5011  C CG  . TYR F  1 16  ? -7.96763  -40.84872 -7.44319  1.000 6.51964  ? 47  TYR F CG  1 
ATOM   5012  C CD1 . TYR F  1 16  ? -6.90008  -41.72433 -7.49459  1.000 6.31325  ? 47  TYR F CD1 1 
ATOM   5013  C CD2 . TYR F  1 16  ? -7.72518  -39.55166 -7.01739  1.000 6.46567  ? 47  TYR F CD2 1 
ATOM   5014  C CE1 . TYR F  1 16  ? -5.62670  -41.32875 -7.14936  1.000 6.06884  ? 47  TYR F CE1 1 
ATOM   5015  C CE2 . TYR F  1 16  ? -6.45337  -39.14994 -6.65637  1.000 6.21578  ? 47  TYR F CE2 1 
ATOM   5016  C CZ  . TYR F  1 16  ? -5.40729  -40.05227 -6.72627  1.000 6.02285  ? 47  TYR F CZ  1 
ATOM   5017  O OH  . TYR F  1 16  ? -4.12143  -39.68078 -6.37851  1.000 6.91784  ? 47  TYR F OH  1 
ATOM   5018  N N   . VAL F  1 17  ? -8.84673  -43.22287 -5.03321  1.000 7.13930  ? 48  VAL F N   1 
ATOM   5019  C CA  . VAL F  1 17  ? -8.58158  -43.09968 -3.60169  1.000 7.26936  ? 48  VAL F CA  1 
ATOM   5020  C C   . VAL F  1 17  ? -7.08035  -42.93123 -3.39270  1.000 6.95234  ? 48  VAL F C   1 
ATOM   5021  O O   . VAL F  1 17  ? -6.26639  -43.44551 -4.16722  1.000 6.70002  ? 48  VAL F O   1 
ATOM   5022  C CB  . VAL F  1 17  ? -9.11348  -44.30252 -2.78658  1.000 7.59696  ? 48  VAL F CB  1 
ATOM   5023  C CG1 . VAL F  1 17  ? -10.63858 -44.44300 -2.94648  1.000 7.96258  ? 48  VAL F CG1 1 
ATOM   5024  C CG2 . VAL F  1 17  ? -8.41029  -45.58141 -3.17524  1.000 7.46816  ? 48  VAL F CG2 1 
ATOM   5025  N N   . PHE F  1 18  ? -6.71136  -42.17619 -2.35325  1.000 6.98778  ? 49  PHE F N   1 
ATOM   5026  C CA  . PHE F  1 18  ? -5.29959  -41.96902 -2.05257  1.000 6.73900  ? 49  PHE F CA  1 
ATOM   5027  C C   . PHE F  1 18  ? -5.09252  -41.77498 -0.55818  1.000 6.93643  ? 49  PHE F C   1 
ATOM   5028  O O   . PHE F  1 18  ? -6.03067  -41.49124 0.19477   1.000 7.23472  ? 49  PHE F O   1 
ATOM   5029  C CB  . PHE F  1 18  ? -4.71219  -40.77840 -2.81815  1.000 6.44669  ? 49  PHE F CB  1 
ATOM   5030  C CG  . PHE F  1 18  ? -5.35759  -39.45660 -2.50616  1.000 6.56126  ? 49  PHE F CG  1 
ATOM   5031  C CD1 . PHE F  1 18  ? -6.49904  -39.05319 -3.17829  1.000 6.67761  ? 49  PHE F CD1 1 
ATOM   5032  C CD2 . PHE F  1 18  ? -4.79195  -38.59336 -1.57776  1.000 6.56751  ? 49  PHE F CD2 1 
ATOM   5033  C CE1 . PHE F  1 18  ? -7.09326  -37.81473 -2.90497  1.000 6.80832  ? 49  PHE F CE1 1 
ATOM   5034  C CE2 . PHE F  1 18  ? -5.38066  -37.35321 -1.29599  1.000 6.84453  ? 49  PHE F CE2 1 
ATOM   5035  C CZ  . PHE F  1 18  ? -6.53339  -36.96169 -1.97513  1.000 6.80842  ? 49  PHE F CZ  1 
ATOM   5036  N N   . ASP F  1 19  ? -3.83500  -41.91134 -0.14928  1.000 6.78787  ? 50  ASP F N   1 
ATOM   5037  C CA  . ASP F  1 19  ? -3.40812  -41.68646 1.21537   1.000 6.95087  ? 50  ASP F CA  1 
ATOM   5038  C C   . ASP F  1 19  ? -2.30673  -40.64275 1.25234   1.000 8.01740  ? 50  ASP F C   1 
ATOM   5039  O O   . ASP F  1 19  ? -1.45559  -40.59897 0.35216   1.000 7.40876  ? 50  ASP F O   1 
ATOM   5040  C CB  . ASP F  1 19  ? -2.88020  -42.96796 1.85811   1.000 7.07106  ? 50  ASP F CB  1 
ATOM   5041  C CG  . ASP F  1 19  ? -2.85378  -42.88088 3.35658   1.000 7.36331  ? 50  ASP F CG  1 
ATOM   5042  O OD1 . ASP F  1 19  ? -3.95788  -42.75334 3.95476   1.000 7.66184  ? 50  ASP F OD1 1 
ATOM   5043  O OD2 . ASP F  1 19  ? -1.73967  -42.93217 3.93066   1.000 7.48001  ? 50  ASP F OD2 1 
ATOM   5044  N N   . THR F  1 20  ? -2.29465  -39.83653 2.33333   1.000 6.88765  ? 51  THR F N   1 
ATOM   5045  C CA  . THR F  1 20  ? -1.26835  -38.81867 2.53876   1.000 7.27466  ? 51  THR F CA  1 
ATOM   5046  C C   . THR F  1 20  ? -0.52450  -38.98780 3.86479   1.000 9.22852  ? 51  THR F C   1 
ATOM   5047  O O   . THR F  1 20  ? -0.08671  -37.99346 4.45338   1.000 10.18493 ? 51  THR F O   1 
ATOM   5048  C CB  . THR F  1 20  ? -1.86175  -37.40132 2.45867   1.000 9.93810  ? 51  THR F CB  1 
ATOM   5049  O OG1 . THR F  1 20  ? -2.77052  -37.17062 3.54741   1.000 11.16264 ? 51  THR F OG1 1 
ATOM   5050  C CG2 . THR F  1 20  ? -2.60223  -37.18267 1.15845   1.000 8.14209  ? 51  THR F CG2 1 
ATOM   5051  N N   . THR F  1 21  ? -0.35318  -40.22159 4.35312   1.000 8.10770  ? 52  THR F N   1 
ATOM   5052  C CA  . THR F  1 21  ? 0.20190   -40.45498 5.68597   1.000 8.83571  ? 52  THR F CA  1 
ATOM   5053  C C   . THR F  1 21  ? 1.37824   -41.42222 5.63870   1.000 9.62820  ? 52  THR F C   1 
ATOM   5054  O O   . THR F  1 21  ? 1.59663   -42.12992 4.65404   1.000 9.25469  ? 52  THR F O   1 
ATOM   5055  C CB  . THR F  1 21  ? -0.84278  -41.03363 6.65849   1.000 12.54267 ? 52  THR F CB  1 
ATOM   5056  O OG1 . THR F  1 21  ? -0.92517  -42.45468 6.47063   1.000 15.69149 ? 52  THR F OG1 1 
ATOM   5057  C CG2 . THR F  1 21  ? -2.22711  -40.41276 6.44070   1.000 12.12049 ? 52  THR F CG2 1 
ATOM   5058  N N   . ASN F  1 22  ? 2.10038   -41.49159 6.75564   1.000 10.62428 ? 53  ASN F N   1 
ATOM   5059  C CA  . ASN F  1 22  ? 3.19521   -42.44799 6.93706   1.000 11.46140 ? 53  ASN F CA  1 
ATOM   5060  C C   . ASN F  1 22  ? 2.72948   -43.73189 7.61000   1.000 11.46557 ? 53  ASN F C   1 
ATOM   5061  O O   . ASN F  1 22  ? 3.38838   -44.25091 8.50599   1.000 15.17538 ? 53  ASN F O   1 
ATOM   5062  C CB  . ASN F  1 22  ? 4.31989   -41.80543 7.73543   1.000 13.25504 ? 53  ASN F CB  1 
ATOM   5063  C CG  . ASN F  1 22  ? 4.95051   -40.63820 7.00819   1.000 14.17304 ? 53  ASN F CG  1 
ATOM   5064  O OD1 . ASN F  1 22  ? 5.23923   -40.72032 5.81462   1.000 11.23651 ? 53  ASN F OD1 1 
ATOM   5065  N ND2 . ASN F  1 22  ? 5.17342   -39.54736 7.72499   1.000 11.14334 ? 53  ASN F ND2 1 
ATOM   5066  N N   . GLN F  1 23  ? 1.59711   -44.26790 7.16604   1.000 14.93887 ? 54  GLN F N   1 
ATOM   5067  C CA  . GLN F  1 23  ? 1.05590   -45.49455 7.74697   1.000 12.80224 ? 54  GLN F CA  1 
ATOM   5068  C C   . GLN F  1 23  ? 2.05366   -46.64558 7.63024   1.000 16.66938 ? 54  GLN F C   1 
ATOM   5069  O O   . GLN F  1 23  ? 2.92299   -46.66177 6.75279   1.000 18.46027 ? 54  GLN F O   1 
ATOM   5070  C CB  . GLN F  1 23  ? -0.24664  -45.88059 7.04353   1.000 12.88463 ? 54  GLN F CB  1 
ATOM   5071  C CG  . GLN F  1 23  ? -0.09314  -46.02781 5.53332   1.000 12.81544 ? 54  GLN F CG  1 
ATOM   5072  C CD  . GLN F  1 23  ? -1.35147  -46.53643 4.83469   1.000 13.71222 ? 54  GLN F CD  1 
ATOM   5073  O OE1 . GLN F  1 23  ? -1.70536  -47.71683 4.94483   1.000 10.45148 ? 54  GLN F OE1 1 
ATOM   5074  N NE2 . GLN F  1 23  ? -2.01123  -45.65354 4.07760   1.000 9.53788  ? 54  GLN F NE2 1 
ATOM   5075  N N   . SER F  1 24  ? 1.92477   -47.61492 8.53084   1.000 15.99646 ? 55  SER F N   1 
ATOM   5076  C CA  . SER F  1 24  ? 2.71318   -48.83484 8.49380   1.000 13.01906 ? 55  SER F CA  1 
ATOM   5077  C C   . SER F  1 24  ? 1.80356   -49.97044 8.06284   1.000 14.69122 ? 55  SER F C   1 
ATOM   5078  O O   . SER F  1 24  ? 0.63988   -50.01710 8.46593   1.000 17.07675 ? 55  SER F O   1 
ATOM   5079  C CB  . SER F  1 24  ? 3.32500   -49.15566 9.85885   1.000 12.43454 ? 55  SER F CB  1 
ATOM   5080  O OG  . SER F  1 24  ? 4.63996   -48.64079 9.95166   1.000 18.75275 ? 55  SER F OG  1 
ATOM   5081  N N   . ILE F  1 25  ? 2.31854   -50.86742 7.22905   1.000 8.45430  ? 56  ILE F N   1 
ATOM   5082  C CA  . ILE F  1 25  ? 1.55944   -52.03148 6.79151   1.000 13.62895 ? 56  ILE F CA  1 
ATOM   5083  C C   . ILE F  1 25  ? 2.38015   -53.27197 7.08317   1.000 12.00556 ? 56  ILE F C   1 
ATOM   5084  O O   . ILE F  1 25  ? 3.53456   -53.38027 6.64124   1.000 10.77270 ? 56  ILE F O   1 
ATOM   5085  C CB  . ILE F  1 25  ? 1.19051   -51.98115 5.30069   1.000 13.45429 ? 56  ILE F CB  1 
ATOM   5086  C CG1 . ILE F  1 25  ? 0.59584   -50.61982 4.93386   1.000 11.87043 ? 56  ILE F CG1 1 
ATOM   5087  C CG2 . ILE F  1 25  ? 0.23782   -53.11767 4.98164   1.000 9.87021  ? 56  ILE F CG2 1 
ATOM   5088  C CD1 . ILE F  1 25  ? 1.54731   -49.75035 4.11793   1.000 11.29930 ? 56  ILE F CD1 1 
ATOM   5089  N N   . ALA F  1 26  ? 1.79510   -54.19123 7.83391   1.000 12.36070 ? 57  ALA F N   1 
ATOM   5090  C CA  . ALA F  1 26  ? 2.42888   -55.46081 8.14580   1.000 14.86429 ? 57  ALA F CA  1 
ATOM   5091  C C   . ALA F  1 26  ? 2.05411   -56.48106 7.08830   1.000 10.70422 ? 57  ALA F C   1 
ATOM   5092  O O   . ALA F  1 26  ? 1.03539   -56.34475 6.39986   1.000 9.55403  ? 57  ALA F O   1 
ATOM   5093  C CB  . ALA F  1 26  ? 2.00724   -55.95914 9.53601   1.000 10.89649 ? 57  ALA F CB  1 
ATOM   5094  N N   . VAL F  1 27  ? 2.90775   -57.50348 6.95635   1.000 12.12733 ? 58  VAL F N   1 
ATOM   5095  C CA  . VAL F  1 27  ? 2.62756   -58.61784 6.05725   1.000 9.39615  ? 58  VAL F CA  1 
ATOM   5096  C C   . VAL F  1 27  ? 1.20980   -59.09957 6.29582   1.000 9.67840  ? 58  VAL F C   1 
ATOM   5097  O O   . VAL F  1 27  ? 0.81615   -59.36441 7.43496   1.000 11.12914 ? 58  VAL F O   1 
ATOM   5098  C CB  . VAL F  1 27  ? 3.64006   -59.75791 6.27301   1.000 13.69669 ? 58  VAL F CB  1 
ATOM   5099  C CG1 . VAL F  1 27  ? 3.12960   -61.03065 5.62546   1.000 14.40849 ? 58  VAL F CG1 1 
ATOM   5100  C CG2 . VAL F  1 27  ? 5.00458   -59.40045 5.70464   1.000 12.41817 ? 58  VAL F CG2 1 
ATOM   5101  N N   . GLY F  1 28  ? 0.42441   -59.17864 5.23093   1.000 9.50595  ? 59  GLY F N   1 
ATOM   5102  C CA  . GLY F  1 28  ? -0.92859  -59.67147 5.32112   1.000 9.78364  ? 59  GLY F CA  1 
ATOM   5103  C C   . GLY F  1 28  ? -1.99205  -58.61855 5.51853   1.000 10.70594 ? 59  GLY F C   1 
ATOM   5104  O O   . GLY F  1 28  ? -3.18113  -58.96134 5.48574   1.000 15.42330 ? 59  GLY F O   1 
ATOM   5105  N N   . SER F  1 29  ? -1.60820  -57.35991 5.72321   1.000 10.45054 ? 60  SER F N   1 
ATOM   5106  C CA  . SER F  1 29  ? -2.53092  -56.25543 5.92758   1.000 9.52529  ? 60  SER F CA  1 
ATOM   5107  C C   . SER F  1 29  ? -2.64112  -55.40488 4.66722   1.000 10.32427 ? 60  SER F C   1 
ATOM   5108  O O   . SER F  1 29  ? -1.89928  -55.57427 3.69664   1.000 9.65195  ? 60  SER F O   1 
ATOM   5109  C CB  . SER F  1 29  ? -2.07915  -55.38106 7.09738   1.000 9.60791  ? 60  SER F CB  1 
ATOM   5110  O OG  . SER F  1 29  ? -2.00272  -56.13864 8.27982   1.000 16.20824 ? 60  SER F OG  1 
ATOM   5111  N N   . SER F  1 30  ? -3.57120  -54.45823 4.70843   1.000 10.31165 ? 61  SER F N   1 
ATOM   5112  C CA  . SER F  1 30  ? -3.93755  -53.66675 3.55014   1.000 10.46612 ? 61  SER F CA  1 
ATOM   5113  C C   . SER F  1 30  ? -3.52303  -52.21688 3.73772   1.000 10.53882 ? 61  SER F C   1 
ATOM   5114  O O   . SER F  1 30  ? -3.42937  -51.71263 4.85930   1.000 9.69795  ? 61  SER F O   1 
ATOM   5115  C CB  . SER F  1 30  ? -5.44897  -53.74961 3.26519   1.000 10.11766 ? 61  SER F CB  1 
ATOM   5116  O OG  . SER F  1 30  ? -6.22479  -53.19196 4.30540   1.000 9.28495  ? 61  SER F OG  1 
ATOM   5117  N N   . VAL F  1 31  ? -3.25466  -51.56459 2.60751   1.000 12.96061 ? 62  VAL F N   1 
ATOM   5118  C CA  . VAL F  1 31  ? -3.02592  -50.13228 2.58582   1.000 7.93200  ? 62  VAL F CA  1 
ATOM   5119  C C   . VAL F  1 31  ? -4.35093  -49.43027 2.83141   1.000 8.11991  ? 62  VAL F C   1 
ATOM   5120  O O   . VAL F  1 31  ? -5.35922  -49.74909 2.19243   1.000 8.26019  ? 62  VAL F O   1 
ATOM   5121  C CB  . VAL F  1 31  ? -2.41270  -49.72990 1.23764   1.000 9.40290  ? 62  VAL F CB  1 
ATOM   5122  C CG1 . VAL F  1 31  ? -2.22262  -48.19416 1.13138   1.000 8.68867  ? 62  VAL F CG1 1 
ATOM   5123  C CG2 . VAL F  1 31  ? -1.10599  -50.48038 1.02496   1.000 8.59188  ? 62  VAL F CG2 1 
ATOM   5124  N N   . THR F  1 32  ? -4.36509  -48.48308 3.76401   1.000 9.22821  ? 63  THR F N   1 
ATOM   5125  C CA  . THR F  1 32  ? -5.55285  -47.66733 3.99875   1.000 10.35005 ? 63  THR F CA  1 
ATOM   5126  C C   . THR F  1 32  ? -5.47343  -46.37493 3.20096   1.000 8.24809  ? 63  THR F C   1 
ATOM   5127  O O   . THR F  1 32  ? -4.39051  -45.83099 2.97195   1.000 9.55505  ? 63  THR F O   1 
ATOM   5128  C CB  . THR F  1 32  ? -5.72064  -47.32830 5.48382   1.000 10.36798 ? 63  THR F CB  1 
ATOM   5129  O OG1 . THR F  1 32  ? -4.57748  -46.58442 5.94622   1.000 8.75516  ? 63  THR F OG1 1 
ATOM   5130  C CG2 . THR F  1 32  ? -5.87512  -48.60683 6.29049   1.000 12.09393 ? 63  THR F CG2 1 
ATOM   5131  N N   . PHE F  1 33  ? -6.63166  -45.86752 2.80386   1.000 8.17542  ? 64  PHE F N   1 
ATOM   5132  C CA  . PHE F  1 33  ? -6.69941  -44.61894 2.04915   1.000 8.72629  ? 64  PHE F CA  1 
ATOM   5133  C C   . PHE F  1 33  ? -7.53721  -43.61379 2.83272   1.000 8.34144  ? 64  PHE F C   1 
ATOM   5134  O O   . PHE F  1 33  ? -8.75324  -43.78329 2.97241   1.000 9.05953  ? 64  PHE F O   1 
ATOM   5135  C CB  . PHE F  1 33  ? -7.25268  -44.86662 0.64379   1.000 7.79874  ? 64  PHE F CB  1 
ATOM   5136  C CG  . PHE F  1 33  ? -6.49616  -45.93078 -0.10584  1.000 7.59256  ? 64  PHE F CG  1 
ATOM   5137  C CD1 . PHE F  1 33  ? -5.24334  -45.65888 -0.63080  1.000 7.22843  ? 64  PHE F CD1 1 
ATOM   5138  C CD2 . PHE F  1 33  ? -7.01845  -47.21112 -0.24309  1.000 7.79356  ? 64  PHE F CD2 1 
ATOM   5139  C CE1 . PHE F  1 33  ? -4.52795  -46.64221 -1.30292  1.000 7.06526  ? 64  PHE F CE1 1 
ATOM   5140  C CE2 . PHE F  1 33  ? -6.32466  -48.19399 -0.90891  1.000 7.62879  ? 64  PHE F CE2 1 
ATOM   5141  C CZ  . PHE F  1 33  ? -5.07071  -47.91260 -1.44848  1.000 8.95827  ? 64  PHE F CZ  1 
ATOM   5142  N N   . ASN F  1 34  ? -6.89113  -42.56000 3.32143   1.000 8.07345  ? 65  ASN F N   1 
ATOM   5143  C CA  . ASN F  1 34  ? -7.58593  -41.56692 4.12997   1.000 10.29918 ? 65  ASN F CA  1 
ATOM   5144  C C   . ASN F  1 34  ? -8.37415  -40.55674 3.31303   1.000 8.27505  ? 65  ASN F C   1 
ATOM   5145  O O   . ASN F  1 34  ? -9.08451  -39.74529 3.90663   1.000 9.83921  ? 65  ASN F O   1 
ATOM   5146  C CB  . ASN F  1 34  ? -6.59783  -40.81917 5.03777   1.000 9.24135  ? 65  ASN F CB  1 
ATOM   5147  C CG  . ASN F  1 34  ? -5.69295  -39.85907 4.27546   1.000 11.10280 ? 65  ASN F CG  1 
ATOM   5148  O OD1 . ASN F  1 34  ? -5.61637  -39.86704 3.03178   1.000 7.60316  ? 65  ASN F OD1 1 
ATOM   5149  N ND2 . ASN F  1 34  ? -4.99214  -39.01412 5.03132   1.000 12.19618 ? 65  ASN F ND2 1 
ATOM   5150  N N   . THR F  1 35  ? -8.30061  -40.58271 1.98815   1.000 8.00116  ? 66  THR F N   1 
ATOM   5151  C CA  . THR F  1 35  ? -9.03471  -39.60091 1.20567   1.000 8.74555  ? 66  THR F CA  1 
ATOM   5152  C C   . THR F  1 35  ? -9.66442  -40.25344 -0.01544  1.000 8.20012  ? 66  THR F C   1 
ATOM   5153  O O   . THR F  1 35  ? -9.13995  -41.22068 -0.57099  1.000 8.34421  ? 66  THR F O   1 
ATOM   5154  C CB  . THR F  1 35  ? -8.13645  -38.42037 0.77188   1.000 9.68825  ? 66  THR F CB  1 
ATOM   5155  O OG1 . THR F  1 35  ? -7.30689  -38.00981 1.86694   1.000 10.77096 ? 66  THR F OG1 1 
ATOM   5156  C CG2 . THR F  1 35  ? -8.98311  -37.23374 0.35748   1.000 8.77498  ? 66  THR F CG2 1 
ATOM   5157  N N   . ASN F  1 36  ? -10.81347 -39.72100 -0.41016  1.000 9.72253  ? 67  ASN F N   1 
ATOM   5158  C CA  . ASN F  1 36  ? -11.49865 -40.10999 -1.63390  1.000 11.82925 ? 67  ASN F CA  1 
ATOM   5159  C C   . ASN F  1 36  ? -11.32126 -39.02910 -2.68682  1.000 9.38201  ? 67  ASN F C   1 
ATOM   5160  O O   . ASN F  1 36  ? -11.58446 -37.84777 -2.42649  1.000 8.49099  ? 67  ASN F O   1 
ATOM   5161  C CB  . ASN F  1 36  ? -12.98733 -40.33168 -1.38718  1.000 8.85866  ? 67  ASN F CB  1 
ATOM   5162  C CG  . ASN F  1 36  ? -13.26470 -41.68005 -0.81054  1.000 11.17231 ? 67  ASN F CG  1 
ATOM   5163  O OD1 . ASN F  1 36  ? -12.33052 -42.42139 -0.48151  1.000 8.68037  ? 67  ASN F OD1 1 
ATOM   5164  N ND2 . ASN F  1 36  ? -14.55108 -42.01073 -0.65173  1.000 11.11251 ? 67  ASN F ND2 1 
ATOM   5165  N N   . GLY F  1 37  ? -10.87628 -39.43180 -3.86409  1.000 7.63063  ? 68  GLY F N   1 
ATOM   5166  C CA  . GLY F  1 37  ? -10.91361 -38.54778 -4.99392  1.000 7.61742  ? 68  GLY F CA  1 
ATOM   5167  C C   . GLY F  1 37  ? -12.29264 -38.56168 -5.61973  1.000 9.52447  ? 68  GLY F C   1 
ATOM   5168  O O   . GLY F  1 37  ? -13.28143 -39.01688 -5.02976  1.000 8.13815  ? 68  GLY F O   1 
ATOM   5169  N N   . PRO F  1 38  ? -12.37589 -38.05230 -6.84269  1.000 10.07385 ? 69  PRO F N   1 
ATOM   5170  C CA  . PRO F  1 38  ? -13.62352 -38.16224 -7.60046  1.000 10.00066 ? 69  PRO F CA  1 
ATOM   5171  C C   . PRO F  1 38  ? -14.04758 -39.61300 -7.76494  1.000 9.37348  ? 69  PRO F C   1 
ATOM   5172  O O   . PRO F  1 38  ? -13.22448 -40.49480 -8.01157  1.000 8.15035  ? 69  PRO F O   1 
ATOM   5173  C CB  . PRO F  1 38  ? -13.26798 -37.52030 -8.94357  1.000 10.47125 ? 69  PRO F CB  1 
ATOM   5174  C CG  . PRO F  1 38  ? -12.22815 -36.49279 -8.56329  1.000 8.86054  ? 69  PRO F CG  1 
ATOM   5175  C CD  . PRO F  1 38  ? -11.40711 -37.15156 -7.48544  1.000 7.28732  ? 69  PRO F CD  1 
ATOM   5176  N N   . ILE F  1 39  ? -15.34786 -39.84729 -7.59208  1.000 9.10527  ? 70  ILE F N   1 
ATOM   5177  C CA  . ILE F  1 39  ? -15.99077 -41.12700 -7.84206  1.000 9.57355  ? 70  ILE F CA  1 
ATOM   5178  C C   . ILE F  1 39  ? -17.18935 -40.88318 -8.73807  1.000 11.89309 ? 70  ILE F C   1 
ATOM   5179  O O   . ILE F  1 39  ? -18.05326 -40.06608 -8.40923  1.000 18.96224 ? 70  ILE F O   1 
ATOM   5180  C CB  . ILE F  1 39  ? -16.46045 -41.81498 -6.54633  1.000 15.95502 ? 70  ILE F CB  1 
ATOM   5181  C CG1 . ILE F  1 39  ? -15.28907 -42.11689 -5.61794  1.000 11.27994 ? 70  ILE F CG1 1 
ATOM   5182  C CG2 . ILE F  1 39  ? -17.23714 -43.10273 -6.87394  1.000 10.28647 ? 70  ILE F CG2 1 
ATOM   5183  C CD1 . ILE F  1 39  ? -15.75368 -42.66019 -4.30919  1.000 15.33760 ? 70  ILE F CD1 1 
ATOM   5184  N N   . THR F  1 40  ? -17.25292 -41.59908 -9.85090  1.000 15.08296 ? 71  THR F N   1 
ATOM   5185  C CA  . THR F  1 40  ? -18.40940 -41.58925 -10.72727 1.000 14.44109 ? 71  THR F CA  1 
ATOM   5186  C C   . THR F  1 40  ? -19.07539 -42.96054 -10.70708 1.000 16.33474 ? 71  THR F C   1 
ATOM   5187  O O   . THR F  1 40  ? -18.44977 -43.97455 -10.37230 1.000 13.80768 ? 71  THR F O   1 
ATOM   5188  C CB  . THR F  1 40  ? -18.01288 -41.20793 -12.16334 1.000 20.13920 ? 71  THR F CB  1 
ATOM   5189  O OG1 . THR F  1 40  ? -17.25256 -42.26895 -12.75632 1.000 20.89463 ? 71  THR F OG1 1 
ATOM   5190  C CG2 . THR F  1 40  ? -17.18664 -39.91146 -12.18102 1.000 15.06120 ? 71  THR F CG2 1 
ATOM   5191  N N   . GLY F  1 41  ? -20.37052 -42.97301 -11.06479 1.000 14.55837 ? 72  GLY F N   1 
ATOM   5192  C CA  . GLY F  1 41  ? -21.18706 -44.16427 -11.05992 1.000 11.12193 ? 72  GLY F CA  1 
ATOM   5193  C C   . GLY F  1 41  ? -21.45629 -44.66651 -9.64948  1.000 17.31043 ? 72  GLY F C   1 
ATOM   5194  O O   . GLY F  1 41  ? -21.09874 -44.04856 -8.64514  1.000 15.59587 ? 72  GLY F O   1 
ATOM   5195  N N   . THR F  1 42  ? -22.09571 -45.83359 -9.59401  1.000 17.26554 ? 73  THR F N   1 
ATOM   5196  C CA  . THR F  1 42  ? -22.44772 -46.45342 -8.32755  1.000 23.93797 ? 73  THR F CA  1 
ATOM   5197  C C   . THR F  1 42  ? -21.84800 -47.83771 -8.13075  1.000 19.37473 ? 73  THR F C   1 
ATOM   5198  O O   . THR F  1 42  ? -22.17853 -48.49048 -7.13544  1.000 21.76993 ? 73  THR F O   1 
ATOM   5199  C CB  . THR F  1 42  ? -23.97750 -46.55259 -8.18199  1.000 30.68860 ? 73  THR F CB  1 
ATOM   5200  O OG1 . THR F  1 42  ? -24.52611 -47.26454 -9.29684  1.000 19.01225 ? 73  THR F OG1 1 
ATOM   5201  C CG2 . THR F  1 42  ? -24.60445 -45.15794 -8.12254  1.000 27.79794 ? 73  THR F CG2 1 
ATOM   5202  N N   . ALA F  1 43  ? -20.98572 -48.30778 -9.03891  1.000 16.43553 ? 74  ALA F N   1 
ATOM   5203  C CA  . ALA F  1 43  ? -20.41708 -49.64698 -8.89862  1.000 20.13233 ? 74  ALA F CA  1 
ATOM   5204  C C   . ALA F  1 43  ? -19.25217 -49.69026 -7.91641  1.000 19.86346 ? 74  ALA F C   1 
ATOM   5205  O O   . ALA F  1 43  ? -18.98393 -50.74468 -7.32835  1.000 13.76879 ? 74  ALA F O   1 
ATOM   5206  C CB  . ALA F  1 43  ? -19.94340 -50.17485 -10.25715 1.000 18.07146 ? 74  ALA F CB  1 
ATOM   5207  N N   . LEU F  1 44  ? -18.54123 -48.57785 -7.75431  1.000 16.62503 ? 75  LEU F N   1 
ATOM   5208  C CA  . LEU F  1 44  ? -17.34269 -48.51301 -6.93873  1.000 14.18766 ? 75  LEU F CA  1 
ATOM   5209  C C   . LEU F  1 44  ? -17.59032 -47.59881 -5.75185  1.000 14.47165 ? 75  LEU F C   1 
ATOM   5210  O O   . LEU F  1 44  ? -18.14912 -46.51199 -5.90831  1.000 13.86252 ? 75  LEU F O   1 
ATOM   5211  C CB  . LEU F  1 44  ? -16.15768 -47.98728 -7.75738  1.000 15.03836 ? 75  LEU F CB  1 
ATOM   5212  C CG  . LEU F  1 44  ? -15.88630 -48.75329 -9.04832  1.000 16.12444 ? 75  LEU F CG  1 
ATOM   5213  C CD1 . LEU F  1 44  ? -14.83542 -48.06061 -9.90098  1.000 11.55111 ? 75  LEU F CD1 1 
ATOM   5214  C CD2 . LEU F  1 44  ? -15.47482 -50.17691 -8.70845  1.000 11.64538 ? 75  LEU F CD2 1 
ATOM   5215  N N   . SER F  1 45  ? -17.17134 -48.03767 -4.56718  1.000 10.78706 ? 76  SER F N   1 
ATOM   5216  C CA  . SER F  1 45  ? -17.27113 -47.19557 -3.38576  1.000 12.22188 ? 76  SER F CA  1 
ATOM   5217  C C   . SER F  1 45  ? -16.12044 -47.51092 -2.43642  1.000 10.54641 ? 76  SER F C   1 
ATOM   5218  O O   . SER F  1 45  ? -15.40755 -48.50670 -2.58626  1.000 9.73412  ? 76  SER F O   1 
ATOM   5219  C CB  . SER F  1 45  ? -18.62666 -47.36698 -2.68768  1.000 13.20369 ? 76  SER F CB  1 
ATOM   5220  O OG  . SER F  1 45  ? -18.84118 -48.72297 -2.34658  1.000 14.88884 ? 76  SER F OG  1 
ATOM   5221  N N   . HIS F  1 46  ? -15.95443 -46.64453 -1.44392  1.000 9.91879  ? 77  HIS F N   1 
ATOM   5222  C CA  . HIS F  1 46  ? -14.82452 -46.74828 -0.53401  1.000 10.03203 ? 77  HIS F CA  1 
ATOM   5223  C C   . HIS F  1 46  ? -15.00223 -45.85660 0.67297   1.000 9.91462  ? 77  HIS F C   1 
ATOM   5224  O O   . HIS F  1 46  ? -15.17859 -44.64248 0.54447   1.000 9.84942  ? 77  HIS F O   1 
ATOM   5225  C CB  . HIS F  1 46  ? -13.50460 -46.34616 -1.19960  1.000 9.17988  ? 77  HIS F CB  1 
ATOM   5226  C CG  . HIS F  1 46  ? -12.40055 -46.11125 -0.21627  1.000 9.01325  ? 77  HIS F CG  1 
ATOM   5227  N ND1 . HIS F  1 46  ? -11.90389 -44.85761 0.06789   1.000 8.82414  ? 77  HIS F ND1 1 
ATOM   5228  C CD2 . HIS F  1 46  ? -11.71653 -46.97115 0.57389   1.000 9.04564  ? 77  HIS F CD2 1 
ATOM   5229  C CE1 . HIS F  1 46  ? -10.94331 -44.95932 0.96814   1.000 8.73967  ? 77  HIS F CE1 1 
ATOM   5230  N NE2 . HIS F  1 46  ? -10.80962 -46.23143 1.29179   1.000 8.87360  ? 77  HIS F NE2 1 
ATOM   5231  N N   . ILE F  1 47  ? -14.88049 -46.43002 1.84986   1.000 10.14632 ? 78  ILE F N   1 
ATOM   5232  C CA  . ILE F  1 47  ? -14.95991 -45.65311 3.07535   1.000 12.91852 ? 78  ILE F CA  1 
ATOM   5233  C C   . ILE F  1 47  ? -13.56588 -45.11404 3.39801   1.000 10.03245 ? 78  ILE F C   1 
ATOM   5234  O O   . ILE F  1 47  ? -12.59881 -45.87659 3.50010   1.000 9.75764  ? 78  ILE F O   1 
ATOM   5235  C CB  . ILE F  1 47  ? -15.54112 -46.50711 4.20680   1.000 11.50600 ? 78  ILE F CB  1 
ATOM   5236  C CG1 . ILE F  1 47  ? -16.96954 -46.90346 3.78953   1.000 16.08298 ? 78  ILE F CG1 1 
ATOM   5237  C CG2 . ILE F  1 47  ? -15.52320 -45.74943 5.51401   1.000 12.24130 ? 78  ILE F CG2 1 
ATOM   5238  C CD1 . ILE F  1 47  ? -17.79303 -47.60470 4.85609   1.000 17.07243 ? 78  ILE F CD1 1 
ATOM   5239  N N   . THR F  1 48  ? -13.45647 -43.79094 3.49951   1.000 10.17017 ? 79  THR F N   1 
ATOM   5240  C CA  . THR F  1 48  ? -12.19268 -43.17734 3.87723   1.000 10.13995 ? 79  THR F CA  1 
ATOM   5241  C C   . THR F  1 48  ? -11.72325 -43.73158 5.21230   1.000 11.65221 ? 79  THR F C   1 
ATOM   5242  O O   . THR F  1 48  ? -12.52611 -43.96159 6.12520   1.000 10.14355 ? 79  THR F O   1 
ATOM   5243  C CB  . THR F  1 48  ? -12.32373 -41.65487 3.96591   1.000 9.97249  ? 79  THR F CB  1 
ATOM   5244  O OG1 . THR F  1 48  ? -13.55004 -41.31101 4.61717   1.000 9.92461  ? 79  THR F OG1 1 
ATOM   5245  C CG2 . THR F  1 48  ? -12.30949 -41.04974 2.58954   1.000 12.74734 ? 79  THR F CG2 1 
ATOM   5246  N N   . GLY F  1 49  ? -10.40792 -43.94085 5.31059   1.000 9.40316  ? 80  GLY F N   1 
ATOM   5247  C CA  . GLY F  1 49  ? -9.79101  -44.54971 6.45497   1.000 9.56002  ? 80  GLY F CA  1 
ATOM   5248  C C   . GLY F  1 49  ? -9.65786  -46.04768 6.37695   1.000 9.64516  ? 80  GLY F C   1 
ATOM   5249  O O   . GLY F  1 49  ? -8.99950  -46.63754 7.24349   1.000 12.24679 ? 80  GLY F O   1 
ATOM   5250  N N   . THR F  1 50  ? -10.26965 -46.68591 5.38596   1.000 9.62905  ? 81  THR F N   1 
ATOM   5251  C CA  . THR F  1 50  ? -10.17771 -48.12681 5.19794   1.000 9.71358  ? 81  THR F CA  1 
ATOM   5252  C C   . THR F  1 50  ? -9.36016  -48.45410 3.95307   1.000 9.27756  ? 81  THR F C   1 
ATOM   5253  O O   . THR F  1 50  ? -9.16305  -47.62766 3.05374   1.000 8.95281  ? 81  THR F O   1 
ATOM   5254  C CB  . THR F  1 50  ? -11.56351 -48.78473 5.06552   1.000 10.10897 ? 81  THR F CB  1 
ATOM   5255  O OG1 . THR F  1 50  ? -11.99530 -48.73882 3.69730   1.000 9.91995  ? 81  THR F OG1 1 
ATOM   5256  C CG2 . THR F  1 50  ? -12.60736 -48.10293 5.94817   1.000 10.51466 ? 81  THR F CG2 1 
ATOM   5257  N N   . GLY F  1 51  ? -8.89747  -49.69023 3.90571   1.000 9.30079  ? 82  GLY F N   1 
ATOM   5258  C CA  . GLY F  1 51  ? -8.26711  -50.19425 2.71586   1.000 8.96478  ? 82  GLY F CA  1 
ATOM   5259  C C   . GLY F  1 51  ? -9.19796  -50.93536 1.79226   1.000 9.07954  ? 82  GLY F C   1 
ATOM   5260  O O   . GLY F  1 51  ? -8.72677  -51.64151 0.89403   1.000 8.88169  ? 82  GLY F O   1 
ATOM   5261  N N   . ASN F  1 52  ? -10.49838 -50.81273 1.97826   1.000 9.41764  ? 83  ASN F N   1 
ATOM   5262  C CA  . ASN F  1 52  ? -11.45882 -51.62151 1.25008   1.000 9.62143  ? 83  ASN F CA  1 
ATOM   5263  C C   . ASN F  1 52  ? -12.09620 -50.81195 0.13028   1.000 9.47776  ? 83  ASN F C   1 
ATOM   5264  O O   . ASN F  1 52  ? -12.53027 -49.67788 0.33963   1.000 9.50368  ? 83  ASN F O   1 
ATOM   5265  C CB  . ASN F  1 52  ? -12.50953 -52.16373 2.21830   1.000 10.16886 ? 83  ASN F CB  1 
ATOM   5266  C CG  . ASN F  1 52  ? -11.95004 -53.28041 3.10944   1.000 13.60965 ? 83  ASN F CG  1 
ATOM   5267  O OD1 . ASN F  1 52  ? -11.26855 -54.19552 2.62446   1.000 12.93517 ? 83  ASN F OD1 1 
ATOM   5268  N ND2 . ASN F  1 52  ? -12.22780 -53.20776 4.40695   1.000 10.70551 ? 83  ASN F ND2 1 
ATOM   5269  N N   . ILE F  1 53  ? -12.12786 -51.38946 -1.05652  1.000 9.34245  ? 84  ILE F N   1 
ATOM   5270  C CA  . ILE F  1 53  ? -12.80078 -50.81358 -2.20907  1.000 9.26373  ? 84  ILE F CA  1 
ATOM   5271  C C   . ILE F  1 53  ? -13.89046 -51.80175 -2.61411  1.000 11.00135 ? 84  ILE F C   1 
ATOM   5272  O O   . ILE F  1 53  ? -13.58827 -52.92277 -3.04853  1.000 10.16864 ? 84  ILE F O   1 
ATOM   5273  C CB  . ILE F  1 53  ? -11.82132 -50.54367 -3.36089  1.000 8.77659  ? 84  ILE F CB  1 
ATOM   5274  C CG1 . ILE F  1 53  ? -10.89474 -49.38577 -2.99904  1.000 8.45949  ? 84  ILE F CG1 1 
ATOM   5275  C CG2 . ILE F  1 53  ? -12.56559 -50.25252 -4.66610  1.000 9.96059  ? 84  ILE F CG2 1 
ATOM   5276  C CD1 . ILE F  1 53  ? -9.85696  -49.08328 -4.05180  1.000 8.02634  ? 84  ILE F CD1 1 
ATOM   5277  N N   . ILE F  1 54  ? -15.15565 -51.40341 -2.44303  1.000 11.91217 ? 85  ILE F N   1 
ATOM   5278  C CA  . ILE F  1 54  ? -16.30071 -52.27862 -2.67024  1.000 10.43113 ? 85  ILE F CA  1 
ATOM   5279  C C   . ILE F  1 54  ? -16.70619 -52.19889 -4.13325  1.000 10.86150 ? 85  ILE F C   1 
ATOM   5280  O O   . ILE F  1 54  ? -16.83345 -51.10264 -4.68761  1.000 12.10449 ? 85  ILE F O   1 
ATOM   5281  C CB  . ILE F  1 54  ? -17.47573 -51.88076 -1.76648  1.000 11.83093 ? 85  ILE F CB  1 
ATOM   5282  C CG1 . ILE F  1 54  ? -17.02585 -51.80029 -0.31116  1.000 11.01094 ? 85  ILE F CG1 1 
ATOM   5283  C CG2 . ILE F  1 54  ? -18.65704 -52.83934 -1.95809  1.000 11.42024 ? 85  ILE F CG2 1 
ATOM   5284  C CD1 . ILE F  1 54  ? -16.40292 -53.05287 0.18009   1.000 11.05865 ? 85  ILE F CD1 1 
ATOM   5285  N N   . ILE F  1 55  ? -16.95770 -53.35191 -4.74925  1.000 10.58657 ? 86  ILE F N   1 
ATOM   5286  C CA  . ILE F  1 55  ? -17.33822 -53.43001 -6.15906  1.000 14.83887 ? 86  ILE F CA  1 
ATOM   5287  C C   . ILE F  1 55  ? -18.69729 -54.10727 -6.26424  1.000 12.77116 ? 86  ILE F C   1 
ATOM   5288  O O   . ILE F  1 55  ? -18.86738 -55.24044 -5.80529  1.000 14.77936 ? 86  ILE F O   1 
ATOM   5289  C CB  . ILE F  1 55  ? -16.30359 -54.19373 -6.99772  1.000 10.05840 ? 86  ILE F CB  1 
ATOM   5290  C CG1 . ILE F  1 55  ? -14.91998 -53.56090 -6.87073  1.000 9.54889  ? 86  ILE F CG1 1 
ATOM   5291  C CG2 . ILE F  1 55  ? -16.76137 -54.23463 -8.44168  1.000 11.93754 ? 86  ILE F CG2 1 
ATOM   5292  C CD1 . ILE F  1 55  ? -13.84440 -54.25346 -7.71396  1.000 9.20681  ? 86  ILE F CD1 1 
ATOM   5293  N N   . ASN F  1 56  ? -19.65257 -53.44097 -6.90236  1.000 14.85829 ? 87  ASN F N   1 
ATOM   5294  C CA  . ASN F  1 56  ? -21.02597 -53.91761 -6.86332  1.000 16.55224 ? 87  ASN F CA  1 
ATOM   5295  C C   . ASN F  1 56  ? -21.61454 -54.21080 -8.23100  1.000 16.75983 ? 87  ASN F C   1 
ATOM   5296  O O   . ASN F  1 56  ? -22.83280 -54.42814 -8.33207  1.000 14.82538 ? 87  ASN F O   1 
ATOM   5297  C CB  . ASN F  1 56  ? -21.90015 -52.92230 -6.11475  1.000 14.28054 ? 87  ASN F CB  1 
ATOM   5298  C CG  . ASN F  1 56  ? -22.05424 -53.29274 -4.66589  1.000 22.72786 ? 87  ASN F CG  1 
ATOM   5299  O OD1 . ASN F  1 56  ? -22.74916 -54.25514 -4.33341  1.000 25.52721 ? 87  ASN F OD1 1 
ATOM   5300  N ND2 . ASN F  1 56  ? -21.38409 -52.55586 -3.79130  1.000 21.01456 ? 87  ASN F ND2 1 
ATOM   5301  N N   . THR F  1 57  ? -20.78700 -54.27026 -9.27154  1.000 14.92917 ? 88  THR F N   1 
ATOM   5302  C CA  . THR F  1 57  ? -21.22228 -54.67086 -10.60245 1.000 12.06722 ? 88  THR F CA  1 
ATOM   5303  C C   . THR F  1 57  ? -20.23875 -55.68105 -11.17413 1.000 14.73615 ? 88  THR F C   1 
ATOM   5304  O O   . THR F  1 57  ? -19.02446 -55.43584 -11.18302 1.000 16.64376 ? 88  THR F O   1 
ATOM   5305  C CB  . THR F  1 57  ? -21.32109 -53.46683 -11.53640 1.000 13.35064 ? 88  THR F CB  1 
ATOM   5306  O OG1 . THR F  1 57  ? -22.28627 -52.54375 -11.02335 1.000 11.62155 ? 88  THR F OG1 1 
ATOM   5307  C CG2 . THR F  1 57  ? -21.70136 -53.92102 -12.94419 1.000 11.39513 ? 88  THR F CG2 1 
ATOM   5308  N N   . LEU F  1 58  ? -20.76034 -56.80158 -11.66283 1.000 12.91032 ? 89  LEU F N   1 
ATOM   5309  C CA  . LEU F  1 58  ? -19.93180 -57.77894 -12.35185 1.000 17.39599 ? 89  LEU F CA  1 
ATOM   5310  C C   . LEU F  1 58  ? -19.25936 -57.13045 -13.57384 1.000 14.59623 ? 89  LEU F C   1 
ATOM   5311  O O   . LEU F  1 58  ? -19.61587 -56.03021 -14.00945 1.000 16.88862 ? 89  LEU F O   1 
ATOM   5312  C CB  . LEU F  1 58  ? -20.77581 -58.99117 -12.76233 1.000 15.83359 ? 89  LEU F CB  1 
ATOM   5313  C CG  . LEU F  1 58  ? -21.73789 -59.63943 -11.74880 1.000 16.36769 ? 89  LEU F CG  1 
ATOM   5314  C CD1 . LEU F  1 58  ? -22.85695 -60.42950 -12.45888 1.000 14.20704 ? 89  LEU F CD1 1 
ATOM   5315  C CD2 . LEU F  1 58  ? -21.01114 -60.54438 -10.75362 1.000 16.02437 ? 89  LEU F CD2 1 
ATOM   5316  N N   . GLY F  1 59  ? -18.26070 -57.80797 -14.11843 1.000 15.96930 ? 90  GLY F N   1 
ATOM   5317  C CA  . GLY F  1 59  ? -17.53877 -57.29053 -15.27112 1.000 15.71819 ? 90  GLY F CA  1 
ATOM   5318  C C   . GLY F  1 59  ? -16.06100 -57.07993 -14.99096 1.000 15.58146 ? 90  GLY F C   1 
ATOM   5319  O O   . GLY F  1 59  ? -15.51814 -57.50352 -13.96347 1.000 10.37979 ? 90  GLY F O   1 
ATOM   5320  N N   . THR F  1 60  ? -15.40111 -56.41759 -15.94474 1.000 16.07245 ? 91  THR F N   1 
ATOM   5321  C CA  . THR F  1 60  ? -13.95697 -56.22047 -15.93342 1.000 12.83690 ? 91  THR F CA  1 
ATOM   5322  C C   . THR F  1 60  ? -13.59879 -54.85085 -15.36286 1.000 11.13968 ? 91  THR F C   1 
ATOM   5323  O O   . THR F  1 60  ? -14.20838 -53.83981 -15.72013 1.000 11.36201 ? 91  THR F O   1 
ATOM   5324  C CB  . THR F  1 60  ? -13.37271 -56.34355 -17.35280 1.000 13.22658 ? 91  THR F CB  1 
ATOM   5325  O OG1 . THR F  1 60  ? -13.94748 -57.46460 -18.03537 1.000 14.00384 ? 91  THR F OG1 1 
ATOM   5326  C CG2 . THR F  1 60  ? -11.87736 -56.51263 -17.31044 1.000 8.81172  ? 91  THR F CG2 1 
ATOM   5327  N N   . TYR F  1 61  ? -12.57831 -54.81659 -14.50576 1.000 8.55894  ? 92  TYR F N   1 
ATOM   5328  C CA  . TYR F  1 61  ? -12.05326 -53.56541 -13.97902 1.000 10.08317 ? 92  TYR F CA  1 
ATOM   5329  C C   . TYR F  1 61  ? -10.55214 -53.45255 -14.23980 1.000 7.55594  ? 92  TYR F C   1 
ATOM   5330  O O   . TYR F  1 61  ? -9.84244  -54.45087 -14.34144 1.000 7.49005  ? 92  TYR F O   1 
ATOM   5331  C CB  . TYR F  1 61  ? -12.36152 -53.44030 -12.48046 1.000 9.86394  ? 92  TYR F CB  1 
ATOM   5332  C CG  . TYR F  1 61  ? -13.85346 -53.24957 -12.20666 1.000 11.23550 ? 92  TYR F CG  1 
ATOM   5333  C CD1 . TYR F  1 61  ? -14.71469 -54.34031 -12.16614 1.000 10.33092 ? 92  TYR F CD1 1 
ATOM   5334  C CD2 . TYR F  1 61  ? -14.39525 -51.98857 -12.00677 1.000 9.60885  ? 92  TYR F CD2 1 
ATOM   5335  C CE1 . TYR F  1 61  ? -16.05708 -54.18752 -11.92633 1.000 11.53306 ? 92  TYR F CE1 1 
ATOM   5336  C CE2 . TYR F  1 61  ? -15.75438 -51.83128 -11.76826 1.000 13.29398 ? 92  TYR F CE2 1 
ATOM   5337  C CZ  . TYR F  1 61  ? -16.57405 -52.93654 -11.72751 1.000 11.41863 ? 92  TYR F CZ  1 
ATOM   5338  O OH  . TYR F  1 61  ? -17.91983 -52.79651 -11.48600 1.000 14.17489 ? 92  TYR F OH  1 
ATOM   5339  N N   . VAL F  1 62  ? -10.08902 -52.21262 -14.37752 1.000 7.28223  ? 93  VAL F N   1 
ATOM   5340  C CA  . VAL F  1 62  ? -8.67908  -51.88246 -14.53125 1.000 6.88509  ? 93  VAL F CA  1 
ATOM   5341  C C   . VAL F  1 62  ? -8.29191  -51.01687 -13.33916 1.000 6.78434  ? 93  VAL F C   1 
ATOM   5342  O O   . VAL F  1 62  ? -8.74371  -49.87187 -13.22917 1.000 6.78418  ? 93  VAL F O   1 
ATOM   5343  C CB  . VAL F  1 62  ? -8.40386  -51.14163 -15.84484 1.000 6.76696  ? 93  VAL F CB  1 
ATOM   5344  C CG1 . VAL F  1 62  ? -6.91616  -51.17364 -16.17622 1.000 6.30742  ? 93  VAL F CG1 1 
ATOM   5345  C CG2 . VAL F  1 62  ? -9.20552  -51.73993 -16.95397 1.000 6.86378  ? 93  VAL F CG2 1 
ATOM   5346  N N   . ALA F  1 63  ? -7.44484  -51.54844 -12.45939 1.000 6.71773  ? 94  ALA F N   1 
ATOM   5347  C CA  . ALA F  1 63  ? -6.94345  -50.83282 -11.29511 1.000 6.63255  ? 94  ALA F CA  1 
ATOM   5348  C C   . ALA F  1 63  ? -5.45824  -50.50782 -11.44847 1.000 6.27598  ? 94  ALA F C   1 
ATOM   5349  O O   . ALA F  1 63  ? -4.67624  -51.32417 -11.95797 1.000 6.16654  ? 94  ALA F O   1 
ATOM   5350  C CB  . ALA F  1 63  ? -7.15787  -51.65630 -10.02808 1.000 6.89565  ? 94  ALA F CB  1 
ATOM   5351  N N   . GLU F  1 64  ? -5.07549  -49.31839 -10.98625 1.000 6.12379  ? 95  GLU F N   1 
ATOM   5352  C CA  . GLU F  1 64  ? -3.69094  -48.86360 -10.93404 1.000 6.59843  ? 95  GLU F CA  1 
ATOM   5353  C C   . GLU F  1 64  ? -3.32111  -48.59632 -9.48220  1.000 6.58230  ? 95  GLU F C   1 
ATOM   5354  O O   . GLU F  1 64  ? -4.11964  -48.04092 -8.73122  1.000 6.05838  ? 95  GLU F O   1 
ATOM   5355  C CB  . GLU F  1 64  ? -3.50869  -47.57417 -11.76635 1.000 7.92327  ? 95  GLU F CB  1 
ATOM   5356  C CG  . GLU F  1 64  ? -2.10430  -46.96778 -11.72431 1.000 11.52736 ? 95  GLU F CG  1 
ATOM   5357  C CD  . GLU F  1 64  ? -1.85794  -45.95047 -10.57560 1.000 11.23784 ? 95  GLU F CD  1 
ATOM   5358  O OE1 . GLU F  1 64  ? -2.80709  -45.62241 -9.82498  1.000 7.37982  ? 95  GLU F OE1 1 
ATOM   5359  O OE2 . GLU F  1 64  ? -0.69588  -45.45951 -10.45067 1.000 14.78898 ? 95  GLU F OE2 1 
ATOM   5360  N N   . PHE F  1 65  ? -2.11576  -48.97023 -9.07340  1.000 8.23191  ? 96  PHE F N   1 
ATOM   5361  C CA  . PHE F  1 65  ? -1.68883  -48.62432 -7.72723  1.000 6.22864  ? 96  PHE F CA  1 
ATOM   5362  C C   . PHE F  1 65  ? -0.28434  -48.04608 -7.74121  1.000 7.47239  ? 96  PHE F C   1 
ATOM   5363  O O   . PHE F  1 65  ? 0.56781   -48.45599 -8.53367  1.000 7.56186  ? 96  PHE F O   1 
ATOM   5364  C CB  . PHE F  1 65  ? -1.81332  -49.82132 -6.77063  1.000 6.43579  ? 96  PHE F CB  1 
ATOM   5365  C CG  . PHE F  1 65  ? -0.61463  -50.73960 -6.70592  1.000 6.03744  ? 96  PHE F CG  1 
ATOM   5366  C CD1 . PHE F  1 65  ? 0.51835   -50.39852 -5.97702  1.000 5.95566  ? 96  PHE F CD1 1 
ATOM   5367  C CD2 . PHE F  1 65  ? -0.67622  -52.00789 -7.28230  1.000 7.97615  ? 96  PHE F CD2 1 
ATOM   5368  C CE1 . PHE F  1 65  ? 1.58513   -51.26904 -5.87850  1.000 6.49564  ? 96  PHE F CE1 1 
ATOM   5369  C CE2 . PHE F  1 65  ? 0.39673   -52.89698 -7.18651  1.000 6.10796  ? 96  PHE F CE2 1 
ATOM   5370  C CZ  . PHE F  1 65  ? 1.52795   -52.52445 -6.48370  1.000 6.02791  ? 96  PHE F CZ  1 
ATOM   5371  N N   . GLN F  1 66  ? -0.08350  -47.05449 -6.87477  1.000 9.15654  ? 97  GLN F N   1 
ATOM   5372  C CA  . GLN F  1 66  ? 1.18273   -46.39086 -6.62005  1.000 6.67007  ? 97  GLN F CA  1 
ATOM   5373  C C   . GLN F  1 66  ? 1.38258   -46.37107 -5.11345  1.000 7.09841  ? 97  GLN F C   1 
ATOM   5374  O O   . GLN F  1 66  ? 0.42317   -46.19816 -4.35834  1.000 6.96056  ? 97  GLN F O   1 
ATOM   5375  C CB  . GLN F  1 66  ? 1.19444   -44.94995 -7.16926  1.000 6.47944  ? 97  GLN F CB  1 
ATOM   5376  C CG  . GLN F  1 66  ? 2.19126   -44.00225 -6.45568  1.000 7.66432  ? 97  GLN F CG  1 
ATOM   5377  C CD  . GLN F  1 66  ? 1.62533   -43.33395 -5.18917  1.000 7.23776  ? 97  GLN F CD  1 
ATOM   5378  O OE1 . GLN F  1 66  ? 0.41189   -43.28693 -4.98177  1.000 7.22923  ? 97  GLN F OE1 1 
ATOM   5379  N NE2 . GLN F  1 66  ? 2.51289   -42.82172 -4.34408  1.000 6.00357  ? 97  GLN F NE2 1 
ATOM   5380  N N   . LEU F  1 67  ? 2.62713   -46.54228 -4.67792  1.000 8.29075  ? 98  LEU F N   1 
ATOM   5381  C CA  . LEU F  1 67  ? 2.92710   -46.64919 -3.25627  1.000 7.44111  ? 98  LEU F CA  1 
ATOM   5382  C C   . LEU F  1 67  ? 4.37806   -46.24094 -3.06762  1.000 7.58666  ? 98  LEU F C   1 
ATOM   5383  O O   . LEU F  1 67  ? 5.25727   -46.75271 -3.76272  1.000 7.67174  ? 98  LEU F O   1 
ATOM   5384  C CB  . LEU F  1 67  ? 2.67875   -48.07627 -2.75822  1.000 6.76482  ? 98  LEU F CB  1 
ATOM   5385  C CG  . LEU F  1 67  ? 3.06506   -48.52765 -1.33619  1.000 10.85694 ? 98  LEU F CG  1 
ATOM   5386  C CD1 . LEU F  1 67  ? 2.11792   -49.64798 -0.83986  1.000 6.53897  ? 98  LEU F CD1 1 
ATOM   5387  C CD2 . LEU F  1 67  ? 4.53264   -48.98163 -1.24681  1.000 9.18813  ? 98  LEU F CD2 1 
ATOM   5388  N N   . GLN F  1 68  ? 4.62601   -45.30056 -2.16244  1.000 6.44134  ? 99  GLN F N   1 
ATOM   5389  C CA  . GLN F  1 68  ? 5.97511   -44.80521 -1.92939  1.000 6.29015  ? 99  GLN F CA  1 
ATOM   5390  C C   . GLN F  1 68  ? 6.39026   -45.18933 -0.51883  1.000 8.56437  ? 99  GLN F C   1 
ATOM   5391  O O   . GLN F  1 68  ? 5.87701   -44.63659 0.45762   1.000 11.12857 ? 99  GLN F O   1 
ATOM   5392  C CB  . GLN F  1 68  ? 6.04914   -43.30526 -2.13889  1.000 5.42508  ? 99  GLN F CB  1 
ATOM   5393  C CG  . GLN F  1 68  ? 7.44262   -42.78252 -2.09329  1.000 6.87333  ? 99  GLN F CG  1 
ATOM   5394  C CD  . GLN F  1 68  ? 8.22913   -43.11751 -3.34303  1.000 7.91504  ? 99  GLN F CD  1 
ATOM   5395  O OE1 . GLN F  1 68  ? 7.65641   -43.37407 -4.39661  1.000 8.23185  ? 99  GLN F OE1 1 
ATOM   5396  N NE2 . GLN F  1 68  ? 9.54162   -43.08877 -3.23918  1.000 7.40312  ? 99  GLN F NE2 1 
ATOM   5397  N N   . ALA F  1 69  ? 7.32005   -46.13049 -0.41095  1.000 10.40018 ? 100 ALA F N   1 
ATOM   5398  C CA  . ALA F  1 69  ? 7.79114   -46.60354 0.87271   1.000 10.03327 ? 100 ALA F CA  1 
ATOM   5399  C C   . ALA F  1 69  ? 9.27481   -46.29291 1.04327   1.000 14.40824 ? 100 ALA F C   1 
ATOM   5400  O O   . ALA F  1 69  ? 10.00380  -46.04009 0.07738   1.000 14.44847 ? 100 ALA F O   1 
ATOM   5401  C CB  . ALA F  1 69  ? 7.54434   -48.10009 1.02560   1.000 11.21591 ? 100 ALA F CB  1 
ATOM   5402  N N   . SER F  1 70  ? 9.70757   -46.32395 2.30625   1.000 16.87737 ? 101 SER F N   1 
ATOM   5403  C CA  . SER F  1 70  ? 11.09432  -46.08574 2.68482   1.000 18.02178 ? 101 SER F CA  1 
ATOM   5404  C C   . SER F  1 70  ? 11.97183  -47.32433 2.59214   1.000 16.26025 ? 101 SER F C   1 
ATOM   5405  O O   . SER F  1 70  ? 13.17824  -47.20713 2.82186   1.000 22.01298 ? 101 SER F O   1 
ATOM   5406  C CB  . SER F  1 70  ? 11.16357  -45.55600 4.11630   1.000 15.18233 ? 101 SER F CB  1 
ATOM   5407  O OG  . SER F  1 70  ? 10.89010  -46.60415 5.02940   1.000 16.03236 ? 101 SER F OG  1 
ATOM   5408  N N   . ARG F  1 71  ? 11.40260  -48.49560 2.29703   1.000 16.90727 ? 102 ARG F N   1 
ATOM   5409  C CA  . ARG F  1 71  ? 12.15386  -49.73252 2.08323   1.000 21.93058 ? 102 ARG F CA  1 
ATOM   5410  C C   . ARG F  1 71  ? 11.66455  -50.42233 0.81111   1.000 17.82271 ? 102 ARG F C   1 
ATOM   5411  O O   . ARG F  1 71  ? 10.55226  -50.16808 0.34169   1.000 17.60998 ? 102 ARG F O   1 
ATOM   5412  C CB  . ARG F  1 71  ? 12.00467  -50.70637 3.26799   1.000 19.89680 ? 102 ARG F CB  1 
ATOM   5413  C CG  . ARG F  1 71  ? 12.84863  -50.35830 4.47775   1.000 19.95910 ? 102 ARG F CG  1 
ATOM   5414  C CD  . ARG F  1 71  ? 14.31258  -50.67404 4.20754   1.000 24.64621 ? 102 ARG F CD  1 
ATOM   5415  N NE  . ARG F  1 71  ? 14.52275  -52.11315 4.07580   1.000 33.47974 ? 102 ARG F NE  1 
ATOM   5416  C CZ  . ARG F  1 71  ? 15.01645  -52.70617 2.99663   1.000 28.40224 ? 102 ARG F CZ  1 
ATOM   5417  N NH1 . ARG F  1 71  ? 15.45792  -52.00383 1.95897   1.000 26.57300 ? 102 ARG F NH1 1 
ATOM   5418  N NH2 . ARG F  1 71  ? 15.06386  -54.03474 2.95494   1.000 20.79503 ? 102 ARG F NH2 1 
ATOM   5419  N N   . GLU F  1 72  ? 12.50657  -51.30203 0.25535   1.000 15.25797 ? 103 GLU F N   1 
ATOM   5420  C CA  . GLU F  1 72  ? 12.04474  -52.23242 -0.77143  1.000 15.29495 ? 103 GLU F CA  1 
ATOM   5421  C C   . GLU F  1 72  ? 10.81170  -52.97526 -0.28388  1.000 11.29814 ? 103 GLU F C   1 
ATOM   5422  O O   . GLU F  1 72  ? 10.71185  -53.34891 0.88619   1.000 10.98286 ? 103 GLU F O   1 
ATOM   5423  C CB  . GLU F  1 72  ? 13.12874  -53.25184 -1.12614  1.000 17.53371 ? 103 GLU F CB  1 
ATOM   5424  C CG  . GLU F  1 72  ? 14.54811  -52.75592 -0.95883  1.000 25.88468 ? 103 GLU F CG  1 
ATOM   5425  C CD  . GLU F  1 72  ? 15.59689  -53.83186 -1.24450  1.000 29.57224 ? 103 GLU F CD  1 
ATOM   5426  O OE1 . GLU F  1 72  ? 15.28308  -55.03951 -1.07964  1.000 27.02129 ? 103 GLU F OE1 1 
ATOM   5427  O OE2 . GLU F  1 72  ? 16.73587  -53.46261 -1.63607  1.000 32.15509 ? 103 GLU F OE2 1 
ATOM   5428  N N   . ASN F  1 73  ? 9.87706   -53.21177 -1.18866  1.000 7.72230  ? 104 ASN F N   1 
ATOM   5429  C CA  . ASN F  1 73  ? 8.61559   -53.78012 -0.76003  1.000 9.14928  ? 104 ASN F CA  1 
ATOM   5430  C C   . ASN F  1 73  ? 7.99021   -54.56697 -1.89394  1.000 11.99337 ? 104 ASN F C   1 
ATOM   5431  O O   . ASN F  1 73  ? 8.37241   -54.43836 -3.06325  1.000 11.92552 ? 104 ASN F O   1 
ATOM   5432  C CB  . ASN F  1 73  ? 7.64805   -52.70058 -0.27682  1.000 7.99826  ? 104 ASN F CB  1 
ATOM   5433  C CG  . ASN F  1 73  ? 7.42949   -51.61203 -1.30508  1.000 10.61864 ? 104 ASN F CG  1 
ATOM   5434  O OD1 . ASN F  1 73  ? 6.64610   -51.77842 -2.24218  1.000 10.18794 ? 104 ASN F OD1 1 
ATOM   5435  N ND2 . ASN F  1 73  ? 8.12067   -50.48227 -1.13641  1.000 9.56629  ? 104 ASN F ND2 1 
ATOM   5436  N N   . GLN F  1 74  ? 7.00868   -55.37888 -1.51108  1.000 10.63623 ? 105 GLN F N   1 
ATOM   5437  C CA  . GLN F  1 74  ? 6.24184   -56.23170 -2.40585  1.000 9.43550  ? 105 GLN F CA  1 
ATOM   5438  C C   . GLN F  1 74  ? 4.78145   -56.13605 -1.97318  1.000 10.97668 ? 105 GLN F C   1 
ATOM   5439  O O   . GLN F  1 74  ? 4.45488   -56.39262 -0.80701  1.000 8.84950  ? 105 GLN F O   1 
ATOM   5440  C CB  . GLN F  1 74  ? 6.74314   -57.67847 -2.34536  1.000 9.31904  ? 105 GLN F CB  1 
ATOM   5441  C CG  . GLN F  1 74  ? 6.03202   -58.62445 -3.30380  1.000 8.56632  ? 105 GLN F CG  1 
ATOM   5442  C CD  . GLN F  1 74  ? 6.69683   -59.98932 -3.38239  1.000 11.09158 ? 105 GLN F CD  1 
ATOM   5443  O OE1 . GLN F  1 74  ? 6.62638   -60.78315 -2.43187  1.000 7.72197  ? 105 GLN F OE1 1 
ATOM   5444  N NE2 . GLN F  1 74  ? 7.35434   -60.27499 -4.52410  1.000 7.27859  ? 105 GLN F NE2 1 
ATOM   5445  N N   . PHE F  1 75  ? 3.91694   -55.73541 -2.90267  1.000 7.90450  ? 106 PHE F N   1 
ATOM   5446  C CA  . PHE F  1 75  ? 2.50131   -55.53931 -2.64957  1.000 6.97757  ? 106 PHE F CA  1 
ATOM   5447  C C   . PHE F  1 75  ? 1.71562   -56.12763 -3.80301  1.000 6.94505  ? 106 PHE F C   1 
ATOM   5448  O O   . PHE F  1 75  ? 2.15439   -56.08601 -4.95503  1.000 6.70527  ? 106 PHE F O   1 
ATOM   5449  C CB  . PHE F  1 75  ? 2.14519   -54.05927 -2.48436  1.000 7.04854  ? 106 PHE F CB  1 
ATOM   5450  C CG  . PHE F  1 75  ? 2.45206   -53.52383 -1.11802  1.000 7.90943  ? 106 PHE F CG  1 
ATOM   5451  C CD1 . PHE F  1 75  ? 3.75045   -53.17164 -0.77232  1.000 6.86810  ? 106 PHE F CD1 1 
ATOM   5452  C CD2 . PHE F  1 75  ? 1.44870   -53.40236 -0.16794  1.000 7.22338  ? 106 PHE F CD2 1 
ATOM   5453  C CE1 . PHE F  1 75  ? 4.03693   -52.69452 0.49562   1.000 7.11821  ? 106 PHE F CE1 1 
ATOM   5454  C CE2 . PHE F  1 75  ? 1.73063   -52.92622 1.09473   1.000 7.45879  ? 106 PHE F CE2 1 
ATOM   5455  C CZ  . PHE F  1 75  ? 3.02628   -52.56989 1.42815   1.000 7.33195  ? 106 PHE F CZ  1 
ATOM   5456  N N   . SER F  1 76  ? 0.57384   -56.70365 -3.48157  1.000 7.21621  ? 107 SER F N   1 
ATOM   5457  C CA  . SER F  1 76  ? -0.30516  -57.26288 -4.48645  1.000 7.24548  ? 107 SER F CA  1 
ATOM   5458  C C   . SER F  1 76  ? -1.69911  -56.70182 -4.29449  1.000 8.03888  ? 107 SER F C   1 
ATOM   5459  O O   . SER F  1 76  ? -2.15595  -56.52562 -3.15930  1.000 7.60286  ? 107 SER F O   1 
ATOM   5460  C CB  . SER F  1 76  ? -0.36706  -58.80187 -4.40998  1.000 8.49418  ? 107 SER F CB  1 
ATOM   5461  O OG  . SER F  1 76  ? -1.30542  -59.28269 -5.36151  1.000 10.00137 ? 107 SER F OG  1 
ATOM   5462  N N   . LEU F  1 77  ? -2.36030  -56.41339 -5.40923  1.000 8.17452  ? 108 LEU F N   1 
ATOM   5463  C CA  . LEU F  1 77  ? -3.80864  -56.28756 -5.39985  1.000 8.31181  ? 108 LEU F CA  1 
ATOM   5464  C C   . LEU F  1 77  ? -4.42303  -57.63376 -5.04348  1.000 7.84419  ? 108 LEU F C   1 
ATOM   5465  O O   . LEU F  1 77  ? -3.95921  -58.68282 -5.49583  1.000 8.59865  ? 108 LEU F O   1 
ATOM   5466  C CB  . LEU F  1 77  ? -4.31139  -55.81329 -6.76639  1.000 7.28124  ? 108 LEU F CB  1 
ATOM   5467  C CG  . LEU F  1 77  ? -3.89310  -54.38600 -7.09274  1.000 6.95559  ? 108 LEU F CG  1 
ATOM   5468  C CD1 . LEU F  1 77  ? -4.20480  -54.07257 -8.51419  1.000 6.86521  ? 108 LEU F CD1 1 
ATOM   5469  C CD2 . LEU F  1 77  ? -4.62375  -53.44505 -6.15901  1.000 7.08636  ? 108 LEU F CD2 1 
ATOM   5470  N N   . GLU F  1 78  ? -5.45142  -57.60146 -4.20503  1.000 8.16192  ? 109 GLU F N   1 
ATOM   5471  C CA  . GLU F  1 78  ? -6.16200  -58.79964 -3.78590  1.000 10.33297 ? 109 GLU F CA  1 
ATOM   5472  C C   . GLU F  1 78  ? -7.65803  -58.55317 -3.88751  1.000 9.91256  ? 109 GLU F C   1 
ATOM   5473  O O   . GLU F  1 78  ? -8.15165  -57.49502 -3.48317  1.000 8.82101  ? 109 GLU F O   1 
ATOM   5474  C CB  . GLU F  1 78  ? -5.78997  -59.21662 -2.35440  1.000 10.08564 ? 109 GLU F CB  1 
ATOM   5475  C CG  . GLU F  1 78  ? -4.33771  -59.60807 -2.19467  1.000 8.68222  ? 109 GLU F CG  1 
ATOM   5476  C CD  . GLU F  1 78  ? -4.11615  -60.56152 -1.03699  1.000 14.82786 ? 109 GLU F CD  1 
ATOM   5477  O OE1 . GLU F  1 78  ? -5.12208  -61.07148 -0.49064  1.000 17.94667 ? 109 GLU F OE1 1 
ATOM   5478  O OE2 . GLU F  1 78  ? -2.93725  -60.80857 -0.66446  1.000 17.07634 ? 109 GLU F OE2 1 
ATOM   5479  N N   . LEU F  1 79  ? -8.36003  -59.53293 -4.45558  1.000 12.30654 ? 110 LEU F N   1 
ATOM   5480  C CA  . LEU F  1 79  ? -9.80532  -59.50334 -4.65473  1.000 9.78894  ? 110 LEU F CA  1 
ATOM   5481  C C   . LEU F  1 79  ? -10.43276 -60.57389 -3.77485  1.000 9.85412  ? 110 LEU F C   1 
ATOM   5482  O O   . LEU F  1 79  ? -10.14605 -61.76408 -3.94192  1.000 12.93824 ? 110 LEU F O   1 
ATOM   5483  C CB  . LEU F  1 79  ? -10.15660 -59.74142 -6.12201  1.000 9.26625  ? 110 LEU F CB  1 
ATOM   5484  C CG  . LEU F  1 79  ? -11.63842 -59.86897 -6.46008  1.000 11.74680 ? 110 LEU F CG  1 
ATOM   5485  C CD1 . LEU F  1 79  ? -12.29401 -58.49702 -6.48804  1.000 10.34741 ? 110 LEU F CD1 1 
ATOM   5486  C CD2 . LEU F  1 79  ? -11.78768 -60.56395 -7.79243  1.000 12.24466 ? 110 LEU F CD2 1 
ATOM   5487  N N   . ASN F  1 80  ? -11.27408 -60.15098 -2.83445  1.000 10.15072 ? 111 ASN F N   1 
ATOM   5488  C CA  . ASN F  1 80  ? -11.89833 -61.06271 -1.87933  1.000 10.96820 ? 111 ASN F CA  1 
ATOM   5489  C C   . ASN F  1 80  ? -10.84176 -61.83248 -1.09125  1.000 10.71720 ? 111 ASN F C   1 
ATOM   5490  O O   . ASN F  1 80  ? -10.97737 -63.02964 -0.84596  1.000 11.00488 ? 111 ASN F O   1 
ATOM   5491  C CB  . ASN F  1 80  ? -12.86992 -62.01839 -2.58335  1.000 10.98185 ? 111 ASN F CB  1 
ATOM   5492  C CG  . ASN F  1 80  ? -14.01968 -61.28676 -3.25659  1.000 11.05283 ? 111 ASN F CG  1 
ATOM   5493  O OD1 . ASN F  1 80  ? -14.43257 -60.21743 -2.81318  1.000 14.62608 ? 111 ASN F OD1 1 
ATOM   5494  N ND2 . ASN F  1 80  ? -14.53903 -61.85697 -4.32871  1.000 11.13980 ? 111 ASN F ND2 1 
ATOM   5495  N N   . GLY F  1 81  ? -9.76157  -61.14702 -0.70779  1.000 10.69797 ? 112 GLY F N   1 
ATOM   5496  C CA  . GLY F  1 81  ? -8.72905  -61.77343 0.09502   1.000 10.39499 ? 112 GLY F CA  1 
ATOM   5497  C C   . GLY F  1 81  ? -7.76131  -62.67518 -0.65507  1.000 13.03807 ? 112 GLY F C   1 
ATOM   5498  O O   . GLY F  1 81  ? -6.84823  -63.22885 -0.03013  1.000 16.97367 ? 112 GLY F O   1 
ATOM   5499  N N   . THR F  1 82  ? -7.92025  -62.83969 -1.96535  1.000 11.14771 ? 113 THR F N   1 
ATOM   5500  C CA  . THR F  1 82  ? -7.05039  -63.67595 -2.76902  1.000 13.26433 ? 113 THR F CA  1 
ATOM   5501  C C   . THR F  1 82  ? -6.29027  -62.81421 -3.76856  1.000 12.71320 ? 113 THR F C   1 
ATOM   5502  O O   . THR F  1 82  ? -6.91102  -61.98677 -4.45265  1.000 12.83228 ? 113 THR F O   1 
ATOM   5503  C CB  . THR F  1 82  ? -7.87404  -64.72555 -3.51707  1.000 12.08896 ? 113 THR F CB  1 
ATOM   5504  O OG1 . THR F  1 82  ? -8.33089  -65.70283 -2.58612  1.000 13.84939 ? 113 THR F OG1 1 
ATOM   5505  C CG2 . THR F  1 82  ? -7.06278  -65.38569 -4.63389  1.000 9.91958  ? 113 THR F CG2 1 
ATOM   5506  N N   . PRO F  1 83  ? -4.96919  -62.95501 -3.87773  1.000 9.89362  ? 114 PRO F N   1 
ATOM   5507  C CA  . PRO F  1 83  ? -4.22933  -62.20797 -4.90349  1.000 9.27462  ? 114 PRO F CA  1 
ATOM   5508  C C   . PRO F  1 83  ? -4.79878  -62.42925 -6.30040  1.000 10.00742 ? 114 PRO F C   1 
ATOM   5509  O O   . PRO F  1 83  ? -5.16357  -63.54393 -6.67847  1.000 11.56742 ? 114 PRO F O   1 
ATOM   5510  C CB  . PRO F  1 83  ? -2.80822  -62.76562 -4.78095  1.000 9.11075  ? 114 PRO F CB  1 
ATOM   5511  C CG  . PRO F  1 83  ? -2.71782  -63.17707 -3.32868  1.000 9.42513  ? 114 PRO F CG  1 
ATOM   5512  C CD  . PRO F  1 83  ? -4.07239  -63.72778 -3.00059  1.000 10.68281 ? 114 PRO F CD  1 
ATOM   5513  N N   . ILE F  1 84  ? -4.86898  -61.34627 -7.06746  1.000 10.21995 ? 115 ILE F N   1 
ATOM   5514  C CA  . ILE F  1 84  ? -5.30356  -61.35891 -8.46537  1.000 10.20766 ? 115 ILE F CA  1 
ATOM   5515  C C   . ILE F  1 84  ? -4.15818  -61.82597 -9.35756  1.000 9.25888  ? 115 ILE F C   1 
ATOM   5516  O O   . ILE F  1 84  ? -3.00650  -61.42946 -9.12804  1.000 8.79125  ? 115 ILE F O   1 
ATOM   5517  C CB  . ILE F  1 84  ? -5.77880  -59.95918 -8.89176  1.000 10.64717 ? 115 ILE F CB  1 
ATOM   5518  C CG1 . ILE F  1 84  ? -7.11816  -59.65037 -8.24969  1.000 10.15075 ? 115 ILE F CG1 1 
ATOM   5519  C CG2 . ILE F  1 84  ? -5.91682  -59.84834 -10.40278 1.000 11.51314 ? 115 ILE F CG2 1 
ATOM   5520  C CD1 . ILE F  1 84  ? -7.04302  -58.51844 -7.30045  1.000 12.05983 ? 115 ILE F CD1 1 
ATOM   5521  N N   . PRO F  1 85  ? -4.41079  -62.64919 -10.37370 1.000 8.31312  ? 116 PRO F N   1 
ATOM   5522  C CA  . PRO F  1 85  ? -3.36715  -62.91346 -11.37807 1.000 8.08184  ? 116 PRO F CA  1 
ATOM   5523  C C   . PRO F  1 85  ? -2.80132  -61.61052 -11.93284 1.000 7.65829  ? 116 PRO F C   1 
ATOM   5524  O O   . PRO F  1 85  ? -3.53744  -60.70661 -12.33029 1.000 7.28282  ? 116 PRO F O   1 
ATOM   5525  C CB  . PRO F  1 85  ? -4.09678  -63.72380 -12.45770 1.000 7.93767  ? 116 PRO F CB  1 
ATOM   5526  C CG  . PRO F  1 85  ? -5.29373  -64.32522 -11.75049 1.000 9.46343  ? 116 PRO F CG  1 
ATOM   5527  C CD  . PRO F  1 85  ? -5.67037  -63.36963 -10.65016 1.000 9.64961  ? 116 PRO F CD  1 
ATOM   5528  N N   . GLY F  1 86  ? -1.47818  -61.50185 -11.92145 1.000 7.14470  ? 117 GLY F N   1 
ATOM   5529  C CA  . GLY F  1 86  ? -0.83553  -60.32288 -12.45309 1.000 6.78556  ? 117 GLY F CA  1 
ATOM   5530  C C   . GLY F  1 86  ? -0.99234  -59.09720 -11.60075 1.000 6.68374  ? 117 GLY F C   1 
ATOM   5531  O O   . GLY F  1 86  ? -0.86798  -57.98332 -12.11293 1.000 6.43046  ? 117 GLY F O   1 
ATOM   5532  N N   . GLY F  1 87  ? -1.25261  -59.26853 -10.30561 1.000 6.89386  ? 118 GLY F N   1 
ATOM   5533  C CA  . GLY F  1 87  ? -1.55534  -58.17786 -9.40952  1.000 6.86112  ? 118 GLY F CA  1 
ATOM   5534  C C   . GLY F  1 87  ? -0.46085  -57.79034 -8.44745  1.000 6.76838  ? 118 GLY F C   1 
ATOM   5535  O O   . GLY F  1 87  ? -0.66225  -56.86386 -7.65464  1.000 6.75186  ? 118 GLY F O   1 
ATOM   5536  N N   . ARG F  1 88  ? 0.69659   -58.44635 -8.49456  1.000 6.72812  ? 119 ARG F N   1 
ATOM   5537  C CA  . ARG F  1 88  ? 1.76349   -58.23666 -7.52123  1.000 6.70898  ? 119 ARG F CA  1 
ATOM   5538  C C   . ARG F  1 88  ? 2.94212   -57.52229 -8.17049  1.000 6.38760  ? 119 ARG F C   1 
ATOM   5539  O O   . ARG F  1 88  ? 3.39492   -57.90939 -9.24318  1.000 6.27119  ? 119 ARG F O   1 
ATOM   5540  C CB  . ARG F  1 88  ? 2.23573   -59.56328 -6.90998  1.000 6.98215  ? 119 ARG F CB  1 
ATOM   5541  C CG  . ARG F  1 88  ? 3.29788   -59.39825 -5.81171  1.000 7.02649  ? 119 ARG F CG  1 
ATOM   5542  C CD  . ARG F  1 88  ? 3.71630   -60.74706 -5.17621  1.000 7.34723  ? 119 ARG F CD  1 
ATOM   5543  N NE  . ARG F  1 88  ? 2.58016   -61.47905 -4.63140  1.000 7.67437  ? 119 ARG F NE  1 
ATOM   5544  C CZ  . ARG F  1 88  ? 2.09157   -62.60396 -5.13762  1.000 7.85941  ? 119 ARG F CZ  1 
ATOM   5545  N NH1 . ARG F  1 88  ? 2.66117   -63.20321 -6.16959  1.000 7.76157  ? 119 ARG F NH1 1 
ATOM   5546  N NH2 . ARG F  1 88  ? 0.99929   -63.13816 -4.59943  1.000 8.17170  ? 119 ARG F NH2 1 
ATOM   5547  N N   . PHE F  1 89  ? 3.43983   -56.48445 -7.50854  1.000 6.55018  ? 120 PHE F N   1 
ATOM   5548  C CA  . PHE F  1 89  ? 4.56360   -55.71987 -8.01533  1.000 5.99675  ? 120 PHE F CA  1 
ATOM   5549  C C   . PHE F  1 89  ? 5.49380   -55.40613 -6.85449  1.000 6.12096  ? 120 PHE F C   1 
ATOM   5550  O O   . PHE F  1 89  ? 5.05197   -55.24306 -5.71228  1.000 6.22679  ? 120 PHE F O   1 
ATOM   5551  C CB  . PHE F  1 89  ? 4.07870   -54.43685 -8.72271  1.000 5.75127  ? 120 PHE F CB  1 
ATOM   5552  C CG  . PHE F  1 89  ? 3.15360   -54.69649 -9.88660  1.000 5.72145  ? 120 PHE F CG  1 
ATOM   5553  C CD1 . PHE F  1 89  ? 1.80519   -54.95837 -9.67200  1.000 5.91422  ? 120 PHE F CD1 1 
ATOM   5554  C CD2 . PHE F  1 89  ? 3.63881   -54.67716 -11.19961 1.000 5.52993  ? 120 PHE F CD2 1 
ATOM   5555  C CE1 . PHE F  1 89  ? 0.94200   -55.21341 -10.74313 1.000 5.92399  ? 120 PHE F CE1 1 
ATOM   5556  C CE2 . PHE F  1 89  ? 2.79273   -54.91474 -12.28002 1.000 5.52799  ? 120 PHE F CE2 1 
ATOM   5557  C CZ  . PHE F  1 89  ? 1.42668   -55.17923 -12.05047 1.000 5.72805  ? 120 PHE F CZ  1 
ATOM   5558  N N   . GLY F  1 90  ? 6.78954   -55.32723 -7.15985  1.000 6.47713  ? 121 GLY F N   1 
ATOM   5559  C CA  . GLY F  1 90  ? 7.78995   -55.06679 -6.14718  1.000 7.14950  ? 121 GLY F CA  1 
ATOM   5560  C C   . GLY F  1 90  ? 8.84293   -54.10378 -6.65421  1.000 10.49911 ? 121 GLY F C   1 
ATOM   5561  O O   . GLY F  1 90  ? 9.01658   -53.90592 -7.86186  1.000 8.65535  ? 121 GLY F O   1 
ATOM   5562  N N   . THR F  1 91  ? 9.53306   -53.48360 -5.70193  1.000 9.64998  ? 122 THR F N   1 
ATOM   5563  C CA  . THR F  1 91  ? 10.65369  -52.61841 -6.00803  1.000 8.73790  ? 122 THR F CA  1 
ATOM   5564  C C   . THR F  1 91  ? 11.89333  -53.17083 -5.33801  1.000 10.80642 ? 122 THR F C   1 
ATOM   5565  O O   . THR F  1 91  ? 11.82376  -53.73268 -4.24746  1.000 13.92239 ? 122 THR F O   1 
ATOM   5566  C CB  . THR F  1 91  ? 10.43018  -51.18656 -5.52806  1.000 16.63329 ? 122 THR F CB  1 
ATOM   5567  O OG1 . THR F  1 91  ? 11.64842  -50.44698 -5.70223  1.000 23.12835 ? 122 THR F OG1 1 
ATOM   5568  C CG2 . THR F  1 91  ? 10.07047  -51.16866 -4.05809  1.000 11.44999 ? 122 THR F CG2 1 
ATOM   5569  N N   . GLY F  1 92  ? 13.02787  -53.00105 -5.99069  1.000 11.45100 ? 123 GLY F N   1 
ATOM   5570  C CA  . GLY F  1 92  ? 14.25716  -53.54394 -5.46163  1.000 14.11857 ? 123 GLY F CA  1 
ATOM   5571  C C   . GLY F  1 92  ? 15.21241  -52.44556 -5.06177  1.000 18.73815 ? 123 GLY F C   1 
ATOM   5572  O O   . GLY F  1 92  ? 16.40808  -52.67989 -4.88527  1.000 22.53289 ? 123 GLY F O   1 
ATOM   5573  N N   . SER F  1 93  ? 14.67644  -51.23474 -4.92559  1.000 22.40274 ? 124 SER F N   1 
ATOM   5574  C CA  . SER F  1 93  ? 15.42979  -50.04100 -4.58884  1.000 20.74481 ? 124 SER F CA  1 
ATOM   5575  C C   . SER F  1 93  ? 14.67940  -49.29005 -3.49818  1.000 20.78080 ? 124 SER F C   1 
ATOM   5576  O O   . SER F  1 93  ? 13.44780  -49.13651 -3.58303  1.000 18.88502 ? 124 SER F O   1 
ATOM   5577  C CB  . SER F  1 93  ? 15.61752  -49.14669 -5.81873  1.000 20.27339 ? 124 SER F CB  1 
ATOM   5578  O OG  . SER F  1 93  ? 16.82154  -48.41421 -5.70997  1.000 28.64753 ? 124 SER F OG  1 
ATOM   5579  N N   . PRO F  1 94  ? 15.35591  -48.82710 -2.45705  1.000 20.85151 ? 125 PRO F N   1 
ATOM   5580  C CA  . PRO F  1 94  ? 14.64894  -48.08340 -1.41473  1.000 21.08498 ? 125 PRO F CA  1 
ATOM   5581  C C   . PRO F  1 94  ? 14.33394  -46.67100 -1.87672  1.000 16.67303 ? 125 PRO F C   1 
ATOM   5582  O O   . PRO F  1 94  ? 15.05820  -46.07653 -2.67594  1.000 16.40860 ? 125 PRO F O   1 
ATOM   5583  C CB  . PRO F  1 94  ? 15.62750  -48.09598 -0.23093  1.000 21.41124 ? 125 PRO F CB  1 
ATOM   5584  C CG  . PRO F  1 94  ? 16.98831  -48.30668 -0.84269  1.000 22.81836 ? 125 PRO F CG  1 
ATOM   5585  C CD  . PRO F  1 94  ? 16.80154  -48.97066 -2.18504  1.000 25.24909 ? 125 PRO F CD  1 
ATOM   5586  N N   . HIS F  1 95  ? 13.20817  -46.16241 -1.37698  1.000 14.97642 ? 126 HIS F N   1 
ATOM   5587  C CA  . HIS F  1 95  ? 12.74016  -44.79944 -1.62547  1.000 14.27488 ? 126 HIS F CA  1 
ATOM   5588  C C   . HIS F  1 95  ? 12.47338  -44.54748 -3.10526  1.000 14.22836 ? 126 HIS F C   1 
ATOM   5589  O O   . HIS F  1 95  ? 12.65759  -43.43621 -3.60335  1.000 9.49535  ? 126 HIS F O   1 
ATOM   5590  C CB  . HIS F  1 95  ? 13.70459  -43.75743 -1.04755  1.000 13.41655 ? 126 HIS F CB  1 
ATOM   5591  C CG  . HIS F  1 95  ? 13.41691  -43.42529 0.37871   1.000 14.49408 ? 126 HIS F CG  1 
ATOM   5592  N ND1 . HIS F  1 95  ? 12.17130  -43.01346 0.80604   1.000 13.56598 ? 126 HIS F ND1 1 
ATOM   5593  C CD2 . HIS F  1 95  ? 14.18967  -43.50202 1.48768   1.000 16.17234 ? 126 HIS F CD2 1 
ATOM   5594  C CE1 . HIS F  1 95  ? 12.19700  -42.82794 2.11466   1.000 17.84583 ? 126 HIS F CE1 1 
ATOM   5595  N NE2 . HIS F  1 95  ? 13.41058  -43.11467 2.55305   1.000 17.71794 ? 126 HIS F NE2 1 
ATOM   5596  N N   . SER F  1 96  ? 12.00056  -45.57366 -3.81052  1.000 13.58203 ? 127 SER F N   1 
ATOM   5597  C CA  . SER F  1 96  ? 11.52763  -45.42188 -5.17264  1.000 13.16856 ? 127 SER F CA  1 
ATOM   5598  C C   . SER F  1 96  ? 10.12329  -46.00197 -5.28322  1.000 12.55401 ? 127 SER F C   1 
ATOM   5599  O O   . SER F  1 96  ? 9.69941   -46.83613 -4.48183  1.000 13.68995 ? 127 SER F O   1 
ATOM   5600  C CB  . SER F  1 96  ? 12.47342  -46.08862 -6.16635  1.000 15.86204 ? 127 SER F CB  1 
ATOM   5601  O OG  . SER F  1 96  ? 12.72304  -47.42268 -5.77207  1.000 25.27221 ? 127 SER F OG  1 
ATOM   5602  N N   . ILE F  1 97  ? 9.40380   -45.54919 -6.30315  1.000 8.62650  ? 128 ILE F N   1 
ATOM   5603  C CA  . ILE F  1 97  ? 7.99355   -45.87108 -6.41906  1.000 8.73848  ? 128 ILE F CA  1 
ATOM   5604  C C   . ILE F  1 97  ? 7.78721   -47.36564 -6.66086  1.000 7.44949  ? 128 ILE F C   1 
ATOM   5605  O O   . ILE F  1 97  ? 8.55859   -48.02899 -7.36561  1.000 5.23093  ? 128 ILE F O   1 
ATOM   5606  C CB  . ILE F  1 97  ? 7.37468   -45.01173 -7.53639  1.000 7.33580  ? 128 ILE F CB  1 
ATOM   5607  C CG1 . ILE F  1 97  ? 5.84749   -45.01918 -7.43816  1.000 5.51565  ? 128 ILE F CG1 1 
ATOM   5608  C CG2 . ILE F  1 97  ? 7.90665   -45.43521 -8.91401  1.000 6.72818  ? 128 ILE F CG2 1 
ATOM   5609  C CD1 . ILE F  1 97  ? 5.16400   -44.36599 -8.61413  1.000 7.44090  ? 128 ILE F CD1 1 
ATOM   5610  N N   . ASN F  1 98  ? 6.74386   -47.91145 -6.04924  1.000 8.96947  ? 129 ASN F N   1 
ATOM   5611  C CA  . ASN F  1 98  ? 6.18159   -49.18291 -6.46818  1.000 6.91781  ? 129 ASN F CA  1 
ATOM   5612  C C   . ASN F  1 98  ? 4.88147   -48.86144 -7.17970  1.000 7.36195  ? 129 ASN F C   1 
ATOM   5613  O O   . ASN F  1 98  ? 3.95405   -48.31833 -6.56984  1.000 8.07092  ? 129 ASN F O   1 
ATOM   5614  C CB  . ASN F  1 98  ? 5.94548   -50.13119 -5.29573  1.000 6.39823  ? 129 ASN F CB  1 
ATOM   5615  C CG  . ASN F  1 98  ? 5.62784   -51.54862 -5.75469  1.000 8.02481  ? 129 ASN F CG  1 
ATOM   5616  O OD1 . ASN F  1 98  ? 5.56073   -51.82249 -6.95488  1.000 7.08052  ? 129 ASN F OD1 1 
ATOM   5617  N ND2 . ASN F  1 98  ? 5.42730   -52.45989 -4.79759  1.000 8.71072  ? 129 ASN F ND2 1 
ATOM   5618  N N   . GLN F  1 99  ? 4.82581   -49.17702 -8.46337  1.000 5.30520  ? 130 GLN F N   1 
ATOM   5619  C CA  . GLN F  1 99  ? 3.68127   -48.86585 -9.29833  1.000 6.69165  ? 130 GLN F CA  1 
ATOM   5620  C C   . GLN F  1 99  ? 3.27280   -50.12472 -10.04839 1.000 5.68781  ? 130 GLN F C   1 
ATOM   5621  O O   . GLN F  1 99  ? 4.12810   -50.90806 -10.46273 1.000 5.55610  ? 130 GLN F O   1 
ATOM   5622  C CB  . GLN F  1 99  ? 4.02252   -47.73471 -10.27995 1.000 5.31617  ? 130 GLN F CB  1 
ATOM   5623  C CG  . GLN F  1 99  ? 2.84565   -46.89288 -10.74825 1.000 5.91046  ? 130 GLN F CG  1 
ATOM   5624  C CD  . GLN F  1 99  ? 2.00773   -47.59453 -11.79669 1.000 6.73640  ? 130 GLN F CD  1 
ATOM   5625  O OE1 . GLN F  1 99  ? 0.79118   -47.69577 -11.65585 1.000 9.09952  ? 130 GLN F OE1 1 
ATOM   5626  N NE2 . GLN F  1 99  ? 2.64914   -48.10900 -12.82932 1.000 4.71532  ? 130 GLN F NE2 1 
ATOM   5627  N N   . GLY F  1 100 ? 1.96664   -50.31833 -10.20446 1.000 6.06840  ? 131 GLY F N   1 
ATOM   5628  C CA  . GLY F  1 100 ? 1.42616   -51.43953 -10.94947 1.000 6.17957  ? 131 GLY F CA  1 
ATOM   5629  C C   . GLY F  1 100 ? 0.04441   -51.16650 -11.52728 1.000 6.79888  ? 131 GLY F C   1 
ATOM   5630  O O   . GLY F  1 100 ? -0.81798  -50.56990 -10.86989 1.000 6.21549  ? 131 GLY F O   1 
ATOM   5631  N N   . THR F  1 101 ? -0.19257  -51.61588 -12.75419 1.000 5.45636  ? 132 THR F N   1 
ATOM   5632  C CA  . THR F  1 101 ? -1.52352  -51.58896 -13.33661 1.000 5.54450  ? 132 THR F CA  1 
ATOM   5633  C C   . THR F  1 101 ? -1.90223  -52.99846 -13.74348 1.000 5.73424  ? 132 THR F C   1 
ATOM   5634  O O   . THR F  1 101 ? -1.09244  -53.70210 -14.35596 1.000 5.65275  ? 132 THR F O   1 
ATOM   5635  C CB  . THR F  1 101 ? -1.57860  -50.64900 -14.52987 1.000 5.36188  ? 132 THR F CB  1 
ATOM   5636  O OG1 . THR F  1 101 ? -1.13737  -49.35121 -14.11041 1.000 8.12015  ? 132 THR F OG1 1 
ATOM   5637  C CG2 . THR F  1 101 ? -3.00172  -50.56076 -15.09549 1.000 5.54463  ? 132 THR F CG2 1 
ATOM   5638  N N   . ALA F  1 102 ? -3.12786  -53.40335 -13.39157 1.000 6.01094  ? 133 ALA F N   1 
ATOM   5639  C CA  . ALA F  1 102 ? -3.60934  -54.75251 -13.65744 1.000 6.24630  ? 133 ALA F CA  1 
ATOM   5640  C C   . ALA F  1 102 ? -5.13591  -54.75443 -13.70808 1.000 6.52436  ? 133 ALA F C   1 
ATOM   5641  O O   . ALA F  1 102 ? -5.79122  -53.91776 -13.09138 1.000 6.59533  ? 133 ALA F O   1 
ATOM   5642  C CB  . ALA F  1 102 ? -3.10297  -55.73331 -12.59550 1.000 6.38636  ? 133 ALA F CB  1 
ATOM   5643  N N   . ALA F  1 103 ? -5.69101  -55.71484 -14.44506 1.000 6.70792  ? 134 ALA F N   1 
ATOM   5644  C CA  . ALA F  1 103 ? -7.12575  -55.84999 -14.63446 1.000 7.01436  ? 134 ALA F CA  1 
ATOM   5645  C C   . ALA F  1 103 ? -7.60250  -57.16317 -14.03763 1.000 7.35358  ? 134 ALA F C   1 
ATOM   5646  O O   . ALA F  1 103 ? -6.86076  -58.15073 -13.99167 1.000 7.34532  ? 134 ALA F O   1 
ATOM   5647  C CB  . ALA F  1 103 ? -7.51191  -55.80090 -16.11388 1.000 6.99681  ? 134 ALA F CB  1 
ATOM   5648  N N   . PHE F  1 104 ? -8.85823  -57.16467 -13.59717 1.000 7.67979  ? 135 PHE F N   1 
ATOM   5649  C CA  . PHE F  1 104 ? -9.44885  -58.33084 -12.96417 1.000 9.08147  ? 135 PHE F CA  1 
ATOM   5650  C C   . PHE F  1 104 ? -10.93496 -58.37842 -13.29143 1.000 11.59179 ? 135 PHE F C   1 
ATOM   5651  O O   . PHE F  1 104 ? -11.53869 -57.37534 -13.68394 1.000 9.77920  ? 135 PHE F O   1 
ATOM   5652  C CB  . PHE F  1 104 ? -9.22650  -58.32645 -11.44038 1.000 8.65553  ? 135 PHE F CB  1 
ATOM   5653  C CG  . PHE F  1 104 ? -9.70778  -57.08024 -10.74776 1.000 8.13761  ? 135 PHE F CG  1 
ATOM   5654  C CD1 . PHE F  1 104 ? -11.02008 -56.97690 -10.30273 1.000 9.47253  ? 135 PHE F CD1 1 
ATOM   5655  C CD2 . PHE F  1 104 ? -8.84728  -56.01183 -10.52828 1.000 7.79319  ? 135 PHE F CD2 1 
ATOM   5656  C CE1 . PHE F  1 104 ? -11.46947 -55.82301 -9.66817  1.000 8.52314  ? 135 PHE F CE1 1 
ATOM   5657  C CE2 . PHE F  1 104 ? -9.29261  -54.86564 -9.89671  1.000 7.80592  ? 135 PHE F CE2 1 
ATOM   5658  C CZ  . PHE F  1 104 ? -10.61089 -54.77615 -9.45933  1.000 8.17260  ? 135 PHE F CZ  1 
ATOM   5659  N N   . THR F  1 105 ? -11.51592 -59.56748 -13.13419 1.000 12.68445 ? 136 THR F N   1 
ATOM   5660  C CA  . THR F  1 105 ? -12.91106 -59.82697 -13.46900 1.000 13.88095 ? 136 THR F CA  1 
ATOM   5661  C C   . THR F  1 105 ? -13.67562 -60.10924 -12.18627 1.000 11.36335 ? 136 THR F C   1 
ATOM   5662  O O   . THR F  1 105 ? -13.28428 -60.98063 -11.40754 1.000 13.67305 ? 136 THR F O   1 
ATOM   5663  C CB  . THR F  1 105 ? -13.04092 -61.01829 -14.42902 1.000 17.27922 ? 136 THR F CB  1 
ATOM   5664  O OG1 . THR F  1 105 ? -12.06038 -60.90210 -15.46283 1.000 18.60504 ? 136 THR F OG1 1 
ATOM   5665  C CG2 . THR F  1 105 ? -14.44211 -61.06763 -15.07348 1.000 12.70293 ? 136 THR F CG2 1 
ATOM   5666  N N   . VAL F  1 106 ? -14.74529 -59.36963 -11.95482 1.000 11.27444 ? 137 VAL F N   1 
ATOM   5667  C CA  . VAL F  1 106 ? -15.57659 -59.60252 -10.78318 1.000 13.23961 ? 137 VAL F CA  1 
ATOM   5668  C C   . VAL F  1 106 ? -16.70424 -60.53669 -11.19792 1.000 13.25506 ? 137 VAL F C   1 
ATOM   5669  O O   . VAL F  1 106 ? -17.44502 -60.25637 -12.14795 1.000 10.80098 ? 137 VAL F O   1 
ATOM   5670  C CB  . VAL F  1 106 ? -16.11163 -58.28721 -10.19737 1.000 13.95973 ? 137 VAL F CB  1 
ATOM   5671  C CG1 . VAL F  1 106 ? -16.92609 -58.55815 -8.94684  1.000 19.68648 ? 137 VAL F CG1 1 
ATOM   5672  C CG2 . VAL F  1 106 ? -14.97708 -57.34667 -9.87576  1.000 13.31564 ? 137 VAL F CG2 1 
ATOM   5673  N N   . THR F  1 107 ? -16.81456 -61.66677 -10.50119 1.000 15.58942 ? 138 THR F N   1 
ATOM   5674  C CA  . THR F  1 107 ? -17.79741 -62.68353 -10.83417 1.000 13.29411 ? 138 THR F CA  1 
ATOM   5675  C C   . THR F  1 107 ? -18.84156 -62.90196 -9.74619  1.000 17.28058 ? 138 THR F C   1 
ATOM   5676  O O   . THR F  1 107 ? -19.78854 -63.66468 -9.96884  1.000 14.48663 ? 138 THR F O   1 
ATOM   5677  C CB  . THR F  1 107 ? -17.09615 -64.01231 -11.13422 1.000 11.47357 ? 138 THR F CB  1 
ATOM   5678  O OG1 . THR F  1 107 ? -16.32245 -64.39615 -9.99386  1.000 15.28904 ? 138 THR F OG1 1 
ATOM   5679  C CG2 . THR F  1 107 ? -16.16976 -63.85874 -12.32944 1.000 11.01606 ? 138 THR F CG2 1 
ATOM   5680  N N   . VAL F  1 108 ? -18.68946 -62.27503 -8.57868  1.000 17.81381 ? 139 VAL F N   1 
ATOM   5681  C CA  . VAL F  1 108 ? -19.73657 -62.20543 -7.56927  1.000 12.77409 ? 139 VAL F CA  1 
ATOM   5682  C C   . VAL F  1 108 ? -19.69873 -60.81119 -6.97434  1.000 19.07713 ? 139 VAL F C   1 
ATOM   5683  O O   . VAL F  1 108 ? -18.63115 -60.19737 -6.85447  1.000 19.91314 ? 139 VAL F O   1 
ATOM   5684  C CB  . VAL F  1 108 ? -19.56614 -63.25302 -6.45631  1.000 17.55047 ? 139 VAL F CB  1 
ATOM   5685  C CG1 . VAL F  1 108 ? -19.92886 -64.64752 -6.96986  1.000 16.89050 ? 139 VAL F CG1 1 
ATOM   5686  C CG2 . VAL F  1 108 ? -18.13953 -63.20333 -5.90238  1.000 17.76296 ? 139 VAL F CG2 1 
ATOM   5687  N N   . VAL F  1 109 ? -20.87492 -60.31250 -6.60523  1.000 16.91834 ? 140 VAL F N   1 
ATOM   5688  C CA  . VAL F  1 109 ? -21.02121 -58.98705 -6.01156  1.000 16.62990 ? 140 VAL F CA  1 
ATOM   5689  C C   . VAL F  1 109 ? -21.70718 -59.13898 -4.65721  1.000 18.96878 ? 140 VAL F C   1 
ATOM   5690  O O   . VAL F  1 109 ? -22.54247 -60.03685 -4.47962  1.000 15.37304 ? 140 VAL F O   1 
ATOM   5691  C CB  . VAL F  1 109 ? -21.81098 -58.04744 -6.93507  1.000 19.84569 ? 140 VAL F CB  1 
ATOM   5692  C CG1 . VAL F  1 109 ? -21.00868 -57.73117 -8.17304  1.000 15.54507 ? 140 VAL F CG1 1 
ATOM   5693  C CG2 . VAL F  1 109 ? -23.15182 -58.68028 -7.31123  1.000 17.44634 ? 140 VAL F CG2 1 
ATOM   5694  N N   . PRO F  1 110 ? -21.35302 -58.32816 -3.66164  1.000 18.65004 ? 141 PRO F N   1 
ATOM   5695  C CA  . PRO F  1 110 ? -20.28563 -57.32951 -3.68266  1.000 18.77978 ? 141 PRO F CA  1 
ATOM   5696  C C   . PRO F  1 110 ? -18.92124 -58.01156 -3.60574  1.000 16.53394 ? 141 PRO F C   1 
ATOM   5697  O O   . PRO F  1 110 ? -18.77245 -58.99969 -2.89907  1.000 15.11497 ? 141 PRO F O   1 
ATOM   5698  C CB  . PRO F  1 110 ? -20.60081 -56.47495 -2.44843  1.000 16.08772 ? 141 PRO F CB  1 
ATOM   5699  C CG  . PRO F  1 110 ? -21.20859 -57.44236 -1.48421  1.000 17.29340 ? 141 PRO F CG  1 
ATOM   5700  C CD  . PRO F  1 110 ? -21.92301 -58.49090 -2.31328  1.000 18.26369 ? 141 PRO F CD  1 
ATOM   5701  N N   . SER F  1 111 ? -17.92624 -57.54311 -4.35198  1.000 15.17956 ? 142 SER F N   1 
ATOM   5702  C CA  . SER F  1 111 ? -16.55311 -57.98498 -4.17606  1.000 14.81835 ? 142 SER F CA  1 
ATOM   5703  C C   . SER F  1 111 ? -15.77979 -56.89143 -3.45926  1.000 11.77721 ? 142 SER F C   1 
ATOM   5704  O O   . SER F  1 111 ? -16.22300 -55.74505 -3.38948  1.000 12.64011 ? 142 SER F O   1 
ATOM   5705  C CB  . SER F  1 111 ? -15.89825 -58.31486 -5.52438  1.000 17.57297 ? 142 SER F CB  1 
ATOM   5706  O OG  . SER F  1 111 ? -16.02723 -59.69823 -5.83499  1.000 11.84474 ? 142 SER F OG  1 
ATOM   5707  N N   . THR F  1 112 ? -14.61841 -57.25230 -2.91855  1.000 10.57685 ? 143 THR F N   1 
ATOM   5708  C CA  . THR F  1 112 ? -13.76165 -56.28671 -2.24186  1.000 10.86364 ? 143 THR F CA  1 
ATOM   5709  C C   . THR F  1 112 ? -12.36100 -56.31971 -2.84742  1.000 11.55010 ? 143 THR F C   1 
ATOM   5710  O O   . THR F  1 112 ? -11.76266 -57.39325 -2.97702  1.000 11.18153 ? 143 THR F O   1 
ATOM   5711  C CB  . THR F  1 112 ? -13.70033 -56.55858 -0.72748  1.000 10.57735 ? 143 THR F CB  1 
ATOM   5712  O OG1 . THR F  1 112 ? -15.01889 -56.44693 -0.16482  1.000 16.95256 ? 143 THR F OG1 1 
ATOM   5713  C CG2 . THR F  1 112 ? -12.78977 -55.55157 -0.03725  1.000 10.28893 ? 143 THR F CG2 1 
ATOM   5714  N N   . LEU F  1 113 ? -11.83625 -55.14995 -3.21141  1.000 9.40663  ? 144 LEU F N   1 
ATOM   5715  C CA  . LEU F  1 113 ? -10.46377 -55.02800 -3.69030  1.000 8.95272  ? 144 LEU F CA  1 
ATOM   5716  C C   . LEU F  1 113 ? -9.61992  -54.37047 -2.61617  1.000 8.82517  ? 144 LEU F C   1 
ATOM   5717  O O   . LEU F  1 113 ? -9.98467  -53.31769 -2.09944  1.000 8.85476  ? 144 LEU F O   1 
ATOM   5718  C CB  . LEU F  1 113 ? -10.37369 -54.21550 -4.98253  1.000 8.61491  ? 144 LEU F CB  1 
ATOM   5719  C CG  . LEU F  1 113 ? -8.94502  -54.00330 -5.51280  1.000 8.15883  ? 144 LEU F CG  1 
ATOM   5720  C CD1 . LEU F  1 113 ? -8.39534  -55.28624 -6.13212  1.000 8.12414  ? 144 LEU F CD1 1 
ATOM   5721  C CD2 . LEU F  1 113 ? -8.89274  -52.85740 -6.53284  1.000 7.85266  ? 144 LEU F CD2 1 
ATOM   5722  N N   . THR F  1 114 ? -8.49678  -54.98457 -2.28995  1.000 8.70708  ? 145 THR F N   1 
ATOM   5723  C CA  . THR F  1 114 ? -7.54622  -54.41792 -1.34771  1.000 8.57986  ? 145 THR F CA  1 
ATOM   5724  C C   . THR F  1 114 ? -6.15198  -54.43657 -1.97196  1.000 8.18260  ? 145 THR F C   1 
ATOM   5725  O O   . THR F  1 114 ? -5.91391  -55.09848 -2.98615  1.000 8.05810  ? 145 THR F O   1 
ATOM   5726  C CB  . THR F  1 114 ? -7.55988  -55.19717 -0.02559  1.000 9.26847  ? 145 THR F CB  1 
ATOM   5727  O OG1 . THR F  1 114 ? -7.30103  -56.58212 -0.29747  1.000 9.85859  ? 145 THR F OG1 1 
ATOM   5728  C CG2 . THR F  1 114 ? -8.90709  -55.08049 0.64921   1.000 9.36050  ? 145 THR F CG2 1 
ATOM   5729  N N   . LEU F  1 115 ? -5.22000  -53.70598 -1.35194  1.000 8.76578  ? 146 LEU F N   1 
ATOM   5730  C CA  . LEU F  1 115 ? -3.79972  -53.68615 -1.72538  1.000 7.68601  ? 146 LEU F CA  1 
ATOM   5731  C C   . LEU F  1 115 ? -3.00145  -54.20737 -0.53519  1.000 9.90886  ? 146 LEU F C   1 
ATOM   5732  O O   . LEU F  1 115 ? -2.92199  -53.53398 0.50480   1.000 8.53527  ? 146 LEU F O   1 
ATOM   5733  C CB  . LEU F  1 115 ? -3.34665  -52.27447 -2.09810  1.000 7.35124  ? 146 LEU F CB  1 
ATOM   5734  C CG  . LEU F  1 115 ? -1.85703  -52.05171 -2.39901  1.000 7.03835  ? 146 LEU F CG  1 
ATOM   5735  C CD1 . LEU F  1 115 ? -1.42318  -52.84686 -3.62781  1.000 6.87391  ? 146 LEU F CD1 1 
ATOM   5736  C CD2 . LEU F  1 115 ? -1.57729  -50.57980 -2.61084  1.000 8.23030  ? 146 LEU F CD2 1 
ATOM   5737  N N   . ILE F  1 116 ? -2.42559  -55.40500 -0.67225  1.000 8.93740  ? 147 ILE F N   1 
ATOM   5738  C CA  . ILE F  1 116 ? -1.91981  -56.16918 0.46461   1.000 8.19040  ? 147 ILE F CA  1 
ATOM   5739  C C   . ILE F  1 116 ? -0.39806  -56.23723 0.43875   1.000 10.91804 ? 147 ILE F C   1 
ATOM   5740  O O   . ILE F  1 116 ? 0.22113   -56.38761 -0.62343  1.000 8.03347  ? 147 ILE F O   1 
ATOM   5741  C CB  . ILE F  1 116 ? -2.50965  -57.58638 0.50212   1.000 11.61841 ? 147 ILE F CB  1 
ATOM   5742  C CG1 . ILE F  1 116 ? -4.04005  -57.51491 0.58976   1.000 10.57426 ? 147 ILE F CG1 1 
ATOM   5743  C CG2 . ILE F  1 116 ? -1.89240  -58.37787 1.66631   1.000 9.95564  ? 147 ILE F CG2 1 
ATOM   5744  C CD1 . ILE F  1 116 ? -4.55973  -56.95554 1.87955   1.000 10.15672 ? 147 ILE F CD1 1 
ATOM   5745  N N   . ASN F  1 117 ? 0.20394   -56.08574 1.61925   1.000 10.43044 ? 148 ASN F N   1 
ATOM   5746  C CA  . ASN F  1 117 ? 1.62027   -56.34145 1.78731   1.000 9.44599  ? 148 ASN F CA  1 
ATOM   5747  C C   . ASN F  1 117 ? 1.79824   -57.83613 1.59402   1.000 10.79289 ? 148 ASN F C   1 
ATOM   5748  O O   . ASN F  1 117 ? 1.63071   -58.61292 2.53859   1.000 11.83024 ? 148 ASN F O   1 
ATOM   5749  C CB  . ASN F  1 117 ? 2.11215   -55.87914 3.16599   1.000 9.04881  ? 148 ASN F CB  1 
ATOM   5750  C CG  . ASN F  1 117 ? 3.63531   -55.92355 3.30249   1.000 12.07087 ? 148 ASN F CG  1 
ATOM   5751  O OD1 . ASN F  1 117 ? 4.35214   -56.52262 2.48578   1.000 9.66695  ? 148 ASN F OD1 1 
ATOM   5752  N ND2 . ASN F  1 117 ? 4.13465   -55.28531 4.34995   1.000 15.02280 ? 148 ASN F ND2 1 
ATOM   5753  N N   . ASN F  1 118 ? 2.05789   -58.25022 0.35373   1.000 11.56574 ? 149 ASN F N   1 
ATOM   5754  C CA  . ASN F  1 118 ? 2.21851   -59.66555 0.02908   1.000 12.61894 ? 149 ASN F CA  1 
ATOM   5755  C C   . ASN F  1 118 ? 3.69328   -60.02144 0.13207   1.000 18.66727 ? 149 ASN F C   1 
ATOM   5756  O O   . ASN F  1 118 ? 4.38012   -60.31987 -0.84869  1.000 13.40511 ? 149 ASN F O   1 
ATOM   5757  C CB  . ASN F  1 118 ? 1.66363   -59.99226 -1.34434  1.000 14.85243 ? 149 ASN F CB  1 
ATOM   5758  C CG  . ASN F  1 118 ? 0.81704   -61.24550 -1.34306  1.000 11.92462 ? 149 ASN F CG  1 
ATOM   5759  O OD1 . ASN F  1 118 ? 0.73138   -61.97625 -0.34048  1.000 11.30570 ? 149 ASN F OD1 1 
ATOM   5760  N ND2 . ASN F  1 118 ? 0.24953   -61.54626 -2.49284  1.000 10.14669 ? 149 ASN F ND2 1 
ATOM   5761  N N   . THR F  1 119 ? 4.15483   -59.93929 1.37889   1.000 21.74484 ? 150 THR F N   1 
ATOM   5762  C CA  . THR F  1 119 ? 5.40165   -60.50923 1.85640   1.000 20.31287 ? 150 THR F CA  1 
ATOM   5763  C C   . THR F  1 119 ? 6.59863   -59.74223 1.31896   1.000 14.75552 ? 150 THR F C   1 
ATOM   5764  O O   . THR F  1 119 ? 7.49330   -60.30218 0.67581   1.000 12.52602 ? 150 THR F O   1 
ATOM   5765  C CB  . THR F  1 119 ? 5.46384   -61.99873 1.52400   1.000 19.21982 ? 150 THR F CB  1 
ATOM   5766  O OG1 . THR F  1 119 ? 4.12694   -62.52941 1.51398   1.000 16.53213 ? 150 THR F OG1 1 
ATOM   5767  C CG2 . THR F  1 119 ? 6.23986   -62.70898 2.60836   1.000 18.21458 ? 150 THR F CG2 1 
ATOM   5768  N N   . SER F  1 120 ? 6.62540   -58.45013 1.60985   1.000 11.45927 ? 151 SER F N   1 
ATOM   5769  C CA  . SER F  1 120 ? 7.88078   -57.72607 1.53730   1.000 14.68449 ? 151 SER F CA  1 
ATOM   5770  C C   . SER F  1 120 ? 8.91253   -58.42658 2.41457   1.000 15.71645 ? 151 SER F C   1 
ATOM   5771  O O   . SER F  1 120 ? 8.61180   -58.86401 3.53412   1.000 13.68883 ? 151 SER F O   1 
ATOM   5772  C CB  . SER F  1 120 ? 7.69561   -56.27258 1.99069   1.000 9.49834  ? 151 SER F CB  1 
ATOM   5773  O OG  . SER F  1 120 ? 6.44288   -55.76145 1.56964   1.000 9.92210  ? 151 SER F OG  1 
ATOM   5774  N N   . SER F  1 121 ? 10.13120  -58.52866 1.88363   1.000 12.66889 ? 152 SER F N   1 
ATOM   5775  C CA  . SER F  1 121 ? 11.23511  -59.15591 2.59833   1.000 13.36238 ? 152 SER F CA  1 
ATOM   5776  C C   . SER F  1 121 ? 11.49899  -58.48183 3.93931   1.000 15.28836 ? 152 SER F C   1 
ATOM   5777  O O   . SER F  1 121 ? 11.80578  -59.15171 4.93014   1.000 16.37604 ? 152 SER F O   1 
ATOM   5778  C CB  . SER F  1 121 ? 12.48687  -59.10418 1.72260   1.000 14.08100 ? 152 SER F CB  1 
ATOM   5779  O OG  . SER F  1 121 ? 12.29185  -59.87123 0.55402   1.000 13.50159 ? 152 SER F OG  1 
ATOM   5780  N N   . ALA F  1 122 ? 11.39850  -57.15435 3.98684   1.000 15.84661 ? 153 ALA F N   1 
ATOM   5781  C CA  . ALA F  1 122 ? 11.63146  -56.37449 5.19696   1.000 13.34245 ? 153 ALA F CA  1 
ATOM   5782  C C   . ALA F  1 122 ? 10.56330  -56.57802 6.26316   1.000 14.19883 ? 153 ALA F C   1 
ATOM   5783  O O   . ALA F  1 122 ? 10.69763  -56.01157 7.34937   1.000 18.36504 ? 153 ALA F O   1 
ATOM   5784  C CB  . ALA F  1 122 ? 11.72167  -54.88340 4.83644   1.000 15.15233 ? 153 ALA F CB  1 
ATOM   5785  N N   . GLY F  1 123 ? 9.52369   -57.36425 5.99441   1.000 15.07696 ? 154 GLY F N   1 
ATOM   5786  C CA  . GLY F  1 123 ? 8.36943   -57.44831 6.86928   1.000 10.49112 ? 154 GLY F CA  1 
ATOM   5787  C C   . GLY F  1 123 ? 7.43245   -56.26517 6.73058   1.000 12.78685 ? 154 GLY F C   1 
ATOM   5788  O O   . GLY F  1 123 ? 6.93884   -55.94652 5.63915   1.000 15.78893 ? 154 GLY F O   1 
ATOM   5789  N N   . THR F  1 124 ? 7.20317   -55.58946 7.84424   1.000 11.73285 ? 155 THR F N   1 
ATOM   5790  C CA  . THR F  1 124 ? 6.30034   -54.45099 7.87691   1.000 12.39693 ? 155 THR F CA  1 
ATOM   5791  C C   . THR F  1 124 ? 6.86935   -53.29116 7.07871   1.000 9.16031  ? 155 THR F C   1 
ATOM   5792  O O   . THR F  1 124 ? 8.05528   -52.98366 7.17013   1.000 12.71449 ? 155 THR F O   1 
ATOM   5793  C CB  . THR F  1 124 ? 6.05781   -54.05011 9.32853   1.000 10.09740 ? 155 THR F CB  1 
ATOM   5794  O OG1 . THR F  1 124 ? 5.26644   -55.07455 9.94476   1.000 11.08120 ? 155 THR F OG1 1 
ATOM   5795  C CG2 . THR F  1 124 ? 5.34759   -52.70580 9.43116   1.000 9.10333  ? 155 THR F CG2 1 
ATOM   5796  N N   . ILE F  1 125 ? 6.01521   -52.63712 6.29793   1.000 9.89655  ? 156 ILE F N   1 
ATOM   5797  C CA  . ILE F  1 125 ? 6.42348   -51.54040 5.42345   1.000 10.67070 ? 156 ILE F CA  1 
ATOM   5798  C C   . ILE F  1 125 ? 5.83857   -50.22705 5.93912   1.000 8.86737  ? 156 ILE F C   1 
ATOM   5799  O O   . ILE F  1 125 ? 4.65486   -50.16070 6.29183   1.000 9.70016  ? 156 ILE F O   1 
ATOM   5800  C CB  . ILE F  1 125 ? 5.98972   -51.81298 3.97301   1.000 11.10135 ? 156 ILE F CB  1 
ATOM   5801  C CG1 . ILE F  1 125 ? 6.72971   -53.02854 3.43289   1.000 8.24436  ? 156 ILE F CG1 1 
ATOM   5802  C CG2 . ILE F  1 125 ? 6.27631   -50.60648 3.09002   1.000 9.59657  ? 156 ILE F CG2 1 
ATOM   5803  C CD1 . ILE F  1 125 ? 8.19025   -52.75764 3.18954   1.000 7.58481  ? 156 ILE F CD1 1 
ATOM   5804  N N   . THR F  1 126 ? 6.65976   -49.18136 5.97722   1.000 8.60811  ? 157 THR F N   1 
ATOM   5805  C CA  . THR F  1 126 ? 6.19980   -47.84044 6.31670   1.000 9.04869  ? 157 THR F CA  1 
ATOM   5806  C C   . THR F  1 126 ? 6.27457   -46.94591 5.08385   1.000 8.63691  ? 157 THR F C   1 
ATOM   5807  O O   . THR F  1 126 ? 7.33811   -46.81968 4.46691   1.000 8.55243  ? 157 THR F O   1 
ATOM   5808  C CB  . THR F  1 126 ? 7.02105   -47.24229 7.46183   1.000 8.31742  ? 157 THR F CB  1 
ATOM   5809  O OG1 . THR F  1 126 ? 6.85102   -48.04873 8.63175   1.000 11.90042 ? 157 THR F OG1 1 
ATOM   5810  C CG2 . THR F  1 126 ? 6.55628   -45.80998 7.78554   1.000 7.72930  ? 157 THR F CG2 1 
ATOM   5811  N N   . LEU F  1 127 ? 5.14676   -46.32732 4.73421   1.000 8.66726  ? 158 LEU F N   1 
ATOM   5812  C CA  . LEU F  1 127 ? 5.07903   -45.40529 3.60708   1.000 11.00301 ? 158 LEU F CA  1 
ATOM   5813  C C   . LEU F  1 127 ? 5.68724   -44.05679 3.96920   1.000 9.84070  ? 158 LEU F C   1 
ATOM   5814  O O   . LEU F  1 127 ? 5.82007   -43.69787 5.14395   1.000 9.41722  ? 158 LEU F O   1 
ATOM   5815  C CB  . LEU F  1 127 ? 3.63581   -45.17641 3.15230   1.000 8.11097  ? 158 LEU F CB  1 
ATOM   5816  C CG  . LEU F  1 127 ? 2.76776   -46.41397 2.94903   1.000 12.23785 ? 158 LEU F CG  1 
ATOM   5817  C CD1 . LEU F  1 127 ? 1.42706   -46.05195 2.32351   1.000 6.85022  ? 158 LEU F CD1 1 
ATOM   5818  C CD2 . LEU F  1 127 ? 3.52258   -47.46107 2.12618   1.000 9.57585  ? 158 LEU F CD2 1 
ATOM   5819  N N   . SER F  1 128 ? 6.03665   -43.30069 2.92642   1.000 8.32857  ? 159 SER F N   1 
ATOM   5820  C CA  . SER F  1 128 ? 6.57753   -41.95627 3.05247   1.000 9.83613  ? 159 SER F CA  1 
ATOM   5821  C C   . SER F  1 128 ? 5.74421   -40.99132 2.22084   1.000 8.43074  ? 159 SER F C   1 
ATOM   5822  O O   . SER F  1 128 ? 5.55652   -41.20525 1.01684   1.000 11.42374 ? 159 SER F O   1 
ATOM   5823  C CB  . SER F  1 128 ? 8.04820   -41.89954 2.59870   1.000 14.69761 ? 159 SER F CB  1 
ATOM   5824  O OG  . SER F  1 128 ? 8.47220   -40.55202 2.42498   1.000 10.02408 ? 159 SER F OG  1 
ATOM   5825  N N   . ASN F  1 129 ? 5.25989   -39.93111 2.86344   1.000 6.19885  ? 160 ASN F N   1 
ATOM   5826  C CA  . ASN F  1 129 ? 4.57064   -38.83651 2.20515   1.000 6.34975  ? 160 ASN F CA  1 
ATOM   5827  C C   . ASN F  1 129 ? 5.47322   -37.62818 2.01898   1.000 8.17722  ? 160 ASN F C   1 
ATOM   5828  O O   . ASN F  1 129 ? 4.97509   -36.50284 1.89501   1.000 7.24716  ? 160 ASN F O   1 
ATOM   5829  C CB  . ASN F  1 129 ? 3.33523   -38.43741 3.01398   1.000 8.12018  ? 160 ASN F CB  1 
ATOM   5830  C CG  . ASN F  1 129 ? 3.70670   -37.85491 4.37668   1.000 9.50141  ? 160 ASN F CG  1 
ATOM   5831  O OD1 . ASN F  1 129 ? 4.89234   -37.76328 4.71758   1.000 9.37461  ? 160 ASN F OD1 1 
ATOM   5832  N ND2 . ASN F  1 129 ? 2.70461   -37.44846 5.14915   1.000 6.76439  ? 160 ASN F ND2 1 
ATOM   5833  N N   . SER F  1 130 ? 6.79003   -37.82506 2.03096   1.000 7.16593  ? 161 SER F N   1 
ATOM   5834  C CA  . SER F  1 130 ? 7.70009   -36.69704 2.13020   1.000 9.80213  ? 161 SER F CA  1 
ATOM   5835  C C   . SER F  1 130 ? 8.83851   -36.77063 1.13606   1.000 9.29047  ? 161 SER F C   1 
ATOM   5836  O O   . SER F  1 130 ? 9.69360   -35.87809 1.12893   1.000 8.98978  ? 161 SER F O   1 
ATOM   5837  C CB  . SER F  1 130 ? 8.27751   -36.58706 3.55526   1.000 7.26180  ? 161 SER F CB  1 
ATOM   5838  O OG  . SER F  1 130 ? 9.08949   -37.70526 3.86955   1.000 9.43366  ? 161 SER F OG  1 
ATOM   5839  N N   . ASP F  1 131 ? 8.86750   -37.78928 0.29407   1.000 8.05828  ? 162 ASP F N   1 
ATOM   5840  C CA  . ASP F  1 131 ? 10.00942  -37.97967 -0.58310  1.000 9.29925  ? 162 ASP F CA  1 
ATOM   5841  C C   . ASP F  1 131 ? 10.16207  -36.81815 -1.55082  1.000 7.72647  ? 162 ASP F C   1 
ATOM   5842  O O   . ASP F  1 131 ? 9.17736   -36.28663 -2.07362  1.000 5.56616  ? 162 ASP F O   1 
ATOM   5843  C CB  . ASP F  1 131 ? 9.86683   -39.29089 -1.35114  1.000 9.02279  ? 162 ASP F CB  1 
ATOM   5844  C CG  . ASP F  1 131 ? 10.34704  -40.46977 -0.55136  1.000 10.17868 ? 162 ASP F CG  1 
ATOM   5845  O OD1 . ASP F  1 131 ? 10.38035  -40.37354 0.69247   1.000 8.79235  ? 162 ASP F OD1 1 
ATOM   5846  O OD2 . ASP F  1 131 ? 10.71714  -41.48482 -1.16440  1.000 13.36969 ? 162 ASP F OD2 1 
ATOM   5847  N N   . GLY F  1 132 ? 11.42057  -36.42542 -1.77117  1.000 8.67181  ? 163 GLY F N   1 
ATOM   5848  C CA  . GLY F  1 132 ? 11.78607  -35.48412 -2.80506  1.000 10.05436 ? 163 GLY F CA  1 
ATOM   5849  C C   . GLY F  1 132 ? 11.49564  -34.01809 -2.52079  1.000 10.35104 ? 163 GLY F C   1 
ATOM   5850  O O   . GLY F  1 132 ? 12.11009  -33.14681 -3.15516  1.000 8.73843  ? 163 GLY F O   1 
ATOM   5851  N N   . GLY F  1 133 ? 10.57298  -33.70005 -1.61488  1.000 8.59624  ? 164 GLY F N   1 
ATOM   5852  C CA  . GLY F  1 133 ? 10.22002  -32.30966 -1.43716  1.000 9.96796  ? 164 GLY F CA  1 
ATOM   5853  C C   . GLY F  1 133 ? 9.84227   -31.98244 -0.01256  1.000 9.94332  ? 164 GLY F C   1 
ATOM   5854  O O   . GLY F  1 133 ? 9.85752   -32.83666 0.87437   1.000 11.47157 ? 164 GLY F O   1 
ATOM   5855  N N   . SER F  1 134 ? 9.50445   -30.71660 0.20422   1.000 8.06222  ? 165 SER F N   1 
ATOM   5856  C CA  . SER F  1 134 ? 9.12499   -30.26043 1.52154   1.000 9.28125  ? 165 SER F CA  1 
ATOM   5857  C C   . SER F  1 134 ? 7.61469   -30.25158 1.72031   1.000 11.84136 ? 165 SER F C   1 
ATOM   5858  O O   . SER F  1 134 ? 7.14528   -29.85953 2.79538   1.000 12.25871 ? 165 SER F O   1 
ATOM   5859  C CB  . SER F  1 134 ? 9.69965   -28.87147 1.77229   1.000 10.46978 ? 165 SER F CB  1 
ATOM   5860  O OG  . SER F  1 134 ? 9.30643   -27.98630 0.74737   1.000 12.07671 ? 165 SER F OG  1 
ATOM   5861  N N   . LEU F  1 135 ? 6.84690   -30.67341 0.72214   1.000 7.74234  ? 166 LEU F N   1 
ATOM   5862  C CA  . LEU F  1 135 ? 5.39481   -30.65055 0.78349   1.000 8.41690  ? 166 LEU F CA  1 
ATOM   5863  C C   . LEU F  1 135 ? 4.90231   -32.08147 0.89777   1.000 7.90833  ? 166 LEU F C   1 
ATOM   5864  O O   . LEU F  1 135 ? 5.67142   -33.02471 0.73031   1.000 8.19063  ? 166 LEU F O   1 
ATOM   5865  C CB  . LEU F  1 135 ? 4.79875   -29.95222 -0.45032  1.000 7.30229  ? 166 LEU F CB  1 
ATOM   5866  C CG  . LEU F  1 135 ? 5.04599   -28.44598 -0.63970  1.000 7.42113  ? 166 LEU F CG  1 
ATOM   5867  C CD1 . LEU F  1 135 ? 4.34335   -27.93856 -1.87763  1.000 8.38646  ? 166 LEU F CD1 1 
ATOM   5868  C CD2 . LEU F  1 135 ? 4.58813   -27.63591 0.56464   1.000 6.97075  ? 166 LEU F CD2 1 
ATOM   5869  N N   . THR F  1 136 ? 3.60903   -32.23173 1.17791   1.000 7.74346  ? 167 THR F N   1 
ATOM   5870  C CA  . THR F  1 136 ? 3.01942   -33.54018 1.43787   1.000 7.04132  ? 167 THR F CA  1 
ATOM   5871  C C   . THR F  1 136 ? 2.68363   -34.25730 0.12947   1.000 7.67178  ? 167 THR F C   1 
ATOM   5872  O O   . THR F  1 136 ? 1.99410   -33.70058 -0.73202  1.000 6.29293  ? 167 THR F O   1 
ATOM   5873  C CB  . THR F  1 136 ? 1.75961   -33.37301 2.28883   1.000 6.18984  ? 167 THR F CB  1 
ATOM   5874  O OG1 . THR F  1 136 ? 2.08312   -32.61993 3.45986   1.000 10.14601 ? 167 THR F OG1 1 
ATOM   5875  C CG2 . THR F  1 136 ? 1.20689   -34.72512 2.73076   1.000 6.71427  ? 167 THR F CG2 1 
ATOM   5876  N N   . ASN F  1 137 ? 3.15756   -35.49447 -0.01100  1.000 6.03434  ? 168 ASN F N   1 
ATOM   5877  C CA  . ASN F  1 137 ? 2.85002   -36.33520 -1.16425  1.000 5.50320  ? 168 ASN F CA  1 
ATOM   5878  C C   . ASN F  1 137 ? 1.65345   -37.24786 -0.91508  1.000 6.65125  ? 168 ASN F C   1 
ATOM   5879  O O   . ASN F  1 137 ? 1.26747   -37.54727 0.22303   1.000 6.75287  ? 168 ASN F O   1 
ATOM   5880  C CB  . ASN F  1 137 ? 4.03044   -37.22303 -1.52908  1.000 5.36264  ? 168 ASN F CB  1 
ATOM   5881  C CG  . ASN F  1 137 ? 5.20890   -36.43680 -2.06687  1.000 7.06640  ? 168 ASN F CG  1 
ATOM   5882  O OD1 . ASN F  1 137 ? 5.04479   -35.55007 -2.93060  1.000 5.09874  ? 168 ASN F OD1 1 
ATOM   5883  N ND2 . ASN F  1 137 ? 6.40385   -36.74883 -1.56137  1.000 5.19425  ? 168 ASN F ND2 1 
ATOM   5884  N N   . VAL F  1 138 ? 1.06480   -37.69455 -2.01548  1.000 5.58399  ? 169 VAL F N   1 
ATOM   5885  C CA  . VAL F  1 138 ? 0.33476   -38.94711 -1.98946  1.000 6.25509  ? 169 VAL F CA  1 
ATOM   5886  C C   . VAL F  1 138 ? 1.33850   -40.05520 -1.71129  1.000 5.68939  ? 169 VAL F C   1 
ATOM   5887  O O   . VAL F  1 138 ? 2.30701   -40.24348 -2.46108  1.000 5.47483  ? 169 VAL F O   1 
ATOM   5888  C CB  . VAL F  1 138 ? -0.38828  -39.17683 -3.31182  1.000 5.61334  ? 169 VAL F CB  1 
ATOM   5889  C CG1 . VAL F  1 138 ? -1.07602  -40.52500 -3.29799  1.000 5.92163  ? 169 VAL F CG1 1 
ATOM   5890  C CG2 . VAL F  1 138 ? -1.35753  -38.03111 -3.57923  1.000 6.81451  ? 169 VAL F CG2 1 
ATOM   5891  N N   . SER F  1 139 ? 1.13839   -40.76027 -0.61167  1.000 5.93295  ? 170 SER F N   1 
ATOM   5892  C CA  . SER F  1 139 ? 2.00263   -41.87570 -0.26594  1.000 6.51091  ? 170 SER F CA  1 
ATOM   5893  C C   . SER F  1 139 ? 1.50950   -43.18642 -0.86533  1.000 5.99544  ? 170 SER F C   1 
ATOM   5894  O O   . SER F  1 139 ? 2.32196   -44.07887 -1.12236  1.000 6.91621  ? 170 SER F O   1 
ATOM   5895  C CB  . SER F  1 139 ? 2.13027   -41.98827 1.25930   1.000 6.24416  ? 170 SER F CB  1 
ATOM   5896  O OG  . SER F  1 139 ? 0.85271   -42.15330 1.86628   1.000 7.05358  ? 170 SER F OG  1 
ATOM   5897  N N   . ALA F  1 140 ? 0.20627   -43.31698 -1.12084  1.000 6.10965  ? 171 ALA F N   1 
ATOM   5898  C CA  . ALA F  1 140 ? -0.32275  -44.50150 -1.78318  1.000 6.14997  ? 171 ALA F CA  1 
ATOM   5899  C C   . ALA F  1 140 ? -1.64195  -44.13857 -2.44950  1.000 6.19477  ? 171 ALA F C   1 
ATOM   5900  O O   . ALA F  1 140 ? -2.38321  -43.28640 -1.95866  1.000 6.32730  ? 171 ALA F O   1 
ATOM   5901  C CB  . ALA F  1 140 ? -0.50491  -45.66901 -0.79751  1.000 6.44074  ? 171 ALA F CB  1 
ATOM   5902  N N   . SER F  1 141 ? -1.93451  -44.79022 -3.57073  1.000 6.11013  ? 172 SER F N   1 
ATOM   5903  C CA  . SER F  1 141 ? -3.17080  -44.47308 -4.27579  1.000 6.17756  ? 172 SER F CA  1 
ATOM   5904  C C   . SER F  1 141 ? -3.60731  -45.65217 -5.13991  1.000 6.21754  ? 172 SER F C   1 
ATOM   5905  O O   . SER F  1 141 ? -2.78204  -46.47880 -5.55609  1.000 6.08957  ? 172 SER F O   1 
ATOM   5906  C CB  . SER F  1 141 ? -2.99395  -43.21854 -5.13679  1.000 5.94187  ? 172 SER F CB  1 
ATOM   5907  O OG  . SER F  1 141 ? -1.86458  -43.35498 -5.98366  1.000 5.65709  ? 172 SER F OG  1 
ATOM   5908  N N   . ILE F  1 142 ? -4.91716  -45.71458 -5.40502  1.000 6.42248  ? 173 ILE F N   1 
ATOM   5909  C CA  . ILE F  1 142 ? -5.48665  -46.59775 -6.41991  1.000 6.46906  ? 173 ILE F CA  1 
ATOM   5910  C C   . ILE F  1 142 ? -6.42973  -45.78950 -7.30611  1.000 6.48509  ? 173 ILE F C   1 
ATOM   5911  O O   . ILE F  1 142 ? -7.26419  -45.02916 -6.79892  1.000 6.66923  ? 173 ILE F O   1 
ATOM   5912  C CB  . ILE F  1 142 ? -6.23876  -47.79395 -5.81112  1.000 6.80626  ? 173 ILE F CB  1 
ATOM   5913  C CG1 . ILE F  1 142 ? -5.32212  -48.60140 -4.87753  1.000 8.49066  ? 173 ILE F CG1 1 
ATOM   5914  C CG2 . ILE F  1 142 ? -6.83319  -48.68294 -6.94015  1.000 6.86711  ? 173 ILE F CG2 1 
ATOM   5915  C CD1 . ILE F  1 142 ? -5.97166  -49.86120 -4.30436  1.000 7.17799  ? 173 ILE F CD1 1 
ATOM   5916  N N   . SER F  1 143 ? -6.28352  -45.94977 -8.62743  1.000 7.75103  ? 174 SER F N   1 
ATOM   5917  C CA  . SER F  1 143 ? -7.20323  -45.42554 -9.63858  1.000 7.98939  ? 174 SER F CA  1 
ATOM   5918  C C   . SER F  1 143 ? -7.77256  -46.60562 -10.43217 1.000 7.70732  ? 174 SER F C   1 
ATOM   5919  O O   . SER F  1 143 ? -7.00945  -47.40288 -10.98422 1.000 8.81377  ? 174 SER F O   1 
ATOM   5920  C CB  . SER F  1 143 ? -6.47226  -44.44644 -10.56011 1.000 6.05801  ? 174 SER F CB  1 
ATOM   5921  O OG  . SER F  1 143 ? -7.34906  -43.84355 -11.49430 1.000 8.03440  ? 174 SER F OG  1 
ATOM   5922  N N   . ILE F  1 144 ? -9.10222  -46.73409 -10.47984 1.000 6.93613  ? 175 ILE F N   1 
ATOM   5923  C CA  . ILE F  1 144 ? -9.73556  -47.93330 -11.03245 1.000 7.59267  ? 175 ILE F CA  1 
ATOM   5924  C C   . ILE F  1 144 ? -11.00364 -47.54925 -11.77618 1.000 8.57529  ? 175 ILE F C   1 
ATOM   5925  O O   . ILE F  1 144 ? -11.74281 -46.66760 -11.33853 1.000 8.72744  ? 175 ILE F O   1 
ATOM   5926  C CB  . ILE F  1 144 ? -10.05384 -48.97839 -9.93480  1.000 8.01444  ? 175 ILE F CB  1 
ATOM   5927  C CG1 . ILE F  1 144 ? -10.83181 -50.16885 -10.50164 1.000 7.57274  ? 175 ILE F CG1 1 
ATOM   5928  C CG2 . ILE F  1 144 ? -10.85672 -48.36828 -8.82562  1.000 8.19188  ? 175 ILE F CG2 1 
ATOM   5929  C CD1 . ILE F  1 144 ? -11.03066 -51.31955 -9.49770  1.000 7.84951  ? 175 ILE F CD1 1 
ATOM   5930  N N   . PHE F  1 145 ? -11.24812 -48.21541 -12.90634 1.000 9.40682  ? 176 PHE F N   1 
ATOM   5931  C CA  . PHE F  1 145 ? -12.45047 -48.01796 -13.69695 1.000 9.32017  ? 176 PHE F CA  1 
ATOM   5932  C C   . PHE F  1 145 ? -12.86367 -49.33894 -14.33770 1.000 8.24828  ? 176 PHE F C   1 
ATOM   5933  O O   . PHE F  1 145 ? -12.04565 -50.23601 -14.55174 1.000 7.59324  ? 176 PHE F O   1 
ATOM   5934  C CB  . PHE F  1 145 ? -12.25910 -46.93651 -14.77203 1.000 7.36300  ? 176 PHE F CB  1 
ATOM   5935  C CG  . PHE F  1 145 ? -11.05364 -47.14289 -15.64921 1.000 6.99616  ? 176 PHE F CG  1 
ATOM   5936  C CD1 . PHE F  1 145 ? -9.81928  -46.60702 -15.29831 1.000 8.41724  ? 176 PHE F CD1 1 
ATOM   5937  C CD2 . PHE F  1 145 ? -11.15584 -47.84089 -16.83250 1.000 7.02427  ? 176 PHE F CD2 1 
ATOM   5938  C CE1 . PHE F  1 145 ? -8.69408  -46.77449 -16.11645 1.000 6.33980  ? 176 PHE F CE1 1 
ATOM   5939  C CE2 . PHE F  1 145 ? -10.04104 -48.01702 -17.65529 1.000 7.88855  ? 176 PHE F CE2 1 
ATOM   5940  C CZ  . PHE F  1 145 ? -8.80370  -47.47410 -17.28890 1.000 6.36887  ? 176 PHE F CZ  1 
ATOM   5941  N N   . GLN F  1 146 ? -14.15059 -49.42845 -14.66046 1.000 8.94176  ? 177 GLN F N   1 
ATOM   5942  C CA  . GLN F  1 146 ? -14.72386 -50.60502 -15.30152 1.000 9.30165  ? 177 GLN F CA  1 
ATOM   5943  C C   . GLN F  1 146 ? -14.53357 -50.54306 -16.81225 1.000 8.41674  ? 177 GLN F C   1 
ATOM   5944  O O   . GLN F  1 146 ? -14.62908 -49.47698 -17.41839 1.000 8.16153  ? 177 GLN F O   1 
ATOM   5945  C CB  . GLN F  1 146 ? -16.21304 -50.69216 -14.96642 1.000 9.81231  ? 177 GLN F CB  1 
ATOM   5946  C CG  . GLN F  1 146 ? -16.98320 -51.80832 -15.66553 1.000 14.48928 ? 177 GLN F CG  1 
ATOM   5947  C CD  . GLN F  1 146 ? -18.46549 -51.79662 -15.30846 1.000 16.32266 ? 177 GLN F CD  1 
ATOM   5948  O OE1 . GLN F  1 146 ? -18.99963 -50.77853 -14.88697 1.000 15.55085 ? 177 GLN F OE1 1 
ATOM   5949  N NE2 . GLN F  1 146 ? -19.12639 -52.94189 -15.45366 1.000 22.38486 ? 177 GLN F NE2 1 
ATOM   5950  N N   . VAL F  1 147 ? -14.26937 -51.69104 -17.42609 1.000 8.25652  ? 178 VAL F N   1 
ATOM   5951  C CA  . VAL F  1 147 ? -14.18499 -51.73860 -18.87772 1.000 10.63130 ? 178 VAL F CA  1 
ATOM   5952  C C   . VAL F  1 147 ? -15.08641 -52.85145 -19.39137 1.000 15.27114 ? 178 VAL F C   1 
ATOM   5953  O O   . VAL F  1 147 ? -15.01245 -53.23965 -20.56371 1.000 18.78200 ? 178 VAL F O   1 
ATOM   5954  C CB  . VAL F  1 147 ? -12.73217 -51.92043 -19.36302 1.000 10.80411 ? 178 VAL F CB  1 
ATOM   5955  C CG1 . VAL F  1 147 ? -11.93588 -50.65801 -19.12710 1.000 8.78300  ? 178 VAL F CG1 1 
ATOM   5956  C CG2 . VAL F  1 147 ? -12.07315 -53.09801 -18.68120 1.000 11.76139 ? 178 VAL F CG2 1 
ATOM   5957  N N   . GLY F  1 148 ? -15.95417 -53.36730 -18.53130 1.000 14.89404 ? 179 GLY F N   1 
ATOM   5958  C CA  . GLY F  1 148 ? -16.90453 -54.37558 -18.97634 1.000 21.79054 ? 179 GLY F CA  1 
ATOM   5959  C C   . GLY F  1 148 ? -17.79922 -55.03516 -17.93852 1.000 21.99969 ? 179 GLY F C   1 
ATOM   5960  O O   . GLY F  1 148 ? -18.91412 -55.48380 -18.26184 1.000 31.07412 ? 179 GLY F O   1 
ATOM   5961  N N   . THR G  1 12  ? -7.95914  -11.97233 45.49076  1.000 19.45450 ? 43  THR G N   1 
ATOM   5962  C CA  . THR G  1 12  ? -7.90710  -12.20021 46.92354  1.000 19.36028 ? 43  THR G CA  1 
ATOM   5963  C C   . THR G  1 12  ? -7.06804  -11.10600 47.63408  1.000 16.22917 ? 43  THR G C   1 
ATOM   5964  O O   . THR G  1 12  ? -6.95199  -9.97536  47.15380  1.000 17.78974 ? 43  THR G O   1 
ATOM   5965  C CB  . THR G  1 12  ? -7.34570  -13.62578 47.20559  1.000 27.57254 ? 43  THR G CB  1 
ATOM   5966  O OG1 . THR G  1 12  ? -6.76330  -13.69778 48.52656  1.000 20.47490 ? 43  THR G OG1 1 
ATOM   5967  C CG2 . THR G  1 12  ? -6.32926  -14.05205 46.09503  1.000 21.99582 ? 43  THR G CG2 1 
ATOM   5968  N N   . ASN G  1 13  ? -6.50956  -11.42962 48.79095  1.000 13.42772 ? 44  ASN G N   1 
ATOM   5969  C CA  . ASN G  1 13  ? -5.57620  -10.53972 49.46552  1.000 10.80332 ? 44  ASN G CA  1 
ATOM   5970  C C   . ASN G  1 13  ? -4.16084  -10.85225 48.99441  1.000 8.52805  ? 44  ASN G C   1 
ATOM   5971  O O   . ASN G  1 13  ? -3.69019  -11.98888 49.14111  1.000 6.78363  ? 44  ASN G O   1 
ATOM   5972  C CB  . ASN G  1 13  ? -5.68693  -10.68876 50.97762  1.000 7.47050  ? 44  ASN G CB  1 
ATOM   5973  C CG  . ASN G  1 13  ? -6.99035  -10.14337 51.51484  1.000 10.35484 ? 44  ASN G CG  1 
ATOM   5974  O OD1 . ASN G  1 13  ? -7.23975  -8.93250  51.47537  1.000 9.44157  ? 44  ASN G OD1 1 
ATOM   5975  N ND2 . ASN G  1 13  ? -7.83304  -11.03272 52.02620  1.000 7.97532  ? 44  ASN G ND2 1 
ATOM   5976  N N   . TYR G  1 14  ? -3.48992  -9.84511  48.43006  1.000 6.77619  ? 45  TYR G N   1 
ATOM   5977  C CA  . TYR G  1 14  ? -2.16187  -9.99350  47.85299  1.000 5.43473  ? 45  TYR G CA  1 
ATOM   5978  C C   . TYR G  1 14  ? -1.30848  -8.78731  48.21986  1.000 4.63947  ? 45  TYR G C   1 
ATOM   5979  O O   . TYR G  1 14  ? -1.80150  -7.65229  48.27008  1.000 6.22291  ? 45  TYR G O   1 
ATOM   5980  C CB  . TYR G  1 14  ? -2.19186  -10.14723 46.30468  1.000 4.92083  ? 45  TYR G CB  1 
ATOM   5981  C CG  . TYR G  1 14  ? -0.77724  -10.31273 45.80277  1.000 5.17534  ? 45  TYR G CG  1 
ATOM   5982  C CD1 . TYR G  1 14  ? -0.14050  -11.54909 45.88239  1.000 6.25808  ? 45  TYR G CD1 1 
ATOM   5983  C CD2 . TYR G  1 14  ? -0.03239  -9.22045  45.38395  1.000 3.70651  ? 45  TYR G CD2 1 
ATOM   5984  C CE1 . TYR G  1 14  ? 1.18147   -11.70505 45.50982  1.000 5.04224  ? 45  TYR G CE1 1 
ATOM   5985  C CE2 . TYR G  1 14  ? 1.28576   -9.36296  45.01254  1.000 4.99820  ? 45  TYR G CE2 1 
ATOM   5986  C CZ  . TYR G  1 14  ? 1.88915   -10.61341 45.06446  1.000 4.77121  ? 45  TYR G CZ  1 
ATOM   5987  O OH  . TYR G  1 14  ? 3.20146   -10.77332 44.68157  1.000 3.86166  ? 45  TYR G OH  1 
ATOM   5988  N N   . LEU G  1 15  ? -0.01979  -9.02197  48.44696  1.000 3.72470  ? 46  LEU G N   1 
ATOM   5989  C CA  . LEU G  1 15  ? 0.89683   -7.91029  48.67905  1.000 4.60416  ? 46  LEU G CA  1 
ATOM   5990  C C   . LEU G  1 15  ? 2.27359   -8.28936  48.16886  1.000 3.93629  ? 46  LEU G C   1 
ATOM   5991  O O   . LEU G  1 15  ? 2.74132   -9.40773  48.39716  1.000 3.89067  ? 46  LEU G O   1 
ATOM   5992  C CB  . LEU G  1 15  ? 0.96122   -7.53742  50.17220  1.000 4.16359  ? 46  LEU G CB  1 
ATOM   5993  C CG  . LEU G  1 15  ? 1.93690   -6.48612  50.70923  1.000 4.94012  ? 46  LEU G CG  1 
ATOM   5994  C CD1 . LEU G  1 15  ? 1.37108   -5.86130  51.97663  1.000 5.86170  ? 46  LEU G CD1 1 
ATOM   5995  C CD2 . LEU G  1 15  ? 3.30973   -7.06459  51.00224  1.000 5.21102  ? 46  LEU G CD2 1 
ATOM   5996  N N   . TYR G  1 16  ? 2.92435   -7.34759  47.50326  1.000 4.07042  ? 47  TYR G N   1 
ATOM   5997  C CA  . TYR G  1 16  ? 4.31530   -7.50302  47.10263  1.000 4.19308  ? 47  TYR G CA  1 
ATOM   5998  C C   . TYR G  1 16  ? 5.09132   -6.31163  47.62806  1.000 4.38426  ? 47  TYR G C   1 
ATOM   5999  O O   . TYR G  1 16  ? 4.66360   -5.16595  47.45495  1.000 4.44408  ? 47  TYR G O   1 
ATOM   6000  C CB  . TYR G  1 16  ? 4.46546   -7.59963  45.58175  1.000 4.49025  ? 47  TYR G CB  1 
ATOM   6001  C CG  . TYR G  1 16  ? 5.91314   -7.68103  45.11268  1.000 4.43704  ? 47  TYR G CG  1 
ATOM   6002  C CD1 . TYR G  1 16  ? 6.83075   -8.53344  45.73281  1.000 4.41231  ? 47  TYR G CD1 1 
ATOM   6003  C CD2 . TYR G  1 16  ? 6.35770   -6.92320  44.03355  1.000 4.51259  ? 47  TYR G CD2 1 
ATOM   6004  C CE1 . TYR G  1 16  ? 8.13906   -8.61328  45.29546  1.000 4.58993  ? 47  TYR G CE1 1 
ATOM   6005  C CE2 . TYR G  1 16  ? 7.67931   -6.99924  43.59547  1.000 4.68857  ? 47  TYR G CE2 1 
ATOM   6006  C CZ  . TYR G  1 16  ? 8.56060   -7.83901  44.23449  1.000 4.72881  ? 47  TYR G CZ  1 
ATOM   6007  O OH  . TYR G  1 16  ? 9.86925   -7.90720  43.79299  1.000 4.93284  ? 47  TYR G OH  1 
ATOM   6008  N N   . VAL G  1 17  ? 6.20540   -6.57441  48.29764  1.000 4.49926  ? 48  VAL G N   1 
ATOM   6009  C CA  . VAL G  1 17  ? 7.11280   -5.51120  48.70241  1.000 4.71997  ? 48  VAL G CA  1 
ATOM   6010  C C   . VAL G  1 17  ? 8.54746   -5.93646  48.39328  1.000 4.87629  ? 48  VAL G C   1 
ATOM   6011  O O   . VAL G  1 17  ? 8.88403   -7.12553  48.39070  1.000 4.82255  ? 48  VAL G O   1 
ATOM   6012  C CB  . VAL G  1 17  ? 6.94722   -5.14079  50.20016  1.000 6.98069  ? 48  VAL G CB  1 
ATOM   6013  C CG1 . VAL G  1 17  ? 5.59726   -4.42618  50.45076  1.000 4.72352  ? 48  VAL G CG1 1 
ATOM   6014  C CG2 . VAL G  1 17  ? 7.12197   -6.36738  51.11115  1.000 4.71186  ? 48  VAL G CG2 1 
ATOM   6015  N N   . PHE G  1 18  ? 9.40235   -4.95144  48.14441  1.000 5.09312  ? 49  PHE G N   1 
ATOM   6016  C CA  . PHE G  1 18  ? 10.78200  -5.24649  47.80161  1.000 5.28377  ? 49  PHE G CA  1 
ATOM   6017  C C   . PHE G  1 18  ? 11.66450  -4.07064  48.18320  1.000 5.55438  ? 49  PHE G C   1 
ATOM   6018  O O   . PHE G  1 18  ? 11.20165  -2.93749  48.36707  1.000 5.59214  ? 49  PHE G O   1 
ATOM   6019  C CB  . PHE G  1 18  ? 10.94901  -5.57497  46.30787  1.000 5.27214  ? 49  PHE G CB  1 
ATOM   6020  C CG  . PHE G  1 18  ? 10.51647  -4.47340  45.36558  1.000 5.30590  ? 49  PHE G CG  1 
ATOM   6021  C CD1 . PHE G  1 18  ? 9.18935   -4.37492  44.94205  1.000 5.11197  ? 49  PHE G CD1 1 
ATOM   6022  C CD2 . PHE G  1 18  ? 11.43416  -3.56767  44.86388  1.000 5.55264  ? 49  PHE G CD2 1 
ATOM   6023  C CE1 . PHE G  1 18  ? 8.78236   -3.37066  44.07163  1.000 5.16638  ? 49  PHE G CE1 1 
ATOM   6024  C CE2 . PHE G  1 18  ? 11.03507  -2.56025  43.97540  1.000 5.60133  ? 49  PHE G CE2 1 
ATOM   6025  C CZ  . PHE G  1 18  ? 9.70798   -2.46705  43.58328  1.000 5.40819  ? 49  PHE G CZ  1 
ATOM   6026  N N   . ASP G  1 19  ? 12.95179  -4.35601  48.28805  1.000 5.76502  ? 50  ASP G N   1 
ATOM   6027  C CA  . ASP G  1 19  ? 13.94201  -3.34792  48.61866  1.000 7.37581  ? 50  ASP G CA  1 
ATOM   6028  C C   . ASP G  1 19  ? 14.99822  -3.31281  47.53107  1.000 8.06891  ? 50  ASP G C   1 
ATOM   6029  O O   . ASP G  1 19  ? 15.27911  -4.32760  46.88183  1.000 6.37252  ? 50  ASP G O   1 
ATOM   6030  C CB  . ASP G  1 19  ? 14.60627  -3.62800  49.96882  1.000 6.64849  ? 50  ASP G CB  1 
ATOM   6031  C CG  . ASP G  1 19  ? 15.37440  -2.43925  50.47863  1.000 7.73855  ? 50  ASP G CG  1 
ATOM   6032  O OD1 . ASP G  1 19  ? 14.73687  -1.44656  50.90487  1.000 8.66927  ? 50  ASP G OD1 1 
ATOM   6033  O OD2 . ASP G  1 19  ? 16.61568  -2.49004  50.44160  1.000 9.72093  ? 50  ASP G OD2 1 
ATOM   6034  N N   . THR G  1 20  ? 15.58392  -2.13723  47.33310  1.000 8.69682  ? 51  THR G N   1 
ATOM   6035  C CA  . THR G  1 20  ? 16.57564  -1.97140  46.28147  1.000 9.26914  ? 51  THR G CA  1 
ATOM   6036  C C   . THR G  1 20  ? 17.90909  -1.48510  46.82591  1.000 10.63611 ? 51  THR G C   1 
ATOM   6037  O O   . THR G  1 20  ? 18.67545  -0.87324  46.07522  1.000 8.85414  ? 51  THR G O   1 
ATOM   6038  C CB  . THR G  1 20  ? 16.08059  -0.99718  45.21055  1.000 9.86611  ? 51  THR G CB  1 
ATOM   6039  O OG1 . THR G  1 20  ? 15.78100  0.25926   45.82317  1.000 13.08097 ? 51  THR G OG1 1 
ATOM   6040  C CG2 . THR G  1 20  ? 14.83235  -1.52920  44.52039  1.000 10.43392 ? 51  THR G CG2 1 
ATOM   6041  N N   . THR G  1 21  ? 18.20435  -1.73585  48.10488  1.000 8.05616  ? 52  THR G N   1 
ATOM   6042  C CA  . THR G  1 21  ? 19.35061  -1.11138  48.76183  1.000 9.97882  ? 52  THR G CA  1 
ATOM   6043  C C   . THR G  1 21  ? 20.33600  -2.14078  49.30019  1.000 9.61139  ? 52  THR G C   1 
ATOM   6044  O O   . THR G  1 21  ? 20.07336  -3.34405  49.35570  1.000 8.49330  ? 52  THR G O   1 
ATOM   6045  C CB  . THR G  1 21  ? 18.92312  -0.21819  49.93233  1.000 9.96841  ? 52  THR G CB  1 
ATOM   6046  O OG1 . THR G  1 21  ? 18.50022  -1.05697  51.01993  1.000 9.25122  ? 52  THR G OG1 1 
ATOM   6047  C CG2 . THR G  1 21  ? 17.80933  0.73129   49.53362  1.000 7.38395  ? 52  THR G CG2 1 
ATOM   6048  N N   . ASN G  1 22  ? 21.47563  -1.62506  49.73544  1.000 9.41907  ? 53  ASN G N   1 
ATOM   6049  C CA  . ASN G  1 22  ? 22.52224  -2.42707  50.35816  1.000 11.03650 ? 53  ASN G CA  1 
ATOM   6050  C C   . ASN G  1 22  ? 22.47949  -2.30500  51.87591  1.000 9.72703  ? 53  ASN G C   1 
ATOM   6051  O O   . ASN G  1 22  ? 23.47388  -2.02067  52.52702  1.000 15.35393 ? 53  ASN G O   1 
ATOM   6052  C CB  . ASN G  1 22  ? 23.87484  -2.01880  49.79274  1.000 12.24526 ? 53  ASN G CB  1 
ATOM   6053  C CG  . ASN G  1 22  ? 23.94547  -2.24745  48.29955  1.000 14.09582 ? 53  ASN G CG  1 
ATOM   6054  O OD1 . ASN G  1 22  ? 23.61430  -3.33777  47.81574  1.000 12.65559 ? 53  ASN G OD1 1 
ATOM   6055  N ND2 . ASN G  1 22  ? 24.32628  -1.21894  47.55603  1.000 11.86726 ? 53  ASN G ND2 1 
ATOM   6056  N N   . GLN G  1 23  ? 21.30184  -2.53746  52.44109  1.000 9.06102  ? 54  GLN G N   1 
ATOM   6057  C CA  . GLN G  1 23  ? 21.06873  -2.38036  53.86559  1.000 8.76248  ? 54  GLN G CA  1 
ATOM   6058  C C   . GLN G  1 23  ? 21.79241  -3.44936  54.67507  1.000 10.58455 ? 54  GLN G C   1 
ATOM   6059  O O   . GLN G  1 23  ? 22.04979  -4.56214  54.20165  1.000 11.74009 ? 54  GLN G O   1 
ATOM   6060  C CB  . GLN G  1 23  ? 19.57448  -2.45484  54.16140  1.000 8.54071  ? 54  GLN G CB  1 
ATOM   6061  C CG  . GLN G  1 23  ? 18.91409  -3.76976  53.73855  1.000 7.55486  ? 54  GLN G CG  1 
ATOM   6062  C CD  . GLN G  1 23  ? 17.42126  -3.82698  54.09070  1.000 7.05571  ? 54  GLN G CD  1 
ATOM   6063  O OE1 . GLN G  1 23  ? 17.05027  -3.96618  55.25234  1.000 7.04836  ? 54  GLN G OE1 1 
ATOM   6064  N NE2 . GLN G  1 23  ? 16.57087  -3.73129  53.08136  1.000 7.02080  ? 54  GLN G NE2 1 
ATOM   6065  N N   . SER G  1 24  ? 22.10275  -3.09479  55.91831  1.000 10.34065 ? 55  SER G N   1 
ATOM   6066  C CA  . SER G  1 24  ? 22.70857  -3.98825  56.89665  1.000 9.53932  ? 55  SER G CA  1 
ATOM   6067  C C   . SER G  1 24  ? 21.63468  -4.43755  57.87093  1.000 8.45969  ? 55  SER G C   1 
ATOM   6068  O O   . SER G  1 24  ? 20.86175  -3.61345  58.35681  1.000 8.37863  ? 55  SER G O   1 
ATOM   6069  C CB  . SER G  1 24  ? 23.83439  -3.28183  57.66406  1.000 9.19709  ? 55  SER G CB  1 
ATOM   6070  O OG  . SER G  1 24  ? 24.98831  -3.11225  56.85732  1.000 17.77735 ? 55  SER G OG  1 
ATOM   6071  N N   . ILE G  1 25  ? 21.59233  -5.73134  58.16928  1.000 11.27420 ? 56  ILE G N   1 
ATOM   6072  C CA  . ILE G  1 25  ? 20.58220  -6.27968  59.07494  1.000 12.44134 ? 56  ILE G CA  1 
ATOM   6073  C C   . ILE G  1 25  ? 21.31242  -7.00504  60.19678  1.000 10.40843 ? 56  ILE G C   1 
ATOM   6074  O O   . ILE G  1 25  ? 21.78482  -8.13604  60.01770  1.000 9.36935  ? 56  ILE G O   1 
ATOM   6075  C CB  . ILE G  1 25  ? 19.59581  -7.21149  58.36608  1.000 8.85318  ? 56  ILE G CB  1 
ATOM   6076  C CG1 . ILE G  1 25  ? 19.10852  -6.59862  57.04284  1.000 9.63345  ? 56  ILE G CG1 1 
ATOM   6077  C CG2 . ILE G  1 25  ? 18.44357  -7.55128  59.30178  1.000 7.49189  ? 56  ILE G CG2 1 
ATOM   6078  C CD1 . ILE G  1 25  ? 19.49807  -7.41335  55.80389  1.000 7.40397  ? 56  ILE G CD1 1 
ATOM   6079  N N   . ALA G  1 26  ? 21.39784  -6.36361  61.36001  1.000 9.81743  ? 57  ALA G N   1 
ATOM   6080  C CA  . ALA G  1 26  ? 22.00716  -6.99690  62.51741  1.000 9.66491  ? 57  ALA G CA  1 
ATOM   6081  C C   . ALA G  1 26  ? 21.18432  -8.21304  62.93291  1.000 10.40273 ? 57  ALA G C   1 
ATOM   6082  O O   . ALA G  1 26  ? 20.06819  -8.43558  62.45677  1.000 8.48715  ? 57  ALA G O   1 
ATOM   6083  C CB  . ALA G  1 26  ? 22.12051  -6.00632  63.67838  1.000 9.26704  ? 57  ALA G CB  1 
ATOM   6084  N N   . VAL G  1 27  ? 21.75474  -9.00501  63.84488  1.000 13.07517 ? 58  VAL G N   1 
ATOM   6085  C CA  . VAL G  1 27  ? 21.09214  -10.21562 64.30863  1.000 9.80786  ? 58  VAL G CA  1 
ATOM   6086  C C   . VAL G  1 27  ? 19.86649  -9.83426  65.11964  1.000 10.54831 ? 58  VAL G C   1 
ATOM   6087  O O   . VAL G  1 27  ? 19.89285  -8.88379  65.91104  1.000 13.15521 ? 58  VAL G O   1 
ATOM   6088  C CB  . VAL G  1 27  ? 22.06746  -11.07225 65.12699  1.000 11.97905 ? 58  VAL G CB  1 
ATOM   6089  C CG1 . VAL G  1 27  ? 21.38965  -12.35274 65.58361  1.000 13.98375 ? 58  VAL G CG1 1 
ATOM   6090  C CG2 . VAL G  1 27  ? 23.29752  -11.39362 64.29777  1.000 12.80294 ? 58  VAL G CG2 1 
ATOM   6091  N N   . GLY G  1 28  ? 18.77297  -10.55189 64.90574  1.000 9.58853  ? 59  GLY G N   1 
ATOM   6092  C CA  . GLY G  1 28  ? 17.52924  -10.20752 65.54829  1.000 8.28856  ? 59  GLY G CA  1 
ATOM   6093  C C   . GLY G  1 28  ? 16.77136  -9.06377  64.90817  1.000 11.38164 ? 59  GLY G C   1 
ATOM   6094  O O   . GLY G  1 28  ? 15.68134  -8.71934  65.39534  1.000 9.50064  ? 59  GLY G O   1 
ATOM   6095  N N   . SER G  1 29  ? 17.29536  -8.47415  63.82942  1.000 11.24953 ? 60  SER G N   1 
ATOM   6096  C CA  . SER G  1 29  ? 16.69648  -7.31261  63.17618  1.000 9.98358  ? 60  SER G CA  1 
ATOM   6097  C C   . SER G  1 29  ? 15.95400  -7.70738  61.89139  1.000 8.51230  ? 60  SER G C   1 
ATOM   6098  O O   . SER G  1 29  ? 16.06749  -8.82327  61.37853  1.000 7.25161  ? 60  SER G O   1 
ATOM   6099  C CB  . SER G  1 29  ? 17.77118  -6.26107  62.87271  1.000 13.24417 ? 60  SER G CB  1 
ATOM   6100  O OG  . SER G  1 29  ? 17.99652  -5.39394  63.98997  1.000 18.73306 ? 60  SER G OG  1 
ATOM   6101  N N   . SER G  1 30  ? 15.17542  -6.76628  61.37226  1.000 8.42477  ? 61  SER G N   1 
ATOM   6102  C CA  . SER G  1 30  ? 14.26608  -7.03880  60.26985  1.000 11.31459 ? 61  SER G CA  1 
ATOM   6103  C C   . SER G  1 30  ? 14.75032  -6.39130  58.97858  1.000 7.46763  ? 61  SER G C   1 
ATOM   6104  O O   . SER G  1 30  ? 15.30331  -5.29021  58.98718  1.000 9.30332  ? 61  SER G O   1 
ATOM   6105  C CB  . SER G  1 30  ? 12.85281  -6.56064  60.59938  1.000 8.78967  ? 61  SER G CB  1 
ATOM   6106  O OG  . SER G  1 30  ? 12.84682  -5.16740  60.76663  1.000 17.21484 ? 61  SER G OG  1 
ATOM   6107  N N   . VAL G  1 31  ? 14.56658  -7.10433  57.87084  1.000 8.10760  ? 62  VAL G N   1 
ATOM   6108  C CA  . VAL G  1 31  ? 14.76353  -6.50896  56.55660  1.000 6.41159  ? 62  VAL G CA  1 
ATOM   6109  C C   . VAL G  1 31  ? 13.71217  -5.42829  56.35330  1.000 6.26911  ? 62  VAL G C   1 
ATOM   6110  O O   . VAL G  1 31  ? 12.52787  -5.64376  56.61709  1.000 7.23041  ? 62  VAL G O   1 
ATOM   6111  C CB  . VAL G  1 31  ? 14.67314  -7.58522  55.46758  1.000 6.20338  ? 62  VAL G CB  1 
ATOM   6112  C CG1 . VAL G  1 31  ? 15.04790  -7.00672  54.11948  1.000 6.50546  ? 62  VAL G CG1 1 
ATOM   6113  C CG2 . VAL G  1 31  ? 15.53874  -8.78269  55.81417  1.000 6.33064  ? 62  VAL G CG2 1 
ATOM   6114  N N   . THR G  1 32  ? 14.12997  -4.25291  55.91624  1.000 6.42945  ? 63  THR G N   1 
ATOM   6115  C CA  . THR G  1 32  ? 13.16808  -3.22843  55.55009  1.000 6.30752  ? 63  THR G CA  1 
ATOM   6116  C C   . THR G  1 32  ? 12.95914  -3.24868  54.04587  1.000 6.14477  ? 63  THR G C   1 
ATOM   6117  O O   . THR G  1 32  ? 13.84894  -3.62274  53.28875  1.000 6.22990  ? 63  THR G O   1 
ATOM   6118  C CB  . THR G  1 32  ? 13.63913  -1.84144  55.97533  1.000 7.89025  ? 63  THR G CB  1 
ATOM   6119  O OG1 . THR G  1 32  ? 14.93492  -1.60541  55.40666  1.000 8.81650  ? 63  THR G OG1 1 
ATOM   6120  C CG2 . THR G  1 32  ? 13.69667  -1.73575  57.49870  1.000 6.76456  ? 63  THR G CG2 1 
ATOM   6121  N N   . PHE G  1 33  ? 11.78259  -2.81748  53.61377  1.000 5.93928  ? 64  PHE G N   1 
ATOM   6122  C CA  . PHE G  1 33  ? 11.46917  -2.75663  52.19301  1.000 7.87719  ? 64  PHE G CA  1 
ATOM   6123  C C   . PHE G  1 33  ? 11.09596  -1.33059  51.81548  1.000 6.93687  ? 64  PHE G C   1 
ATOM   6124  O O   . PHE G  1 33  ? 10.07805  -0.80356  52.27369  1.000 6.12323  ? 64  PHE G O   1 
ATOM   6125  C CB  . PHE G  1 33  ? 10.36002  -3.74381  51.85976  1.000 5.48980  ? 64  PHE G CB  1 
ATOM   6126  C CG  . PHE G  1 33  ? 10.65581  -5.14057  52.32697  1.000 5.42546  ? 64  PHE G CG  1 
ATOM   6127  C CD1 . PHE G  1 33  ? 11.43250  -5.98566  51.55706  1.000 5.44368  ? 64  PHE G CD1 1 
ATOM   6128  C CD2 . PHE G  1 33  ? 10.17563  -5.59833  53.53619  1.000 5.37247  ? 64  PHE G CD2 1 
ATOM   6129  C CE1 . PHE G  1 33  ? 11.70900  -7.26926  51.96692  1.000 5.40243  ? 64  PHE G CE1 1 
ATOM   6130  C CE2 . PHE G  1 33  ? 10.46227  -6.89225  53.96398  1.000 5.33179  ? 64  PHE G CE2 1 
ATOM   6131  C CZ  . PHE G  1 33  ? 11.23193  -7.72192  53.18121  1.000 5.34625  ? 64  PHE G CZ  1 
ATOM   6132  N N   . ASN G  1 34  ? 11.91863  -0.71890  50.97500  1.000 6.18356  ? 65  ASN G N   1 
ATOM   6133  C CA  . ASN G  1 34  ? 11.73330  0.67711   50.60773  1.000 10.29952 ? 65  ASN G CA  1 
ATOM   6134  C C   . ASN G  1 34  ? 10.70991  0.87809   49.48649  1.000 8.03990  ? 65  ASN G C   1 
ATOM   6135  O O   . ASN G  1 34  ? 10.32259  2.02162   49.22269  1.000 7.06501  ? 65  ASN G O   1 
ATOM   6136  C CB  . ASN G  1 34  ? 13.10747  1.30248   50.24812  1.000 8.34766  ? 65  ASN G CB  1 
ATOM   6137  C CG  . ASN G  1 34  ? 13.64435  0.84823   48.88579  1.000 9.28419  ? 65  ASN G CG  1 
ATOM   6138  O OD1 . ASN G  1 34  ? 13.14520  -0.10153  48.29704  1.000 10.10798 ? 65  ASN G OD1 1 
ATOM   6139  N ND2 . ASN G  1 34  ? 14.68889  1.51193   48.40417  1.000 7.61254  ? 65  ASN G ND2 1 
ATOM   6140  N N   . THR G  1 35  ? 10.24034  -0.18698  48.82908  1.000 8.19412  ? 66  THR G N   1 
ATOM   6141  C CA  . THR G  1 35  ? 9.23985   -0.03298  47.78080  1.000 6.88907  ? 66  THR G CA  1 
ATOM   6142  C C   . THR G  1 35  ? 8.09352   -1.02213  47.96096  1.000 6.22214  ? 66  THR G C   1 
ATOM   6143  O O   . THR G  1 35  ? 8.30547   -2.18745  48.31004  1.000 5.21768  ? 66  THR G O   1 
ATOM   6144  C CB  . THR G  1 35  ? 9.85232   -0.20569  46.39100  1.000 5.82331  ? 66  THR G CB  1 
ATOM   6145  O OG1 . THR G  1 35  ? 11.10240  0.48666   46.31935  1.000 7.89489  ? 66  THR G OG1 1 
ATOM   6146  C CG2 . THR G  1 35  ? 8.92232   0.35395   45.33076  1.000 5.58572  ? 66  THR G CG2 1 
ATOM   6147  N N   . ASN G  1 36  ? 6.87948   -0.54761  47.70414  1.000 6.74767  ? 67  ASN G N   1 
ATOM   6148  C CA  . ASN G  1 36  ? 5.68442   -1.38359  47.66846  1.000 6.13862  ? 67  ASN G CA  1 
ATOM   6149  C C   . ASN G  1 36  ? 5.33643   -1.65479  46.20624  1.000 7.48932  ? 67  ASN G C   1 
ATOM   6150  O O   . ASN G  1 36  ? 5.31316   -0.72644  45.38133  1.000 4.99947  ? 67  ASN G O   1 
ATOM   6151  C CB  . ASN G  1 36  ? 4.49372   -0.70754  48.36778  1.000 5.37006  ? 67  ASN G CB  1 
ATOM   6152  C CG  . ASN G  1 36  ? 4.54704   -0.78980  49.91138  1.000 9.83150  ? 67  ASN G CG  1 
ATOM   6153  O OD1 . ASN G  1 36  ? 5.52130   -1.24930  50.50894  1.000 8.17346  ? 67  ASN G OD1 1 
ATOM   6154  N ND2 . ASN G  1 36  ? 3.47468   -0.32772  50.55464  1.000 11.65003 ? 67  ASN G ND2 1 
ATOM   6155  N N   . GLY G  1 37  ? 5.09295   -2.92807  45.88777  1.000 5.68532  ? 68  GLY G N   1 
ATOM   6156  C CA  . GLY G  1 37  ? 4.53585   -3.31766  44.62014  1.000 4.63763  ? 68  GLY G CA  1 
ATOM   6157  C C   . GLY G  1 37  ? 3.03041   -3.37304  44.75858  1.000 6.53423  ? 68  GLY G C   1 
ATOM   6158  O O   . GLY G  1 37  ? 2.45579   -2.78023  45.67622  1.000 7.93624  ? 68  GLY G O   1 
ATOM   6159  N N   . PRO G  1 38  ? 2.36087   -4.09905  43.86819  1.000 6.18424  ? 69  PRO G N   1 
ATOM   6160  C CA  . PRO G  1 38  ? 0.89317   -4.16656  43.92471  1.000 7.37205  ? 69  PRO G CA  1 
ATOM   6161  C C   . PRO G  1 38  ? 0.38541   -4.72276  45.24960  1.000 7.07726  ? 69  PRO G C   1 
ATOM   6162  O O   . PRO G  1 38  ? 0.92252   -5.68873  45.79037  1.000 5.95015  ? 69  PRO G O   1 
ATOM   6163  C CB  . PRO G  1 38  ? 0.54080   -5.10643  42.76667  1.000 5.77643  ? 69  PRO G CB  1 
ATOM   6164  C CG  . PRO G  1 38  ? 1.74322   -5.06196  41.86041  1.000 7.95344  ? 69  PRO G CG  1 
ATOM   6165  C CD  . PRO G  1 38  ? 2.90895   -4.93583  42.79126  1.000 5.71478  ? 69  PRO G CD  1 
ATOM   6166  N N   . ILE G  1 39  ? -0.67735  -4.11759  45.76007  1.000 8.64671  ? 70  ILE G N   1 
ATOM   6167  C CA  . ILE G  1 39  ? -1.39801  -4.63300  46.91818  1.000 9.33000  ? 70  ILE G CA  1 
ATOM   6168  C C   . ILE G  1 39  ? -2.88178  -4.61928  46.58985  1.000 10.66482 ? 70  ILE G C   1 
ATOM   6169  O O   . ILE G  1 39  ? -3.41001  -3.59619  46.14172  1.000 12.53481 ? 70  ILE G O   1 
ATOM   6170  C CB  . ILE G  1 39  ? -1.10319  -3.80950  48.18937  1.000 9.05986  ? 70  ILE G CB  1 
ATOM   6171  C CG1 . ILE G  1 39  ? 0.37056   -3.97282  48.57067  1.000 6.75779  ? 70  ILE G CG1 1 
ATOM   6172  C CG2 . ILE G  1 39  ? -2.00476  -4.22405  49.33581  1.000 7.42076  ? 70  ILE G CG2 1 
ATOM   6173  C CD1 . ILE G  1 39  ? 0.86159   -2.95582  49.55106  1.000 8.35919  ? 70  ILE G CD1 1 
ATOM   6174  N N   . THR G  1 40  ? -3.54180  -5.76008  46.77871  1.000 8.96289  ? 71  THR G N   1 
ATOM   6175  C CA  . THR G  1 40  ? -4.98067  -5.88112  46.61554  1.000 10.27531 ? 71  THR G CA  1 
ATOM   6176  C C   . THR G  1 40  ? -5.59733  -6.43722  47.89666  1.000 9.70398  ? 71  THR G C   1 
ATOM   6177  O O   . THR G  1 40  ? -4.92569  -7.07220  48.70999  1.000 5.64251  ? 71  THR G O   1 
ATOM   6178  C CB  . THR G  1 40  ? -5.33070  -6.77241  45.42037  1.000 10.68831 ? 71  THR G CB  1 
ATOM   6179  O OG1 . THR G  1 40  ? -5.04972  -8.14104  45.73712  1.000 14.11124 ? 71  THR G OG1 1 
ATOM   6180  C CG2 . THR G  1 40  ? -4.50094  -6.38294  44.23416  1.000 13.05367 ? 71  THR G CG2 1 
ATOM   6181  N N   . GLY G  1 41  ? -6.89094  -6.18272  48.07742  1.000 10.61090 ? 72  GLY G N   1 
ATOM   6182  C CA  . GLY G  1 41  ? -7.57348  -6.55318  49.29701  1.000 8.06463  ? 72  GLY G CA  1 
ATOM   6183  C C   . GLY G  1 41  ? -7.22307  -5.62891  50.45202  1.000 12.75135 ? 72  GLY G C   1 
ATOM   6184  O O   . GLY G  1 41  ? -6.36614  -4.75344  50.36228  1.000 15.68577 ? 72  GLY G O   1 
ATOM   6185  N N   . THR G  1 42  ? -7.90557  -5.85034  51.57091  1.000 9.72055  ? 73  THR G N   1 
ATOM   6186  C CA  . THR G  1 42  ? -7.79663  -5.02906  52.76267  1.000 8.56267  ? 73  THR G CA  1 
ATOM   6187  C C   . THR G  1 42  ? -6.98452  -5.68732  53.87319  1.000 12.04020 ? 73  THR G C   1 
ATOM   6188  O O   . THR G  1 42  ? -6.71167  -5.03270  54.88110  1.000 10.89598 ? 73  THR G O   1 
ATOM   6189  C CB  . THR G  1 42  ? -9.20304  -4.71691  53.30974  1.000 13.23150 ? 73  THR G CB  1 
ATOM   6190  O OG1 . THR G  1 42  ? -9.75895  -5.89887  53.90744  1.000 14.61565 ? 73  THR G OG1 1 
ATOM   6191  C CG2 . THR G  1 42  ? -10.12527 -4.29991  52.19828  1.000 12.58920 ? 73  THR G CG2 1 
ATOM   6192  N N   . ALA G  1 43  ? -6.59536  -6.95721  53.71754  1.000 7.75237  ? 74  ALA G N   1 
ATOM   6193  C CA  . ALA G  1 43  ? -5.97088  -7.69733  54.80847  1.000 7.83939  ? 74  ALA G CA  1 
ATOM   6194  C C   . ALA G  1 43  ? -4.49426  -7.35825  55.00272  1.000 9.68829  ? 74  ALA G C   1 
ATOM   6195  O O   . ALA G  1 43  ? -4.01879  -7.36107  56.14330  1.000 6.98437  ? 74  ALA G O   1 
ATOM   6196  C CB  . ALA G  1 43  ? -6.12747  -9.20427  54.57802  1.000 6.70075  ? 74  ALA G CB  1 
ATOM   6197  N N   . LEU G  1 44  ? -3.75020  -7.07139  53.93211  1.000 8.22146  ? 75  LEU G N   1 
ATOM   6198  C CA  . LEU G  1 44  ? -2.30504  -6.89074  54.02009  1.000 6.86797  ? 75  LEU G CA  1 
ATOM   6199  C C   . LEU G  1 44  ? -1.91825  -5.45039  53.69813  1.000 6.88324  ? 75  LEU G C   1 
ATOM   6200  O O   . LEU G  1 44  ? -2.44076  -4.84592  52.76017  1.000 5.80839  ? 75  LEU G O   1 
ATOM   6201  C CB  . LEU G  1 44  ? -1.57625  -7.85040  53.08118  1.000 4.79156  ? 75  LEU G CB  1 
ATOM   6202  C CG  . LEU G  1 44  ? -1.99713  -9.30383  53.27427  1.000 6.09008  ? 75  LEU G CG  1 
ATOM   6203  C CD1 . LEU G  1 44  ? -2.02667  -10.08141 51.94468  1.000 4.47001  ? 75  LEU G CD1 1 
ATOM   6204  C CD2 . LEU G  1 44  ? -1.09028  -9.94967  54.28005  1.000 4.45443  ? 75  LEU G CD2 1 
ATOM   6205  N N   . SER G  1 45  ? -0.98108  -4.91372  54.46676  1.000 8.03446  ? 76  SER G N   1 
ATOM   6206  C CA  . SER G  1 45  ? -0.54900  -3.53963  54.28478  1.000 8.96576  ? 76  SER G CA  1 
ATOM   6207  C C   . SER G  1 45  ? 0.91261   -3.42243  54.68255  1.000 7.42310  ? 76  SER G C   1 
ATOM   6208  O O   . SER G  1 45  ? 1.46969   -4.29295  55.35945  1.000 7.78021  ? 76  SER G O   1 
ATOM   6209  C CB  . SER G  1 45  ? -1.40416  -2.58403  55.11150  1.000 8.15406  ? 76  SER G CB  1 
ATOM   6210  O OG  . SER G  1 45  ? -1.20564  -2.88098  56.47634  1.000 9.88666  ? 76  SER G OG  1 
ATOM   6211  N N   . HIS G  1 46  ? 1.52680   -2.31907  54.27125  1.000 6.51484  ? 77  HIS G N   1 
ATOM   6212  C CA  . HIS G  1 46  ? 2.93883   -2.09809  54.54669  1.000 7.74860  ? 77  HIS G CA  1 
ATOM   6213  C C   . HIS G  1 46  ? 3.33473   -0.64037  54.33023  1.000 7.46135  ? 77  HIS G C   1 
ATOM   6214  O O   . HIS G  1 46  ? 3.17375   -0.11323  53.22530  1.000 7.88249  ? 77  HIS G O   1 
ATOM   6215  C CB  . HIS G  1 46  ? 3.79623   -3.01392  53.67033  1.000 5.60023  ? 77  HIS G CB  1 
ATOM   6216  C CG  . HIS G  1 46  ? 5.26260   -2.71370  53.73221  1.000 6.14505  ? 77  HIS G CG  1 
ATOM   6217  N ND1 . HIS G  1 46  ? 5.90270   -1.92676  52.79999  1.000 8.53867  ? 77  HIS G ND1 1 
ATOM   6218  C CD2 . HIS G  1 46  ? 6.21563   -3.10107  54.61131  1.000 6.10366  ? 77  HIS G CD2 1 
ATOM   6219  C CE1 . HIS G  1 46  ? 7.18805   -1.84550  53.09937  1.000 7.29759  ? 77  HIS G CE1 1 
ATOM   6220  N NE2 . HIS G  1 46  ? 7.40446   -2.55085  54.19367  1.000 6.34748  ? 77  HIS G NE2 1 
ATOM   6221  N N   . ILE G  1 47  ? 3.83307   0.01418   55.38437  1.000 7.52843  ? 78  ILE G N   1 
ATOM   6222  C CA  . ILE G  1 47  ? 4.43315   1.34090   55.26202  1.000 8.07028  ? 78  ILE G CA  1 
ATOM   6223  C C   . ILE G  1 47  ? 5.80168   1.20538   54.61622  1.000 9.25576  ? 78  ILE G C   1 
ATOM   6224  O O   . ILE G  1 47  ? 6.65258   0.44468   55.09770  1.000 9.76559  ? 78  ILE G O   1 
ATOM   6225  C CB  . ILE G  1 47  ? 4.56836   2.00564   56.64331  1.000 9.13106  ? 78  ILE G CB  1 
ATOM   6226  C CG1 . ILE G  1 47  ? 3.25063   1.95396   57.42849  1.000 10.21608 ? 78  ILE G CG1 1 
ATOM   6227  C CG2 . ILE G  1 47  ? 5.01734   3.44752   56.50369  1.000 8.59296  ? 78  ILE G CG2 1 
ATOM   6228  C CD1 . ILE G  1 47  ? 2.20494   2.81203   56.85598  1.000 8.52787  ? 78  ILE G CD1 1 
ATOM   6229  N N   . THR G  1 48  ? 6.05030   1.97240   53.55922  1.000 8.61264  ? 79  THR G N   1 
ATOM   6230  C CA  . THR G  1 48  ? 7.34611   1.87781   52.89930  1.000 8.89048  ? 79  THR G CA  1 
ATOM   6231  C C   . THR G  1 48  ? 8.44465   2.41265   53.81119  1.000 10.55509 ? 79  THR G C   1 
ATOM   6232  O O   . THR G  1 48  ? 8.23057   3.35353   54.58363  1.000 10.91968 ? 79  THR G O   1 
ATOM   6233  C CB  . THR G  1 48  ? 7.34066   2.63605   51.57220  1.000 11.09138 ? 79  THR G CB  1 
ATOM   6234  O OG1 . THR G  1 48  ? 7.61110   4.01907   51.80907  1.000 14.17706 ? 79  THR G OG1 1 
ATOM   6235  C CG2 . THR G  1 48  ? 5.99176   2.49945   50.88771  1.000 10.48282 ? 79  THR G CG2 1 
ATOM   6236  N N   . GLY G  1 49  ? 9.62626   1.78708   53.73200  1.000 8.98995  ? 80  GLY G N   1 
ATOM   6237  C CA  . GLY G  1 49  ? 10.73374  2.05984   54.62604  1.000 7.60200  ? 80  GLY G CA  1 
ATOM   6238  C C   . GLY G  1 49  ? 10.84787  1.10706   55.80701  1.000 9.52069  ? 80  GLY G C   1 
ATOM   6239  O O   . GLY G  1 49  ? 11.92864  1.00234   56.40257  1.000 10.97082 ? 80  GLY G O   1 
ATOM   6240  N N   . THR G  1 50  ? 9.77269   0.41656   56.15810  1.000 6.32895  ? 81  THR G N   1 
ATOM   6241  C CA  . THR G  1 50  ? 9.73538   -0.45086  57.32318  1.000 6.87222  ? 81  THR G CA  1 
ATOM   6242  C C   . THR G  1 50  ? 9.91308   -1.89871  56.88624  1.000 7.61769  ? 81  THR G C   1 
ATOM   6243  O O   . THR G  1 50  ? 9.86768   -2.22766  55.69994  1.000 6.28453  ? 81  THR G O   1 
ATOM   6244  C CB  . THR G  1 50  ? 8.40919   -0.26725  58.09307  1.000 6.68727  ? 81  THR G CB  1 
ATOM   6245  O OG1 . THR G  1 50  ? 7.34481   -0.94720  57.42109  1.000 5.76474  ? 81  THR G OG1 1 
ATOM   6246  C CG2 . THR G  1 50  ? 8.04397   1.19340   58.16932  1.000 7.02656  ? 81  THR G CG2 1 
ATOM   6247  N N   . GLY G  1 51  ? 10.12904  -2.76984  57.86869  1.000 9.35174  ? 82  GLY G N   1 
ATOM   6248  C CA  . GLY G  1 51  ? 10.07598  -4.19405  57.61513  1.000 7.19462  ? 82  GLY G CA  1 
ATOM   6249  C C   . GLY G  1 51  ? 8.81250   -4.83469  58.16290  1.000 7.24860  ? 82  GLY G C   1 
ATOM   6250  O O   . GLY G  1 51  ? 8.81586   -6.03122  58.46973  1.000 6.61468  ? 82  GLY G O   1 
ATOM   6251  N N   . ASN G  1 52  ? 7.72335   -4.07090  58.29158  1.000 5.59190  ? 83  ASN G N   1 
ATOM   6252  C CA  . ASN G  1 52  ? 6.50206   -4.55486  58.94639  1.000 6.47954  ? 83  ASN G CA  1 
ATOM   6253  C C   . ASN G  1 52  ? 5.39006   -4.77301  57.92659  1.000 5.32175  ? 83  ASN G C   1 
ATOM   6254  O O   . ASN G  1 52  ? 4.87634   -3.81276  57.33824  1.000 6.13812  ? 83  ASN G O   1 
ATOM   6255  C CB  . ASN G  1 52  ? 6.05738   -3.57328  60.02061  1.000 7.13007  ? 83  ASN G CB  1 
ATOM   6256  C CG  . ASN G  1 52  ? 6.96039   -3.60733  61.22529  1.000 10.32779 ? 83  ASN G CG  1 
ATOM   6257  O OD1 . ASN G  1 52  ? 7.58423   -4.62528  61.49726  1.000 13.72651 ? 83  ASN G OD1 1 
ATOM   6258  N ND2 . ASN G  1 52  ? 7.05943   -2.49377  61.94183  1.000 12.60353 ? 83  ASN G ND2 1 
ATOM   6259  N N   . ILE G  1 53  ? 5.01279   -6.02327  57.71190  1.000 4.92898  ? 84  ILE G N   1 
ATOM   6260  C CA  . ILE G  1 53  ? 3.82040   -6.32597  56.93465  1.000 5.08107  ? 84  ILE G CA  1 
ATOM   6261  C C   . ILE G  1 53  ? 2.69096   -6.58570  57.92508  1.000 4.82394  ? 84  ILE G C   1 
ATOM   6262  O O   . ILE G  1 53  ? 2.70328   -7.58644  58.63994  1.000 5.87357  ? 84  ILE G O   1 
ATOM   6263  C CB  . ILE G  1 53  ? 4.03173   -7.50909  55.98527  1.000 6.11605  ? 84  ILE G CB  1 
ATOM   6264  C CG1 . ILE G  1 53  ? 4.99134   -7.12654  54.84989  1.000 5.97254  ? 84  ILE G CG1 1 
ATOM   6265  C CG2 . ILE G  1 53  ? 2.68277   -7.96927  55.38594  1.000 4.29645  ? 84  ILE G CG2 1 
ATOM   6266  C CD1 . ILE G  1 53  ? 5.31340   -8.28999  53.90913  1.000 4.45394  ? 84  ILE G CD1 1 
ATOM   6267  N N   . ILE G  1 54  ? 1.72697   -5.70085  57.99673  1.000 4.65033  ? 85  ILE G N   1 
ATOM   6268  C CA  . ILE G  1 54  ? 0.62250   -5.87385  58.93933  1.000 5.66944  ? 85  ILE G CA  1 
ATOM   6269  C C   . ILE G  1 54  ? -0.48487  -6.71815  58.31070  1.000 4.44230  ? 85  ILE G C   1 
ATOM   6270  O O   . ILE G  1 54  ? -0.81385  -6.57039  57.13078  1.000 4.67765  ? 85  ILE G O   1 
ATOM   6271  C CB  . ILE G  1 54  ? 0.11373   -4.50344  59.43230  1.000 4.80085  ? 85  ILE G CB  1 
ATOM   6272  C CG1 . ILE G  1 54  ? 1.28410   -3.79193  60.12139  1.000 5.77509  ? 85  ILE G CG1 1 
ATOM   6273  C CG2 . ILE G  1 54  ? -1.03713  -4.67848  60.37765  1.000 5.09702  ? 85  ILE G CG2 1 
ATOM   6274  C CD1 . ILE G  1 54  ? 0.97011   -2.52295  60.80325  1.000 11.01278 ? 85  ILE G CD1 1 
ATOM   6275  N N   . ILE G  1 55  ? -1.03861  -7.63971  59.09545  1.000 4.36448  ? 86  ILE G N   1 
ATOM   6276  C CA  . ILE G  1 55  ? -2.07171  -8.55580  58.62949  1.000 4.86802  ? 86  ILE G CA  1 
ATOM   6277  C C   . ILE G  1 55  ? -3.30023  -8.39951  59.51868  1.000 4.41775  ? 86  ILE G C   1 
ATOM   6278  O O   . ILE G  1 55  ? -3.26055  -8.71604  60.71052  1.000 4.32782  ? 86  ILE G O   1 
ATOM   6279  C CB  . ILE G  1 55  ? -1.57552  -10.01355 58.61388  1.000 4.37326  ? 86  ILE G CB  1 
ATOM   6280  C CG1 . ILE G  1 55  ? -0.26656  -10.11264 57.80777  1.000 4.07088  ? 86  ILE G CG1 1 
ATOM   6281  C CG2 . ILE G  1 55  ? -2.63963  -10.93257 58.04057  1.000 3.88801  ? 86  ILE G CG2 1 
ATOM   6282  C CD1 . ILE G  1 55  ? 0.44639   -11.42391 57.91390  1.000 4.03235  ? 86  ILE G CD1 1 
ATOM   6283  N N   . ASN G  1 56  ? -4.39699  -7.95219  58.93029  1.000 5.61755  ? 87  ASN G N   1 
ATOM   6284  C CA  . ASN G  1 56  ? -5.60511  -7.64877  59.67772  1.000 7.91060  ? 87  ASN G CA  1 
ATOM   6285  C C   . ASN G  1 56  ? -6.65354  -8.75494  59.65150  1.000 6.79463  ? 87  ASN G C   1 
ATOM   6286  O O   . ASN G  1 56  ? -7.63302  -8.65093  60.38707  1.000 9.01188  ? 87  ASN G O   1 
ATOM   6287  C CB  . ASN G  1 56  ? -6.23150  -6.35071  59.15111  1.000 11.15591 ? 87  ASN G CB  1 
ATOM   6288  C CG  . ASN G  1 56  ? -5.90835  -5.14732  60.02661  1.000 20.29442 ? 87  ASN G CG  1 
ATOM   6289  O OD1 . ASN G  1 56  ? -5.44500  -4.10975  59.53155  1.000 18.99223 ? 87  ASN G OD1 1 
ATOM   6290  N ND2 . ASN G  1 56  ? -6.17266  -5.27133  61.34067  1.000 17.21754 ? 87  ASN G ND2 1 
ATOM   6291  N N   . THR G  1 57  ? -6.47171  -9.80869  58.85313  1.000 6.34069  ? 88  THR G N   1 
ATOM   6292  C CA  . THR G  1 57  ? -7.46415  -10.86602 58.67004  1.000 4.89603  ? 88  THR G CA  1 
ATOM   6293  C C   . THR G  1 57  ? -6.91406  -12.21568 59.12631  1.000 8.27749  ? 88  THR G C   1 
ATOM   6294  O O   . THR G  1 57  ? -5.80135  -12.59986 58.74564  1.000 6.32177  ? 88  THR G O   1 
ATOM   6295  C CB  . THR G  1 57  ? -7.87945  -10.95644 57.20451  1.000 5.59096  ? 88  THR G CB  1 
ATOM   6296  O OG1 . THR G  1 57  ? -8.50611  -9.73746  56.81365  1.000 11.62863 ? 88  THR G OG1 1 
ATOM   6297  C CG2 . THR G  1 57  ? -8.82844  -12.09033 56.97907  1.000 7.11212  ? 88  THR G CG2 1 
ATOM   6298  N N   . LEU G  1 58  ? -7.70016  -12.94174 59.92248  1.000 10.75918 ? 89  LEU G N   1 
ATOM   6299  C CA  . LEU G  1 58  ? -7.31540  -14.27366 60.37863  1.000 8.54301  ? 89  LEU G CA  1 
ATOM   6300  C C   . LEU G  1 58  ? -7.35648  -15.27405 59.22045  1.000 7.86701  ? 89  LEU G C   1 
ATOM   6301  O O   . LEU G  1 58  ? -8.09798  -15.10526 58.24876  1.000 9.01661  ? 89  LEU G O   1 
ATOM   6302  C CB  . LEU G  1 58  ? -8.25231  -14.74901 61.49373  1.000 7.33264  ? 89  LEU G CB  1 
ATOM   6303  C CG  . LEU G  1 58  ? -8.42020  -13.92601 62.77628  1.000 9.33934  ? 89  LEU G CG  1 
ATOM   6304  C CD1 . LEU G  1 58  ? -9.76845  -14.19222 63.40520  1.000 5.77967  ? 89  LEU G CD1 1 
ATOM   6305  C CD2 . LEU G  1 58  ? -7.28717  -14.20199 63.78586  1.000 7.53487  ? 89  LEU G CD2 1 
ATOM   6306  N N   . GLY G  1 59  ? -6.55206  -16.32929 59.33621  1.000 8.05426  ? 90  GLY G N   1 
ATOM   6307  C CA  . GLY G  1 59  ? -6.51969  -17.41416 58.37727  1.000 9.31957  ? 90  GLY G CA  1 
ATOM   6308  C C   . GLY G  1 59  ? -5.10287  -17.72694 57.91502  1.000 9.32763  ? 90  GLY G C   1 
ATOM   6309  O O   . GLY G  1 59  ? -4.11071  -17.26935 58.49683  1.000 7.69218  ? 90  GLY G O   1 
ATOM   6310  N N   . THR G  1 60  ? -5.01456  -18.50775 56.83632  1.000 6.41456  ? 91  THR G N   1 
ATOM   6311  C CA  . THR G  1 60  ? -3.75991  -19.03639 56.32269  1.000 6.17563  ? 91  THR G CA  1 
ATOM   6312  C C   . THR G  1 60  ? -3.20786  -18.15302 55.21414  1.000 5.70826  ? 91  THR G C   1 
ATOM   6313  O O   . THR G  1 60  ? -3.95915  -17.68831 54.35992  1.000 4.74591  ? 91  THR G O   1 
ATOM   6314  C CB  . THR G  1 60  ? -3.96050  -20.44864 55.78247  1.000 8.78761  ? 91  THR G CB  1 
ATOM   6315  O OG1 . THR G  1 60  ? -4.72990  -21.20515 56.71497  1.000 8.18119  ? 91  THR G OG1 1 
ATOM   6316  C CG2 . THR G  1 60  ? -2.62702  -21.12494 55.56132  1.000 7.99239  ? 91  THR G CG2 1 
ATOM   6317  N N   . TYR G  1 61  ? -1.88421  -17.93580 55.22752  1.000 6.41467  ? 92  TYR G N   1 
ATOM   6318  C CA  . TYR G  1 61  ? -1.19699  -17.12298 54.22586  1.000 3.81036  ? 92  TYR G CA  1 
ATOM   6319  C C   . TYR G  1 61  ? 0.02973   -17.86510 53.72755  1.000 4.48255  ? 92  TYR G C   1 
ATOM   6320  O O   . TYR G  1 61  ? 0.64307   -18.64423 54.46612  1.000 3.40497  ? 92  TYR G O   1 
ATOM   6321  C CB  . TYR G  1 61  ? -0.74523  -15.74978 54.76122  1.000 3.43771  ? 92  TYR G CB  1 
ATOM   6322  C CG  . TYR G  1 61  ? -1.87731  -14.82948 55.12766  1.000 3.43958  ? 92  TYR G CG  1 
ATOM   6323  C CD1 . TYR G  1 61  ? -2.60080  -15.03145 56.28661  1.000 3.47006  ? 92  TYR G CD1 1 
ATOM   6324  C CD2 . TYR G  1 61  ? -2.23273  -13.76159 54.30385  1.000 4.04736  ? 92  TYR G CD2 1 
ATOM   6325  C CE1 . TYR G  1 61  ? -3.65873  -14.20033 56.63609  1.000 4.00181  ? 92  TYR G CE1 1 
ATOM   6326  C CE2 . TYR G  1 61  ? -3.29345  -12.92409 54.63644  1.000 5.20044  ? 92  TYR G CE2 1 
ATOM   6327  C CZ  . TYR G  1 61  ? -4.00389  -13.14735 55.80379  1.000 5.09137  ? 92  TYR G CZ  1 
ATOM   6328  O OH  . TYR G  1 61  ? -5.05906  -12.32848 56.14425  1.000 3.54403  ? 92  TYR G OH  1 
ATOM   6329  N N   . VAL G  1 62  ? 0.38154   -17.60880 52.46650  1.000 3.32292  ? 93  VAL G N   1 
ATOM   6330  C CA  . VAL G  1 62  ? 1.54655   -18.20227 51.83049  1.000 5.00506  ? 93  VAL G CA  1 
ATOM   6331  C C   . VAL G  1 62  ? 2.52498   -17.08378 51.52497  1.000 3.61825  ? 93  VAL G C   1 
ATOM   6332  O O   . VAL G  1 62  ? 2.22399   -16.20584 50.71526  1.000 4.68635  ? 93  VAL G O   1 
ATOM   6333  C CB  . VAL G  1 62  ? 1.17530   -18.95955 50.54749  1.000 4.90768  ? 93  VAL G CB  1 
ATOM   6334  C CG1 . VAL G  1 62  ? 2.36732   -19.75339 50.07077  1.000 4.30938  ? 93  VAL G CG1 1 
ATOM   6335  C CG2 . VAL G  1 62  ? 0.00857   -19.86049 50.80380  1.000 3.49893  ? 93  VAL G CG2 1 
ATOM   6336  N N   . ALA G  1 63  ? 3.69770   -17.12119 52.14328  1.000 3.64063  ? 94  ALA G N   1 
ATOM   6337  C CA  . ALA G  1 63  ? 4.68802   -16.07204 51.95447  1.000 3.98374  ? 94  ALA G CA  1 
ATOM   6338  C C   . ALA G  1 63  ? 5.95162   -16.64461 51.34760  1.000 5.05552  ? 94  ALA G C   1 
ATOM   6339  O O   . ALA G  1 63  ? 6.46604   -17.66414 51.81915  1.000 5.34007  ? 94  ALA G O   1 
ATOM   6340  C CB  . ALA G  1 63  ? 5.03411   -15.37277 53.27266  1.000 3.92207  ? 94  ALA G CB  1 
ATOM   6341  N N   . GLU G  1 64  ? 6.47544   -15.96484 50.33601  1.000 4.93283  ? 95  GLU G N   1 
ATOM   6342  C CA  . GLU G  1 64  ? 7.79944   -16.26745 49.80865  1.000 6.11760  ? 95  GLU G CA  1 
ATOM   6343  C C   . GLU G  1 64  ? 8.70576   -15.06180 49.99383  1.000 5.44939  ? 95  GLU G C   1 
ATOM   6344  O O   . GLU G  1 64  ? 8.28323   -13.91597 49.79702  1.000 4.74114  ? 95  GLU G O   1 
ATOM   6345  C CB  . GLU G  1 64  ? 7.74097   -16.65905 48.33118  1.000 5.39273  ? 95  GLU G CB  1 
ATOM   6346  C CG  . GLU G  1 64  ? 7.40071   -15.53006 47.41033  1.000 6.66197  ? 95  GLU G CG  1 
ATOM   6347  C CD  . GLU G  1 64  ? 8.63732   -14.75926 46.96450  1.000 9.66901  ? 95  GLU G CD  1 
ATOM   6348  O OE1 . GLU G  1 64  ? 9.73667   -15.36758 46.90558  1.000 13.09361 ? 95  GLU G OE1 1 
ATOM   6349  O OE2 . GLU G  1 64  ? 8.51579   -13.54169 46.69656  1.000 7.57974  ? 95  GLU G OE2 1 
ATOM   6350  N N   . PHE G  1 65  ? 9.95079   -15.31230 50.38552  1.000 5.77149  ? 96  PHE G N   1 
ATOM   6351  C CA  . PHE G  1 65  ? 10.92542  -14.23897 50.44145  1.000 5.37162  ? 96  PHE G CA  1 
ATOM   6352  C C   . PHE G  1 65  ? 12.13575  -14.56589 49.58510  1.000 4.93118  ? 96  PHE G C   1 
ATOM   6353  O O   . PHE G  1 65  ? 12.49033  -15.72735 49.37218  1.000 4.94845  ? 96  PHE G O   1 
ATOM   6354  C CB  . PHE G  1 65  ? 11.34476  -13.89836 51.89338  1.000 4.89519  ? 96  PHE G CB  1 
ATOM   6355  C CG  . PHE G  1 65  ? 12.30197  -14.87817 52.53594  1.000 5.06341  ? 96  PHE G CG  1 
ATOM   6356  C CD1 . PHE G  1 65  ? 13.67188  -14.79983 52.30317  1.000 5.33136  ? 96  PHE G CD1 1 
ATOM   6357  C CD2 . PHE G  1 65  ? 11.83089  -15.82217 53.45176  1.000 5.10377  ? 96  PHE G CD2 1 
ATOM   6358  C CE1 . PHE G  1 65  ? 14.55564  -15.68602 52.91765  1.000 5.51805  ? 96  PHE G CE1 1 
ATOM   6359  C CE2 . PHE G  1 65  ? 12.70884  -16.71398 54.08170  1.000 5.74268  ? 96  PHE G CE2 1 
ATOM   6360  C CZ  . PHE G  1 65  ? 14.08664  -16.63851 53.81214  1.000 5.43673  ? 96  PHE G CZ  1 
ATOM   6361  N N   . GLN G  1 66  ? 12.73844  -13.50471 49.08143  1.000 5.15238  ? 97  GLN G N   1 
ATOM   6362  C CA  . GLN G  1 66  ? 13.99431  -13.54269 48.35580  1.000 5.32171  ? 97  GLN G CA  1 
ATOM   6363  C C   . GLN G  1 66  ? 14.91172  -12.52584 49.01478  1.000 5.57898  ? 97  GLN G C   1 
ATOM   6364  O O   . GLN G  1 66  ? 14.47331  -11.43383 49.39724  1.000 5.55426  ? 97  GLN G O   1 
ATOM   6365  C CB  . GLN G  1 66  ? 13.77165  -13.23100 46.85513  1.000 5.27628  ? 97  GLN G CB  1 
ATOM   6366  C CG  . GLN G  1 66  ? 15.00929  -12.80111 46.07343  1.000 6.05420  ? 97  GLN G CG  1 
ATOM   6367  C CD  . GLN G  1 66  ? 15.28010  -11.30574 46.17156  1.000 5.69248  ? 97  GLN G CD  1 
ATOM   6368  O OE1 . GLN G  1 66  ? 14.39335  -10.51188 46.53199  1.000 5.55053  ? 97  GLN G OE1 1 
ATOM   6369  N NE2 . GLN G  1 66  ? 16.51213  -10.91354 45.85702  1.000 5.98987  ? 97  GLN G NE2 1 
ATOM   6370  N N   . LEU G  1 67  ? 16.17837  -12.89137 49.16967  1.000 5.84721  ? 98  LEU G N   1 
ATOM   6371  C CA  . LEU G  1 67  ? 17.14097  -12.01649 49.82279  1.000 6.13627  ? 98  LEU G CA  1 
ATOM   6372  C C   . LEU G  1 67  ? 18.49345  -12.31483 49.20319  1.000 6.43451  ? 98  LEU G C   1 
ATOM   6373  O O   . LEU G  1 67  ? 18.84821  -13.48553 49.05286  1.000 6.46631  ? 98  LEU G O   1 
ATOM   6374  C CB  . LEU G  1 67  ? 17.14010  -12.25431 51.33752  1.000 6.18359  ? 98  LEU G CB  1 
ATOM   6375  C CG  . LEU G  1 67  ? 18.01837  -11.41630 52.25945  1.000 6.49164  ? 98  LEU G CG  1 
ATOM   6376  C CD1 . LEU G  1 67  ? 17.42622  -11.40763 53.67209  1.000 6.43349  ? 98  LEU G CD1 1 
ATOM   6377  C CD2 . LEU G  1 67  ? 19.50333  -11.88605 52.27023  1.000 6.84822  ? 98  LEU G CD2 1 
ATOM   6378  N N   . GLN G  1 68  ? 19.22888  -11.27696 48.82641  1.000 6.66636  ? 99  GLN G N   1 
ATOM   6379  C CA  . GLN G  1 68  ? 20.49657  -11.44083 48.12004  1.000 6.97688  ? 99  GLN G CA  1 
ATOM   6380  C C   . GLN G  1 68  ? 21.58061  -10.73099 48.90923  1.000 7.59892  ? 99  GLN G C   1 
ATOM   6381  O O   . GLN G  1 68  ? 21.58906  -9.49641  48.98661  1.000 7.41175  ? 99  GLN G O   1 
ATOM   6382  C CB  . GLN G  1 68  ? 20.43199  -10.89087 46.69889  1.000 6.96849  ? 99  GLN G CB  1 
ATOM   6383  C CG  . GLN G  1 68  ? 21.74018  -11.08803 45.95194  1.000 7.31401  ? 99  GLN G CG  1 
ATOM   6384  C CD  . GLN G  1 68  ? 21.96723  -12.54128 45.59052  1.000 13.40770 ? 99  GLN G CD  1 
ATOM   6385  O OE1 . GLN G  1 68  ? 21.02253  -13.32481 45.54264  1.000 13.39446 ? 99  GLN G OE1 1 
ATOM   6386  N NE2 . GLN G  1 68  ? 23.22070  -12.91314 45.33605  1.000 15.06748 ? 99  GLN G NE2 1 
ATOM   6387  N N   . ALA G  1 69  ? 22.49074  -11.50867 49.48624  1.000 8.36163  ? 100 ALA G N   1 
ATOM   6388  C CA  . ALA G  1 69  ? 23.47315  -10.98366 50.41293  1.000 9.15557  ? 100 ALA G CA  1 
ATOM   6389  C C   . ALA G  1 69  ? 24.88244  -11.29579 49.92831  1.000 10.63319 ? 100 ALA G C   1 
ATOM   6390  O O   . ALA G  1 69  ? 25.09702  -12.13746 49.05831  1.000 10.59475 ? 100 ALA G O   1 
ATOM   6391  C CB  . ALA G  1 69  ? 23.24543  -11.55545 51.81281  1.000 8.64675  ? 100 ALA G CB  1 
ATOM   6392  N N   . SER G  1 70  ? 25.85121  -10.59681 50.51356  1.000 11.99391 ? 101 SER G N   1 
ATOM   6393  C CA  . SER G  1 70  ? 27.25212  -10.76028 50.16066  1.000 13.41331 ? 101 SER G CA  1 
ATOM   6394  C C   . SER G  1 70  ? 27.92663  -11.88375 50.91817  1.000 16.63780 ? 101 SER G C   1 
ATOM   6395  O O   . SER G  1 70  ? 29.08896  -12.18694 50.63012  1.000 17.56534 ? 101 SER G O   1 
ATOM   6396  C CB  . SER G  1 70  ? 28.02749  -9.47224  50.43697  1.000 14.20546 ? 101 SER G CB  1 
ATOM   6397  O OG  . SER G  1 70  ? 28.22501  -9.33006  51.83583  1.000 17.87621 ? 101 SER G OG  1 
ATOM   6398  N N   . ARG G  1 71  ? 27.26255  -12.46163 51.91423  1.000 12.57323 ? 102 ARG G N   1 
ATOM   6399  C CA  . ARG G  1 71  ? 27.78282  -13.66912 52.52295  1.000 12.05246 ? 102 ARG G CA  1 
ATOM   6400  C C   . ARG G  1 71  ? 26.63425  -14.57884 52.92275  1.000 14.33730 ? 102 ARG G C   1 
ATOM   6401  O O   . ARG G  1 71  ? 25.46233  -14.17206 52.96941  1.000 9.88166  ? 102 ARG G O   1 
ATOM   6402  C CB  . ARG G  1 71  ? 28.69137  -13.35083 53.70399  1.000 17.28325 ? 102 ARG G CB  1 
ATOM   6403  C CG  . ARG G  1 71  ? 28.00396  -12.87384 54.93275  1.000 20.03590 ? 102 ARG G CG  1 
ATOM   6404  C CD  . ARG G  1 71  ? 28.86775  -11.79513 55.59171  1.000 22.64783 ? 102 ARG G CD  1 
ATOM   6405  N NE  . ARG G  1 71  ? 30.28427  -12.14893 55.58292  1.000 17.14124 ? 102 ARG G NE  1 
ATOM   6406  C CZ  . ARG G  1 71  ? 31.27761  -11.26799 55.54383  1.000 29.61904 ? 102 ARG G CZ  1 
ATOM   6407  N NH1 . ARG G  1 71  ? 31.04596  -9.96195  55.46617  1.000 33.33586 ? 102 ARG G NH1 1 
ATOM   6408  N NH2 . ARG G  1 71  ? 32.53598  -11.70523 55.57984  1.000 26.05618 ? 102 ARG G NH2 1 
ATOM   6409  N N   . GLU G  1 72  ? 26.98934  -15.83753 53.16109  1.000 11.82004 ? 103 GLU G N   1 
ATOM   6410  C CA  . GLU G  1 72  ? 26.00450  -16.82138 53.57245  1.000 15.97738 ? 103 GLU G CA  1 
ATOM   6411  C C   . GLU G  1 72  ? 25.27098  -16.33822 54.82820  1.000 14.31460 ? 103 GLU G C   1 
ATOM   6412  O O   . GLU G  1 72  ? 25.81192  -15.59228 55.64863  1.000 13.34106 ? 103 GLU G O   1 
ATOM   6413  C CB  . GLU G  1 72  ? 26.68291  -18.17344 53.79360  1.000 14.30630 ? 103 GLU G CB  1 
ATOM   6414  C CG  . GLU G  1 72  ? 27.59756  -18.21991 54.97406  1.000 16.16245 ? 103 GLU G CG  1 
ATOM   6415  C CD  . GLU G  1 72  ? 28.56519  -19.38520 54.90266  1.000 27.43570 ? 103 GLU G CD  1 
ATOM   6416  O OE1 . GLU G  1 72  ? 28.69160  -19.99508 53.82126  1.000 33.51896 ? 103 GLU G OE1 1 
ATOM   6417  O OE2 . GLU G  1 72  ? 29.20981  -19.69132 55.92804  1.000 37.35416 ? 103 GLU G OE2 1 
ATOM   6418  N N   . ASN G  1 73  ? 24.01552  -16.74851 54.96079  1.000 9.50814  ? 104 ASN G N   1 
ATOM   6419  C CA  . ASN G  1 73  ? 23.11733  -16.07744 55.88363  1.000 8.65847  ? 104 ASN G CA  1 
ATOM   6420  C C   . ASN G  1 73  ? 21.90951  -16.96190 56.13509  1.000 8.79528  ? 104 ASN G C   1 
ATOM   6421  O O   . ASN G  1 73  ? 21.64758  -17.92717 55.41421  1.000 7.44290  ? 104 ASN G O   1 
ATOM   6422  C CB  . ASN G  1 73  ? 22.66158  -14.72206 55.33163  1.000 8.79165  ? 104 ASN G CB  1 
ATOM   6423  C CG  . ASN G  1 73  ? 21.94078  -14.85054 53.98487  1.000 9.08508  ? 104 ASN G CG  1 
ATOM   6424  O OD1 . ASN G  1 73  ? 20.73051  -15.09935 53.92162  1.000 7.14533  ? 104 ASN G OD1 1 
ATOM   6425  N ND2 . ASN G  1 73  ? 22.69582  -14.71494 52.90726  1.000 7.66095  ? 104 ASN G ND2 1 
ATOM   6426  N N   . GLN G  1 74  ? 21.16080  -16.58882 57.16480  1.000 8.53694  ? 105 GLN G N   1 
ATOM   6427  C CA  . GLN G  1 74  ? 20.03812  -17.37571 57.64293  1.000 7.80939  ? 105 GLN G CA  1 
ATOM   6428  C C   . GLN G  1 74  ? 18.97746  -16.40327 58.11700  1.000 6.99220  ? 105 GLN G C   1 
ATOM   6429  O O   . GLN G  1 74  ? 19.22804  -15.61205 59.02905  1.000 7.18873  ? 105 GLN G O   1 
ATOM   6430  C CB  . GLN G  1 74  ? 20.48638  -18.30203 58.76767  1.000 10.53858 ? 105 GLN G CB  1 
ATOM   6431  C CG  . GLN G  1 74  ? 19.38974  -19.06706 59.44207  1.000 7.67235  ? 105 GLN G CG  1 
ATOM   6432  C CD  . GLN G  1 74  ? 19.94752  -20.00893 60.49364  1.000 10.53979 ? 105 GLN G CD  1 
ATOM   6433  O OE1 . GLN G  1 74  ? 20.37398  -19.57862 61.58030  1.000 9.77040  ? 105 GLN G OE1 1 
ATOM   6434  N NE2 . GLN G  1 74  ? 19.95377  -21.31012 60.17704  1.000 8.57095  ? 105 GLN G NE2 1 
ATOM   6435  N N   . PHE G  1 75  ? 17.82035  -16.44097 57.47582  1.000 6.62208  ? 106 PHE G N   1 
ATOM   6436  C CA  . PHE G  1 75  ? 16.71886  -15.55277 57.79855  1.000 6.41161  ? 106 PHE G CA  1 
ATOM   6437  C C   . PHE G  1 75  ? 15.46361  -16.37288 58.02928  1.000 6.10563  ? 106 PHE G C   1 
ATOM   6438  O O   . PHE G  1 75  ? 15.26808  -17.42512 57.41407  1.000 5.96439  ? 106 PHE G O   1 
ATOM   6439  C CB  . PHE G  1 75  ? 16.46759  -14.50572 56.67501  1.000 6.28466  ? 106 PHE G CB  1 
ATOM   6440  C CG  . PHE G  1 75  ? 17.43769  -13.35133 56.69853  1.000 6.57784  ? 106 PHE G CG  1 
ATOM   6441  C CD1 . PHE G  1 75  ? 18.75378  -13.52131 56.25537  1.000 6.86432  ? 106 PHE G CD1 1 
ATOM   6442  C CD2 . PHE G  1 75  ? 17.04926  -12.10712 57.16618  1.000 6.59331  ? 106 PHE G CD2 1 
ATOM   6443  C CE1 . PHE G  1 75  ? 19.65491  -12.46796 56.27522  1.000 7.15805  ? 106 PHE G CE1 1 
ATOM   6444  C CE2 . PHE G  1 75  ? 17.94164  -11.06096 57.19586  1.000 6.87968  ? 106 PHE G CE2 1 
ATOM   6445  C CZ  . PHE G  1 75  ? 19.25029  -11.23941 56.74536  1.000 7.16301  ? 106 PHE G CZ  1 
ATOM   6446  N N   . SER G  1 76  ? 14.61538  -15.87078 58.92957  1.000 6.07652  ? 107 SER G N   1 
ATOM   6447  C CA  . SER G  1 76  ? 13.33322  -16.49337 59.24170  1.000 6.06744  ? 107 SER G CA  1 
ATOM   6448  C C   . SER G  1 76  ? 12.20499  -15.47887 59.14835  1.000 6.05237  ? 107 SER G C   1 
ATOM   6449  O O   . SER G  1 76  ? 12.29323  -14.39778 59.74118  1.000 6.24220  ? 107 SER G O   1 
ATOM   6450  C CB  . SER G  1 76  ? 13.32286  -17.10035 60.64820  1.000 5.90044  ? 107 SER G CB  1 
ATOM   6451  O OG  . SER G  1 76  ? 12.11527  -17.83385 60.85011  1.000 6.47700  ? 107 SER G OG  1 
ATOM   6452  N N   . LEU G  1 77  ? 11.13274  -15.84506 58.44934  1.000 5.25721  ? 108 LEU G N   1 
ATOM   6453  C CA  . LEU G  1 77  ? 9.88181   -15.11761 58.60091  1.000 5.07709  ? 108 LEU G CA  1 
ATOM   6454  C C   . LEU G  1 77  ? 9.39350   -15.27088 60.02998  1.000 5.14285  ? 108 LEU G C   1 
ATOM   6455  O O   . LEU G  1 77  ? 9.47668   -16.35122 60.61050  1.000 5.17819  ? 108 LEU G O   1 
ATOM   6456  C CB  . LEU G  1 77  ? 8.82514   -15.64380 57.62543  1.000 4.77585  ? 108 LEU G CB  1 
ATOM   6457  C CG  . LEU G  1 77  ? 9.09031   -15.42314 56.13474  1.000 4.69860  ? 108 LEU G CG  1 
ATOM   6458  C CD1 . LEU G  1 77  ? 8.26247   -16.36521 55.30027  1.000 4.46041  ? 108 LEU G CD1 1 
ATOM   6459  C CD2 . LEU G  1 77  ? 8.76637   -13.98854 55.78673  1.000 4.68700  ? 108 LEU G CD2 1 
ATOM   6460  N N   . GLU G  1 78  ? 8.90245   -14.18205 60.61628  1.000 5.50466  ? 109 GLU G N   1 
ATOM   6461  C CA  . GLU G  1 78  ? 8.42044   -14.21849 61.99199  1.000 6.11816  ? 109 GLU G CA  1 
ATOM   6462  C C   . GLU G  1 78  ? 7.06594   -13.54705 62.08826  1.000 5.49791  ? 109 GLU G C   1 
ATOM   6463  O O   . GLU G  1 78  ? 6.82755   -12.50896 61.46494  1.000 6.18900  ? 109 GLU G O   1 
ATOM   6464  C CB  . GLU G  1 78  ? 9.38942   -13.54405 62.95503  1.000 5.61513  ? 109 GLU G CB  1 
ATOM   6465  C CG  . GLU G  1 78  ? 10.75280  -14.15320 62.90680  1.000 8.00712  ? 109 GLU G CG  1 
ATOM   6466  C CD  . GLU G  1 78  ? 11.58413  -13.86300 64.13789  1.000 10.28429 ? 109 GLU G CD  1 
ATOM   6467  O OE1 . GLU G  1 78  ? 11.05533  -13.22835 65.09330  1.000 7.64610  ? 109 GLU G OE1 1 
ATOM   6468  O OE2 . GLU G  1 78  ? 12.77229  -14.27691 64.12617  1.000 7.43442  ? 109 GLU G OE2 1 
ATOM   6469  N N   . LEU G  1 79  ? 6.18441   -14.14768 62.86685  1.000 5.06266  ? 110 LEU G N   1 
ATOM   6470  C CA  . LEU G  1 79  ? 4.88279   -13.57815 63.14697  1.000 4.96033  ? 110 LEU G CA  1 
ATOM   6471  C C   . LEU G  1 79  ? 4.91119   -13.07109 64.57625  1.000 5.20896  ? 110 LEU G C   1 
ATOM   6472  O O   . LEU G  1 79  ? 5.30917   -13.80379 65.49146  1.000 5.36120  ? 110 LEU G O   1 
ATOM   6473  C CB  . LEU G  1 79  ? 3.76457   -14.60232 62.93518  1.000 4.73205  ? 110 LEU G CB  1 
ATOM   6474  C CG  . LEU G  1 79  ? 2.34909   -14.03979 62.70728  1.000 4.57742  ? 110 LEU G CG  1 
ATOM   6475  C CD1 . LEU G  1 79  ? 2.23008   -13.29313 61.40420  1.000 4.44223  ? 110 LEU G CD1 1 
ATOM   6476  C CD2 . LEU G  1 79  ? 1.32395   -15.13099 62.77063  1.000 4.98304  ? 110 LEU G CD2 1 
ATOM   6477  N N   . ASN G  1 80  ? 4.57262   -11.79203 64.74973  1.000 5.28088  ? 111 ASN G N   1 
ATOM   6478  C CA  . ASN G  1 80  ? 4.55988   -11.15920 66.06872  1.000 5.54223  ? 111 ASN G CA  1 
ATOM   6479  C C   . ASN G  1 80  ? 5.84667   -11.45953 66.84864  1.000 5.82577  ? 111 ASN G C   1 
ATOM   6480  O O   . ASN G  1 80  ? 5.84267   -11.66780 68.06495  1.000 6.03250  ? 111 ASN G O   1 
ATOM   6481  C CB  . ASN G  1 80  ? 3.29533   -11.57779 66.82726  1.000 5.48969  ? 111 ASN G CB  1 
ATOM   6482  C CG  . ASN G  1 80  ? 2.02066   -11.21242 66.05548  1.000 5.24876  ? 111 ASN G CG  1 
ATOM   6483  O OD1 . ASN G  1 80  ? 1.87455   -10.08489 65.55851  1.000 5.24332  ? 111 ASN G OD1 1 
ATOM   6484  N ND2 . ASN G  1 80  ? 1.10976   -12.16318 65.92737  1.000 5.08859  ? 111 ASN G ND2 1 
ATOM   6485  N N   . GLY G  1 81  ? 6.96833   -11.49443 66.12715  1.000 6.91667  ? 112 GLY G N   1 
ATOM   6486  C CA  . GLY G  1 81  ? 8.26070   -11.69214 66.76274  1.000 7.09359  ? 112 GLY G CA  1 
ATOM   6487  C C   . GLY G  1 81  ? 8.59386   -13.12163 67.13062  1.000 8.67922  ? 112 GLY G C   1 
ATOM   6488  O O   . GLY G  1 81  ? 9.50141   -13.34723 67.93840  1.000 6.59268  ? 112 GLY G O   1 
ATOM   6489  N N   . THR G  1 82  ? 7.89414   -14.10182 66.56427  1.000 7.57475  ? 113 THR G N   1 
ATOM   6490  C CA  . THR G  1 82  ? 8.18002   -15.50919 66.83401  1.000 8.84216  ? 113 THR G CA  1 
ATOM   6491  C C   . THR G  1 82  ? 8.40236   -16.24985 65.52312  1.000 6.82877  ? 113 THR G C   1 
ATOM   6492  O O   . THR G  1 82  ? 7.52462   -16.22082 64.64297  1.000 5.53807  ? 113 THR G O   1 
ATOM   6493  C CB  . THR G  1 82  ? 7.04749   -16.14808 67.63095  1.000 8.91925  ? 113 THR G CB  1 
ATOM   6494  O OG1 . THR G  1 82  ? 6.83708   -15.38234 68.82286  1.000 9.06230  ? 113 THR G OG1 1 
ATOM   6495  C CG2 . THR G  1 82  ? 7.40618   -17.57540 67.99123  1.000 9.94556  ? 113 THR G CG2 1 
ATOM   6496  N N   . PRO G  1 83  ? 9.54782   -16.89663 65.34074  1.000 9.32432  ? 114 PRO G N   1 
ATOM   6497  C CA  . PRO G  1 83  ? 9.80252   -17.65284 64.10479  1.000 9.78316  ? 114 PRO G CA  1 
ATOM   6498  C C   . PRO G  1 83  ? 8.63530   -18.55747 63.71232  1.000 10.72537 ? 114 PRO G C   1 
ATOM   6499  O O   . PRO G  1 83  ? 8.12628   -19.35019 64.51293  1.000 7.80669  ? 114 PRO G O   1 
ATOM   6500  C CB  . PRO G  1 83  ? 11.05464  -18.46797 64.45432  1.000 7.51244  ? 114 PRO G CB  1 
ATOM   6501  C CG  . PRO G  1 83  ? 11.80117  -17.57816 65.41435  1.000 9.23941  ? 114 PRO G CG  1 
ATOM   6502  C CD  . PRO G  1 83  ? 10.72476  -16.87363 66.23120  1.000 9.92926  ? 114 PRO G CD  1 
ATOM   6503  N N   . ILE G  1 84  ? 8.21561   -18.42589 62.46427  1.000 6.92454  ? 115 ILE G N   1 
ATOM   6504  C CA  . ILE G  1 84  ? 7.12323   -19.23734 61.92014  1.000 7.82445  ? 115 ILE G CA  1 
ATOM   6505  C C   . ILE G  1 84  ? 7.62172   -20.66200 61.68618  1.000 6.07158  ? 115 ILE G C   1 
ATOM   6506  O O   . ILE G  1 84  ? 8.71626   -20.84668 61.13655  1.000 5.07439  ? 115 ILE G O   1 
ATOM   6507  C CB  . ILE G  1 84  ? 6.60829   -18.60023 60.62732  1.000 8.76856  ? 115 ILE G CB  1 
ATOM   6508  C CG1 . ILE G  1 84  ? 5.69228   -17.42340 60.99472  1.000 6.96706  ? 115 ILE G CG1 1 
ATOM   6509  C CG2 . ILE G  1 84  ? 5.93542   -19.62922 59.71522  1.000 6.34929  ? 115 ILE G CG2 1 
ATOM   6510  C CD1 . ILE G  1 84  ? 5.78125   -16.24257 60.07423  1.000 5.41618  ? 115 ILE G CD1 1 
ATOM   6511  N N   . PRO G  1 85  ? 6.89249   -21.69061 62.11350  1.000 7.70454  ? 116 PRO G N   1 
ATOM   6512  C CA  . PRO G  1 85  ? 7.30237   -23.06277 61.78259  1.000 8.72712  ? 116 PRO G CA  1 
ATOM   6513  C C   . PRO G  1 85  ? 7.47237   -23.21515 60.28140  1.000 6.96022  ? 116 PRO G C   1 
ATOM   6514  O O   . PRO G  1 85  ? 6.53546   -23.00080 59.51354  1.000 4.41057  ? 116 PRO G O   1 
ATOM   6515  C CB  . PRO G  1 85  ? 6.14745   -23.91261 62.31522  1.000 8.66979  ? 116 PRO G CB  1 
ATOM   6516  C CG  . PRO G  1 85  ? 5.52909   -23.05931 63.38055  1.000 8.88099  ? 116 PRO G CG  1 
ATOM   6517  C CD  . PRO G  1 85  ? 5.65124   -21.66195 62.91001  1.000 8.81590  ? 116 PRO G CD  1 
ATOM   6518  N N   . GLY G  1 86  ? 8.69797   -23.54216 59.87241  1.000 4.79297  ? 117 GLY G N   1 
ATOM   6519  C CA  . GLY G  1 86  ? 9.01183   -23.73623 58.48174  1.000 4.70228  ? 117 GLY G CA  1 
ATOM   6520  C C   . GLY G  1 86  ? 9.27397   -22.46858 57.70711  1.000 5.53970  ? 117 GLY G C   1 
ATOM   6521  O O   . GLY G  1 86  ? 9.16104   -22.47572 56.47916  1.000 5.56999  ? 117 GLY G O   1 
ATOM   6522  N N   . GLY G  1 87  ? 9.60269   -21.37007 58.38306  1.000 5.69710  ? 118 GLY G N   1 
ATOM   6523  C CA  . GLY G  1 87  ? 9.85653   -20.10964 57.72150  1.000 5.35751  ? 118 GLY G CA  1 
ATOM   6524  C C   . GLY G  1 87  ? 11.29926  -19.66328 57.74383  1.000 5.86686  ? 118 GLY G C   1 
ATOM   6525  O O   . GLY G  1 87  ? 11.58590  -18.53040 57.33286  1.000 5.25295  ? 118 GLY G O   1 
ATOM   6526  N N   . ARG G  1 88  ? 12.21577  -20.48711 58.23949  1.000 5.31220  ? 119 ARG G N   1 
ATOM   6527  C CA  . ARG G  1 88  ? 13.62309  -20.13985 58.31821  1.000 5.62175  ? 119 ARG G CA  1 
ATOM   6528  C C   . ARG G  1 88  ? 14.39193  -20.89723 57.24108  1.000 5.67569  ? 119 ARG G C   1 
ATOM   6529  O O   . ARG G  1 88  ? 14.28682  -22.12546 57.13556  1.000 5.63161  ? 119 ARG G O   1 
ATOM   6530  C CB  . ARG G  1 88  ? 14.19280  -20.45538 59.70345  1.000 5.89222  ? 119 ARG G CB  1 
ATOM   6531  C CG  . ARG G  1 88  ? 15.66799  -20.05942 59.87987  1.000 6.53902  ? 119 ARG G CG  1 
ATOM   6532  C CD  . ARG G  1 88  ? 16.23754  -20.62943 61.19699  1.000 7.63909  ? 119 ARG G CD  1 
ATOM   6533  N NE  . ARG G  1 88  ? 15.65268  -19.99659 62.37596  1.000 6.58012  ? 119 ARG G NE  1 
ATOM   6534  C CZ  . ARG G  1 88  ? 14.91705  -20.62724 63.28365  1.000 7.91976  ? 119 ARG G CZ  1 
ATOM   6535  N NH1 . ARG G  1 88  ? 14.65528  -21.92368 63.18825  1.000 6.43250  ? 119 ARG G NH1 1 
ATOM   6536  N NH2 . ARG G  1 88  ? 14.43667  -19.94290 64.32017  1.000 8.03455  ? 119 ARG G NH2 1 
ATOM   6537  N N   . PHE G  1 89  ? 15.16321  -20.16369 56.44848  1.000 5.79043  ? 120 PHE G N   1 
ATOM   6538  C CA  . PHE G  1 89  ? 15.95160  -20.74007 55.36717  1.000 5.87992  ? 120 PHE G CA  1 
ATOM   6539  C C   . PHE G  1 89  ? 17.34093  -20.12997 55.40153  1.000 6.23037  ? 120 PHE G C   1 
ATOM   6540  O O   . PHE G  1 89  ? 17.53194  -19.01208 55.89554  1.000 6.33649  ? 120 PHE G O   1 
ATOM   6541  C CB  . PHE G  1 89  ? 15.30868  -20.49811 53.99661  1.000 5.63522  ? 120 PHE G CB  1 
ATOM   6542  C CG  . PHE G  1 89  ? 13.91685  -21.05967 53.87054  1.000 5.30968  ? 120 PHE G CG  1 
ATOM   6543  C CD1 . PHE G  1 89  ? 12.83862  -20.41437 54.45574  1.000 5.12647  ? 120 PHE G CD1 1 
ATOM   6544  C CD2 . PHE G  1 89  ? 13.69456  -22.22877 53.17017  1.000 5.21359  ? 120 PHE G CD2 1 
ATOM   6545  C CE1 . PHE G  1 89  ? 11.59207  -20.91588 54.34982  1.000 4.86329  ? 120 PHE G CE1 1 
ATOM   6546  C CE2 . PHE G  1 89  ? 12.42382  -22.75033 53.04850  1.000 4.94034  ? 120 PHE G CE2 1 
ATOM   6547  C CZ  . PHE G  1 89  ? 11.37038  -22.09469 53.63279  1.000 4.76634  ? 120 PHE G CZ  1 
ATOM   6548  N N   . GLY G  1 90  ? 18.30635  -20.86260 54.86344  1.000 6.42962  ? 121 GLY G N   1 
ATOM   6549  C CA  . GLY G  1 90  ? 19.67250  -20.37134 54.81395  1.000 6.79673  ? 121 GLY G CA  1 
ATOM   6550  C C   . GLY G  1 90  ? 20.40844  -20.90552 53.61019  1.000 6.91366  ? 121 GLY G C   1 
ATOM   6551  O O   . GLY G  1 90  ? 20.09270  -21.97718 53.09039  1.000 7.37669  ? 121 GLY G O   1 
ATOM   6552  N N   . THR G  1 91  ? 21.40172  -20.14916 53.16568  1.000 7.42592  ? 122 THR G N   1 
ATOM   6553  C CA  . THR G  1 91  ? 22.29172  -20.54748 52.08799  1.000 8.17669  ? 122 THR G CA  1 
ATOM   6554  C C   . THR G  1 91  ? 23.71081  -20.61592 52.62673  1.000 13.04443 ? 122 THR G C   1 
ATOM   6555  O O   . THR G  1 91  ? 24.08286  -19.86751 53.53879  1.000 10.94241 ? 122 THR G O   1 
ATOM   6556  C CB  . THR G  1 91  ? 22.22482  -19.56759 50.88600  1.000 12.10580 ? 122 THR G CB  1 
ATOM   6557  O OG1 . THR G  1 91  ? 22.83475  -20.16478 49.73601  1.000 16.80253 ? 122 THR G OG1 1 
ATOM   6558  C CG2 . THR G  1 91  ? 22.93714  -18.25219 51.18082  1.000 13.04197 ? 122 THR G CG2 1 
ATOM   6559  N N   . GLY G  1 92  ? 24.49072  -21.54506 52.07688  1.000 11.01977 ? 123 GLY G N   1 
ATOM   6560  C CA  . GLY G  1 92  ? 25.85328  -21.75877 52.50811  1.000 12.27683 ? 123 GLY G CA  1 
ATOM   6561  C C   . GLY G  1 92  ? 26.88890  -21.27056 51.52508  1.000 15.79472 ? 123 GLY G C   1 
ATOM   6562  O O   . GLY G  1 92  ? 28.05555  -21.67295 51.62206  1.000 15.54930 ? 123 GLY G O   1 
ATOM   6563  N N   . SER G  1 93  ? 26.51502  -20.43969 50.56907  1.000 20.26154 ? 124 SER G N   1 
ATOM   6564  C CA  . SER G  1 93  ? 27.48407  -19.85192 49.66679  1.000 17.45270 ? 124 SER G CA  1 
ATOM   6565  C C   . SER G  1 93  ? 27.21952  -18.35742 49.55401  1.000 18.33444 ? 124 SER G C   1 
ATOM   6566  O O   . SER G  1 93  ? 26.06881  -17.91527 49.66272  1.000 16.99561 ? 124 SER G O   1 
ATOM   6567  C CB  . SER G  1 93  ? 27.41888  -20.51372 48.28522  1.000 16.43502 ? 124 SER G CB  1 
ATOM   6568  O OG  . SER G  1 93  ? 26.27038  -20.11344 47.58252  1.000 25.96787 ? 124 SER G OG  1 
ATOM   6569  N N   . PRO G  1 94  ? 28.26753  -17.55392 49.40133  1.000 18.07054 ? 125 PRO G N   1 
ATOM   6570  C CA  . PRO G  1 94  ? 28.08089  -16.10225 49.28527  1.000 16.69445 ? 125 PRO G CA  1 
ATOM   6571  C C   . PRO G  1 94  ? 27.62236  -15.67345 47.89918  1.000 15.82302 ? 125 PRO G C   1 
ATOM   6572  O O   . PRO G  1 94  ? 27.93053  -16.29508 46.87909  1.000 14.55987 ? 125 PRO G O   1 
ATOM   6573  C CB  . PRO G  1 94  ? 29.46755  -15.52881 49.59144  1.000 15.95689 ? 125 PRO G CB  1 
ATOM   6574  C CG  . PRO G  1 94  ? 30.41545  -16.66837 49.52155  1.000 21.16845 ? 125 PRO G CG  1 
ATOM   6575  C CD  . PRO G  1 94  ? 29.67641  -17.95855 49.51805  1.000 18.54038 ? 125 PRO G CD  1 
ATOM   6576  N N   . HIS G  1 95  ? 26.87558  -14.57819 47.88798  1.000 15.15382 ? 126 HIS G N   1 
ATOM   6577  C CA  . HIS G  1 95  ? 26.33512  -13.99442 46.66409  1.000 17.18988 ? 126 HIS G CA  1 
ATOM   6578  C C   . HIS G  1 95  ? 25.44355  -14.99255 45.93073  1.000 15.21830 ? 126 HIS G C   1 
ATOM   6579  O O   . HIS G  1 95  ? 25.39395  -15.02600 44.70435  1.000 15.94370 ? 126 HIS G O   1 
ATOM   6580  C CB  . HIS G  1 95  ? 27.45558  -13.46818 45.76436  1.000 18.96212 ? 126 HIS G CB  1 
ATOM   6581  C CG  . HIS G  1 95  ? 28.12448  -12.23745 46.29856  1.000 17.83201 ? 126 HIS G CG  1 
ATOM   6582  N ND1 . HIS G  1 95  ? 27.55506  -10.98382 46.21092  1.000 14.29957 ? 126 HIS G ND1 1 
ATOM   6583  C CD2 . HIS G  1 95  ? 29.30539  -12.07198 46.94427  1.000 16.37761 ? 126 HIS G CD2 1 
ATOM   6584  C CE1 . HIS G  1 95  ? 28.36038  -10.09852 46.77453  1.000 16.37748 ? 126 HIS G CE1 1 
ATOM   6585  N NE2 . HIS G  1 95  ? 29.42619  -10.73307 47.23268  1.000 16.23689 ? 126 HIS G NE2 1 
ATOM   6586  N N   . SER G  1 96  ? 24.72746  -15.80433 46.69498  1.000 12.75509 ? 127 SER G N   1 
ATOM   6587  C CA  . SER G  1 96  ? 23.72369  -16.70755 46.16533  1.000 13.80672 ? 127 SER G CA  1 
ATOM   6588  C C   . SER G  1 96  ? 22.39623  -16.38901 46.83080  1.000 12.34872 ? 127 SER G C   1 
ATOM   6589  O O   . SER G  1 96  ? 22.36384  -15.99319 47.99297  1.000 11.01058 ? 127 SER G O   1 
ATOM   6590  C CB  . SER G  1 96  ? 24.10369  -18.17236 46.42314  1.000 15.09949 ? 127 SER G CB  1 
ATOM   6591  O OG  . SER G  1 96  ? 23.63396  -19.02416 45.38738  1.000 22.11992 ? 127 SER G OG  1 
ATOM   6592  N N   . ILE G  1 97  ? 21.29641  -16.56517 46.09097  1.000 11.20254 ? 128 ILE G N   1 
ATOM   6593  C CA  . ILE G  1 97  ? 19.98523  -16.21628 46.62518  1.000 8.84580  ? 128 ILE G CA  1 
ATOM   6594  C C   . ILE G  1 97  ? 19.68302  -17.04133 47.87290  1.000 8.01827  ? 128 ILE G C   1 
ATOM   6595  O O   . ILE G  1 97  ? 19.95682  -18.24869 47.92745  1.000 6.95022  ? 128 ILE G O   1 
ATOM   6596  C CB  . ILE G  1 97  ? 18.89084  -16.41619 45.55943  1.000 9.68741  ? 128 ILE G CB  1 
ATOM   6597  C CG1 . ILE G  1 97  ? 17.51615  -16.10106 46.14345  1.000 6.17081  ? 128 ILE G CG1 1 
ATOM   6598  C CG2 . ILE G  1 97  ? 18.85360  -17.86153 45.04025  1.000 6.42247  ? 128 ILE G CG2 1 
ATOM   6599  C CD1 . ILE G  1 97  ? 16.43698  -16.05806 45.08346  1.000 7.40857  ? 128 ILE G CD1 1 
ATOM   6600  N N   . ASN G  1 98  ? 19.10687  -16.39011 48.88672  1.000 6.92707  ? 129 ASN G N   1 
ATOM   6601  C CA  . ASN G  1 98  ? 18.43740  -17.08696 49.98468  1.000 6.26565  ? 129 ASN G CA  1 
ATOM   6602  C C   . ASN G  1 98  ? 16.93259  -16.96205 49.77909  1.000 5.88856  ? 129 ASN G C   1 
ATOM   6603  O O   . ASN G  1 98  ? 16.40033  -15.84861 49.74928  1.000 5.79431  ? 129 ASN G O   1 
ATOM   6604  C CB  . ASN G  1 98  ? 18.83944  -16.51875 51.34234  1.000 6.43752  ? 129 ASN G CB  1 
ATOM   6605  C CG  . ASN G  1 98  ? 18.35583  -17.37939 52.48923  1.000 6.34658  ? 129 ASN G CG  1 
ATOM   6606  O OD1 . ASN G  1 98  ? 17.79252  -18.44379 52.27459  1.000 6.16775  ? 129 ASN G OD1 1 
ATOM   6607  N ND2 . ASN G  1 98  ? 18.57561  -16.92512 53.71244  1.000 6.48952  ? 129 ASN G ND2 1 
ATOM   6608  N N   . GLN G  1 99  ? 16.24820  -18.09004 49.63712  1.000 5.69487  ? 130 GLN G N   1 
ATOM   6609  C CA  . GLN G  1 99  ? 14.85791  -18.06338 49.19410  1.000 7.10707  ? 130 GLN G CA  1 
ATOM   6610  C C   . GLN G  1 99  ? 14.06985  -19.11958 49.94255  1.000 5.73230  ? 130 GLN G C   1 
ATOM   6611  O O   . GLN G  1 99  ? 14.57218  -20.21803 50.18464  1.000 6.71470  ? 130 GLN G O   1 
ATOM   6612  C CB  . GLN G  1 99  ? 14.74780  -18.30226 47.67266  1.000 7.67687  ? 130 GLN G CB  1 
ATOM   6613  C CG  . GLN G  1 99  ? 13.48241  -17.76957 46.99691  1.000 6.42566  ? 130 GLN G CG  1 
ATOM   6614  C CD  . GLN G  1 99  ? 12.32525  -18.76288 47.05486  1.000 8.65825  ? 130 GLN G CD  1 
ATOM   6615  O OE1 . GLN G  1 99  ? 12.53909  -19.96946 47.00829  1.000 9.40199  ? 130 GLN G OE1 1 
ATOM   6616  N NE2 . GLN G  1 99  ? 11.09499  -18.25598 47.15944  1.000 7.91876  ? 130 GLN G NE2 1 
ATOM   6617  N N   . GLY G  1 100 ? 12.84454  -18.77750 50.31544  1.000 8.17203  ? 131 GLY G N   1 
ATOM   6618  C CA  . GLY G  1 100 ? 11.95314  -19.72654 50.96557  1.000 7.04641  ? 131 GLY G CA  1 
ATOM   6619  C C   . GLY G  1 100 ? 10.49933  -19.34545 50.78303  1.000 6.76663  ? 131 GLY G C   1 
ATOM   6620  O O   . GLY G  1 100 ? 10.14330  -18.16168 50.76064  1.000 4.47668  ? 131 GLY G O   1 
ATOM   6621  N N   . THR G  1 101 ? 9.65349   -20.36849 50.64563  1.000 6.39638  ? 132 THR G N   1 
ATOM   6622  C CA  . THR G  1 101 ? 8.20603   -20.22080 50.60613  1.000 5.22943  ? 132 THR G CA  1 
ATOM   6623  C C   . THR G  1 101 ? 7.62975   -20.97153 51.79434  1.000 6.15623  ? 132 THR G C   1 
ATOM   6624  O O   . THR G  1 101 ? 7.95339   -22.14578 52.01096  1.000 5.66668  ? 132 THR G O   1 
ATOM   6625  C CB  . THR G  1 101 ? 7.59075   -20.77242 49.31319  1.000 9.50384  ? 132 THR G CB  1 
ATOM   6626  O OG1 . THR G  1 101 ? 8.24345   -20.21389 48.16201  1.000 10.19088 ? 132 THR G OG1 1 
ATOM   6627  C CG2 . THR G  1 101 ? 6.07573   -20.48374 49.26949  1.000 5.38713  ? 132 THR G CG2 1 
ATOM   6628  N N   . ALA G  1 102 ? 6.78114   -20.30318 52.56214  1.000 4.34643  ? 133 ALA G N   1 
ATOM   6629  C CA  . ALA G  1 102 ? 6.19277   -20.93913 53.72292  1.000 4.66286  ? 133 ALA G CA  1 
ATOM   6630  C C   . ALA G  1 102 ? 4.77321   -20.43187 53.93459  1.000 4.04102  ? 133 ALA G C   1 
ATOM   6631  O O   . ALA G  1 102 ? 4.47880   -19.24752 53.74206  1.000 4.21552  ? 133 ALA G O   1 
ATOM   6632  C CB  . ALA G  1 102 ? 7.04537   -20.69079 54.96692  1.000 4.12676  ? 133 ALA G CB  1 
ATOM   6633  N N   . ALA G  1 103 ? 3.89535   -21.33617 54.31699  1.000 4.02670  ? 134 ALA G N   1 
ATOM   6634  C CA  . ALA G  1 103 ? 2.57140   -20.96343 54.78161  1.000 3.83404  ? 134 ALA G CA  1 
ATOM   6635  C C   . ALA G  1 103 ? 2.52981   -20.94663 56.30900  1.000 4.47875  ? 134 ALA G C   1 
ATOM   6636  O O   . ALA G  1 103 ? 3.26451   -21.67529 56.98749  1.000 3.76207  ? 134 ALA G O   1 
ATOM   6637  C CB  . ALA G  1 103 ? 1.51211   -21.91669 54.22982  1.000 3.39049  ? 134 ALA G CB  1 
ATOM   6638  N N   . PHE G  1 104 ? 1.64511   -20.10898 56.83881  1.000 3.85286  ? 135 PHE G N   1 
ATOM   6639  C CA  . PHE G  1 104 ? 1.46380   -19.94660 58.27012  1.000 4.85011  ? 135 PHE G CA  1 
ATOM   6640  C C   . PHE G  1 104 ? 0.02823   -19.49788 58.52138  1.000 5.84581  ? 135 PHE G C   1 
ATOM   6641  O O   . PHE G  1 104 ? -0.64118  -18.95516 57.63087  1.000 4.76209  ? 135 PHE G O   1 
ATOM   6642  C CB  . PHE G  1 104 ? 2.46907   -18.93300 58.82955  1.000 4.06114  ? 135 PHE G CB  1 
ATOM   6643  C CG  . PHE G  1 104 ? 2.39311   -17.58277 58.16010  1.000 3.88375  ? 135 PHE G CG  1 
ATOM   6644  C CD1 . PHE G  1 104 ? 1.56416   -16.59206 58.65224  1.000 3.89118  ? 135 PHE G CD1 1 
ATOM   6645  C CD2 . PHE G  1 104 ? 3.15662   -17.30378 57.03966  1.000 3.92069  ? 135 PHE G CD2 1 
ATOM   6646  C CE1 . PHE G  1 104 ? 1.49222   -15.34438 58.03328  1.000 3.88662  ? 135 PHE G CE1 1 
ATOM   6647  C CE2 . PHE G  1 104 ? 3.08173   -16.05316 56.41855  1.000 3.87178  ? 135 PHE G CE2 1 
ATOM   6648  C CZ  . PHE G  1 104 ? 2.24764   -15.08395 56.92304  1.000 3.87452  ? 135 PHE G CZ  1 
ATOM   6649  N N   . THR G  1 105 ? -0.43502  -19.71254 59.74921  1.000 7.52238  ? 136 THR G N   1 
ATOM   6650  C CA  . THR G  1 105 ? -1.79802  -19.37533 60.14095  1.000 7.94325  ? 136 THR G CA  1 
ATOM   6651  C C   . THR G  1 105 ? -1.77225  -18.17774 61.08051  1.000 7.27960  ? 136 THR G C   1 
ATOM   6652  O O   . THR G  1 105 ? -1.11730  -18.21683 62.12713  1.000 9.46135  ? 136 THR G O   1 
ATOM   6653  C CB  . THR G  1 105 ? -2.48685  -20.57608 60.78387  1.000 9.45744  ? 136 THR G CB  1 
ATOM   6654  O OG1 . THR G  1 105 ? -2.60916  -21.60962 59.80341  1.000 12.22129 ? 136 THR G OG1 1 
ATOM   6655  C CG2 . THR G  1 105 ? -3.88393  -20.21692 61.26688  1.000 10.11880 ? 136 THR G CG2 1 
ATOM   6656  N N   . VAL G  1 106 ? -2.45748  -17.10994 60.67834  1.000 7.76525  ? 137 VAL G N   1 
ATOM   6657  C CA  . VAL G  1 106 ? -2.64246  -15.90865 61.48820  1.000 6.64287  ? 137 VAL G CA  1 
ATOM   6658  C C   . VAL G  1 106 ? -3.74921  -16.21334 62.49652  1.000 7.16490  ? 137 VAL G C   1 
ATOM   6659  O O   . VAL G  1 106 ? -4.90785  -16.40791 62.11645  1.000 8.89440  ? 137 VAL G O   1 
ATOM   6660  C CB  . VAL G  1 106 ? -3.00113  -14.69591 60.60815  1.000 5.76952  ? 137 VAL G CB  1 
ATOM   6661  C CG1 . VAL G  1 106 ? -3.25353  -13.48477 61.43144  1.000 6.29897  ? 137 VAL G CG1 1 
ATOM   6662  C CG2 . VAL G  1 106 ? -1.87861  -14.37743 59.63084  1.000 5.56575  ? 137 VAL G CG2 1 
ATOM   6663  N N   . THR G  1 107 ? -3.40327  -16.26171 63.78443  1.000 6.85928  ? 138 THR G N   1 
ATOM   6664  C CA  . THR G  1 107 ? -4.36446  -16.65541 64.80660  1.000 7.83920  ? 138 THR G CA  1 
ATOM   6665  C C   . THR G  1 107 ? -4.77815  -15.52587 65.73832  1.000 9.19699  ? 138 THR G C   1 
ATOM   6666  O O   . THR G  1 107 ? -5.71668  -15.70628 66.52581  1.000 8.47108  ? 138 THR G O   1 
ATOM   6667  C CB  . THR G  1 107 ? -3.82160  -17.82811 65.64303  1.000 7.90237  ? 138 THR G CB  1 
ATOM   6668  O OG1 . THR G  1 107 ? -2.83595  -17.36081 66.56897  1.000 6.24833  ? 138 THR G OG1 1 
ATOM   6669  C CG2 . THR G  1 107 ? -3.24027  -18.93773 64.73536  1.000 5.93769  ? 138 THR G CG2 1 
ATOM   6670  N N   . VAL G  1 108 ? -4.11896  -14.37710 65.67362  1.000 8.06157  ? 139 VAL G N   1 
ATOM   6671  C CA  . VAL G  1 108 ? -4.59470  -13.16741 66.32843  1.000 10.07115 ? 139 VAL G CA  1 
ATOM   6672  C C   . VAL G  1 108 ? -4.41278  -12.04259 65.31599  1.000 10.92490 ? 139 VAL G C   1 
ATOM   6673  O O   . VAL G  1 108 ? -3.53188  -12.10782 64.45156  1.000 8.05544  ? 139 VAL G O   1 
ATOM   6674  C CB  . VAL G  1 108 ? -3.85148  -12.89862 67.66694  1.000 13.16767 ? 139 VAL G CB  1 
ATOM   6675  C CG1 . VAL G  1 108 ? -4.52893  -13.66113 68.82358  1.000 5.61406  ? 139 VAL G CG1 1 
ATOM   6676  C CG2 . VAL G  1 108 ? -2.35305  -13.30016 67.56275  1.000 8.55452  ? 139 VAL G CG2 1 
ATOM   6677  N N   . VAL G  1 109 ? -5.29601  -11.04766 65.36948  1.000 8.65014  ? 140 VAL G N   1 
ATOM   6678  C CA  . VAL G  1 109 ? -5.23153  -9.92928  64.42644  1.000 9.71113  ? 140 VAL G CA  1 
ATOM   6679  C C   . VAL G  1 109 ? -5.32798  -8.59719  65.16955  1.000 8.71184  ? 140 VAL G C   1 
ATOM   6680  O O   . VAL G  1 109 ? -5.94102  -8.52556  66.24478  1.000 11.41538 ? 140 VAL G O   1 
ATOM   6681  C CB  . VAL G  1 109 ? -6.33856  -10.04363 63.36421  1.000 11.60805 ? 140 VAL G CB  1 
ATOM   6682  C CG1 . VAL G  1 109 ? -5.93179  -11.01068 62.27532  1.000 7.18737  ? 140 VAL G CG1 1 
ATOM   6683  C CG2 . VAL G  1 109 ? -7.64076  -10.48637 64.02134  1.000 12.37884 ? 140 VAL G CG2 1 
ATOM   6684  N N   . PRO G  1 110 ? -4.72354  -7.52570  64.66607  1.000 8.73706  ? 141 PRO G N   1 
ATOM   6685  C CA  . PRO G  1 110 ? -3.79821  -7.46367  63.53442  1.000 9.33086  ? 141 PRO G CA  1 
ATOM   6686  C C   . PRO G  1 110 ? -2.49326  -8.10072  63.91973  1.000 7.43115  ? 141 PRO G C   1 
ATOM   6687  O O   . PRO G  1 110 ? -2.07870  -7.98059  65.06545  1.000 8.22960  ? 141 PRO G O   1 
ATOM   6688  C CB  . PRO G  1 110 ? -3.63576  -5.96695  63.29191  1.000 7.66634  ? 141 PRO G CB  1 
ATOM   6689  C CG  . PRO G  1 110 ? -3.87246  -5.34913  64.63717  1.000 8.50859  ? 141 PRO G CG  1 
ATOM   6690  C CD  . PRO G  1 110 ? -4.95581  -6.19276  65.24795  1.000 9.66490  ? 141 PRO G CD  1 
ATOM   6691  N N   . SER G  1 111 ? -1.84314  -8.79336  63.00210  1.000 4.68273  ? 142 SER G N   1 
ATOM   6692  C CA  . SER G  1 111 ? -0.55193  -9.39623  63.25476  1.000 5.00320  ? 142 SER G CA  1 
ATOM   6693  C C   . SER G  1 111 ? 0.51223   -8.70476  62.40940  1.000 5.70918  ? 142 SER G C   1 
ATOM   6694  O O   . SER G  1 111 ? 0.21136   -8.10204  61.37478  1.000 5.27040  ? 142 SER G O   1 
ATOM   6695  C CB  . SER G  1 111 ? -0.59669  -10.89937 62.95044  1.000 5.51342  ? 142 SER G CB  1 
ATOM   6696  O OG  . SER G  1 111 ? -0.98016  -11.65020 64.08357  1.000 4.65021  ? 142 SER G OG  1 
ATOM   6697  N N   . THR G  1 112 ? 1.76600   -8.79156  62.85920  1.000 5.21366  ? 143 THR G N   1 
ATOM   6698  C CA  . THR G  1 112 ? 2.90819   -8.28275  62.10722  1.000 5.18580  ? 143 THR G CA  1 
ATOM   6699  C C   . THR G  1 112 ? 3.77929   -9.44231  61.64659  1.000 5.94807  ? 143 THR G C   1 
ATOM   6700  O O   . THR G  1 112 ? 4.13893   -10.31734 62.44644  1.000 5.00027  ? 143 THR G O   1 
ATOM   6701  C CB  . THR G  1 112 ? 3.74488   -7.29680  62.92910  1.000 7.85201  ? 143 THR G CB  1 
ATOM   6702  O OG1 . THR G  1 112 ? 2.91454   -6.22208  63.38223  1.000 8.03429  ? 143 THR G OG1 1 
ATOM   6703  C CG2 . THR G  1 112 ? 4.86527   -6.70884  62.08566  1.000 5.35673  ? 143 THR G CG2 1 
ATOM   6704  N N   . LEU G  1 113 ? 4.08235   -9.45868  60.34725  1.000 5.83820  ? 144 LEU G N   1 
ATOM   6705  C CA  . LEU G  1 113 ? 5.01688   -10.40123 59.74571  1.000 5.13771  ? 144 LEU G CA  1 
ATOM   6706  C C   . LEU G  1 113 ? 6.32078   -9.66948  59.44399  1.000 6.05039  ? 144 LEU G C   1 
ATOM   6707  O O   . LEU G  1 113 ? 6.29816   -8.59272  58.84052  1.000 6.94555  ? 144 LEU G O   1 
ATOM   6708  C CB  . LEU G  1 113 ? 4.43009   -11.00185 58.46519  1.000 5.28738  ? 144 LEU G CB  1 
ATOM   6709  C CG  . LEU G  1 113 ? 5.40273   -11.82192 57.60541  1.000 5.38519  ? 144 LEU G CG  1 
ATOM   6710  C CD1 . LEU G  1 113 ? 5.58720   -13.19913 58.20132  1.000 4.47963  ? 144 LEU G CD1 1 
ATOM   6711  C CD2 . LEU G  1 113 ? 4.94087   -11.93712 56.16052  1.000 4.34283  ? 144 LEU G CD2 1 
ATOM   6712  N N   . THR G  1 114 ? 7.44992   -10.23428 59.88346  1.000 7.17208  ? 145 THR G N   1 
ATOM   6713  C CA  . THR G  1 114 ? 8.77137   -9.65645  59.64061  1.000 6.83472  ? 145 THR G CA  1 
ATOM   6714  C C   . THR G  1 114 ? 9.68646   -10.70525 59.02322  1.000 5.94640  ? 145 THR G C   1 
ATOM   6715  O O   . THR G  1 114 ? 9.41947   -11.90445 59.09877  1.000 5.87045  ? 145 THR G O   1 
ATOM   6716  C CB  . THR G  1 114 ? 9.43612   -9.11692  60.93228  1.000 7.04926  ? 145 THR G CB  1 
ATOM   6717  O OG1 . THR G  1 114 ? 9.37903   -10.10268 61.97735  1.000 6.58484  ? 145 THR G OG1 1 
ATOM   6718  C CG2 . THR G  1 114 ? 8.77124   -7.81226  61.40639  1.000 7.82788  ? 145 THR G CG2 1 
ATOM   6719  N N   . LEU G  1 115 ? 10.78832  -10.24312 58.42775  1.000 5.58090  ? 146 LEU G N   1 
ATOM   6720  C CA  . LEU G  1 115 ? 11.86833  -11.10917 57.94773  1.000 5.60255  ? 146 LEU G CA  1 
ATOM   6721  C C   . LEU G  1 115 ? 13.10745  -10.76627 58.76241  1.000 6.11453  ? 146 LEU G C   1 
ATOM   6722  O O   . LEU G  1 115 ? 13.66860  -9.67234  58.60726  1.000 6.19290  ? 146 LEU G O   1 
ATOM   6723  C CB  . LEU G  1 115 ? 12.13032  -10.91645 56.45246  1.000 5.52253  ? 146 LEU G CB  1 
ATOM   6724  C CG  . LEU G  1 115 ? 13.13854  -11.83154 55.73106  1.000 5.60275  ? 146 LEU G CG  1 
ATOM   6725  C CD1 . LEU G  1 115 ? 12.73683  -13.29436 55.78776  1.000 5.44344  ? 146 LEU G CD1 1 
ATOM   6726  C CD2 . LEU G  1 115 ? 13.26363  -11.40127 54.29453  1.000 5.54419  ? 146 LEU G CD2 1 
ATOM   6727  N N   . ILE G  1 116 ? 13.53193  -11.69636 59.62400  1.000 6.08507  ? 147 ILE G N   1 
ATOM   6728  C CA  . ILE G  1 116 ? 14.47888  -11.42362 60.70187  1.000 6.44033  ? 147 ILE G CA  1 
ATOM   6729  C C   . ILE G  1 116 ? 15.77232  -12.18879 60.47168  1.000 7.26307  ? 147 ILE G C   1 
ATOM   6730  O O   . ILE G  1 116 ? 15.75121  -13.39898 60.19246  1.000 6.55012  ? 147 ILE G O   1 
ATOM   6731  C CB  . ILE G  1 116 ? 13.89409  -11.80208 62.06972  1.000 7.20279  ? 147 ILE G CB  1 
ATOM   6732  C CG1 . ILE G  1 116 ? 12.56971  -11.06514 62.32174  1.000 6.85827  ? 147 ILE G CG1 1 
ATOM   6733  C CG2 . ILE G  1 116 ? 14.92853  -11.55426 63.15970  1.000 6.87792  ? 147 ILE G CG2 1 
ATOM   6734  C CD1 . ILE G  1 116 ? 12.69679  -9.55425  62.33263  1.000 6.72334  ? 147 ILE G CD1 1 
ATOM   6735  N N   . ASN G  1 117 ? 16.89682  -11.48474 60.61511  1.000 6.98848  ? 148 ASN G N   1 
ATOM   6736  C CA  . ASN G  1 117 ? 18.20469  -12.11671 60.65465  1.000 7.28517  ? 148 ASN G CA  1 
ATOM   6737  C C   . ASN G  1 117 ? 18.20654  -13.03491 61.86484  1.000 11.62872 ? 148 ASN G C   1 
ATOM   6738  O O   . ASN G  1 117 ? 18.45669  -12.60022 63.00221  1.000 7.94331  ? 148 ASN G O   1 
ATOM   6739  C CB  . ASN G  1 117 ? 19.31081  -11.06973 60.74025  1.000 8.17256  ? 148 ASN G CB  1 
ATOM   6740  C CG  . ASN G  1 117 ? 20.70035  -11.67947 60.78650  1.000 9.02674  ? 148 ASN G CG  1 
ATOM   6741  O OD1 . ASN G  1 117 ? 20.85365  -12.89318 60.84268  1.000 9.47136  ? 148 ASN G OD1 1 
ATOM   6742  N ND2 . ASN G  1 117 ? 21.72293  -10.82961 60.76505  1.000 9.21662  ? 148 ASN G ND2 1 
ATOM   6743  N N   . ASN G  1 118 ? 17.84649  -14.29148 61.63044  1.000 9.24017  ? 149 ASN G N   1 
ATOM   6744  C CA  . ASN G  1 118 ? 17.75005  -15.26132 62.70079  1.000 10.76291 ? 149 ASN G CA  1 
ATOM   6745  C C   . ASN G  1 118 ? 19.07257  -16.01306 62.74306  1.000 16.50356 ? 149 ASN G C   1 
ATOM   6746  O O   . ASN G  1 118 ? 19.24722  -17.12913 62.25418  1.000 11.31043 ? 149 ASN G O   1 
ATOM   6747  C CB  . ASN G  1 118 ? 16.53803  -16.15798 62.50930  1.000 11.89521 ? 149 ASN G CB  1 
ATOM   6748  C CG  . ASN G  1 118 ? 15.78937  -16.42648 63.81026  1.000 8.15632  ? 149 ASN G CG  1 
ATOM   6749  O OD1 . ASN G  1 118 ? 16.17904  -15.96465 64.88137  1.000 7.77845  ? 149 ASN G OD1 1 
ATOM   6750  N ND2 . ASN G  1 118 ? 14.71564  -17.19436 63.71583  1.000 6.85471  ? 149 ASN G ND2 1 
ATOM   6751  N N   . THR G  1 119 ? 20.03863  -15.26696 63.26769  1.000 19.85260 ? 150 THR G N   1 
ATOM   6752  C CA  . THR G  1 119 ? 21.33857  -15.75515 63.66973  1.000 15.46328 ? 150 THR G CA  1 
ATOM   6753  C C   . THR G  1 119 ? 22.11220  -16.32478 62.48011  1.000 13.59092 ? 150 THR G C   1 
ATOM   6754  O O   . THR G  1 119 ? 22.50182  -17.49439 62.44405  1.000 17.55008 ? 150 THR G O   1 
ATOM   6755  C CB  . THR G  1 119 ? 21.17526  -16.75397 64.80966  1.000 16.21953 ? 150 THR G CB  1 
ATOM   6756  O OG1 . THR G  1 119 ? 19.87325  -16.58635 65.39275  1.000 16.87265 ? 150 THR G OG1 1 
ATOM   6757  C CG2 . THR G  1 119 ? 22.17671  -16.44480 65.86471  1.000 18.96509 ? 150 THR G CG2 1 
ATOM   6758  N N   . SER G  1 120 ? 22.35828  -15.45353 61.51087  1.000 10.23102 ? 151 SER G N   1 
ATOM   6759  C CA  . SER G  1 120 ? 23.34465  -15.76281 60.48497  1.000 12.54238 ? 151 SER G CA  1 
ATOM   6760  C C   . SER G  1 120 ? 24.70869  -15.97144 61.12787  1.000 12.30614 ? 151 SER G C   1 
ATOM   6761  O O   . SER G  1 120 ? 25.04630  -15.33090 62.12635  1.000 11.82017 ? 151 SER G O   1 
ATOM   6762  C CB  . SER G  1 120 ? 23.41674  -14.64030 59.45647  1.000 9.73419  ? 151 SER G CB  1 
ATOM   6763  O OG  . SER G  1 120 ? 22.18177  -14.52771 58.76232  1.000 8.88760  ? 151 SER G OG  1 
ATOM   6764  N N   . SER G  1 121 ? 25.48751  -16.89466 60.56202  1.000 13.33704 ? 152 SER G N   1 
ATOM   6765  C CA  . SER G  1 121 ? 26.75017  -17.27649 61.19012  1.000 18.12338 ? 152 SER G CA  1 
ATOM   6766  C C   . SER G  1 121 ? 27.70298  -16.08966 61.31517  1.000 12.97841 ? 152 SER G C   1 
ATOM   6767  O O   . SER G  1 121 ? 28.37353  -15.93003 62.34372  1.000 12.74599 ? 152 SER G O   1 
ATOM   6768  C CB  . SER G  1 121 ? 27.40226  -18.41756 60.40640  1.000 16.02788 ? 152 SER G CB  1 
ATOM   6769  O OG  . SER G  1 121 ? 27.03324  -19.67948 60.95606  1.000 21.38066 ? 152 SER G OG  1 
ATOM   6770  N N   . ALA G  1 122 ? 27.75571  -15.23796 60.29597  1.000 10.03163 ? 153 ALA G N   1 
ATOM   6771  C CA  . ALA G  1 122 ? 28.66064  -14.09887 60.26213  1.000 10.89249 ? 153 ALA G CA  1 
ATOM   6772  C C   . ALA G  1 122 ? 28.11553  -12.86773 60.98651  1.000 14.71089 ? 153 ALA G C   1 
ATOM   6773  O O   . ALA G  1 122 ? 28.68617  -11.78296 60.84867  1.000 17.54241 ? 153 ALA G O   1 
ATOM   6774  C CB  . ALA G  1 122 ? 28.98461  -13.75420 58.81144  1.000 17.31171 ? 153 ALA G CB  1 
ATOM   6775  N N   . GLY G  1 123 ? 27.03848  -13.00456 61.75947  1.000 15.00215 ? 154 GLY G N   1 
ATOM   6776  C CA  . GLY G  1 123 ? 26.45483  -11.87711 62.45998  1.000 12.16661 ? 154 GLY G CA  1 
ATOM   6777  C C   . GLY G  1 123 ? 25.62307  -10.96283 61.57719  1.000 11.96461 ? 154 GLY G C   1 
ATOM   6778  O O   . GLY G  1 123 ? 24.64388  -11.38695 60.95771  1.000 12.91152 ? 154 GLY G O   1 
ATOM   6779  N N   . THR G  1 124 ? 26.00252  -9.69564  61.52339  1.000 10.70928 ? 155 THR G N   1 
ATOM   6780  C CA  . THR G  1 124 ? 25.29287  -8.72582  60.70374  1.000 13.57999 ? 155 THR G CA  1 
ATOM   6781  C C   . THR G  1 124 ? 25.47204  -9.06133  59.23141  1.000 11.66590 ? 155 THR G C   1 
ATOM   6782  O O   . THR G  1 124 ? 26.56613  -9.42221  58.79790  1.000 12.57457 ? 155 THR G O   1 
ATOM   6783  C CB  . THR G  1 124 ? 25.81789  -7.31891  60.99859  1.000 11.17131 ? 155 THR G CB  1 
ATOM   6784  O OG1 . THR G  1 124 ? 25.72749  -7.07314  62.40660  1.000 10.95524 ? 155 THR G OG1 1 
ATOM   6785  C CG2 . THR G  1 124 ? 25.02235  -6.26394  60.25721  1.000 10.10960 ? 155 THR G CG2 1 
ATOM   6786  N N   . ILE G  1 125 ? 24.39091  -8.94689  58.46307  1.000 11.28359 ? 156 ILE G N   1 
ATOM   6787  C CA  . ILE G  1 125 ? 24.38993  -9.25387  57.03370  1.000 13.54178 ? 156 ILE G CA  1 
ATOM   6788  C C   . ILE G  1 125 ? 24.12862  -7.97076  56.24908  1.000 12.22235 ? 156 ILE G C   1 
ATOM   6789  O O   . ILE G  1 125 ? 23.27005  -7.16192  56.62350  1.000 11.16602 ? 156 ILE G O   1 
ATOM   6790  C CB  . ILE G  1 125 ? 23.33606  -10.33782 56.69634  1.000 10.89591 ? 156 ILE G CB  1 
ATOM   6791  C CG1 . ILE G  1 125 ? 23.74270  -11.69792 57.27831  1.000 11.76246 ? 156 ILE G CG1 1 
ATOM   6792  C CG2 . ILE G  1 125 ? 23.13326  -10.47907 55.19821  1.000 8.16728  ? 156 ILE G CG2 1 
ATOM   6793  C CD1 . ILE G  1 125 ? 25.04661  -12.24830 56.73072  1.000 9.64075  ? 156 ILE G CD1 1 
ATOM   6794  N N   . THR G  1 126 ? 24.86910  -7.78645  55.15867  1.000 14.09914 ? 157 THR G N   1 
ATOM   6795  C CA  . THR G  1 126 ? 24.66136  -6.67271  54.23771  1.000 14.24425 ? 157 THR G CA  1 
ATOM   6796  C C   . THR G  1 126 ? 24.07275  -7.18669  52.93526  1.000 9.47323  ? 157 THR G C   1 
ATOM   6797  O O   . THR G  1 126 ? 24.56162  -8.17203  52.37270  1.000 9.69621  ? 157 THR G O   1 
ATOM   6798  C CB  . THR G  1 126 ? 25.96630  -5.92577  53.95576  1.000 12.26172 ? 157 THR G CB  1 
ATOM   6799  O OG1 . THR G  1 126 ? 26.59195  -5.60901  55.19670  1.000 13.32999 ? 157 THR G OG1 1 
ATOM   6800  C CG2 . THR G  1 126 ? 25.68439  -4.63797  53.19682  1.000 10.26965 ? 157 THR G CG2 1 
ATOM   6801  N N   . LEU G  1 127 ? 23.02623  -6.51740  52.46579  1.000 10.80370 ? 158 LEU G N   1 
ATOM   6802  C CA  . LEU G  1 127 ? 22.37607  -6.89241  51.21828  1.000 10.07160 ? 158 LEU G CA  1 
ATOM   6803  C C   . LEU G  1 127 ? 23.18381  -6.39634  50.02609  1.000 9.48547  ? 158 LEU G C   1 
ATOM   6804  O O   . LEU G  1 127 ? 24.01371  -5.48931  50.14142  1.000 10.96723 ? 158 LEU G O   1 
ATOM   6805  C CB  . LEU G  1 127 ? 20.95446  -6.33311  51.15590  1.000 7.55035  ? 158 LEU G CB  1 
ATOM   6806  C CG  . LEU G  1 127 ? 19.99910  -6.94469  52.18180  1.000 7.30047  ? 158 LEU G CG  1 
ATOM   6807  C CD1 . LEU G  1 127 ? 18.55648  -6.78593  51.74928  1.000 6.91582  ? 158 LEU G CD1 1 
ATOM   6808  C CD2 . LEU G  1 127 ? 20.31679  -8.39931  52.40925  1.000 7.29030  ? 158 LEU G CD2 1 
ATOM   6809  N N   . SER G  1 128 ? 22.92858  -7.00275  48.86555  1.000 9.55282  ? 159 SER G N   1 
ATOM   6810  C CA  . SER G  1 128 ? 23.52856  -6.55893  47.61091  1.000 12.29659 ? 159 SER G CA  1 
ATOM   6811  C C   . SER G  1 128 ? 22.44878  -6.34123  46.56704  1.000 10.21374 ? 159 SER G C   1 
ATOM   6812  O O   . SER G  1 128 ? 21.70108  -7.26439  46.24218  1.000 9.91169  ? 159 SER G O   1 
ATOM   6813  C CB  . SER G  1 128 ? 24.54960  -7.55448  47.07598  1.000 11.09401 ? 159 SER G CB  1 
ATOM   6814  O OG  . SER G  1 128 ? 25.00040  -7.09208  45.81883  1.000 11.00427 ? 159 SER G OG  1 
ATOM   6815  N N   . ASN G  1 129 ? 22.39091  -5.12920  46.02902  1.000 11.56451 ? 160 ASN G N   1 
ATOM   6816  C CA  . ASN G  1 129 ? 21.48580  -4.77908  44.94897  1.000 9.86065  ? 160 ASN G CA  1 
ATOM   6817  C C   . ASN G  1 129 ? 22.19590  -4.76231  43.59504  1.000 10.26641 ? 160 ASN G C   1 
ATOM   6818  O O   . ASN G  1 129 ? 21.69735  -4.15541  42.64491  1.000 10.67668 ? 160 ASN G O   1 
ATOM   6819  C CB  . ASN G  1 129 ? 20.84325  -3.41901  45.23917  1.000 8.45434  ? 160 ASN G CB  1 
ATOM   6820  C CG  . ASN G  1 129 ? 21.86122  -2.29337  45.24309  1.000 11.14183 ? 160 ASN G CG  1 
ATOM   6821  O OD1 . ASN G  1 129 ? 23.06031  -2.54523  45.21523  1.000 16.20472 ? 160 ASN G OD1 1 
ATOM   6822  N ND2 . ASN G  1 129 ? 21.39385  -1.05247  45.25979  1.000 8.00450  ? 160 ASN G ND2 1 
ATOM   6823  N N   . SER G  1 130 ? 23.35363  -5.40364  43.48382  1.000 9.96844  ? 161 SER G N   1 
ATOM   6824  C CA  . SER G  1 130 ? 24.11193  -5.26737  42.24991  1.000 13.64087 ? 161 SER G CA  1 
ATOM   6825  C C   . SER G  1 130 ? 24.68107  -6.55527  41.67912  1.000 12.62601 ? 161 SER G C   1 
ATOM   6826  O O   . SER G  1 130 ? 25.36188  -6.48007  40.65473  1.000 14.72238 ? 161 SER G O   1 
ATOM   6827  C CB  . SER G  1 130 ? 25.26756  -4.27756  42.44632  1.000 12.06609 ? 161 SER G CB  1 
ATOM   6828  O OG  . SER G  1 130 ? 26.06514  -4.66043  43.54618  1.000 10.38224 ? 161 SER G OG  1 
ATOM   6829  N N   . ASP G  1 131 ? 24.43588  -7.71861  42.28046  1.000 12.95694 ? 162 ASP G N   1 
ATOM   6830  C CA  . ASP G  1 131 ? 25.06511  -8.94467  41.79140  1.000 12.95166 ? 162 ASP G CA  1 
ATOM   6831  C C   . ASP G  1 131 ? 24.68997  -9.24345  40.34044  1.000 12.67747 ? 162 ASP G C   1 
ATOM   6832  O O   . ASP G  1 131 ? 23.51618  -9.19301  39.95733  1.000 12.62803 ? 162 ASP G O   1 
ATOM   6833  C CB  . ASP G  1 131 ? 24.69046  -10.13057 42.68072  1.000 12.61900 ? 162 ASP G CB  1 
ATOM   6834  C CG  . ASP G  1 131 ? 25.33175  -10.05059 44.05129  1.000 14.15179 ? 162 ASP G CG  1 
ATOM   6835  O OD1 . ASP G  1 131 ? 25.99790  -9.02734  44.33475  1.000 20.15751 ? 162 ASP G OD1 1 
ATOM   6836  O OD2 . ASP G  1 131 ? 25.18971  -11.00599 44.84833  1.000 14.43654 ? 162 ASP G OD2 1 
ATOM   6837  N N   . GLY G  1 132 ? 25.70749  -9.53141  39.52559  1.000 12.19166 ? 163 GLY G N   1 
ATOM   6838  C CA  . GLY G  1 132 ? 25.51731  -10.13001 38.22205  1.000 13.35932 ? 163 GLY G CA  1 
ATOM   6839  C C   . GLY G  1 132 ? 25.42192  -9.17067  37.05276  1.000 13.26328 ? 163 GLY G C   1 
ATOM   6840  O O   . GLY G  1 132 ? 25.47325  -9.62620  35.90231  1.000 13.71727 ? 163 GLY G O   1 
ATOM   6841  N N   . GLY G  1 133 ? 25.28566  -7.87331  37.30138  1.000 10.41710 ? 164 GLY G N   1 
ATOM   6842  C CA  . GLY G  1 133 ? 25.00318  -6.93329  36.23462  1.000 10.10707 ? 164 GLY G CA  1 
ATOM   6843  C C   . GLY G  1 133 ? 25.26751  -5.50515  36.66434  1.000 11.16473 ? 164 GLY G C   1 
ATOM   6844  O O   . GLY G  1 133 ? 25.80432  -5.24277  37.74285  1.000 11.87706 ? 164 GLY G O   1 
ATOM   6845  N N   . SER G  1 134 ? 24.88010  -4.57217  35.80575  1.000 9.74062  ? 165 SER G N   1 
ATOM   6846  C CA  . SER G  1 134 ? 25.19115  -3.16807  36.03216  1.000 9.78481  ? 165 SER G CA  1 
ATOM   6847  C C   . SER G  1 134 ? 23.99355  -2.34848  36.47951  1.000 9.74371  ? 165 SER G C   1 
ATOM   6848  O O   . SER G  1 134 ? 24.13791  -1.14832  36.70451  1.000 13.32231 ? 165 SER G O   1 
ATOM   6849  C CB  . SER G  1 134 ? 25.76641  -2.55093  34.76074  1.000 9.58614  ? 165 SER G CB  1 
ATOM   6850  O OG  . SER G  1 134 ? 25.00118  -2.98794  33.65779  1.000 9.79063  ? 165 SER G OG  1 
ATOM   6851  N N   . LEU G  1 135 ? 22.81322  -2.93798  36.58033  1.000 9.37892  ? 166 LEU G N   1 
ATOM   6852  C CA  . LEU G  1 135 ? 21.65905  -2.18253  37.02841  1.000 8.27042  ? 166 LEU G CA  1 
ATOM   6853  C C   . LEU G  1 135 ? 21.29876  -2.55554  38.47153  1.000 10.01401 ? 166 LEU G C   1 
ATOM   6854  O O   . LEU G  1 135 ? 21.91551  -3.41220  39.12335  1.000 9.56917  ? 166 LEU G O   1 
ATOM   6855  C CB  . LEU G  1 135 ? 20.48288  -2.39077  36.07219  1.000 9.29635  ? 166 LEU G CB  1 
ATOM   6856  C CG  . LEU G  1 135 ? 20.77205  -2.06953  34.59298  1.000 9.85315  ? 166 LEU G CG  1 
ATOM   6857  C CD1 . LEU G  1 135 ? 19.64943  -2.54386  33.70361  1.000 8.00784  ? 166 LEU G CD1 1 
ATOM   6858  C CD2 . LEU G  1 135 ? 21.01534  -0.57589  34.38743  1.000 8.47088  ? 166 LEU G CD2 1 
ATOM   6859  N N   . THR G  1 136 ? 20.27294  -1.89341  38.97582  1.000 11.11407 ? 167 THR G N   1 
ATOM   6860  C CA  . THR G  1 136 ? 19.84493  -2.08457  40.34817  1.000 10.94091 ? 167 THR G CA  1 
ATOM   6861  C C   . THR G  1 136 ? 18.92590  -3.29103  40.43835  1.000 10.84360 ? 167 THR G C   1 
ATOM   6862  O O   . THR G  1 136 ? 17.89737  -3.34092  39.75262  1.000 8.87915  ? 167 THR G O   1 
ATOM   6863  C CB  . THR G  1 136 ? 19.15722  -0.81819  40.83364  1.000 9.50978  ? 167 THR G CB  1 
ATOM   6864  O OG1 . THR G  1 136 ? 20.10984  0.25110   40.76390  1.000 10.47012 ? 167 THR G OG1 1 
ATOM   6865  C CG2 . THR G  1 136 ? 18.70361  -0.98288  42.25510  1.000 10.31455 ? 167 THR G CG2 1 
ATOM   6866  N N   . ASN G  1 137 ? 19.29873  -4.25682  41.28617  1.000 8.66543  ? 168 ASN G N   1 
ATOM   6867  C CA  . ASN G  1 137 ? 18.50577  -5.45707  41.51437  1.000 7.74944  ? 168 ASN G CA  1 
ATOM   6868  C C   . ASN G  1 137 ? 17.51633  -5.26769  42.65740  1.000 6.74882  ? 168 ASN G C   1 
ATOM   6869  O O   . ASN G  1 137 ? 17.60703  -4.32565  43.44973  1.000 6.75145  ? 168 ASN G O   1 
ATOM   6870  C CB  . ASN G  1 137 ? 19.39683  -6.64683  41.85243  1.000 7.78581  ? 168 ASN G CB  1 
ATOM   6871  C CG  . ASN G  1 137 ? 20.02487  -7.26115  40.63699  1.000 9.84748  ? 168 ASN G CG  1 
ATOM   6872  O OD1 . ASN G  1 137 ? 19.37807  -7.44955  39.57965  1.000 7.07567  ? 168 ASN G OD1 1 
ATOM   6873  N ND2 . ASN G  1 137 ? 21.30745  -7.56895  40.76434  1.000 10.21820 ? 168 ASN G ND2 1 
ATOM   6874  N N   . VAL G  1 138 ? 16.56528  -6.19894  42.73691  1.000 6.37233  ? 169 VAL G N   1 
ATOM   6875  C CA  . VAL G  1 138 ? 15.81488  -6.41852  43.97032  1.000 6.16134  ? 169 VAL G CA  1 
ATOM   6876  C C   . VAL G  1 138 ? 16.72615  -7.13059  44.96162  1.000 6.29514  ? 169 VAL G C   1 
ATOM   6877  O O   . VAL G  1 138 ? 17.12808  -8.27739  44.74499  1.000 6.30597  ? 169 VAL G O   1 
ATOM   6878  C CB  . VAL G  1 138 ? 14.54339  -7.23860  43.71211  1.000 5.83426  ? 169 VAL G CB  1 
ATOM   6879  C CG1 . VAL G  1 138 ? 13.86494  -7.57423  45.02442  1.000 5.65068  ? 169 VAL G CG1 1 
ATOM   6880  C CG2 . VAL G  1 138 ? 13.60606  -6.49065  42.81324  1.000 5.72947  ? 169 VAL G CG2 1 
ATOM   6881  N N   . SER G  1 139 ? 17.04294  -6.46682  46.06447  1.000 6.41607  ? 170 SER G N   1 
ATOM   6882  C CA  . SER G  1 139 ? 17.93500  -7.07196  47.04181  1.000 6.58570  ? 170 SER G CA  1 
ATOM   6883  C C   . SER G  1 139 ? 17.19639  -7.86594  48.11390  1.000 6.36681  ? 170 SER G C   1 
ATOM   6884  O O   . SER G  1 139 ? 17.79661  -8.74186  48.74457  1.000 6.46196  ? 170 SER G O   1 
ATOM   6885  C CB  . SER G  1 139 ? 18.79850  -5.99642  47.67858  1.000 6.89238  ? 170 SER G CB  1 
ATOM   6886  O OG  . SER G  1 139 ? 18.00693  -5.18341  48.50163  1.000 6.78518  ? 170 SER G OG  1 
ATOM   6887  N N   . ALA G  1 140 ? 15.91345  -7.59578  48.32203  1.000 6.09787  ? 171 ALA G N   1 
ATOM   6888  C CA  . ALA G  1 140 ? 15.07812  -8.42566  49.18120  1.000 5.87398  ? 171 ALA G CA  1 
ATOM   6889  C C   . ALA G  1 140 ? 13.62931  -8.14395  48.82612  1.000 5.58485  ? 171 ALA G C   1 
ATOM   6890  O O   . ALA G  1 140 ? 13.29792  -7.06608  48.32864  1.000 5.59302  ? 171 ALA G O   1 
ATOM   6891  C CB  . ALA G  1 140 ? 15.33031  -8.17396  50.67905  1.000 5.99893  ? 171 ALA G CB  1 
ATOM   6892  N N   . SER G  1 141 ? 12.77006  -9.12444  49.07516  1.000 5.70982  ? 172 SER G N   1 
ATOM   6893  C CA  . SER G  1 141 ? 11.38533  -8.99018  48.65797  1.000 5.09387  ? 172 SER G CA  1 
ATOM   6894  C C   . SER G  1 141 ? 10.54199  -10.06046 49.33041  1.000 4.88600  ? 172 SER G C   1 
ATOM   6895  O O   . SER G  1 141 ? 11.03527  -11.13939 49.67544  1.000 5.50039  ? 172 SER G O   1 
ATOM   6896  C CB  . SER G  1 141 ? 11.26713  -9.10956  47.13783  1.000 5.04530  ? 172 SER G CB  1 
ATOM   6897  O OG  . SER G  1 141 ? 11.62256  -10.41857 46.73876  1.000 5.06931  ? 172 SER G OG  1 
ATOM   6898  N N   . ILE G  1 142 ? 9.26050   -9.76326  49.47367  1.000 4.69890  ? 173 ILE G N   1 
ATOM   6899  C CA  . ILE G  1 142 ? 8.28834   -10.70113 50.01675  1.000 4.49918  ? 173 ILE G CA  1 
ATOM   6900  C C   . ILE G  1 142 ? 7.03048   -10.60691 49.16642  1.000 4.30519  ? 173 ILE G C   1 
ATOM   6901  O O   . ILE G  1 142 ? 6.56810   -9.50546  48.85354  1.000 4.31548  ? 173 ILE G O   1 
ATOM   6902  C CB  . ILE G  1 142 ? 7.97294   -10.41463 51.49746  1.000 4.52340  ? 173 ILE G CB  1 
ATOM   6903  C CG1 . ILE G  1 142 ? 9.17370   -10.76038 52.37816  1.000 4.72524  ? 173 ILE G CG1 1 
ATOM   6904  C CG2 . ILE G  1 142 ? 6.70713   -11.17420 51.96942  1.000 4.31270  ? 173 ILE G CG2 1 
ATOM   6905  C CD1 . ILE G  1 142 ? 9.02415   -10.25037 53.80759  1.000 4.81753  ? 173 ILE G CD1 1 
ATOM   6906  N N   . SER G  1 143 ? 6.51475   -11.76020 48.74613  1.000 4.35645  ? 174 SER G N   1 
ATOM   6907  C CA  . SER G  1 143 ? 5.24018   -11.86758 48.05027  1.000 4.87824  ? 174 SER G CA  1 
ATOM   6908  C C   . SER G  1 143 ? 4.36371   -12.80831 48.85763  1.000 3.83195  ? 174 SER G C   1 
ATOM   6909  O O   . SER G  1 143 ? 4.78155   -13.92660 49.17299  1.000 3.92253  ? 174 SER G O   1 
ATOM   6910  C CB  . SER G  1 143 ? 5.41695   -12.39034 46.61447  1.000 4.92825  ? 174 SER G CB  1 
ATOM   6911  O OG  . SER G  1 143 ? 4.18100   -12.42609 45.90520  1.000 4.62056  ? 174 SER G OG  1 
ATOM   6912  N N   . ILE G  1 144 ? 3.16506   -12.35371 49.20132  1.000 3.84662  ? 175 ILE G N   1 
ATOM   6913  C CA  . ILE G  1 144 ? 2.30517   -13.08163 50.13098  1.000 5.52038  ? 175 ILE G CA  1 
ATOM   6914  C C   . ILE G  1 144 ? 0.85319   -12.95081 49.67067  1.000 5.54058  ? 175 ILE G C   1 
ATOM   6915  O O   . ILE G  1 144 ? 0.44445   -11.92431 49.11488  1.000 3.70918  ? 175 ILE G O   1 
ATOM   6916  C CB  . ILE G  1 144 ? 2.52249   -12.59646 51.59388  1.000 3.72354  ? 175 ILE G CB  1 
ATOM   6917  C CG1 . ILE G  1 144 ? 1.45264   -13.15999 52.54042  1.000 6.64146  ? 175 ILE G CG1 1 
ATOM   6918  C CG2 . ILE G  1 144 ? 2.61484   -11.07192 51.68031  1.000 3.83609  ? 175 ILE G CG2 1 
ATOM   6919  C CD1 . ILE G  1 144 ? 1.81079   -13.11385 54.02651  1.000 3.74085  ? 175 ILE G CD1 1 
ATOM   6920  N N   . PHE G  1 145 ? 0.08582   -14.01764 49.85794  1.000 6.65495  ? 176 PHE G N   1 
ATOM   6921  C CA  . PHE G  1 145 ? -1.32543  -13.98284 49.51731  1.000 6.83793  ? 176 PHE G CA  1 
ATOM   6922  C C   . PHE G  1 145 ? -2.08494  -14.89401 50.46033  1.000 8.32783  ? 176 PHE G C   1 
ATOM   6923  O O   . PHE G  1 145 ? -1.54398  -15.88533 50.96535  1.000 7.60564  ? 176 PHE G O   1 
ATOM   6924  C CB  . PHE G  1 145 ? -1.58802  -14.38466 48.05915  1.000 7.60087  ? 176 PHE G CB  1 
ATOM   6925  C CG  . PHE G  1 145 ? -1.01332  -15.72640 47.65132  1.000 7.58605  ? 176 PHE G CG  1 
ATOM   6926  C CD1 . PHE G  1 145 ? 0.24658   -15.81221 47.07029  1.000 6.53525  ? 176 PHE G CD1 1 
ATOM   6927  C CD2 . PHE G  1 145 ? -1.76609  -16.88721 47.77559  1.000 8.00981  ? 176 PHE G CD2 1 
ATOM   6928  C CE1 . PHE G  1 145 ? 0.75936   -17.02102 46.67184  1.000 6.66336  ? 176 PHE G CE1 1 
ATOM   6929  C CE2 . PHE G  1 145 ? -1.25154  -18.10947 47.37364  1.000 6.64072  ? 176 PHE G CE2 1 
ATOM   6930  C CZ  . PHE G  1 145 ? 0.01437   -18.17402 46.82390  1.000 8.77951  ? 176 PHE G CZ  1 
ATOM   6931  N N   . GLN G  1 146 ? -3.34061  -14.54400 50.70835  1.000 7.89019  ? 177 GLN G N   1 
ATOM   6932  C CA  . GLN G  1 146 ? -4.16442  -15.36057 51.58576  1.000 9.49516  ? 177 GLN G CA  1 
ATOM   6933  C C   . GLN G  1 146 ? -4.74528  -16.53348 50.80992  1.000 10.39988 ? 177 GLN G C   1 
ATOM   6934  O O   . GLN G  1 146 ? -5.25068  -16.35049 49.70164  1.000 10.36170 ? 177 GLN G O   1 
ATOM   6935  C CB  . GLN G  1 146 ? -5.28944  -14.53409 52.19572  1.000 8.52020  ? 177 GLN G CB  1 
ATOM   6936  C CG  . GLN G  1 146 ? -6.13750  -15.35468 53.13289  1.000 8.87729  ? 177 GLN G CG  1 
ATOM   6937  C CD  . GLN G  1 146 ? -7.35650  -14.62304 53.62683  1.000 11.16517 ? 177 GLN G CD  1 
ATOM   6938  O OE1 . GLN G  1 146 ? -7.70221  -13.53898 53.12747  1.000 8.33292  ? 177 GLN G OE1 1 
ATOM   6939  N NE2 . GLN G  1 146 ? -8.01448  -15.20119 54.63595  1.000 10.44613 ? 177 GLN G NE2 1 
ATOM   6940  N N   . VAL G  1 147 ? -4.68485  -17.73213 51.39517  1.000 9.66217  ? 178 VAL G N   1 
ATOM   6941  C CA  . VAL G  1 147 ? -5.27955  -18.91561 50.78351  1.000 10.51299 ? 178 VAL G CA  1 
ATOM   6942  C C   . VAL G  1 147 ? -6.53279  -19.40360 51.49938  1.000 10.81732 ? 178 VAL G C   1 
ATOM   6943  O O   . VAL G  1 147 ? -7.30470  -20.16365 50.89907  1.000 14.68193 ? 178 VAL G O   1 
ATOM   6944  C CB  . VAL G  1 147 ? -4.26271  -20.06752 50.67176  1.000 11.58881 ? 178 VAL G CB  1 
ATOM   6945  C CG1 . VAL G  1 147 ? -3.23191  -19.71807 49.64603  1.000 9.28726  ? 178 VAL G CG1 1 
ATOM   6946  C CG2 . VAL G  1 147 ? -3.61390  -20.36709 52.01977  1.000 7.40191  ? 178 VAL G CG2 1 
ATOM   6947  N N   . GLY G  1 148 ? -6.76206  -19.01469 52.74697  1.000 9.96468  ? 179 GLY G N   1 
ATOM   6948  C CA  . GLY G  1 148 ? -7.97521  -19.42440 53.43374  1.000 13.55904 ? 179 GLY G CA  1 
ATOM   6949  C C   . GLY G  1 148 ? -8.27832  -18.65721 54.70496  1.000 11.79267 ? 179 GLY G C   1 
ATOM   6950  O O   . GLY G  1 148 ? -7.42665  -17.91456 55.19005  1.000 12.02824 ? 179 GLY G O   1 
ATOM   6951  N N   . THR H  1 12  ? -9.78409  -18.48440 37.03609  1.000 24.88019 ? 43  THR H N   1 
ATOM   6952  C CA  . THR H  1 12  ? -8.41035  -18.23977 37.47454  1.000 20.71766 ? 43  THR H CA  1 
ATOM   6953  C C   . THR H  1 12  ? -7.46903  -18.36928 36.26127  1.000 20.22067 ? 43  THR H C   1 
ATOM   6954  O O   . THR H  1 12  ? -7.47869  -19.36713 35.51506  1.000 18.32421 ? 43  THR H O   1 
ATOM   6955  C CB  . THR H  1 12  ? -8.00522  -19.19093 38.64979  1.000 18.13093 ? 43  THR H CB  1 
ATOM   6956  O OG1 . THR H  1 12  ? -7.82018  -18.42744 39.84977  1.000 29.13840 ? 43  THR H OG1 1 
ATOM   6957  C CG2 . THR H  1 12  ? -6.74247  -19.93132 38.37203  1.000 15.62552 ? 43  THR H CG2 1 
ATOM   6958  N N   . ASN H  1 13  ? -6.68948  -17.32025 36.03470  1.000 15.31666 ? 44  ASN H N   1 
ATOM   6959  C CA  . ASN H  1 13  ? -5.78369  -17.27320 34.90102  1.000 12.86657 ? 44  ASN H CA  1 
ATOM   6960  C C   . ASN H  1 13  ? -4.40458  -17.73004 35.36357  1.000 8.95856  ? 44  ASN H C   1 
ATOM   6961  O O   . ASN H  1 13  ? -3.80300  -17.10116 36.23569  1.000 8.96581  ? 44  ASN H O   1 
ATOM   6962  C CB  . ASN H  1 13  ? -5.75886  -15.86623 34.31053  1.000 12.94817 ? 44  ASN H CB  1 
ATOM   6963  C CG  . ASN H  1 13  ? -7.05265  -15.51984 33.58113  1.000 13.63614 ? 44  ASN H CG  1 
ATOM   6964  O OD1 . ASN H  1 13  ? -7.43938  -16.20100 32.63413  1.000 11.08768 ? 44  ASN H OD1 1 
ATOM   6965  N ND2 . ASN H  1 13  ? -7.71642  -14.44873 34.01239  1.000 13.07754 ? 44  ASN H ND2 1 
ATOM   6966  N N   . TYR H  1 14  ? -3.93507  -18.85515 34.81844  1.000 9.32852  ? 45  TYR H N   1 
ATOM   6967  C CA  . TYR H  1 14  ? -2.64903  -19.43284 35.18561  1.000 8.19009  ? 45  TYR H CA  1 
ATOM   6968  C C   . TYR H  1 14  ? -1.89981  -19.91619 33.95162  1.000 6.34915  ? 45  TYR H C   1 
ATOM   6969  O O   . TYR H  1 14  ? -2.49577  -20.49228 33.03419  1.000 5.33092  ? 45  TYR H O   1 
ATOM   6970  C CB  . TYR H  1 14  ? -2.77477  -20.61359 36.16668  1.000 8.19364  ? 45  TYR H CB  1 
ATOM   6971  C CG  . TYR H  1 14  ? -1.39882  -21.15286 36.45485  1.000 7.07021  ? 45  TYR H CG  1 
ATOM   6972  C CD1 . TYR H  1 14  ? -0.57276  -20.51813 37.38422  1.000 7.52404  ? 45  TYR H CD1 1 
ATOM   6973  C CD2 . TYR H  1 14  ? -0.87541  -22.23046 35.72626  1.000 6.03867  ? 45  TYR H CD2 1 
ATOM   6974  C CE1 . TYR H  1 14  ? 0.73026   -20.97372 37.61409  1.000 8.50022  ? 45  TYR H CE1 1 
ATOM   6975  C CE2 . TYR H  1 14  ? 0.42643   -22.66828 35.92777  1.000 5.72165  ? 45  TYR H CE2 1 
ATOM   6976  C CZ  . TYR H  1 14  ? 1.21427   -22.04957 36.88019  1.000 6.55143  ? 45  TYR H CZ  1 
ATOM   6977  O OH  . TYR H  1 14  ? 2.48442   -22.50155 37.11985  1.000 8.03688  ? 45  TYR H OH  1 
ATOM   6978  N N   . LEU H  1 15  ? -0.57777  -19.71753 33.95729  1.000 5.39319  ? 46  LEU H N   1 
ATOM   6979  C CA  . LEU H  1 15  ? 0.26334   -20.12951 32.83682  1.000 5.34826  ? 46  LEU H CA  1 
ATOM   6980  C C   . LEU H  1 15  ? 1.63418   -20.54647 33.34162  1.000 5.31067  ? 46  LEU H C   1 
ATOM   6981  O O   . LEU H  1 15  ? 2.26199   -19.82029 34.11886  1.000 5.15837  ? 46  LEU H O   1 
ATOM   6982  C CB  . LEU H  1 15  ? 0.41299   -19.00506 31.79515  1.000 5.50201  ? 46  LEU H CB  1 
ATOM   6983  C CG  . LEU H  1 15  ? 1.43196   -19.18224 30.64988  1.000 5.75854  ? 46  LEU H CG  1 
ATOM   6984  C CD1 . LEU H  1 15  ? 0.91594   -18.59331 29.33852  1.000 6.00325  ? 46  LEU H CD1 1 
ATOM   6985  C CD2 . LEU H  1 15  ? 2.78547   -18.54271 30.99998  1.000 6.69422  ? 46  LEU H CD2 1 
ATOM   6986  N N   . TYR H  1 16  ? 2.10695   -21.69965 32.86888  1.000 5.48341  ? 47  TYR H N   1 
ATOM   6987  C CA  . TYR H  1 16  ? 3.46777   -22.15644 33.13242  1.000 6.46706  ? 47  TYR H CA  1 
ATOM   6988  C C   . TYR H  1 16  ? 4.15468   -22.40160 31.80646  1.000 5.83713  ? 47  TYR H C   1 
ATOM   6989  O O   . TYR H  1 16  ? 3.61737   -23.11536 30.95712  1.000 6.02498  ? 47  TYR H O   1 
ATOM   6990  C CB  . TYR H  1 16  ? 3.49787   -23.44204 33.97361  1.000 5.48727  ? 47  TYR H CB  1 
ATOM   6991  C CG  . TYR H  1 16  ? 4.89149   -23.97636 34.25261  1.000 5.58170  ? 47  TYR H CG  1 
ATOM   6992  C CD1 . TYR H  1 16  ? 5.94693   -23.11026 34.53448  1.000 5.54599  ? 47  TYR H CD1 1 
ATOM   6993  C CD2 . TYR H  1 16  ? 5.15281   -25.34829 34.25160  1.000 5.73648  ? 47  TYR H CD2 1 
ATOM   6994  C CE1 . TYR H  1 16  ? 7.23194   -23.58261 34.80523  1.000 5.66752  ? 47  TYR H CE1 1 
ATOM   6995  C CE2 . TYR H  1 16  ? 6.43371   -25.83451 34.51380  1.000 5.86034  ? 47  TYR H CE2 1 
ATOM   6996  C CZ  . TYR H  1 16  ? 7.47048   -24.93732 34.80228  1.000 5.82518  ? 47  TYR H CZ  1 
ATOM   6997  O OH  . TYR H  1 16  ? 8.74381   -25.39024 35.06997  1.000 5.98038  ? 47  TYR H OH  1 
ATOM   6998  N N   . VAL H  1 17  ? 5.32864   -21.80654 31.62847  1.000 5.91065  ? 48  VAL H N   1 
ATOM   6999  C CA  . VAL H  1 17  ? 6.15184   -22.04842 30.45134  1.000 6.22662  ? 48  VAL H CA  1 
ATOM   7000  C C   . VAL H  1 17  ? 7.54585   -22.39626 30.94466  1.000 6.28671  ? 48  VAL H C   1 
ATOM   7001  O O   . VAL H  1 17  ? 7.97844   -21.92444 31.99773  1.000 6.09538  ? 48  VAL H O   1 
ATOM   7002  C CB  . VAL H  1 17  ? 6.20294   -20.83443 29.47387  1.000 7.53494  ? 48  VAL H CB  1 
ATOM   7003  C CG1 . VAL H  1 17  ? 4.82869   -20.54158 28.85948  1.000 6.36253  ? 48  VAL H CG1 1 
ATOM   7004  C CG2 . VAL H  1 17  ? 6.77568   -19.58249 30.15445  1.000 6.18922  ? 48  VAL H CG2 1 
ATOM   7005  N N   . PHE H  1 18  ? 8.25706   -23.22077 30.17948  1.000 6.58322  ? 49  PHE H N   1 
ATOM   7006  C CA  . PHE H  1 18  ? 9.61369   -23.56236 30.56394  1.000 6.70055  ? 49  PHE H CA  1 
ATOM   7007  C C   . PHE H  1 18  ? 10.43882  -23.88287 29.32500  1.000 7.09100  ? 49  PHE H C   1 
ATOM   7008  O O   . PHE H  1 18  ? 9.91100   -24.11571 28.23224  1.000 7.27420  ? 49  PHE H O   1 
ATOM   7009  C CB  . PHE H  1 18  ? 9.64156   -24.70848 31.58020  1.000 6.62019  ? 49  PHE H CB  1 
ATOM   7010  C CG  . PHE H  1 18  ? 9.08663   -26.00877 31.07141  1.000 6.78498  ? 49  PHE H CG  1 
ATOM   7011  C CD1 . PHE H  1 18  ? 7.71911   -26.27505 31.14372  1.000 6.63943  ? 49  PHE H CD1 1 
ATOM   7012  C CD2 . PHE H  1 18  ? 9.93490   -26.98667 30.57332  1.000 7.10844  ? 49  PHE H CD2 1 
ATOM   7013  C CE1 . PHE H  1 18  ? 7.21000   -27.49117 30.69878  1.000 6.81543  ? 49  PHE H CE1 1 
ATOM   7014  C CE2 . PHE H  1 18  ? 9.43805   -28.19176 30.12164  1.000 7.28456  ? 49  PHE H CE2 1 
ATOM   7015  C CZ  . PHE H  1 18  ? 8.07326   -28.45169 30.18758  1.000 7.13613  ? 49  PHE H CZ  1 
ATOM   7016  N N   . ASP H  1 19  ? 11.75272  -23.84925 29.51189  1.000 7.24127  ? 50  ASP H N   1 
ATOM   7017  C CA  . ASP H  1 19  ? 12.71934  -24.10622 28.45369  1.000 8.47583  ? 50  ASP H CA  1 
ATOM   7018  C C   . ASP H  1 19  ? 13.69381  -25.17530 28.91853  1.000 7.82269  ? 50  ASP H C   1 
ATOM   7019  O O   . ASP H  1 19  ? 14.05649  -25.23714 30.09868  1.000 7.65691  ? 50  ASP H O   1 
ATOM   7020  C CB  . ASP H  1 19  ? 13.49662  -22.84617 28.09080  1.000 7.73250  ? 50  ASP H CB  1 
ATOM   7021  C CG  . ASP H  1 19  ? 14.35780  -23.01963 26.85619  1.000 9.22760  ? 50  ASP H CG  1 
ATOM   7022  O OD1 . ASP H  1 19  ? 13.79710  -23.19509 25.74949  1.000 9.99898  ? 50  ASP H OD1 1 
ATOM   7023  O OD2 . ASP H  1 19  ? 15.60783  -22.96075 26.98647  1.000 10.80398 ? 50  ASP H OD2 1 
ATOM   7024  N N   . THR H  1 20  ? 14.15097  -25.99860 27.98012  1.000 8.19772  ? 51  THR H N   1 
ATOM   7025  C CA  . THR H  1 20  ? 15.01571  -27.11130 28.35245  1.000 10.38367 ? 51  THR H CA  1 
ATOM   7026  C C   . THR H  1 20  ? 16.34245  -27.09008 27.60670  1.000 11.18519 ? 51  THR H C   1 
ATOM   7027  O O   . THR H  1 20  ? 17.01833  -28.12659 27.54854  1.000 10.83452 ? 51  THR H O   1 
ATOM   7028  C CB  . THR H  1 20  ? 14.31212  -28.45449 28.12649  1.000 9.74798  ? 51  THR H CB  1 
ATOM   7029  O OG1 . THR H  1 20  ? 14.11729  -28.66101 26.72462  1.000 11.03211 ? 51  THR H OG1 1 
ATOM   7030  C CG2 . THR H  1 20  ? 12.94819  -28.49950 28.84681  1.000 8.12200  ? 51  THR H CG2 1 
ATOM   7031  N N   . THR H  1 21  ? 16.74370  -25.93436 27.07112  1.000 8.90413  ? 52  THR H N   1 
ATOM   7032  C CA  . THR H  1 21  ? 17.88380  -25.83369 26.16702  1.000 9.34653  ? 52  THR H CA  1 
ATOM   7033  C C   . THR H  1 21  ? 18.99663  -24.97971 26.75495  1.000 9.37293  ? 52  THR H C   1 
ATOM   7034  O O   . THR H  1 21  ? 18.86697  -24.38228 27.81889  1.000 9.54370  ? 52  THR H O   1 
ATOM   7035  C CB  . THR H  1 21  ? 17.47850  -25.23650 24.81776  1.000 9.50386  ? 52  THR H CB  1 
ATOM   7036  O OG1 . THR H  1 21  ? 17.17927  -23.84382 24.99240  1.000 12.51482 ? 52  THR H OG1 1 
ATOM   7037  C CG2 . THR H  1 21  ? 16.26633  -25.94756 24.24664  1.000 9.72341  ? 52  THR H CG2 1 
ATOM   7038  N N   . ASN H  1 22  ? 20.10535  -24.92419 26.02149  1.000 10.80750 ? 53  ASN H N   1 
ATOM   7039  C CA  . ASN H  1 22  ? 21.28635  -24.13871 26.37607  1.000 11.71505 ? 53  ASN H CA  1 
ATOM   7040  C C   . ASN H  1 22  ? 21.35316  -22.85775 25.56919  1.000 10.85207 ? 53  ASN H C   1 
ATOM   7041  O O   . ASN H  1 22  ? 22.42407  -22.46610 25.10807  1.000 10.71701 ? 53  ASN H O   1 
ATOM   7042  C CB  . ASN H  1 22  ? 22.56101  -24.95192 26.17843  1.000 12.80082 ? 53  ASN H CB  1 
ATOM   7043  C CG  . ASN H  1 22  ? 22.76200  -26.00101 27.25636  1.000 14.64409 ? 53  ASN H CG  1 
ATOM   7044  O OD1 . ASN H  1 22  ? 22.48727  -25.75322 28.42512  1.000 16.77817 ? 53  ASN H OD1 1 
ATOM   7045  N ND2 . ASN H  1 22  ? 23.25969  -27.17312 26.87127  1.000 15.50209 ? 53  ASN H ND2 1 
ATOM   7046  N N   . GLN H  1 23  ? 20.21579  -22.18384 25.40536  1.000 11.77265 ? 54  GLN H N   1 
ATOM   7047  C CA  . GLN H  1 23  ? 20.14034  -20.98209 24.58901  1.000 12.40132 ? 54  GLN H CA  1 
ATOM   7048  C C   . GLN H  1 23  ? 21.08664  -19.90386 25.09757  1.000 12.29615 ? 54  GLN H C   1 
ATOM   7049  O O   . GLN H  1 23  ? 21.49749  -19.88625 26.26522  1.000 11.94384 ? 54  GLN H O   1 
ATOM   7050  C CB  . GLN H  1 23  ? 18.71896  -20.42333 24.56897  1.000 9.39977  ? 54  GLN H CB  1 
ATOM   7051  C CG  . GLN H  1 23  ? 18.27509  -19.87453 25.89664  1.000 9.57092  ? 54  GLN H CG  1 
ATOM   7052  C CD  . GLN H  1 23  ? 16.85561  -19.38048 25.85235  1.000 9.63454  ? 54  GLN H CD  1 
ATOM   7053  O OE1 . GLN H  1 23  ? 16.60154  -18.22552 25.52391  1.000 10.11154 ? 54  GLN H OE1 1 
ATOM   7054  N NE2 . GLN H  1 23  ? 15.91749  -20.25351 26.17069  1.000 10.16563 ? 54  GLN H NE2 1 
ATOM   7055  N N   . SER H  1 24  ? 21.41951  -18.98971 24.19213  1.000 10.05522 ? 55  SER H N   1 
ATOM   7056  C CA  . SER H  1 24  ? 22.22648  -17.82503 24.49994  1.000 11.19172 ? 55  SER H CA  1 
ATOM   7057  C C   . SER H  1 24  ? 21.33192  -16.59886 24.46769  1.000 10.46643 ? 55  SER H C   1 
ATOM   7058  O O   . SER H  1 24  ? 20.49636  -16.46363 23.57172  1.000 9.85782  ? 55  SER H O   1 
ATOM   7059  C CB  . SER H  1 24  ? 23.38021  -17.68956 23.50804  1.000 14.44202 ? 55  SER H CB  1 
ATOM   7060  O OG  . SER H  1 24  ? 24.13231  -18.88852 23.51763  1.000 19.72873 ? 55  SER H OG  1 
ATOM   7061  N N   . ILE H  1 25  ? 21.47218  -15.73671 25.46870  1.000 11.65310 ? 56  ILE H N   1 
ATOM   7062  C CA  . ILE H  1 25  ? 20.63705  -14.55227 25.58680  1.000 15.21910 ? 56  ILE H CA  1 
ATOM   7063  C C   . ILE H  1 25  ? 21.56767  -13.35703 25.62490  1.000 14.39053 ? 56  ILE H C   1 
ATOM   7064  O O   . ILE H  1 25  ? 22.27045  -13.13895 26.62176  1.000 13.99596 ? 56  ILE H O   1 
ATOM   7065  C CB  . ILE H  1 25  ? 19.71725  -14.58907 26.81867  1.000 10.98463 ? 56  ILE H CB  1 
ATOM   7066  C CG1 . ILE H  1 25  ? 18.89224  -15.87804 26.85826  1.000 9.05141  ? 56  ILE H CG1 1 
ATOM   7067  C CG2 . ILE H  1 25  ? 18.75160  -13.41770 26.78614  1.000 11.91698 ? 56  ILE H CG2 1 
ATOM   7068  C CD1 . ILE H  1 25  ? 19.32145  -16.82327 27.94075  1.000 13.17580 ? 56  ILE H CD1 1 
ATOM   7069  N N   . ALA H  1 26  ? 21.59861  -12.60741 24.52797  1.000 10.39951 ? 57  ALA H N   1 
ATOM   7070  C CA  . ALA H  1 26  ? 22.40312  -11.40262 24.46830  1.000 14.08041 ? 57  ALA H CA  1 
ATOM   7071  C C   . ALA H  1 26  ? 21.74792  -10.29884 25.28866  1.000 14.43768 ? 57  ALA H C   1 
ATOM   7072  O O   . ALA H  1 26  ? 20.55386  -10.35784 25.62661  1.000 12.58370 ? 57  ALA H O   1 
ATOM   7073  C CB  . ALA H  1 26  ? 22.58223  -10.94172 23.01834  1.000 17.07553 ? 57  ALA H CB  1 
ATOM   7074  N N   . VAL H  1 27  ? 22.54313  -9.27369  25.60381  1.000 10.43682 ? 58  VAL H N   1 
ATOM   7075  C CA  . VAL H  1 27  ? 22.01811  -8.16271  26.38563  1.000 11.25789 ? 58  VAL H CA  1 
ATOM   7076  C C   . VAL H  1 27  ? 20.83445  -7.56089  25.64810  1.000 9.99796  ? 58  VAL H C   1 
ATOM   7077  O O   . VAL H  1 27  ? 20.89429  -7.32427  24.43790  1.000 9.78235  ? 58  VAL H O   1 
ATOM   7078  C CB  . VAL H  1 27  ? 23.11465  -7.12586  26.65683  1.000 11.17252 ? 58  VAL H CB  1 
ATOM   7079  C CG1 . VAL H  1 27  ? 22.50968  -5.88793  27.28423  1.000 11.39770 ? 58  VAL H CG1 1 
ATOM   7080  C CG2 . VAL H  1 27  ? 24.15530  -7.71262  27.58786  1.000 13.80678 ? 58  VAL H CG2 1 
ATOM   7081  N N   . GLY H  1 28  ? 19.72947  -7.37158  26.36490  1.000 9.03994  ? 59  GLY H N   1 
ATOM   7082  C CA  . GLY H  1 28  ? 18.53161  -6.82490  25.79299  1.000 8.94385  ? 59  GLY H CA  1 
ATOM   7083  C C   . GLY H  1 28  ? 17.67074  -7.79734  25.02152  1.000 9.07825  ? 59  GLY H C   1 
ATOM   7084  O O   . GLY H  1 28  ? 16.59705  -7.40449  24.56463  1.000 13.50838 ? 59  GLY H O   1 
ATOM   7085  N N   . SER H  1 29  ? 18.09519  -9.04305  24.84140  1.000 12.21719 ? 60  SER H N   1 
ATOM   7086  C CA  . SER H  1 29  ? 17.26318  -10.01272 24.14501  1.000 8.96931  ? 60  SER H CA  1 
ATOM   7087  C C   . SER H  1 29  ? 16.42833  -10.80279 25.15296  1.000 10.57318 ? 60  SER H C   1 
ATOM   7088  O O   . SER H  1 29  ? 16.66502  -10.75965 26.36269  1.000 9.96585  ? 60  SER H O   1 
ATOM   7089  C CB  . SER H  1 29  ? 18.12786  -10.94216 23.29545  1.000 13.16064 ? 60  SER H CB  1 
ATOM   7090  O OG  . SER H  1 29  ? 18.58845  -10.28575 22.10979  1.000 18.21373 ? 60  SER H OG  1 
ATOM   7091  N N   . SER H  1 30  ? 15.42514  -11.52020 24.65198  1.000 9.61549  ? 61  SER H N   1 
ATOM   7092  C CA  . SER H  1 30  ? 14.48135  -12.18829 25.53623  1.000 11.36473 ? 61  SER H CA  1 
ATOM   7093  C C   . SER H  1 30  ? 14.78480  -13.67937 25.63756  1.000 13.54058 ? 61  SER H C   1 
ATOM   7094  O O   . SER H  1 30  ? 15.30221  -14.29155 24.70107  1.000 13.49817 ? 61  SER H O   1 
ATOM   7095  C CB  . SER H  1 30  ? 13.03798  -11.97617 25.07285  1.000 12.06099 ? 61  SER H CB  1 
ATOM   7096  O OG  . SER H  1 30  ? 12.76413  -12.67447 23.87655  1.000 13.44893 ? 61  SER H OG  1 
ATOM   7097  N N   . VAL H  1 31  ? 14.46838  -14.25182 26.80024  1.000 9.22487  ? 62  VAL H N   1 
ATOM   7098  C CA  . VAL H  1 31  ? 14.62078  -15.68403 27.02425  1.000 8.69255  ? 62  VAL H CA  1 
ATOM   7099  C C   . VAL H  1 31  ? 13.45489  -16.40759 26.36950  1.000 8.20411  ? 62  VAL H C   1 
ATOM   7100  O O   . VAL H  1 31  ? 12.28888  -16.04881 26.57956  1.000 7.50125  ? 62  VAL H O   1 
ATOM   7101  C CB  . VAL H  1 31  ? 14.67988  -15.99225 28.53134  1.000 8.38391  ? 62  VAL H CB  1 
ATOM   7102  C CG1 . VAL H  1 31  ? 14.84592  -17.48993 28.76518  1.000 7.52908  ? 62  VAL H CG1 1 
ATOM   7103  C CG2 . VAL H  1 31  ? 15.78216  -15.20646 29.19677  1.000 7.49179  ? 62  VAL H CG2 1 
ATOM   7104  N N   . THR H  1 32  ? 13.75193  -17.44089 25.59161  1.000 8.57345  ? 63  THR H N   1 
ATOM   7105  C CA  . THR H  1 32  ? 12.69374  -18.16274 24.90374  1.000 8.03818  ? 63  THR H CA  1 
ATOM   7106  C C   . THR H  1 32  ? 12.40054  -19.43458 25.67233  1.000 9.13036  ? 63  THR H C   1 
ATOM   7107  O O   . THR H  1 32  ? 13.26425  -19.95386 26.38058  1.000 7.86400  ? 63  THR H O   1 
ATOM   7108  C CB  . THR H  1 32  ? 13.05088  -18.48371 23.44110  1.000 10.34582 ? 63  THR H CB  1 
ATOM   7109  O OG1 . THR H  1 32  ? 14.20689  -19.33792 23.38696  1.000 13.36582 ? 63  THR H OG1 1 
ATOM   7110  C CG2 . THR H  1 32  ? 13.30720  -17.19001 22.64573  1.000 8.68355  ? 63  THR H CG2 1 
ATOM   7111  N N   . PHE H  1 33  ? 11.15904  -19.90968 25.54925  1.000 8.13595  ? 64  PHE H N   1 
ATOM   7112  C CA  . PHE H  1 33  ? 10.68284  -21.08724 26.26267  1.000 9.38999  ? 64  PHE H CA  1 
ATOM   7113  C C   . PHE H  1 33  ? 10.15588  -22.09536 25.24947  1.000 8.51997  ? 64  PHE H C   1 
ATOM   7114  O O   . PHE H  1 33  ? 9.17802   -21.81674 24.55278  1.000 9.93052  ? 64  PHE H O   1 
ATOM   7115  C CB  . PHE H  1 33  ? 9.60158   -20.69916 27.27751  1.000 8.49327  ? 64  PHE H CB  1 
ATOM   7116  C CG  . PHE H  1 33  ? 10.03441  -19.62867 28.23710  1.000 6.95313  ? 64  PHE H CG  1 
ATOM   7117  C CD1 . PHE H  1 33  ? 10.82377  -19.94064 29.33144  1.000 6.92558  ? 64  PHE H CD1 1 
ATOM   7118  C CD2 . PHE H  1 33  ? 9.66785   -18.32355 28.04060  1.000 6.88844  ? 64  PHE H CD2 1 
ATOM   7119  C CE1 . PHE H  1 33  ? 11.24159  -18.96867 30.20229  1.000 6.66666  ? 64  PHE H CE1 1 
ATOM   7120  C CE2 . PHE H  1 33  ? 10.07713  -17.34392 28.91179  1.000 6.93188  ? 64  PHE H CE2 1 
ATOM   7121  C CZ  . PHE H  1 33  ? 10.86342  -17.67478 30.00058  1.000 6.71489  ? 64  PHE H CZ  1 
ATOM   7122  N N   . ASN H  1 34  ? 10.80385  -23.26273 25.16483  1.000 8.02728  ? 65  ASN H N   1 
ATOM   7123  C CA  . ASN H  1 34  ? 10.43482  -24.22950 24.13917  1.000 9.15504  ? 65  ASN H CA  1 
ATOM   7124  C C   . ASN H  1 34  ? 9.24534   -25.11439 24.52072  1.000 10.26704 ? 65  ASN H C   1 
ATOM   7125  O O   . ASN H  1 34  ? 8.70157   -25.78311 23.63887  1.000 9.97121  ? 65  ASN H O   1 
ATOM   7126  C CB  . ASN H  1 34  ? 11.64994  -25.09422 23.74516  1.000 8.68025  ? 65  ASN H CB  1 
ATOM   7127  C CG  . ASN H  1 34  ? 12.05291  -26.09818 24.80922  1.000 8.95585  ? 65  ASN H CG  1 
ATOM   7128  O OD1 . ASN H  1 34  ? 11.67178  -25.99347 25.96205  1.000 10.15750 ? 65  ASN H OD1 1 
ATOM   7129  N ND2 . ASN H  1 34  ? 12.85096  -27.08475 24.41449  1.000 12.92549 ? 65  ASN H ND2 1 
ATOM   7130  N N   . THR H  1 35  ? 8.80621   -25.13472 25.78166  1.000 8.21229  ? 66  THR H N   1 
ATOM   7131  C CA  . THR H  1 35  ? 7.65514   -25.94597 26.15382  1.000 7.77782  ? 66  THR H CA  1 
ATOM   7132  C C   . THR H  1 35  ? 6.60447   -25.11520 26.87072  1.000 7.74850  ? 66  THR H C   1 
ATOM   7133  O O   . THR H  1 35  ? 6.91491   -24.31683 27.76219  1.000 7.05729  ? 66  THR H O   1 
ATOM   7134  C CB  . THR H  1 35  ? 8.03879   -27.11383 27.06184  1.000 9.03083  ? 66  THR H CB  1 
ATOM   7135  O OG1 . THR H  1 35  ? 9.27337   -27.67408 26.62335  1.000 11.81053 ? 66  THR H OG1 1 
ATOM   7136  C CG2 . THR H  1 35  ? 6.97397   -28.17697 27.01410  1.000 10.22114 ? 66  THR H CG2 1 
ATOM   7137  N N   . ASN H  1 36  ? 5.35482   -25.33102 26.49642  1.000 11.11162 ? 67  ASN H N   1 
ATOM   7138  C CA  . ASN H  1 36  ? 4.23105   -24.82156 27.26228  1.000 7.78787  ? 67  ASN H CA  1 
ATOM   7139  C C   . ASN H  1 36  ? 3.88902   -25.84563 28.33346  1.000 9.42340  ? 67  ASN H C   1 
ATOM   7140  O O   . ASN H  1 36  ? 3.78284   -27.04523 28.04232  1.000 8.00828  ? 67  ASN H O   1 
ATOM   7141  C CB  . ASN H  1 36  ? 3.02652   -24.57648 26.35746  1.000 7.96690  ? 67  ASN H CB  1 
ATOM   7142  C CG  . ASN H  1 36  ? 3.08033   -23.22430 25.64219  1.000 10.19261 ? 67  ASN H CG  1 
ATOM   7143  O OD1 . ASN H  1 36  ? 3.93602   -22.38783 25.91610  1.000 9.98473  ? 67  ASN H OD1 1 
ATOM   7144  N ND2 . ASN H  1 36  ? 2.15890   -23.02026 24.70404  1.000 13.10206 ? 67  ASN H ND2 1 
ATOM   7145  N N   . GLY H  1 37  ? 3.76147   -25.38117 29.57571  1.000 9.17007  ? 68  GLY H N   1 
ATOM   7146  C CA  . GLY H  1 37  ? 3.19197   -26.18760 30.63343  1.000 6.56334  ? 68  GLY H CA  1 
ATOM   7147  C C   . GLY H  1 37  ? 1.69649   -25.97567 30.64782  1.000 6.25686  ? 68  GLY H C   1 
ATOM   7148  O O   . GLY H  1 37  ? 1.13011   -25.39562 29.71813  1.000 7.36240  ? 68  GLY H O   1 
ATOM   7149  N N   . PRO H  1 38  ? 1.02664   -26.40140 31.70944  1.000 8.30406  ? 69  PRO H N   1 
ATOM   7150  C CA  . PRO H  1 38  ? -0.41474  -26.14105 31.80915  1.000 6.82727  ? 69  PRO H CA  1 
ATOM   7151  C C   . PRO H  1 38  ? -0.72784  -24.64758 31.74261  1.000 8.54371  ? 69  PRO H C   1 
ATOM   7152  O O   . PRO H  1 38  ? 0.06689   -23.79350 32.15088  1.000 8.18833  ? 69  PRO H O   1 
ATOM   7153  C CB  . PRO H  1 38  ? -0.78670  -26.73320 33.17385  1.000 7.48168  ? 69  PRO H CB  1 
ATOM   7154  C CG  . PRO H  1 38  ? 0.35886   -27.62150 33.54057  1.000 5.85097  ? 69  PRO H CG  1 
ATOM   7155  C CD  . PRO H  1 38  ? 1.56272   -27.04567 32.91888  1.000 5.93456  ? 69  PRO H CD  1 
ATOM   7156  N N   . ILE H  1 39  ? -1.90784  -24.33584 31.21148  1.000 8.84783  ? 70  ILE H N   1 
ATOM   7157  C CA  . ILE H  1 39  ? -2.38308  -22.96725 31.04903  1.000 6.58310  ? 70  ILE H CA  1 
ATOM   7158  C C   . ILE H  1 39  ? -3.89455  -22.95402 31.22875  1.000 7.89247  ? 70  ILE H C   1 
ATOM   7159  O O   . ILE H  1 39  ? -4.60947  -23.62172 30.48367  1.000 10.79165 ? 70  ILE H O   1 
ATOM   7160  C CB  . ILE H  1 39  ? -2.01042  -22.42146 29.66565  1.000 8.39583  ? 70  ILE H CB  1 
ATOM   7161  C CG1 . ILE H  1 39  ? -0.49038  -22.30841 29.52569  1.000 6.30688  ? 70  ILE H CG1 1 
ATOM   7162  C CG2 . ILE H  1 39  ? -2.71265  -21.08532 29.42307  1.000 11.33689 ? 70  ILE H CG2 1 
ATOM   7163  C CD1 . ILE H  1 39  ? -0.04008  -21.99275 28.14246  1.000 10.00346 ? 70  ILE H CD1 1 
ATOM   7164  N N   . THR H  1 40  ? -4.39608  -22.19754 32.19966  1.000 8.34296  ? 71  THR H N   1 
ATOM   7165  C CA  . THR H  1 40  ? -5.82795  -22.11654 32.47663  1.000 11.18763 ? 71  THR H CA  1 
ATOM   7166  C C   . THR H  1 40  ? -6.32308  -20.67949 32.36340  1.000 10.79698 ? 71  THR H C   1 
ATOM   7167  O O   . THR H  1 40  ? -5.62687  -19.73777 32.74773  1.000 11.59392 ? 71  THR H O   1 
ATOM   7168  C CB  . THR H  1 40  ? -6.15344  -22.63477 33.87013  1.000 8.77455  ? 71  THR H CB  1 
ATOM   7169  O OG1 . THR H  1 40  ? -5.57062  -21.75504 34.84560  1.000 12.24395 ? 71  THR H OG1 1 
ATOM   7170  C CG2 . THR H  1 40  ? -5.62027  -24.06438 34.04693  1.000 10.03383 ? 71  THR H CG2 1 
ATOM   7171  N N   . GLY H  1 41  ? -7.53525  -20.51612 31.86471  1.000 8.98291  ? 72  GLY H N   1 
ATOM   7172  C CA  . GLY H  1 41  ? -8.09185  -19.19741 31.64829  1.000 8.90790  ? 72  GLY H CA  1 
ATOM   7173  C C   . GLY H  1 41  ? -7.89780  -18.74892 30.21547  1.000 10.50760 ? 72  GLY H C   1 
ATOM   7174  O O   . GLY H  1 41  ? -7.32241  -19.44430 29.37528  1.000 10.27914 ? 72  GLY H O   1 
ATOM   7175  N N   . THR H  1 42  ? -8.38932  -17.54335 29.95081  1.000 13.01595 ? 73  THR H N   1 
ATOM   7176  C CA  . THR H  1 42  ? -8.30909  -16.92598 28.63940  1.000 13.44883 ? 73  THR H CA  1 
ATOM   7177  C C   . THR H  1 42  ? -7.28454  -15.80648 28.54349  1.000 11.16209 ? 73  THR H C   1 
ATOM   7178  O O   . THR H  1 42  ? -6.98687  -15.36925 27.43037  1.000 18.92804 ? 73  THR H O   1 
ATOM   7179  C CB  . THR H  1 42  ? -9.67856  -16.35553 28.24095  1.000 13.01967 ? 73  THR H CB  1 
ATOM   7180  O OG1 . THR H  1 42  ? -10.07521 -15.37392 29.20134  1.000 12.06413 ? 73  THR H OG1 1 
ATOM   7181  C CG2 . THR H  1 42  ? -10.72692 -17.44822 28.19422  1.000 16.52733 ? 73  THR H CG2 1 
ATOM   7182  N N   . ALA H  1 43  ? -6.73447  -15.33921 29.65926  1.000 9.41773  ? 74  ALA H N   1 
ATOM   7183  C CA  . ALA H  1 43  ? -5.96153  -14.09580 29.66145  1.000 11.87871 ? 74  ALA H CA  1 
ATOM   7184  C C   . ALA H  1 43  ? -4.51859  -14.27224 29.19821  1.000 13.82424 ? 74  ALA H C   1 
ATOM   7185  O O   . ALA H  1 43  ? -3.92720  -13.31538 28.67808  1.000 10.60070 ? 74  ALA H O   1 
ATOM   7186  C CB  . ALA H  1 43  ? -5.95567  -13.48737 31.06579  1.000 9.04861  ? 74  ALA H CB  1 
ATOM   7187  N N   . LEU H  1 44  ? -3.93272  -15.45897 29.39381  1.000 8.58341  ? 75  LEU H N   1 
ATOM   7188  C CA  . LEU H  1 44  ? -2.50004  -15.66658 29.25933  1.000 7.38944  ? 75  LEU H CA  1 
ATOM   7189  C C   . LEU H  1 44  ? -2.23194  -16.65864 28.14173  1.000 10.06707 ? 75  LEU H C   1 
ATOM   7190  O O   . LEU H  1 44  ? -2.93741  -17.66405 28.00995  1.000 11.63810 ? 75  LEU H O   1 
ATOM   7191  C CB  . LEU H  1 44  ? -1.88758  -16.18796 30.55993  1.000 8.48336  ? 75  LEU H CB  1 
ATOM   7192  C CG  . LEU H  1 44  ? -1.99998  -15.27806 31.78547  1.000 7.55400  ? 75  LEU H CG  1 
ATOM   7193  C CD1 . LEU H  1 44  ? -1.84351  -16.07077 33.08331  1.000 5.18204  ? 75  LEU H CD1 1 
ATOM   7194  C CD2 . LEU H  1 44  ? -0.94335  -14.19398 31.68910  1.000 6.18509  ? 75  LEU H CD2 1 
ATOM   7195  N N   . SER H  1 45  ? -1.22343  -16.36857 27.32674  1.000 6.40926  ? 76  SER H N   1 
ATOM   7196  C CA  . SER H  1 45  ? -0.91837  -17.25437 26.22424  1.000 8.92947  ? 76  SER H CA  1 
ATOM   7197  C C   . SER H  1 45  ? 0.55621   -17.14684 25.88274  1.000 7.81409  ? 76  SER H C   1 
ATOM   7198  O O   . SER H  1 45  ? 1.25873   -16.21991 26.29516  1.000 6.92373  ? 76  SER H O   1 
ATOM   7199  C CB  . SER H  1 45  ? -1.78556  -16.96028 24.99050  1.000 10.45417 ? 76  SER H CB  1 
ATOM   7200  O OG  . SER H  1 45  ? -1.88920  -15.57086 24.76029  1.000 16.19266 ? 76  SER H OG  1 
ATOM   7201  N N   . HIS H  1 46  ? 1.01871   -18.11981 25.12022  1.000 8.52503  ? 77  HIS H N   1 
ATOM   7202  C CA  . HIS H  1 46  ? 2.42125   -18.14332 24.74426  1.000 9.69224  ? 77  HIS H CA  1 
ATOM   7203  C C   . HIS H  1 46  ? 2.58462   -19.09013 23.57018  1.000 9.27532  ? 77  HIS H C   1 
ATOM   7204  O O   . HIS H  1 46  ? 2.27420   -20.28083 23.70041  1.000 8.58532  ? 77  HIS H O   1 
ATOM   7205  C CB  . HIS H  1 46  ? 3.27915   -18.59175 25.92943  1.000 8.57765  ? 77  HIS H CB  1 
ATOM   7206  C CG  . HIS H  1 46  ? 4.72094   -18.74489 25.58280  1.000 8.80470  ? 77  HIS H CG  1 
ATOM   7207  N ND1 . HIS H  1 46  ? 5.29906   -19.97108 25.34708  1.000 8.25019  ? 77  HIS H ND1 1 
ATOM   7208  C CD2 . HIS H  1 46  ? 5.68655   -17.82100 25.36596  1.000 7.51230  ? 77  HIS H CD2 1 
ATOM   7209  C CE1 . HIS H  1 46  ? 6.56986   -19.79959 25.02771  1.000 7.63108  ? 77  HIS H CE1 1 
ATOM   7210  N NE2 . HIS H  1 46  ? 6.82861   -18.50433 25.02562  1.000 7.91965  ? 77  HIS H NE2 1 
ATOM   7211  N N   . ILE H  1 47  ? 3.06399   -18.56826 22.43797  1.000 10.23375 ? 78  ILE H N   1 
ATOM   7212  C CA  . ILE H  1 47  ? 3.50080   -19.41837 21.33065  1.000 9.56562  ? 78  ILE H CA  1 
ATOM   7213  C C   . ILE H  1 47  ? 4.79876   -20.11912 21.70810  1.000 8.77284  ? 78  ILE H C   1 
ATOM   7214  O O   . ILE H  1 47  ? 5.77190   -19.47521 22.11384  1.000 10.09657 ? 78  ILE H O   1 
ATOM   7215  C CB  . ILE H  1 47  ? 3.69348   -18.59310 20.04944  1.000 9.49135  ? 78  ILE H CB  1 
ATOM   7216  C CG1 . ILE H  1 47  ? 2.39558   -17.89217 19.64537  1.000 8.63184  ? 78  ILE H CG1 1 
ATOM   7217  C CG2 . ILE H  1 47  ? 4.15979   -19.49397 18.91485  1.000 12.20387 ? 78  ILE H CG2 1 
ATOM   7218  C CD1 . ILE H  1 47  ? 1.27945   -18.84731 19.36375  1.000 8.65184  ? 78  ILE H CD1 1 
ATOM   7219  N N   . THR H  1 48  ? 4.83798   -21.43451 21.53816  1.000 8.81253  ? 79  THR H N   1 
ATOM   7220  C CA  . THR H  1 48  ? 6.03544   -22.18710 21.89809  1.000 9.80176  ? 79  THR H CA  1 
ATOM   7221  C C   . THR H  1 48  ? 7.19431   -21.79949 20.99290  1.000 12.08606 ? 79  THR H C   1 
ATOM   7222  O O   . THR H  1 48  ? 7.03330   -21.63573 19.78296  1.000 18.70029 ? 79  THR H O   1 
ATOM   7223  C CB  . THR H  1 48  ? 5.77754   -23.69600 21.80122  1.000 10.59689 ? 79  THR H CB  1 
ATOM   7224  O OG1 . THR H  1 48  ? 5.54594   -24.05678 20.43727  1.000 15.51782 ? 79  THR H OG1 1 
ATOM   7225  C CG2 . THR H  1 48  ? 4.55019   -24.08452 22.61699  1.000 9.35647  ? 79  THR H CG2 1 
ATOM   7226  N N   . GLY H  1 49  ? 8.37045   -21.65975 21.57434  1.000 11.46620 ? 80  GLY H N   1 
ATOM   7227  C CA  . GLY H  1 49  ? 9.52462   -21.18706 20.85345  1.000 9.99001  ? 80  GLY H CA  1 
ATOM   7228  C C   . GLY H  1 49  ? 9.81837   -19.71400 21.05459  1.000 10.94050 ? 80  GLY H C   1 
ATOM   7229  O O   . GLY H  1 49  ? 10.92456  -19.26702 20.73304  1.000 10.72232 ? 80  GLY H O   1 
ATOM   7230  N N   . THR H  1 50  ? 8.86411   -18.94925 21.56986  1.000 10.50063 ? 81  THR H N   1 
ATOM   7231  C CA  . THR H  1 50  ? 9.07616   -17.52465 21.76183  1.000 13.03677 ? 81  THR H CA  1 
ATOM   7232  C C   . THR H  1 50  ? 9.37905   -17.21719 23.21975  1.000 9.17195  ? 81  THR H C   1 
ATOM   7233  O O   . THR H  1 50  ? 9.37831   -18.09038 24.09532  1.000 9.15603  ? 81  THR H O   1 
ATOM   7234  C CB  . THR H  1 50  ? 7.86477   -16.70415 21.28657  1.000 13.12032 ? 81  THR H CB  1 
ATOM   7235  O OG1 . THR H  1 50  ? 6.79229   -16.83013 22.22655  1.000 12.05041 ? 81  THR H OG1 1 
ATOM   7236  C CG2 . THR H  1 50  ? 7.40029   -17.15718 19.89857  1.000 10.25648 ? 81  THR H CG2 1 
ATOM   7237  N N   . GLY H  1 51  ? 9.66525   -15.94420 23.46876  1.000 11.15170 ? 82  GLY H N   1 
ATOM   7238  C CA  . GLY H  1 51  ? 9.77988   -15.44204 24.81657  1.000 12.10197 ? 82  GLY H CA  1 
ATOM   7239  C C   . GLY H  1 51  ? 8.67413   -14.46120 25.14637  1.000 11.97232 ? 82  GLY H C   1 
ATOM   7240  O O   . GLY H  1 51  ? 8.85326   -13.60643 26.02298  1.000 12.43776 ? 82  GLY H O   1 
ATOM   7241  N N   . ASN H  1 52  ? 7.52321   -14.57879 24.46641  1.000 9.53496  ? 83  ASN H N   1 
ATOM   7242  C CA  . ASN H  1 52  ? 6.42261   -13.62394 24.59870  1.000 11.48248 ? 83  ASN H CA  1 
ATOM   7243  C C   . ASN H  1 52  ? 5.22249   -14.26157 25.29315  1.000 9.78416  ? 83  ASN H C   1 
ATOM   7244  O O   . ASN H  1 52  ? 4.56793   -15.15168 24.73925  1.000 9.55709  ? 83  ASN H O   1 
ATOM   7245  C CB  . ASN H  1 52  ? 6.01266   -13.07582 23.23576  1.000 11.82711 ? 83  ASN H CB  1 
ATOM   7246  C CG  . ASN H  1 52  ? 7.06751   -12.21235 22.63635  1.000 13.31842 ? 83  ASN H CG  1 
ATOM   7247  O OD1 . ASN H  1 52  ? 8.08490   -11.96290 23.27154  1.000 15.15139 ? 83  ASN H OD1 1 
ATOM   7248  N ND2 . ASN H  1 52  ? 6.84629   -11.74598 21.40484  1.000 13.43228 ? 83  ASN H ND2 1 
ATOM   7249  N N   . ILE H  1 53  ? 4.91946   -13.77689 26.48598  1.000 7.75256  ? 84  ILE H N   1 
ATOM   7250  C CA  . ILE H  1 53  ? 3.69399   -14.11222 27.19751  1.000 6.51343  ? 84  ILE H CA  1 
ATOM   7251  C C   . ILE H  1 53  ? 2.73675   -12.95252 26.96159  1.000 6.54708  ? 84  ILE H C   1 
ATOM   7252  O O   . ILE H  1 53  ? 2.96268   -11.84629 27.46113  1.000 6.70787  ? 84  ILE H O   1 
ATOM   7253  C CB  . ILE H  1 53  ? 3.95011   -14.32923 28.69437  1.000 6.17820  ? 84  ILE H CB  1 
ATOM   7254  C CG1 . ILE H  1 53  ? 4.77795   -15.60154 28.93275  1.000 6.17608  ? 84  ILE H CG1 1 
ATOM   7255  C CG2 . ILE H  1 53  ? 2.64891   -14.34948 29.45655  1.000 5.95613  ? 84  ILE H CG2 1 
ATOM   7256  C CD1 . ILE H  1 53  ? 5.37726   -15.69668 30.31412  1.000 5.92010  ? 84  ILE H CD1 1 
ATOM   7257  N N   . ILE H  1 54  ? 1.69467   -13.17544 26.18584  1.000 6.70891  ? 85  ILE H N   1 
ATOM   7258  C CA  . ILE H  1 54  ? 0.71186   -12.13429 25.91755  1.000 6.87298  ? 85  ILE H CA  1 
ATOM   7259  C C   . ILE H  1 54  ? -0.33474  -12.19563 27.01232  1.000 6.51487  ? 85  ILE H C   1 
ATOM   7260  O O   . ILE H  1 54  ? -0.77094  -13.27994 27.39807  1.000 6.40013  ? 85  ILE H O   1 
ATOM   7261  C CB  . ILE H  1 54  ? 0.06916   -12.29209 24.51906  1.000 7.14819  ? 85  ILE H CB  1 
ATOM   7262  C CG1 . ILE H  1 54  ? 1.10960   -12.10159 23.42376  1.000 7.45295  ? 85  ILE H CG1 1 
ATOM   7263  C CG2 . ILE H  1 54  ? -1.04236  -11.27361 24.32073  1.000 7.24790  ? 85  ILE H CG2 1 
ATOM   7264  C CD1 . ILE H  1 54  ? 1.51138   -13.36044 22.79217  1.000 7.60424  ? 85  ILE H CD1 1 
ATOM   7265  N N   . ILE H  1 55  ? -0.72602  -11.02706 27.51801  1.000 6.43451  ? 86  ILE H N   1 
ATOM   7266  C CA  . ILE H  1 55  ? -1.70470  -10.88742 28.59024  1.000 6.20383  ? 86  ILE H CA  1 
ATOM   7267  C C   . ILE H  1 55  ? -2.84961  -10.02339 28.06130  1.000 9.60909  ? 86  ILE H C   1 
ATOM   7268  O O   . ILE H  1 55  ? -2.64381  -8.85042  27.72024  1.000 7.93076  ? 86  ILE H O   1 
ATOM   7269  C CB  . ILE H  1 55  ? -1.07074  -10.27087 29.85396  1.000 6.06514  ? 86  ILE H CB  1 
ATOM   7270  C CG1 . ILE H  1 55  ? 0.21532   -11.00618 30.21185  1.000 5.81482  ? 86  ILE H CG1 1 
ATOM   7271  C CG2 . ILE H  1 55  ? -2.03677  -10.26755 31.03230  1.000 5.69815  ? 86  ILE H CG2 1 
ATOM   7272  C CD1 . ILE H  1 55  ? 1.04687   -10.32192 31.27453  1.000 5.62231  ? 86  ILE H CD1 1 
ATOM   7273  N N   . ASN H  1 56  ? -4.05597  -10.59571 28.00133  1.000 9.46616  ? 87  ASN H N   1 
ATOM   7274  C CA  . ASN H  1 56  ? -5.19173  -9.90747  27.41246  1.000 8.78379  ? 87  ASN H CA  1 
ATOM   7275  C C   . ASN H  1 56  ? -6.21559  -9.42527  28.41916  1.000 11.33541 ? 87  ASN H C   1 
ATOM   7276  O O   . ASN H  1 56  ? -7.22025  -8.85018  28.00115  1.000 13.19038 ? 87  ASN H O   1 
ATOM   7277  C CB  . ASN H  1 56  ? -5.89659  -10.80458 26.38869  1.000 11.82951 ? 87  ASN H CB  1 
ATOM   7278  C CG  . ASN H  1 56  ? -5.66408  -10.34594 24.96184  1.000 18.35172 ? 87  ASN H CG  1 
ATOM   7279  O OD1 . ASN H  1 56  ? -4.98676  -11.02289 24.18557  1.000 24.64484 ? 87  ASN H OD1 1 
ATOM   7280  N ND2 . ASN H  1 56  ? -6.20487  -9.17859  24.61305  1.000 18.76938 ? 87  ASN H ND2 1 
ATOM   7281  N N   . THR H  1 57  ? -6.00828  -9.64973  29.72175  1.000 15.29217 ? 88  THR H N   1 
ATOM   7282  C CA  . THR H  1 57  ? -6.93550  -9.20762  30.76247  1.000 13.48368 ? 88  THR H CA  1 
ATOM   7283  C C   . THR H  1 57  ? -6.24181  -8.21489  31.68595  1.000 12.27527 ? 88  THR H C   1 
ATOM   7284  O O   . THR H  1 57  ? -5.14302  -8.48586  32.18302  1.000 11.11841 ? 88  THR H O   1 
ATOM   7285  C CB  . THR H  1 57  ? -7.47638  -10.39145 31.57545  1.000 11.20736 ? 88  THR H CB  1 
ATOM   7286  O OG1 . THR H  1 57  ? -8.14048  -11.28962 30.69563  1.000 19.34053 ? 88  THR H OG1 1 
ATOM   7287  C CG2 . THR H  1 57  ? -8.48691  -9.93519  32.60797  1.000 11.85660 ? 88  THR H CG2 1 
ATOM   7288  N N   . LEU H  1 58  ? -6.89101  -7.07326  31.91098  1.000 11.52366 ? 89  LEU H N   1 
ATOM   7289  C CA  . LEU H  1 58  ? -6.36303  -6.05249  32.80512  1.000 9.88702  ? 89  LEU H CA  1 
ATOM   7290  C C   . LEU H  1 58  ? -6.27988  -6.58412  34.22410  1.000 11.93493 ? 89  LEU H C   1 
ATOM   7291  O O   . LEU H  1 58  ? -7.02236  -7.48900  34.61247  1.000 12.16215 ? 89  LEU H O   1 
ATOM   7292  C CB  . LEU H  1 58  ? -7.25783  -4.81388  32.78891  1.000 10.14390 ? 89  LEU H CB  1 
ATOM   7293  C CG  . LEU H  1 58  ? -7.37354  -4.14910  31.42114  1.000 12.69928 ? 89  LEU H CG  1 
ATOM   7294  C CD1 . LEU H  1 58  ? -8.62242  -3.31144  31.37981  1.000 12.57080 ? 89  LEU H CD1 1 
ATOM   7295  C CD2 . LEU H  1 58  ? -6.12068  -3.31538  31.11743  1.000 9.46946  ? 89  LEU H CD2 1 
ATOM   7296  N N   . GLY H  1 59  ? -5.38364  -5.99943  35.01106  1.000 8.30346  ? 90  GLY H N   1 
ATOM   7297  C CA  . GLY H  1 59  ? -5.36359  -6.34439  36.41024  1.000 12.37799 ? 90  GLY H CA  1 
ATOM   7298  C C   . GLY H  1 59  ? -3.97815  -6.71993  36.88164  1.000 10.56540 ? 90  GLY H C   1 
ATOM   7299  O O   . GLY H  1 59  ? -2.97036  -6.41822  36.23625  1.000 9.76313  ? 90  GLY H O   1 
ATOM   7300  N N   . THR H  1 60  ? -3.93739  -7.40396  38.01766  1.000 12.63870 ? 91  THR H N   1 
ATOM   7301  C CA  . THR H  1 60  ? -2.70656  -7.66259  38.74091  1.000 9.57022  ? 91  THR H CA  1 
ATOM   7302  C C   . THR H  1 60  ? -2.30413  -9.11791  38.59049  1.000 8.25928  ? 91  THR H C   1 
ATOM   7303  O O   . THR H  1 60  ? -3.12763  -10.01848 38.78259  1.000 7.99627  ? 91  THR H O   1 
ATOM   7304  C CB  . THR H  1 60  ? -2.86848  -7.31821  40.21491  1.000 9.92943  ? 91  THR H CB  1 
ATOM   7305  O OG1 . THR H  1 60  ? -3.38035  -5.99341  40.31173  1.000 8.53372  ? 91  THR H OG1 1 
ATOM   7306  C CG2 . THR H  1 60  ? -1.51779  -7.39515  40.91556  1.000 10.29740 ? 91  THR H CG2 1 
ATOM   7307  N N   . TYR H  1 61  ? -1.02970  -9.33627  38.26680  1.000 7.58533  ? 92  TYR H N   1 
ATOM   7308  C CA  . TYR H  1 61  ? -0.48918  -10.65981 38.02816  1.000 8.00885  ? 92  TYR H CA  1 
ATOM   7309  C C   . TYR H  1 61  ? 0.72574   -10.85328 38.91652  1.000 9.31590  ? 92  TYR H C   1 
ATOM   7310  O O   . TYR H  1 61  ? 1.43245   -9.88939  39.23097  1.000 7.08188  ? 92  TYR H O   1 
ATOM   7311  C CB  . TYR H  1 61  ? -0.10175  -10.85894 36.54494  1.000 6.91018  ? 92  TYR H CB  1 
ATOM   7312  C CG  . TYR H  1 61  ? -1.27878  -10.85819 35.61776  1.000 5.78859  ? 92  TYR H CG  1 
ATOM   7313  C CD1 . TYR H  1 61  ? -1.92442  -9.67188  35.31117  1.000 7.58001  ? 92  TYR H CD1 1 
ATOM   7314  C CD2 . TYR H  1 61  ? -1.76414  -12.03830 35.07150  1.000 5.85751  ? 92  TYR H CD2 1 
ATOM   7315  C CE1 . TYR H  1 61  ? -3.02714  -9.64328  34.47890  1.000 9.16199  ? 92  TYR H CE1 1 
ATOM   7316  C CE2 . TYR H  1 61  ? -2.86936  -12.03617 34.22181  1.000 7.78644  ? 92  TYR H CE2 1 
ATOM   7317  C CZ  . TYR H  1 61  ? -3.50067  -10.82480 33.92587  1.000 10.55414 ? 92  TYR H CZ  1 
ATOM   7318  O OH  . TYR H  1 61  ? -4.59249  -10.76462 33.08238  1.000 9.02146  ? 92  TYR H OH  1 
ATOM   7319  N N   . VAL H  1 62  ? 0.95157   -12.10633 39.32447  1.000 7.32490  ? 93  VAL H N   1 
ATOM   7320  C CA  . VAL H  1 62  ? 2.12599   -12.50011 40.09024  1.000 6.82149  ? 93  VAL H CA  1 
ATOM   7321  C C   . VAL H  1 62  ? 2.96458   -13.39501 39.19676  1.000 8.16122  ? 93  VAL H C   1 
ATOM   7322  O O   . VAL H  1 62  ? 2.51613   -14.48006 38.80478  1.000 5.42713  ? 93  VAL H O   1 
ATOM   7323  C CB  . VAL H  1 62  ? 1.75749   -13.24509 41.38343  1.000 6.02787  ? 93  VAL H CB  1 
ATOM   7324  C CG1 . VAL H  1 62  ? 2.97975   -13.37995 42.27029  1.000 4.34437  ? 93  VAL H CG1 1 
ATOM   7325  C CG2 . VAL H  1 62  ? 0.64432   -12.55111 42.10050  1.000 7.74416  ? 93  VAL H CG2 1 
ATOM   7326  N N   . ALA H  1 63  ? 4.18493   -12.96791 38.88517  1.000 5.68310  ? 94  ALA H N   1 
ATOM   7327  C CA  . ALA H  1 63  ? 5.01965   -13.74153 37.98035  1.000 5.88971  ? 94  ALA H CA  1 
ATOM   7328  C C   . ALA H  1 63  ? 6.30348   -14.12440 38.69137  1.000 5.32329  ? 94  ALA H C   1 
ATOM   7329  O O   . ALA H  1 63  ? 6.94381   -13.27270 39.31708  1.000 5.13906  ? 94  ALA H O   1 
ATOM   7330  C CB  . ALA H  1 63  ? 5.30343   -12.97532 36.68210  1.000 5.00576  ? 94  ALA H CB  1 
ATOM   7331  N N   . GLU H  1 64  ? 6.65053   -15.41465 38.61605  1.000 5.78934  ? 95  GLU H N   1 
ATOM   7332  C CA  . GLU H  1 64  ? 7.88184   -15.97040 39.17823  1.000 7.14443  ? 95  GLU H CA  1 
ATOM   7333  C C   . GLU H  1 64  ? 8.74947   -16.51741 38.05106  1.000 6.25243  ? 95  GLU H C   1 
ATOM   7334  O O   . GLU H  1 64  ? 8.25860   -17.26095 37.20322  1.000 5.07214  ? 95  GLU H O   1 
ATOM   7335  C CB  . GLU H  1 64  ? 7.54206   -17.07303 40.17530  1.000 8.07672  ? 95  GLU H CB  1 
ATOM   7336  C CG  . GLU H  1 64  ? 8.65353   -18.00568 40.54951  1.000 8.54421  ? 95  GLU H CG  1 
ATOM   7337  C CD  . GLU H  1 64  ? 8.88062   -19.13196 39.55316  1.000 9.00734  ? 95  GLU H CD  1 
ATOM   7338  O OE1 . GLU H  1 64  ? 7.91604   -19.71081 39.01432  1.000 9.98698  ? 95  GLU H OE1 1 
ATOM   7339  O OE2 . GLU H  1 64  ? 10.05634  -19.42079 39.29070  1.000 12.00806 ? 95  GLU H OE2 1 
ATOM   7340  N N   . PHE H  1 65  ? 10.04006  -16.18174 38.04480  1.000 7.70181  ? 96  PHE H N   1 
ATOM   7341  C CA  . PHE H  1 65  ? 10.93472  -16.76536 37.05026  1.000 6.51962  ? 96  PHE H CA  1 
ATOM   7342  C C   . PHE H  1 65  ? 12.11709  -17.47388 37.69368  1.000 6.65986  ? 96  PHE H C   1 
ATOM   7343  O O   . PHE H  1 65  ? 12.56842  -17.11288 38.77485  1.000 5.39494  ? 96  PHE H O   1 
ATOM   7344  C CB  . PHE H  1 65  ? 11.42312  -15.72970 36.02376  1.000 6.15653  ? 96  PHE H CB  1 
ATOM   7345  C CG  . PHE H  1 65  ? 12.51395  -14.80825 36.49889  1.000 9.23778  ? 96  PHE H CG  1 
ATOM   7346  C CD1 . PHE H  1 65  ? 13.85675  -15.18819 36.43400  1.000 7.63158  ? 96  PHE H CD1 1 
ATOM   7347  C CD2 . PHE H  1 65  ? 12.20634  -13.51278 36.91101  1.000 6.33422  ? 96  PHE H CD2 1 
ATOM   7348  C CE1 . PHE H  1 65  ? 14.85155  -14.31628 36.83190  1.000 6.04927  ? 96  PHE H CE1 1 
ATOM   7349  C CE2 . PHE H  1 65  ? 13.20113  -12.63559 37.29425  1.000 5.60134  ? 96  PHE H CE2 1 
ATOM   7350  C CZ  . PHE H  1 65  ? 14.52157  -13.03472 37.25821  1.000 5.83399  ? 96  PHE H CZ  1 
ATOM   7351  N N   . GLN H  1 66  ? 12.56733  -18.53075 37.01547  1.000 9.06985  ? 97  GLN H N   1 
ATOM   7352  C CA  . GLN H  1 66  ? 13.76633  -19.28109 37.34950  1.000 8.25094  ? 97  GLN H CA  1 
ATOM   7353  C C   . GLN H  1 66  ? 14.68219  -19.29028 36.12629  1.000 6.86069  ? 97  GLN H C   1 
ATOM   7354  O O   . GLN H  1 66  ? 14.21870  -19.31527 34.98214  1.000 6.37819  ? 97  GLN H O   1 
ATOM   7355  C CB  . GLN H  1 66  ? 13.41067  -20.71890 37.80460  1.000 6.90663  ? 97  GLN H CB  1 
ATOM   7356  C CG  . GLN H  1 66  ? 14.51047  -21.77554 37.65004  1.000 6.76229  ? 97  GLN H CG  1 
ATOM   7357  C CD  . GLN H  1 66  ? 14.59014  -22.36368 36.24406  1.000 6.81874  ? 97  GLN H CD  1 
ATOM   7358  O OE1 . GLN H  1 66  ? 13.61795  -22.32269 35.49304  1.000 6.35510  ? 97  GLN H OE1 1 
ATOM   7359  N NE2 . GLN H  1 66  ? 15.75913  -22.91494 35.88367  1.000 6.76515  ? 97  GLN H NE2 1 
ATOM   7360  N N   . LEU H  1 67  ? 15.98844  -19.25338 36.37364  1.000 6.45069  ? 98  LEU H N   1 
ATOM   7361  C CA  . LEU H  1 67  ? 16.96288  -19.13987 35.29232  1.000 6.80473  ? 98  LEU H CA  1 
ATOM   7362  C C   . LEU H  1 67  ? 18.27522  -19.72519 35.77768  1.000 7.06554  ? 98  LEU H C   1 
ATOM   7363  O O   . LEU H  1 67  ? 18.79453  -19.29066 36.81285  1.000 7.01392  ? 98  LEU H O   1 
ATOM   7364  C CB  . LEU H  1 67  ? 17.13807  -17.68146 34.87643  1.000 7.46085  ? 98  LEU H CB  1 
ATOM   7365  C CG  . LEU H  1 67  ? 17.90639  -17.54960 33.57124  1.000 9.00890  ? 98  LEU H CG  1 
ATOM   7366  C CD1 . LEU H  1 67  ? 17.20704  -16.55968 32.62408  1.000 7.16798  ? 98  LEU H CD1 1 
ATOM   7367  C CD2 . LEU H  1 67  ? 19.33997  -17.12950 33.88927  1.000 8.60156  ? 98  LEU H CD2 1 
ATOM   7368  N N   . GLN H  1 68  ? 18.79565  -20.71830 35.05257  1.000 7.85040  ? 99  GLN H N   1 
ATOM   7369  C CA  . GLN H  1 68  ? 20.03073  -21.39992 35.41651  1.000 7.67632  ? 99  GLN H CA  1 
ATOM   7370  C C   . GLN H  1 68  ? 21.05984  -21.18582 34.31502  1.000 9.80115  ? 99  GLN H C   1 
ATOM   7371  O O   . GLN H  1 68  ? 20.83921  -21.57018 33.16293  1.000 9.15146  ? 99  GLN H O   1 
ATOM   7372  C CB  . GLN H  1 68  ? 19.81500  -22.89672 35.66236  1.000 8.64568  ? 99  GLN H CB  1 
ATOM   7373  C CG  . GLN H  1 68  ? 21.07423  -23.54215 36.23640  1.000 8.11207  ? 99  GLN H CG  1 
ATOM   7374  C CD  . GLN H  1 68  ? 21.20915  -23.36983 37.74160  1.000 14.58598 ? 99  GLN H CD  1 
ATOM   7375  O OE1 . GLN H  1 68  ? 22.23281  -23.73939 38.33324  1.000 15.35093 ? 99  GLN H OE1 1 
ATOM   7376  N NE2 . GLN H  1 68  ? 20.14674  -22.87500 38.38426  1.000 12.15753 ? 99  GLN H NE2 1 
ATOM   7377  N N   . ALA H  1 69  ? 22.19360  -20.60177 34.67952  1.000 9.17816  ? 100 ALA H N   1 
ATOM   7378  C CA  . ALA H  1 69  ? 23.14401  -20.11758 33.70512  1.000 9.46723  ? 100 ALA H CA  1 
ATOM   7379  C C   . ALA H  1 69  ? 24.54838  -20.39144 34.19390  1.000 9.91478  ? 100 ALA H C   1 
ATOM   7380  O O   . ALA H  1 69  ? 24.80359  -20.45131 35.39812  1.000 11.75759 ? 100 ALA H O   1 
ATOM   7381  C CB  . ALA H  1 69  ? 22.96781  -18.61997 33.46636  1.000 13.06640 ? 100 ALA H CB  1 
ATOM   7382  N N   . SER H  1 70  ? 25.45891  -20.52075 33.24003  1.000 10.69789 ? 101 SER H N   1 
ATOM   7383  C CA  . SER H  1 70  ? 26.84459  -20.87804 33.51120  1.000 16.45827 ? 101 SER H CA  1 
ATOM   7384  C C   . SER H  1 70  ? 27.64250  -19.74385 34.10952  1.000 14.22422 ? 101 SER H C   1 
ATOM   7385  O O   . SER H  1 70  ? 28.80056  -19.95297 34.44396  1.000 19.13280 ? 101 SER H O   1 
ATOM   7386  C CB  . SER H  1 70  ? 27.52579  -21.37643 32.23301  1.000 16.81176 ? 101 SER H CB  1 
ATOM   7387  O OG  . SER H  1 70  ? 27.99622  -20.29549 31.44345  1.000 21.93018 ? 101 SER H OG  1 
ATOM   7388  N N   . ARG H  1 71  ? 27.08316  -18.55279 34.26045  1.000 17.85896 ? 102 ARG H N   1 
ATOM   7389  C CA  . ARG H  1 71  ? 27.75528  -17.56547 35.08610  1.000 19.58519 ? 102 ARG H CA  1 
ATOM   7390  C C   . ARG H  1 71  ? 26.76151  -16.57661 35.65920  1.000 16.39148 ? 102 ARG H C   1 
ATOM   7391  O O   . ARG H  1 71  ? 25.60088  -16.50138 35.24475  1.000 15.06179 ? 102 ARG H O   1 
ATOM   7392  C CB  . ARG H  1 71  ? 28.85872  -16.83344 34.33309  1.000 25.39926 ? 102 ARG H CB  1 
ATOM   7393  C CG  . ARG H  1 71  ? 28.62370  -16.65027 32.87477  1.000 22.68081 ? 102 ARG H CG  1 
ATOM   7394  C CD  . ARG H  1 71  ? 29.93754  -16.23552 32.30014  1.000 29.14019 ? 102 ARG H CD  1 
ATOM   7395  N NE  . ARG H  1 71  ? 30.47449  -15.13470 33.09000  1.000 39.44681 ? 102 ARG H NE  1 
ATOM   7396  C CZ  . ARG H  1 71  ? 31.74241  -14.75232 33.09357  1.000 36.18430 ? 102 ARG H CZ  1 
ATOM   7397  N NH1 . ARG H  1 71  ? 32.66098  -15.39512 32.39100  1.000 40.82678 ? 102 ARG H NH1 1 
ATOM   7398  N NH2 . ARG H  1 71  ? 32.09359  -13.68945 33.80998  1.000 38.94785 ? 102 ARG H NH2 1 
ATOM   7399  N N   . GLU H  1 72  ? 27.25278  -15.84721 36.65993  1.000 15.28588 ? 103 GLU H N   1 
ATOM   7400  C CA  . GLU H  1 72  ? 26.50988  -14.77869 37.29728  1.000 15.36585 ? 103 GLU H CA  1 
ATOM   7401  C C   . GLU H  1 72  ? 25.84866  -13.91186 36.24254  1.000 14.15644 ? 103 GLU H C   1 
ATOM   7402  O O   . GLU H  1 72  ? 26.36736  -13.74483 35.13931  1.000 13.64031 ? 103 GLU H O   1 
ATOM   7403  C CB  . GLU H  1 72  ? 27.45442  -13.98248 38.19994  1.000 14.19915 ? 103 GLU H CB  1 
ATOM   7404  C CG  . GLU H  1 72  ? 28.38715  -13.03994 37.48317  1.000 16.71447 ? 103 GLU H CG  1 
ATOM   7405  C CD  . GLU H  1 72  ? 28.83972  -11.90413 38.38625  1.000 30.10221 ? 103 GLU H CD  1 
ATOM   7406  O OE1 . GLU H  1 72  ? 29.15474  -10.81357 37.85659  1.000 35.83445 ? 103 GLU H OE1 1 
ATOM   7407  O OE2 . GLU H  1 72  ? 28.85826  -12.09621 39.63130  1.000 32.08190 ? 103 GLU H OE2 1 
ATOM   7408  N N   . ASN H  1 73  ? 24.66090  -13.40854 36.55927  1.000 14.10502 ? 104 ASN H N   1 
ATOM   7409  C CA  . ASN H  1 73  ? 23.85255  -12.76321 35.53383  1.000 11.01478 ? 104 ASN H CA  1 
ATOM   7410  C C   . ASN H  1 73  ? 22.77960  -11.92999 36.20710  1.000 8.84577  ? 104 ASN H C   1 
ATOM   7411  O O   . ASN H  1 73  ? 22.52814  -12.04723 37.40914  1.000 9.86023  ? 104 ASN H O   1 
ATOM   7412  C CB  . ASN H  1 73  ? 23.22172  -13.79213 34.59080  1.000 10.96981 ? 104 ASN H CB  1 
ATOM   7413  C CG  . ASN H  1 73  ? 22.34913  -14.79654 35.33398  1.000 14.73768 ? 104 ASN H CG  1 
ATOM   7414  O OD1 . ASN H  1 73  ? 21.15243  -14.55862 35.55658  1.000 13.92186 ? 104 ASN H OD1 1 
ATOM   7415  N ND2 . ASN H  1 73  ? 22.95258  -15.91370 35.75157  1.000 11.19737 ? 104 ASN H ND2 1 
ATOM   7416  N N   . GLN H  1 74  ? 22.13476  -11.09903 35.39713  1.000 9.90347  ? 105 GLN H N   1 
ATOM   7417  C CA  . GLN H  1 74  ? 21.11736  -10.16656 35.85866  1.000 10.11506 ? 105 GLN H CA  1 
ATOM   7418  C C   . GLN H  1 74  ? 20.00293  -10.12922 34.82552  1.000 8.62943  ? 105 GLN H C   1 
ATOM   7419  O O   . GLN H  1 74  ? 20.25713  -9.83996  33.65111  1.000 9.95064  ? 105 GLN H O   1 
ATOM   7420  C CB  . GLN H  1 74  ? 21.72591  -8.78309  36.05796  1.000 8.78850  ? 105 GLN H CB  1 
ATOM   7421  C CG  . GLN H  1 74  ? 20.73975  -7.70005  36.27633  1.000 7.38096  ? 105 GLN H CG  1 
ATOM   7422  C CD  . GLN H  1 74  ? 21.43125  -6.48018  36.72610  1.000 9.26262  ? 105 GLN H CD  1 
ATOM   7423  O OE1 . GLN H  1 74  ? 22.00752  -5.74718  35.92273  1.000 10.38161 ? 105 GLN H OE1 1 
ATOM   7424  N NE2 . GLN H  1 74  ? 21.43791  -6.26221  38.03130  1.000 10.62393 ? 105 GLN H NE2 1 
ATOM   7425  N N   . PHE H  1 75  ? 18.78292  -10.44450 35.24990  1.000 7.00201  ? 106 PHE H N   1 
ATOM   7426  C CA  . PHE H  1 75  ? 17.64524  -10.50884 34.34507  1.000 9.31546  ? 106 PHE H CA  1 
ATOM   7427  C C   . PHE H  1 75  ? 16.48725  -9.73899  34.95203  1.000 6.60382  ? 106 PHE H C   1 
ATOM   7428  O O   . PHE H  1 75  ? 16.37329  -9.63195  36.17665  1.000 6.36991  ? 106 PHE H O   1 
ATOM   7429  C CB  . PHE H  1 75  ? 17.20528  -11.96387 34.05437  1.000 7.59756  ? 106 PHE H CB  1 
ATOM   7430  C CG  . PHE H  1 75  ? 18.05146  -12.64576 33.03837  1.000 7.94059  ? 106 PHE H CG  1 
ATOM   7431  C CD1 . PHE H  1 75  ? 19.35155  -13.03562 33.35468  1.000 8.10757  ? 106 PHE H CD1 1 
ATOM   7432  C CD2 . PHE H  1 75  ? 17.56241  -12.89412 31.75836  1.000 8.12013  ? 106 PHE H CD2 1 
ATOM   7433  C CE1 . PHE H  1 75  ? 20.14846  -13.65505 32.41378  1.000 8.50338  ? 106 PHE H CE1 1 
ATOM   7434  C CE2 . PHE H  1 75  ? 18.35762  -13.52494 30.80664  1.000 9.22364  ? 106 PHE H CE2 1 
ATOM   7435  C CZ  . PHE H  1 75  ? 19.65168  -13.90216 31.13238  1.000 7.90917  ? 106 PHE H CZ  1 
ATOM   7436  N N   . SER H  1 76  ? 15.62919  -9.19949  34.08322  1.000 6.56972  ? 107 SER H N   1 
ATOM   7437  C CA  . SER H  1 76  ? 14.46945  -8.43930  34.52870  1.000 7.59293  ? 107 SER H CA  1 
ATOM   7438  C C   . SER H  1 76  ? 13.23565  -8.86877  33.76098  1.000 6.22700  ? 107 SER H C   1 
ATOM   7439  O O   . SER H  1 76  ? 13.26381  -8.90451  32.52930  1.000 8.07690  ? 107 SER H O   1 
ATOM   7440  C CB  . SER H  1 76  ? 14.67317  -6.93102  34.33740  1.000 7.24961  ? 107 SER H CB  1 
ATOM   7441  O OG  . SER H  1 76  ? 13.52006  -6.22496  34.76141  1.000 7.88887  ? 107 SER H OG  1 
ATOM   7442  N N   . LEU H  1 77  ? 12.15233  -9.15961  34.48262  1.000 5.93106  ? 108 LEU H N   1 
ATOM   7443  C CA  . LEU H  1 77  ? 10.84222  -9.19183  33.85019  1.000 5.85921  ? 108 LEU H CA  1 
ATOM   7444  C C   . LEU H  1 77  ? 10.53475  -7.81211  33.28764  1.000 6.26498  ? 108 LEU H C   1 
ATOM   7445  O O   . LEU H  1 77  ? 10.82041  -6.79693  33.92536  1.000 6.23525  ? 108 LEU H O   1 
ATOM   7446  C CB  . LEU H  1 77  ? 9.76292   -9.59675  34.85824  1.000 5.54153  ? 108 LEU H CB  1 
ATOM   7447  C CG  . LEU H  1 77  ? 9.86190   -11.04418 35.34842  1.000 5.53182  ? 108 LEU H CG  1 
ATOM   7448  C CD1 . LEU H  1 77  ? 9.00783   -11.24737 36.59709  1.000 8.80265  ? 108 LEU H CD1 1 
ATOM   7449  C CD2 . LEU H  1 77  ? 9.52268   -12.08324 34.24675  1.000 5.55884  ? 108 LEU H CD2 1 
ATOM   7450  N N   . GLU H  1 78  ? 9.97379   -7.76995  32.07613  1.000 7.27852  ? 109 GLU H N   1 
ATOM   7451  C CA  . GLU H  1 78  ? 9.62480   -6.51016  31.42386  1.000 8.14148  ? 109 GLU H CA  1 
ATOM   7452  C C   . GLU H  1 78  ? 8.20163   -6.56543  30.87943  1.000 7.80247  ? 109 GLU H C   1 
ATOM   7453  O O   . GLU H  1 78  ? 7.73363   -7.60913  30.41442  1.000 7.60197  ? 109 GLU H O   1 
ATOM   7454  C CB  . GLU H  1 78  ? 10.59983  -6.16761  30.29943  1.000 6.93228  ? 109 GLU H CB  1 
ATOM   7455  C CG  . GLU H  1 78  ? 12.05519  -6.12799  30.75715  1.000 8.63561  ? 109 GLU H CG  1 
ATOM   7456  C CD  . GLU H  1 78  ? 12.94983  -5.31735  29.83771  1.000 13.17332 ? 109 GLU H CD  1 
ATOM   7457  O OE1 . GLU H  1 78  ? 12.43714  -4.74122  28.84330  1.000 16.54103 ? 109 GLU H OE1 1 
ATOM   7458  O OE2 . GLU H  1 78  ? 14.16913  -5.24944  30.10821  1.000 14.52637 ? 109 GLU H OE2 1 
ATOM   7459  N N   . LEU H  1 79  ? 7.50698   -5.44632  30.96550  1.000 6.27106  ? 110 LEU H N   1 
ATOM   7460  C CA  . LEU H  1 79  ? 6.14379   -5.34179  30.47151  1.000 8.82863  ? 110 LEU H CA  1 
ATOM   7461  C C   . LEU H  1 79  ? 6.15573   -4.38964  29.28520  1.000 9.35917  ? 110 LEU H C   1 
ATOM   7462  O O   . LEU H  1 79  ? 6.51816   -3.21224  29.43172  1.000 8.34472  ? 110 LEU H O   1 
ATOM   7463  C CB  . LEU H  1 79  ? 5.18750   -4.85493  31.56026  1.000 6.95726  ? 110 LEU H CB  1 
ATOM   7464  C CG  . LEU H  1 79  ? 3.68656   -4.90237  31.25055  1.000 8.06709  ? 110 LEU H CG  1 
ATOM   7465  C CD1 . LEU H  1 79  ? 3.21347   -6.31850  30.99476  1.000 7.33602  ? 110 LEU H CD1 1 
ATOM   7466  C CD2 . LEU H  1 79  ? 2.87820   -4.27207  32.38468  1.000 6.83359  ? 110 LEU H CD2 1 
ATOM   7467  N N   . ASN H  1 80  ? 5.77540   -4.90699  28.11562  1.000 8.10444  ? 111 ASN H N   1 
ATOM   7468  C CA  . ASN H  1 80  ? 5.79279   -4.13879  26.86997  1.000 8.26954  ? 111 ASN H CA  1 
ATOM   7469  C C   . ASN H  1 80  ? 7.14331   -3.45252  26.66323  1.000 11.56271 ? 111 ASN H C   1 
ATOM   7470  O O   . ASN H  1 80  ? 7.21869   -2.29352  26.25190  1.000 14.50856 ? 111 ASN H O   1 
ATOM   7471  C CB  . ASN H  1 80  ? 4.64493   -3.13656  26.85029  1.000 7.23766  ? 111 ASN H CB  1 
ATOM   7472  C CG  . ASN H  1 80  ? 3.29124   -3.82000  26.95717  1.000 8.98713  ? 111 ASN H CG  1 
ATOM   7473  O OD1 . ASN H  1 80  ? 3.04165   -4.83349  26.29875  1.000 8.04050  ? 111 ASN H OD1 1 
ATOM   7474  N ND2 . ASN H  1 80  ? 2.42526   -3.28939  27.79965  1.000 6.93866  ? 111 ASN H ND2 1 
ATOM   7475  N N   . GLY H  1 81  ? 8.22193   -4.16913  26.98111  1.000 9.78533  ? 112 GLY H N   1 
ATOM   7476  C CA  . GLY H  1 81  ? 9.56716   -3.69297  26.71916  1.000 14.63158 ? 112 GLY H CA  1 
ATOM   7477  C C   . GLY H  1 81  ? 10.17215  -2.79415  27.77897  1.000 16.09053 ? 112 GLY H C   1 
ATOM   7478  O O   . GLY H  1 81  ? 11.25061  -2.23048  27.54418  1.000 11.69595 ? 112 GLY H O   1 
ATOM   7479  N N   . THR H  1 82  ? 9.52156   -2.64672  28.93323  1.000 12.18555 ? 113 THR H N   1 
ATOM   7480  C CA  . THR H  1 82  ? 9.93654   -1.74661  29.99988  1.000 10.72462 ? 113 THR H CA  1 
ATOM   7481  C C   . THR H  1 82  ? 10.16254  -2.54618  31.27608  1.000 9.63904  ? 113 THR H C   1 
ATOM   7482  O O   . THR H  1 82  ? 9.27092   -3.29735  31.67455  1.000 6.97088  ? 113 THR H O   1 
ATOM   7483  C CB  . THR H  1 82  ? 8.86348   -0.68492  30.25873  1.000 11.46658 ? 113 THR H CB  1 
ATOM   7484  O OG1 . THR H  1 82  ? 8.71681   0.16973   29.11404  1.000 12.60007 ? 113 THR H OG1 1 
ATOM   7485  C CG2 . THR H  1 82  ? 9.20340   0.12949   31.49981  1.000 12.61943 ? 113 THR H CG2 1 
ATOM   7486  N N   . PRO H  1 83  ? 11.31802  -2.43385  31.93424  1.000 9.17580  ? 114 PRO H N   1 
ATOM   7487  C CA  . PRO H  1 83  ? 11.51883  -3.17116  33.18996  1.000 10.07100 ? 114 PRO H CA  1 
ATOM   7488  C C   . PRO H  1 83  ? 10.39034  -2.89626  34.17504  1.000 9.57377  ? 114 PRO H C   1 
ATOM   7489  O O   . PRO H  1 83  ? 9.97188   -1.75492  34.36421  1.000 8.67742  ? 114 PRO H O   1 
ATOM   7490  C CB  . PRO H  1 83  ? 12.86294  -2.63938  33.70022  1.000 7.80408  ? 114 PRO H CB  1 
ATOM   7491  C CG  . PRO H  1 83  ? 13.59645  -2.23649  32.45538  1.000 8.29169  ? 114 PRO H CG  1 
ATOM   7492  C CD  . PRO H  1 83  ? 12.53719  -1.72483  31.50590  1.000 9.12659  ? 114 PRO H CD  1 
ATOM   7493  N N   . ILE H  1 84  ? 9.86780   -3.95757  34.77133  1.000 7.85736  ? 115 ILE H N   1 
ATOM   7494  C CA  . ILE H  1 84  ? 8.79822   -3.81682  35.76299  1.000 9.24401  ? 115 ILE H CA  1 
ATOM   7495  C C   . ILE H  1 84  ? 9.41481   -3.40407  37.09664  1.000 6.43670  ? 115 ILE H C   1 
ATOM   7496  O O   . ILE H  1 84  ? 10.41272  -4.00818  37.51315  1.000 5.53474  ? 115 ILE H O   1 
ATOM   7497  C CB  . ILE H  1 84  ? 8.03537   -5.12262  35.90133  1.000 6.98904  ? 115 ILE H CB  1 
ATOM   7498  C CG1 . ILE H  1 84  ? 7.15118   -5.33041  34.68145  1.000 7.86272  ? 115 ILE H CG1 1 
ATOM   7499  C CG2 . ILE H  1 84  ? 7.23476   -5.14915  37.18534  1.000 5.33079  ? 115 ILE H CG2 1 
ATOM   7500  C CD1 . ILE H  1 84  ? 6.98294   -6.78537  34.32417  1.000 9.50653  ? 115 ILE H CD1 1 
ATOM   7501  N N   . PRO H  1 85  ? 8.85338   -2.40050  37.79784  1.000 8.31165  ? 116 PRO H N   1 
ATOM   7502  C CA  . PRO H  1 85  ? 9.34632   -2.09325  39.14652  1.000 7.41518  ? 116 PRO H CA  1 
ATOM   7503  C C   . PRO H  1 85  ? 9.38100   -3.35182  39.98206  1.000 6.02180  ? 116 PRO H C   1 
ATOM   7504  O O   . PRO H  1 85  ? 8.35657   -4.02916  40.11502  1.000 4.96442  ? 116 PRO H O   1 
ATOM   7505  C CB  . PRO H  1 85  ? 8.31896   -1.08318  39.68308  1.000 7.39284  ? 116 PRO H CB  1 
ATOM   7506  C CG  . PRO H  1 85  ? 7.80586   -0.40645  38.44338  1.000 7.16554  ? 116 PRO H CG  1 
ATOM   7507  C CD  . PRO H  1 85  ? 7.73192   -1.51970  37.41802  1.000 6.62030  ? 116 PRO H CD  1 
ATOM   7508  N N   . GLY H  1 86  ? 10.55956  -3.68528  40.50418  1.000 5.19057  ? 117 GLY H N   1 
ATOM   7509  C CA  . GLY H  1 86  ? 10.72430  -4.83820  41.36349  1.000 5.02478  ? 117 GLY H CA  1 
ATOM   7510  C C   . GLY H  1 86  ? 10.81396  -6.17411  40.66511  1.000 6.08843  ? 117 GLY H C   1 
ATOM   7511  O O   . GLY H  1 86  ? 10.55263  -7.19913  41.30349  1.000 6.47291  ? 117 GLY H O   1 
ATOM   7512  N N   . GLY H  1 87  ? 11.18717  -6.20300  39.37804  1.000 5.88383  ? 118 GLY H N   1 
ATOM   7513  C CA  . GLY H  1 87  ? 11.25856  -7.43931  38.62339  1.000 5.26255  ? 118 GLY H CA  1 
ATOM   7514  C C   . GLY H  1 87  ? 12.63473  -7.81798  38.12164  1.000 5.50829  ? 118 GLY H C   1 
ATOM   7515  O O   . GLY H  1 87  ? 12.76048  -8.74710  37.32638  1.000 5.59888  ? 118 GLY H O   1 
ATOM   7516  N N   . ARG H  1 88  ? 13.67771  -7.11986  38.56174  1.000 5.64748  ? 119 ARG H N   1 
ATOM   7517  C CA  . ARG H  1 88  ? 15.05057  -7.43184  38.17783  1.000 5.91838  ? 119 ARG H CA  1 
ATOM   7518  C C   . ARG H  1 88  ? 15.78407  -8.07558  39.34569  1.000 5.88056  ? 119 ARG H C   1 
ATOM   7519  O O   . ARG H  1 88  ? 15.88372  -7.48094  40.42768  1.000 5.79893  ? 119 ARG H O   1 
ATOM   7520  C CB  . ARG H  1 88  ? 15.80708  -6.19666  37.72252  1.000 6.18036  ? 119 ARG H CB  1 
ATOM   7521  C CG  . ARG H  1 88  ? 17.18281  -6.52945  37.14496  1.000 6.51032  ? 119 ARG H CG  1 
ATOM   7522  C CD  . ARG H  1 88  ? 17.97307  -5.25419  36.84035  1.000 8.17415  ? 119 ARG H CD  1 
ATOM   7523  N NE  . ARG H  1 88  ? 17.31726  -4.41025  35.83937  1.000 8.34576  ? 119 ARG H NE  1 
ATOM   7524  C CZ  . ARG H  1 88  ? 16.78966  -3.22264  36.09874  1.000 8.08862  ? 119 ARG H CZ  1 
ATOM   7525  N NH1 . ARG H  1 88  ? 16.80899  -2.71119  37.31544  1.000 7.64284  ? 119 ARG H NH1 1 
ATOM   7526  N NH2 . ARG H  1 88  ? 16.25873  -2.51660  35.10635  1.000 7.10571  ? 119 ARG H NH2 1 
ATOM   7527  N N   . PHE H  1 89  ? 16.31646  -9.27776  39.10482  1.000 6.76552  ? 120 PHE H N   1 
ATOM   7528  C CA  . PHE H  1 89  ? 17.02023  -10.07087 40.09349  1.000 5.98567  ? 120 PHE H CA  1 
ATOM   7529  C C   . PHE H  1 89  ? 18.35640  -10.49116 39.51945  1.000 6.70500  ? 120 PHE H C   1 
ATOM   7530  O O   . PHE H  1 89  ? 18.49041  -10.69577 38.31454  1.000 6.53274  ? 120 PHE H O   1 
ATOM   7531  C CB  . PHE H  1 89  ? 16.21618  -11.28240 40.48680  1.000 5.76361  ? 120 PHE H CB  1 
ATOM   7532  C CG  . PHE H  1 89  ? 14.91370  -10.94148 41.11873  1.000 5.44926  ? 120 PHE H CG  1 
ATOM   7533  C CD1 . PHE H  1 89  ? 13.82721  -10.57034 40.33895  1.000 5.34429  ? 120 PHE H CD1 1 
ATOM   7534  C CD2 . PHE H  1 89  ? 14.77195  -10.97023 42.50015  1.000 5.28954  ? 120 PHE H CD2 1 
ATOM   7535  C CE1 . PHE H  1 89  ? 12.60491  -10.24035 40.93587  1.000 5.08517  ? 120 PHE H CE1 1 
ATOM   7536  C CE2 . PHE H  1 89  ? 13.56128  -10.64321 43.09686  1.000 5.02619  ? 120 PHE H CE2 1 
ATOM   7537  C CZ  . PHE H  1 89  ? 12.48059  -10.27736 42.31780  1.000 4.92608  ? 120 PHE H CZ  1 
ATOM   7538  N N   . GLY H  1 90  ? 19.34764  -10.59279 40.39188  1.000 8.18683  ? 121 GLY H N   1 
ATOM   7539  C CA  . GLY H  1 90  ? 20.68548  -10.95218 39.97948  1.000 8.08426  ? 121 GLY H CA  1 
ATOM   7540  C C   . GLY H  1 90  ? 21.23832  -12.03152 40.88425  1.000 12.77950 ? 121 GLY H C   1 
ATOM   7541  O O   . GLY H  1 90  ? 20.84751  -12.16140 42.04777  1.000 10.65120 ? 121 GLY H O   1 
ATOM   7542  N N   . THR H  1 91  ? 22.14064  -12.83364 40.31689  1.000 12.49326 ? 122 THR H N   1 
ATOM   7543  C CA  . THR H  1 91  ? 22.94199  -13.76723 41.08927  1.000 12.64750 ? 122 THR H CA  1 
ATOM   7544  C C   . THR H  1 91  ? 24.41752  -13.48246 40.84905  1.000 15.35780 ? 122 THR H C   1 
ATOM   7545  O O   . THR H  1 91  ? 24.82321  -13.13331 39.73370  1.000 13.08492 ? 122 THR H O   1 
ATOM   7546  C CB  . THR H  1 91  ? 22.63231  -15.22961 40.75139  1.000 13.81410 ? 122 THR H CB  1 
ATOM   7547  O OG1 . THR H  1 91  ? 23.42952  -16.07461 41.58855  1.000 18.27229 ? 122 THR H OG1 1 
ATOM   7548  C CG2 . THR H  1 91  ? 22.92263  -15.54785 39.29809  1.000 13.60881 ? 122 THR H CG2 1 
ATOM   7549  N N   . GLY H  1 92  ? 25.20703  -13.61684 41.91359  1.000 13.93395 ? 123 GLY H N   1 
ATOM   7550  C CA  . GLY H  1 92  ? 26.62152  -13.34233 41.89007  1.000 15.56395 ? 123 GLY H CA  1 
ATOM   7551  C C   . GLY H  1 92  ? 27.50298  -14.55794 41.75520  1.000 14.91660 ? 123 GLY H C   1 
ATOM   7552  O O   . GLY H  1 92  ? 28.72379  -14.40238 41.76956  1.000 14.85979 ? 123 GLY H O   1 
ATOM   7553  N N   . SER H  1 93  ? 26.92628  -15.75851 41.61363  1.000 13.79638 ? 124 SER H N   1 
ATOM   7554  C CA  . SER H  1 93  ? 27.66858  -17.01987 41.58520  1.000 17.30261 ? 124 SER H CA  1 
ATOM   7555  C C   . SER H  1 93  ? 27.33517  -17.80581 40.32239  1.000 14.17683 ? 124 SER H C   1 
ATOM   7556  O O   . SER H  1 93  ? 26.15294  -18.02106 40.01156  1.000 14.73735 ? 124 SER H O   1 
ATOM   7557  C CB  . SER H  1 93  ? 27.37034  -17.89172 42.81593  1.000 16.88972 ? 124 SER H CB  1 
ATOM   7558  O OG  . SER H  1 93  ? 27.28612  -17.09926 43.98703  1.000 23.46946 ? 124 SER H OG  1 
ATOM   7559  N N   . PRO H  1 94  ? 28.33003  -18.28715 39.60086  1.000 14.06698 ? 125 PRO H N   1 
ATOM   7560  C CA  . PRO H  1 94  ? 28.04569  -19.08516 38.40851  1.000 13.67766 ? 125 PRO H CA  1 
ATOM   7561  C C   . PRO H  1 94  ? 27.39073  -20.40783 38.77813  1.000 14.07332 ? 125 PRO H C   1 
ATOM   7562  O O   . PRO H  1 94  ? 27.56910  -20.94165 39.88253  1.000 10.68285 ? 125 PRO H O   1 
ATOM   7563  C CB  . PRO H  1 94  ? 29.43383  -19.30802 37.78807  1.000 13.87171 ? 125 PRO H CB  1 
ATOM   7564  C CG  . PRO H  1 94  ? 30.38141  -18.37010 38.56510  1.000 17.12681 ? 125 PRO H CG  1 
ATOM   7565  C CD  . PRO H  1 94  ? 29.76102  -18.26848 39.92087  1.000 15.93421 ? 125 PRO H CD  1 
ATOM   7566  N N   . HIS H  1 95  ? 26.63345  -20.94136 37.82290  1.000 13.17784 ? 126 HIS H N   1 
ATOM   7567  C CA  . HIS H  1 95  ? 25.96505  -22.22924 37.98728  1.000 16.14622 ? 126 HIS H CA  1 
ATOM   7568  C C   . HIS H  1 95  ? 25.15688  -22.27567 39.28673  1.000 15.44589 ? 126 HIS H C   1 
ATOM   7569  O O   . HIS H  1 95  ? 25.12690  -23.28713 39.99437  1.000 13.35086 ? 126 HIS H O   1 
ATOM   7570  C CB  . HIS H  1 95  ? 26.97782  -23.36968 37.92213  1.000 11.23282 ? 126 HIS H CB  1 
ATOM   7571  C CG  . HIS H  1 95  ? 27.43082  -23.68311 36.53357  1.000 14.63554 ? 126 HIS H CG  1 
ATOM   7572  N ND1 . HIS H  1 95  ? 26.69730  -24.46955 35.67422  1.000 12.15065 ? 126 HIS H ND1 1 
ATOM   7573  C CD2 . HIS H  1 95  ? 28.53746  -23.30816 35.84876  1.000 16.31664 ? 126 HIS H CD2 1 
ATOM   7574  C CE1 . HIS H  1 95  ? 27.33886  -24.58121 34.52529  1.000 14.38861 ? 126 HIS H CE1 1 
ATOM   7575  N NE2 . HIS H  1 95  ? 28.45314  -23.87793 34.60079  1.000 17.52574 ? 126 HIS H NE2 1 
ATOM   7576  N N   . SER H  1 96  ? 24.52773  -21.14862 39.61749  1.000 12.82476 ? 127 SER H N   1 
ATOM   7577  C CA  . SER H  1 96  ? 23.65635  -21.02370 40.77670  1.000 14.73463 ? 127 SER H CA  1 
ATOM   7578  C C   . SER H  1 96  ? 22.41786  -20.26137 40.34300  1.000 12.67035 ? 127 SER H C   1 
ATOM   7579  O O   . SER H  1 96  ? 22.51784  -19.28655 39.58959  1.000 14.98178 ? 127 SER H O   1 
ATOM   7580  C CB  . SER H  1 96  ? 24.34709  -20.30198 41.94148  1.000 17.60812 ? 127 SER H CB  1 
ATOM   7581  O OG  . SER H  1 96  ? 24.29578  -18.89885 41.76019  1.000 20.49749 ? 127 SER H OG  1 
ATOM   7582  N N   . ILE H  1 97  ? 21.25527  -20.69970 40.82676  1.000 7.61426  ? 128 ILE H N   1 
ATOM   7583  C CA  . ILE H  1 97  ? 19.99413  -20.25297 40.24136  1.000 8.03674  ? 128 ILE H CA  1 
ATOM   7584  C C   . ILE H  1 97  ? 19.80223  -18.73843 40.38630  1.000 8.45536  ? 128 ILE H C   1 
ATOM   7585  O O   . ILE H  1 97  ? 20.08569  -18.14787 41.43867  1.000 11.68507 ? 128 ILE H O   1 
ATOM   7586  C CB  . ILE H  1 97  ? 18.84340  -21.04637 40.88267  1.000 8.11839  ? 128 ILE H CB  1 
ATOM   7587  C CG1 . ILE H  1 97  ? 17.49300  -20.57960 40.33856  1.000 7.50251  ? 128 ILE H CG1 1 
ATOM   7588  C CG2 . ILE H  1 97  ? 18.91804  -20.96612 42.41533  1.000 6.56891  ? 128 ILE H CG2 1 
ATOM   7589  C CD1 . ILE H  1 97  ? 16.31826  -21.34753 40.91272  1.000 8.03561  ? 128 ILE H CD1 1 
ATOM   7590  N N   . ASN H  1 98  ? 19.32449  -18.09441 39.31967  1.000 6.87949  ? 129 ASN H N   1 
ATOM   7591  C CA  . ASN H  1 98  ? 18.74508  -16.75072 39.42028  1.000 8.69580  ? 129 ASN H CA  1 
ATOM   7592  C C   . ASN H  1 98  ? 17.22242  -16.87411 39.54632  1.000 9.70257  ? 129 ASN H C   1 
ATOM   7593  O O   . ASN H  1 98  ? 16.53817  -17.27842 38.59423  1.000 6.16556  ? 129 ASN H O   1 
ATOM   7594  C CB  . ASN H  1 98  ? 19.10741  -15.87138 38.22638  1.000 6.72797  ? 129 ASN H CB  1 
ATOM   7595  C CG  . ASN H  1 98  ? 18.86393  -14.39927 38.51196  1.000 6.93164  ? 129 ASN H CG  1 
ATOM   7596  O OD1 . ASN H  1 98  ? 18.51726  -14.05035 39.62519  1.000 9.83535  ? 129 ASN H OD1 1 
ATOM   7597  N ND2 . ASN H  1 98  ? 19.03473  -13.53580 37.51299  1.000 6.73960  ? 129 ASN H ND2 1 
ATOM   7598  N N   . GLN H  1 99  ? 16.68529  -16.50094 40.70994  1.000 10.97827 ? 130 GLN H N   1 
ATOM   7599  C CA  . GLN H  1 99  ? 15.25744  -16.65371 40.96892  1.000 8.98033  ? 130 GLN H CA  1 
ATOM   7600  C C   . GLN H  1 99  ? 14.64509  -15.34512 41.46301  1.000 8.93323  ? 130 GLN H C   1 
ATOM   7601  O O   . GLN H  1 99  ? 15.26543  -14.57685 42.20833  1.000 5.50231  ? 130 GLN H O   1 
ATOM   7602  C CB  . GLN H  1 99  ? 14.99415  -17.76907 41.98468  1.000 6.47313  ? 130 GLN H CB  1 
ATOM   7603  C CG  . GLN H  1 99  ? 13.61039  -18.41891 41.85034  1.000 9.19960  ? 130 GLN H CG  1 
ATOM   7604  C CD  . GLN H  1 99  ? 12.51363  -17.67225 42.60917  1.000 8.94156  ? 130 GLN H CD  1 
ATOM   7605  O OE1 . GLN H  1 99  ? 12.77063  -16.99940 43.61071  1.000 8.57979  ? 130 GLN H OE1 1 
ATOM   7606  N NE2 . GLN H  1 99  ? 11.28433  -17.78298 42.12602  1.000 7.09226  ? 130 GLN H NE2 1 
ATOM   7607  N N   . GLY H  1 100 ? 13.40145  -15.11366 41.05336  1.000 7.24581  ? 131 GLY H N   1 
ATOM   7608  C CA  . GLY H  1 100 ? 12.68618  -13.93762 41.47566  1.000 5.57095  ? 131 GLY H CA  1 
ATOM   7609  C C   . GLY H  1 100 ? 11.19158  -14.07818 41.33112  1.000 5.89862  ? 131 GLY H C   1 
ATOM   7610  O O   . GLY H  1 100 ? 10.69525  -14.68256 40.37530  1.000 6.64074  ? 131 GLY H O   1 
ATOM   7611  N N   . THR H  1 101 ? 10.46566  -13.52010 42.29003  1.000 6.90321  ? 132 THR H N   1 
ATOM   7612  C CA  . THR H  1 101 ? 9.02529   -13.34897 42.20071  1.000 6.54723  ? 132 THR H CA  1 
ATOM   7613  C C   . THR H  1 101 ? 8.68867   -11.87240 42.31961  1.000 5.98866  ? 132 THR H C   1 
ATOM   7614  O O   . THR H  1 101 ? 9.11291   -11.21311 43.27241  1.000 5.44849  ? 132 THR H O   1 
ATOM   7615  C CB  . THR H  1 101 ? 8.30830   -14.12825 43.28587  1.000 6.89851  ? 132 THR H CB  1 
ATOM   7616  O OG1 . THR H  1 101 ? 8.78182   -15.47835 43.28280  1.000 8.88509  ? 132 THR H OG1 1 
ATOM   7617  C CG2 . THR H  1 101 ? 6.81152   -14.11454 43.03505  1.000 6.99358  ? 132 THR H CG2 1 
ATOM   7618  N N   . ALA H  1 102 ? 7.93132   -11.36392 41.35089  1.000 5.17184  ? 133 ALA H N   1 
ATOM   7619  C CA  . ALA H  1 102 ? 7.42800   -10.00339 41.37749  1.000 4.41143  ? 133 ALA H CA  1 
ATOM   7620  C C   . ALA H  1 102 ? 5.96583   -9.97200  40.92272  1.000 5.56089  ? 133 ALA H C   1 
ATOM   7621  O O   . ALA H  1 102 ? 5.51811   -10.81798 40.14706  1.000 6.23188  ? 133 ALA H O   1 
ATOM   7622  C CB  . ALA H  1 102 ? 8.28457   -9.10606  40.49092  1.000 4.60558  ? 133 ALA H CB  1 
ATOM   7623  N N   . ALA H  1 103 ? 5.22319   -8.98293  41.40448  1.000 5.16293  ? 134 ALA H N   1 
ATOM   7624  C CA  . ALA H  1 103 ? 3.89227   -8.69964  40.88767  1.000 6.00611  ? 134 ALA H CA  1 
ATOM   7625  C C   . ALA H  1 103 ? 3.90786   -7.37039  40.15229  1.000 6.40643  ? 134 ALA H C   1 
ATOM   7626  O O   . ALA H  1 103 ? 4.80809   -6.54745  40.33854  1.000 7.53863  ? 134 ALA H O   1 
ATOM   7627  C CB  . ALA H  1 103 ? 2.83814   -8.65555  42.00230  1.000 4.80266  ? 134 ALA H CB  1 
ATOM   7628  N N   . PHE H  1 104 ? 2.88291   -7.16157  39.33092  1.000 6.08141  ? 135 PHE H N   1 
ATOM   7629  C CA  . PHE H  1 104 ? 2.78830   -5.98689  38.47654  1.000 5.25603  ? 135 PHE H CA  1 
ATOM   7630  C C   . PHE H  1 104 ? 1.34416   -5.88707  38.01789  1.000 6.83802  ? 135 PHE H C   1 
ATOM   7631  O O   . PHE H  1 104 ? 0.58320   -6.84895  38.12830  1.000 6.16066  ? 135 PHE H O   1 
ATOM   7632  C CB  . PHE H  1 104 ? 3.75218   -6.07552  37.28477  1.000 4.86599  ? 135 PHE H CB  1 
ATOM   7633  C CG  . PHE H  1 104 ? 3.51751   -7.27780  36.40457  1.000 4.91077  ? 135 PHE H CG  1 
ATOM   7634  C CD1 . PHE H  1 104 ? 4.05942   -8.50884  36.72408  1.000 4.83414  ? 135 PHE H CD1 1 
ATOM   7635  C CD2 . PHE H  1 104 ? 2.75085   -7.17445  35.25513  1.000 5.07801  ? 135 PHE H CD2 1 
ATOM   7636  C CE1 . PHE H  1 104 ? 3.84378   -9.62190  35.91057  1.000 5.12619  ? 135 PHE H CE1 1 
ATOM   7637  C CE2 . PHE H  1 104 ? 2.53023   -8.28788  34.43847  1.000 5.30051  ? 135 PHE H CE2 1 
ATOM   7638  C CZ  . PHE H  1 104 ? 3.07060   -9.50636  34.77343  1.000 5.04464  ? 135 PHE H CZ  1 
ATOM   7639  N N   . THR H  1 105 ? 0.96879   -4.70656  37.51972  1.000 7.98590  ? 136 THR H N   1 
ATOM   7640  C CA  . THR H  1 105 ? -0.39491  -4.43736  37.07315  1.000 8.56327  ? 136 THR H CA  1 
ATOM   7641  C C   . THR H  1 105 ? -0.40962  -4.15918  35.57308  1.000 8.71925  ? 136 THR H C   1 
ATOM   7642  O O   . THR H  1 105 ? 0.33034   -3.30296  35.08983  1.000 11.03687 ? 136 THR H O   1 
ATOM   7643  C CB  . THR H  1 105 ? -0.98880  -3.26037  37.84419  1.000 11.97725 ? 136 THR H CB  1 
ATOM   7644  O OG1 . THR H  1 105 ? -0.80089  -3.48214  39.24297  1.000 14.19820 ? 136 THR H OG1 1 
ATOM   7645  C CG2 . THR H  1 105 ? -2.48714  -3.14357  37.57010  1.000 13.87253 ? 136 THR H CG2 1 
ATOM   7646  N N   . VAL H  1 106 ? -1.22444  -4.90027  34.83499  1.000 12.22881 ? 137 VAL H N   1 
ATOM   7647  C CA  . VAL H  1 106 ? -1.37118  -4.69612  33.39820  1.000 11.75148 ? 137 VAL H CA  1 
ATOM   7648  C C   . VAL H  1 106 ? -2.42335  -3.61332  33.21730  1.000 10.79657 ? 137 VAL H C   1 
ATOM   7649  O O   . VAL H  1 106 ? -3.55821  -3.76596  33.68021  1.000 12.69005 ? 137 VAL H O   1 
ATOM   7650  C CB  . VAL H  1 106 ? -1.76810  -5.99910  32.67748  1.000 11.98560 ? 137 VAL H CB  1 
ATOM   7651  C CG1 . VAL H  1 106 ? -2.00800  -5.74832  31.17664  1.000 9.68478  ? 137 VAL H CG1 1 
ATOM   7652  C CG2 . VAL H  1 106 ? -0.67941  -7.06234  32.85831  1.000 9.08931  ? 137 VAL H CG2 1 
ATOM   7653  N N   . THR H  1 107 ? -2.04262  -2.50329  32.58336  1.000 9.02355  ? 138 THR H N   1 
ATOM   7654  C CA  . THR H  1 107 ? -2.92877  -1.35042  32.46261  1.000 14.60302 ? 138 THR H CA  1 
ATOM   7655  C C   . THR H  1 107 ? -3.42280  -1.10245  31.04133  1.000 15.93359 ? 138 THR H C   1 
ATOM   7656  O O   . THR H  1 107 ? -4.27684  -0.23021  30.84158  1.000 12.32701 ? 138 THR H O   1 
ATOM   7657  C CB  . THR H  1 107 ? -2.22823  -0.08471  32.98809  1.000 15.83724 ? 138 THR H CB  1 
ATOM   7658  O OG1 . THR H  1 107 ? -1.07272  0.19431   32.18776  1.000 17.93672 ? 138 THR H OG1 1 
ATOM   7659  C CG2 . THR H  1 107 ? -1.78982  -0.27091  34.42716  1.000 13.06463 ? 138 THR H CG2 1 
ATOM   7660  N N   . VAL H  1 108 ? -2.90796  -1.83844  30.05930  1.000 14.20176 ? 139 VAL H N   1 
ATOM   7661  C CA  . VAL H  1 108 ? -3.38287  -1.79802  28.68275  1.000 10.88866 ? 139 VAL H CA  1 
ATOM   7662  C C   . VAL H  1 108 ? -3.34173  -3.22318  28.14377  1.000 13.41669 ? 139 VAL H C   1 
ATOM   7663  O O   . VAL H  1 108 ? -2.44229  -4.00309  28.48648  1.000 11.57996 ? 139 VAL H O   1 
ATOM   7664  C CB  . VAL H  1 108 ? -2.52762  -0.85148  27.81869  1.000 12.53985 ? 139 VAL H CB  1 
ATOM   7665  C CG1 . VAL H  1 108 ? -2.90201  0.59283   28.08174  1.000 14.43363 ? 139 VAL H CG1 1 
ATOM   7666  C CG2 . VAL H  1 108 ? -1.04830  -1.05623  28.11320  1.000 11.65400 ? 139 VAL H CG2 1 
ATOM   7667  N N   . VAL H  1 109 ? -4.31222  -3.56874  27.30323  1.000 10.46562 ? 140 VAL H N   1 
ATOM   7668  C CA  . VAL H  1 109 ? -4.39331  -4.92877  26.78525  1.000 10.90321 ? 140 VAL H CA  1 
ATOM   7669  C C   . VAL H  1 109 ? -4.50009  -4.89980  25.26244  1.000 14.26949 ? 140 VAL H C   1 
ATOM   7670  O O   . VAL H  1 109 ? -5.10899  -3.97475  24.70404  1.000 13.72100 ? 140 VAL H O   1 
ATOM   7671  C CB  . VAL H  1 109 ? -5.57113  -5.68362  27.42059  1.000 10.95751 ? 140 VAL H CB  1 
ATOM   7672  C CG1 . VAL H  1 109 ? -5.18828  -6.17931  28.79811  1.000 11.97897 ? 140 VAL H CG1 1 
ATOM   7673  C CG2 . VAL H  1 109 ? -6.80010  -4.79085  27.50551  1.000 11.14612 ? 140 VAL H CG2 1 
ATOM   7674  N N   . PRO H  1 110 ? -3.91034  -5.87880  24.54564  1.000 10.85105 ? 141 PRO H N   1 
ATOM   7675  C CA  . PRO H  1 110 ? -3.03773  -6.95166  25.06088  1.000 12.33687 ? 141 PRO H CA  1 
ATOM   7676  C C   . PRO H  1 110 ? -1.62700  -6.44828  25.34686  1.000 9.03766  ? 141 PRO H C   1 
ATOM   7677  O O   . PRO H  1 110 ? -1.12862  -5.57744  24.63971  1.000 7.53170  ? 141 PRO H O   1 
ATOM   7678  C CB  . PRO H  1 110 ? -3.05975  -7.99578  23.93277  1.000 11.77462 ? 141 PRO H CB  1 
ATOM   7679  C CG  . PRO H  1 110 ? -3.30844  -7.19839  22.68468  1.000 11.84660 ? 141 PRO H CG  1 
ATOM   7680  C CD  . PRO H  1 110 ? -4.21398  -6.05550  23.11408  1.000 12.11348 ? 141 PRO H CD  1 
ATOM   7681  N N   . SER H  1 111 ? -0.97070  -6.97720  26.38242  1.000 8.07020  ? 142 SER H N   1 
ATOM   7682  C CA  . SER H  1 111 ? 0.39198   -6.60388  26.71575  1.000 7.65893  ? 142 SER H CA  1 
ATOM   7683  C C   . SER H  1 111 ? 1.31272   -7.81094  26.56232  1.000 7.70893  ? 142 SER H C   1 
ATOM   7684  O O   . SER H  1 111 ? 0.85713   -8.95938  26.53149  1.000 7.44209  ? 142 SER H O   1 
ATOM   7685  C CB  . SER H  1 111 ? 0.46522   -6.02715  28.13475  1.000 7.09547  ? 142 SER H CB  1 
ATOM   7686  O OG  . SER H  1 111 ? 0.19450   -4.63988  28.13250  1.000 6.70570  ? 142 SER H OG  1 
ATOM   7687  N N   . THR H  1 112 ? 2.61662   -7.53900  26.43750  1.000 6.89960  ? 143 THR H N   1 
ATOM   7688  C CA  . THR H  1 112 ? 3.63445   -8.57610  26.26992  1.000 7.27324  ? 143 THR H CA  1 
ATOM   7689  C C   . THR H  1 112 ? 4.57916   -8.57258  27.46998  1.000 7.74889  ? 143 THR H C   1 
ATOM   7690  O O   . THR H  1 112 ? 5.19331   -7.54774  27.77750  1.000 6.67097  ? 143 THR H O   1 
ATOM   7691  C CB  . THR H  1 112 ? 4.45230   -8.38998  24.98465  1.000 9.69529  ? 143 THR H CB  1 
ATOM   7692  O OG1 . THR H  1 112 ? 3.58974   -8.31032  23.83454  1.000 15.21415 ? 143 THR H OG1 1 
ATOM   7693  C CG2 . THR H  1 112 ? 5.39777   -9.57880  24.79664  1.000 8.82082  ? 143 THR H CG2 1 
ATOM   7694  N N   . LEU H  1 113 ? 4.71468   -9.72989  28.11906  1.000 7.89733  ? 144 LEU H N   1 
ATOM   7695  C CA  . LEU H  1 113 ? 5.66569   -9.94335  29.20293  1.000 7.01216  ? 144 LEU H CA  1 
ATOM   7696  C C   . LEU H  1 113 ? 6.85070   -10.75783 28.68918  1.000 6.56424  ? 144 LEU H C   1 
ATOM   7697  O O   . LEU H  1 113 ? 6.66496   -11.78025 28.01633  1.000 6.53211  ? 144 LEU H O   1 
ATOM   7698  C CB  . LEU H  1 113 ? 4.98439   -10.65760 30.37580  1.000 6.15927  ? 144 LEU H CB  1 
ATOM   7699  C CG  . LEU H  1 113 ? 5.80633   -11.20191 31.55755  1.000 7.56611  ? 144 LEU H CG  1 
ATOM   7700  C CD1 . LEU H  1 113 ? 6.35324   -10.09720 32.46556  1.000 5.62285  ? 144 LEU H CD1 1 
ATOM   7701  C CD2 . LEU H  1 113 ? 4.95793   -12.19637 32.37004  1.000 6.59761  ? 144 LEU H CD2 1 
ATOM   7702  N N   . THR H  1 114 ? 8.06178   -10.28620 28.98852  1.000 8.01642  ? 145 THR H N   1 
ATOM   7703  C CA  . THR H  1 114 ? 9.31179   -10.94359 28.61582  1.000 8.10542  ? 145 THR H CA  1 
ATOM   7704  C C   . THR H  1 114 ? 10.26305  -10.97962 29.80985  1.000 7.97663  ? 145 THR H C   1 
ATOM   7705  O O   . THR H  1 114 ? 10.11263  -10.23455 30.78055  1.000 7.22436  ? 145 THR H O   1 
ATOM   7706  C CB  . THR H  1 114 ? 10.02566  -10.21399 27.48176  1.000 7.72393  ? 145 THR H CB  1 
ATOM   7707  O OG1 . THR H  1 114 ? 10.14141  -8.83004  27.82977  1.000 9.80641  ? 145 THR H OG1 1 
ATOM   7708  C CG2 . THR H  1 114 ? 9.26123   -10.32554 26.18824  1.000 10.28896 ? 145 THR H CG2 1 
ATOM   7709  N N   . LEU H  1 115 ? 11.27069  -11.83939 29.71028  1.000 7.76556  ? 146 LEU H N   1 
ATOM   7710  C CA  . LEU H  1 115 ? 12.38763  -11.88826 30.64907  1.000 6.60518  ? 146 LEU H CA  1 
ATOM   7711  C C   . LEU H  1 115 ? 13.65165  -11.54910 29.86098  1.000 9.51215  ? 146 LEU H C   1 
ATOM   7712  O O   . LEU H  1 115 ? 14.06473  -12.32030 28.98308  1.000 7.33300  ? 146 LEU H O   1 
ATOM   7713  C CB  . LEU H  1 115 ? 12.48852  -13.26447 31.30321  1.000 6.48364  ? 146 LEU H CB  1 
ATOM   7714  C CG  . LEU H  1 115 ? 13.44439  -13.56769 32.46792  1.000 6.41624  ? 146 LEU H CG  1 
ATOM   7715  C CD1 . LEU H  1 115 ? 13.09682  -12.79242 33.70928  1.000 6.13921  ? 146 LEU H CD1 1 
ATOM   7716  C CD2 . LEU H  1 115 ? 13.36290  -15.05210 32.76865  1.000 6.36723  ? 146 LEU H CD2 1 
ATOM   7717  N N   . ILE H  1 116 ? 14.27056  -10.41206 30.18707  1.000 7.02116  ? 147 ILE H N   1 
ATOM   7718  C CA  . ILE H  1 116 ? 15.34061  -9.82331  29.39022  1.000 8.45470  ? 147 ILE H CA  1 
ATOM   7719  C C   . ILE H  1 116 ? 16.64760  -9.86400  30.17097  1.000 8.22538  ? 147 ILE H C   1 
ATOM   7720  O O   . ILE H  1 116 ? 16.65934  -9.66548  31.39213  1.000 8.24498  ? 147 ILE H O   1 
ATOM   7721  C CB  . ILE H  1 116 ? 15.00243  -8.37036  28.99475  1.000 10.88943 ? 147 ILE H CB  1 
ATOM   7722  C CG1 . ILE H  1 116 ? 13.62581  -8.27581  28.30906  1.000 9.36415  ? 147 ILE H CG1 1 
ATOM   7723  C CG2 . ILE H  1 116 ? 16.09020  -7.79499  28.10930  1.000 11.10124 ? 147 ILE H CG2 1 
ATOM   7724  C CD1 . ILE H  1 116 ? 13.56090  -8.94455  26.94303  1.000 10.07170 ? 147 ILE H CD1 1 
ATOM   7725  N N   . ASN H  1 117 ? 17.74739  -10.12984 29.46159  1.000 10.14917 ? 148 ASN H N   1 
ATOM   7726  C CA  . ASN H  1 117 ? 19.09548  -9.97871  30.00771  1.000 8.61971  ? 148 ASN H CA  1 
ATOM   7727  C C   . ASN H  1 117 ? 19.35345  -8.49100  30.19624  1.000 9.46217  ? 148 ASN H C   1 
ATOM   7728  O O   . ASN H  1 117 ? 19.57781  -7.77620  29.21919  1.000 13.48965 ? 148 ASN H O   1 
ATOM   7729  C CB  . ASN H  1 117 ? 20.10236  -10.60825 29.04637  1.000 10.03636 ? 148 ASN H CB  1 
ATOM   7730  C CG  . ASN H  1 117 ? 21.54325  -10.42099 29.48000  1.000 10.40178 ? 148 ASN H CG  1 
ATOM   7731  O OD1 . ASN H  1 117 ? 21.82615  -9.76362  30.47017  1.000 11.90531 ? 148 ASN H OD1 1 
ATOM   7732  N ND2 . ASN H  1 117 ? 22.46709  -11.00771 28.72713  1.000 12.36374 ? 148 ASN H ND2 1 
ATOM   7733  N N   . ASN H  1 118 ? 19.32697  -8.01519  31.44042  1.000 8.91204  ? 149 ASN H N   1 
ATOM   7734  C CA  . ASN H  1 118 ? 19.10050  -6.59618  31.70131  1.000 9.41556  ? 149 ASN H CA  1 
ATOM   7735  C C   . ASN H  1 118 ? 19.68983  -6.22365  33.05761  1.000 10.36959 ? 149 ASN H C   1 
ATOM   7736  O O   . ASN H  1 118 ? 18.93772  -6.04387  34.02237  1.000 8.83052  ? 149 ASN H O   1 
ATOM   7737  C CB  . ASN H  1 118 ? 17.58380  -6.30069  31.64094  1.000 10.50523 ? 149 ASN H CB  1 
ATOM   7738  C CG  . ASN H  1 118 ? 17.21146  -4.86702  32.05666  1.000 9.55536  ? 149 ASN H CG  1 
ATOM   7739  O OD1 . ASN H  1 118 ? 16.47152  -4.65460  33.02617  1.000 14.01296 ? 149 ASN H OD1 1 
ATOM   7740  N ND2 . ASN H  1 118 ? 17.73142  -3.88994  31.34135  1.000 8.89317  ? 149 ASN H ND2 1 
ATOM   7741  N N   . THR H  1 119 ? 21.02008  -6.09214  33.15590  1.000 9.16593  ? 150 THR H N   1 
ATOM   7742  C CA  . THR H  1 119 ? 22.06001  -6.15565  32.12211  1.000 9.14629  ? 150 THR H CA  1 
ATOM   7743  C C   . THR H  1 119 ? 23.28545  -6.90487  32.64642  1.000 10.94458 ? 150 THR H C   1 
ATOM   7744  O O   . THR H  1 119 ? 24.05117  -6.34903  33.41986  1.000 12.94927 ? 150 THR H O   1 
ATOM   7745  C CB  . THR H  1 119 ? 22.50025  -4.72410  31.66335  1.000 11.26652 ? 150 THR H CB  1 
ATOM   7746  O OG1 . THR H  1 119 ? 21.37553  -4.00231  31.14037  1.000 11.11850 ? 150 THR H OG1 1 
ATOM   7747  C CG2 . THR H  1 119 ? 23.56052  -4.79590  30.58170  1.000 10.27889 ? 150 THR H CG2 1 
ATOM   7748  N N   . SER H  1 120 ? 23.47436  -8.16064  32.24432  1.000 9.17820  ? 151 SER H N   1 
ATOM   7749  C CA  . SER H  1 120 ? 24.53114  -8.97689  32.83346  1.000 11.69714 ? 151 SER H CA  1 
ATOM   7750  C C   . SER H  1 120 ? 25.92542  -8.43656  32.50989  1.000 12.61411 ? 151 SER H C   1 
ATOM   7751  O O   . SER H  1 120 ? 26.19767  -7.98627  31.39531  1.000 11.24329 ? 151 SER H O   1 
ATOM   7752  C CB  . SER H  1 120 ? 24.41262  -10.41076 32.34588  1.000 12.38375 ? 151 SER H CB  1 
ATOM   7753  O OG  . SER H  1 120 ? 23.09335  -10.88177 32.53544  1.000 11.38161 ? 151 SER H OG  1 
ATOM   7754  N N   . SER H  1 121 ? 26.81645  -8.49897  33.50107  1.000 14.76719 ? 152 SER H N   1 
ATOM   7755  C CA  . SER H  1 121 ? 28.16100  -7.94995  33.33047  1.000 15.34702 ? 152 SER H CA  1 
ATOM   7756  C C   . SER H  1 121 ? 28.89823  -8.66079  32.21194  1.000 12.64434 ? 152 SER H C   1 
ATOM   7757  O O   . SER H  1 121 ? 29.63186  -8.03161  31.44228  1.000 15.16694 ? 152 SER H O   1 
ATOM   7758  C CB  . SER H  1 121 ? 28.96182  -8.08174  34.62693  1.000 14.41402 ? 152 SER H CB  1 
ATOM   7759  O OG  . SER H  1 121 ? 28.19879  -7.73503  35.75370  1.000 14.05902 ? 152 SER H OG  1 
ATOM   7760  N N   . ALA H  1 122 ? 28.71997  -9.97564  32.11760  1.000 13.41151 ? 153 ALA H N   1 
ATOM   7761  C CA  . ALA H  1 122 ? 29.39226  -10.80658 31.13048  1.000 15.55186 ? 153 ALA H CA  1 
ATOM   7762  C C   . ALA H  1 122 ? 28.80416  -10.65297 29.74974  1.000 16.13571 ? 153 ALA H C   1 
ATOM   7763  O O   . ALA H  1 122 ? 29.19167  -11.38957 28.83502  1.000 20.39140 ? 153 ALA H O   1 
ATOM   7764  C CB  . ALA H  1 122 ? 29.34061  -12.28041 31.54959  1.000 16.17841 ? 153 ALA H CB  1 
ATOM   7765  N N   . GLY H  1 123 ? 27.87369  -9.72617  29.57410  1.000 14.99147 ? 154 GLY H N   1 
ATOM   7766  C CA  . GLY H  1 123 ? 27.20477  -9.59615  28.30048  1.000 13.62039 ? 154 GLY H CA  1 
ATOM   7767  C C   . GLY H  1 123 ? 26.29592  -10.77310 28.06715  1.000 14.03026 ? 154 GLY H C   1 
ATOM   7768  O O   . GLY H  1 123 ? 25.43113  -11.06441 28.89226  1.000 18.92571 ? 154 GLY H O   1 
ATOM   7769  N N   . THR H  1 124 ? 26.47730  -11.44611 26.93962  1.000 16.56723 ? 155 THR H N   1 
ATOM   7770  C CA  . THR H  1 124 ? 25.63135  -12.57453 26.59108  1.000 15.19899 ? 155 THR H CA  1 
ATOM   7771  C C   . THR H  1 124 ? 25.75747  -13.69082 27.62595  1.000 15.52861 ? 155 THR H C   1 
ATOM   7772  O O   . THR H  1 124 ? 26.85822  -14.03186 28.07009  1.000 11.34825 ? 155 THR H O   1 
ATOM   7773  C CB  . THR H  1 124 ? 26.00526  -13.07660 25.19175  1.000 17.01051 ? 155 THR H CB  1 
ATOM   7774  O OG1 . THR H  1 124 ? 25.76565  -12.03450 24.24262  1.000 14.81789 ? 155 THR H OG1 1 
ATOM   7775  C CG2 . THR H  1 124 ? 25.18430  -14.28991 24.79640  1.000 15.31147 ? 155 THR H CG2 1 
ATOM   7776  N N   . ILE H  1 125 ? 24.60797  -14.25245 28.01265  1.000 13.63022 ? 156 ILE H N   1 
ATOM   7777  C CA  . ILE H  1 125 ? 24.52253  -15.33174 28.98830  1.000 12.53344 ? 156 ILE H CA  1 
ATOM   7778  C C   . ILE H  1 125 ? 24.01542  -16.57761 28.27470  1.000 12.49785 ? 156 ILE H C   1 
ATOM   7779  O O   . ILE H  1 125 ? 23.13798  -16.49013 27.40909  1.000 17.54732 ? 156 ILE H O   1 
ATOM   7780  C CB  . ILE H  1 125 ? 23.59397  -14.95084 30.16064  1.000 15.02456 ? 156 ILE H CB  1 
ATOM   7781  C CG1 . ILE H  1 125 ? 24.19230  -13.81517 30.99593  1.000 12.04000 ? 156 ILE H CG1 1 
ATOM   7782  C CG2 . ILE H  1 125 ? 23.25349  -16.16742 31.02119  1.000 13.28458 ? 156 ILE H CG2 1 
ATOM   7783  C CD1 . ILE H  1 125 ? 25.48030  -14.16034 31.70251  1.000 14.85477 ? 156 ILE H CD1 1 
ATOM   7784  N N   . THR H  1 126 ? 24.56735  -17.73583 28.63084  1.000 12.58877 ? 157 THR H N   1 
ATOM   7785  C CA  . THR H  1 126 ? 24.15614  -19.01472 28.06063  1.000 13.34871 ? 157 THR H CA  1 
ATOM   7786  C C   . THR H  1 126 ? 23.59231  -19.90878 29.15883  1.000 12.81439 ? 157 THR H C   1 
ATOM   7787  O O   . THR H  1 126 ? 24.25254  -20.14063 30.18132  1.000 9.61366  ? 157 THR H O   1 
ATOM   7788  C CB  . THR H  1 126 ? 25.32556  -19.70234 27.34422  1.000 12.71633 ? 157 THR H CB  1 
ATOM   7789  O OG1 . THR H  1 126 ? 25.58510  -19.02128 26.10564  1.000 15.46647 ? 157 THR H OG1 1 
ATOM   7790  C CG2 . THR H  1 126 ? 24.98526  -21.15153 27.03195  1.000 10.55932 ? 157 THR H CG2 1 
ATOM   7791  N N   . LEU H  1 127 ? 22.37201  -20.40212 28.94736  1.000 10.44278 ? 158 LEU H N   1 
ATOM   7792  C CA  . LEU H  1 127 ? 21.72844  -21.21435 29.96777  1.000 10.75165 ? 158 LEU H CA  1 
ATOM   7793  C C   . LEU H  1 127 ? 22.32743  -22.62569 30.00319  1.000 12.05383 ? 158 LEU H C   1 
ATOM   7794  O O   . LEU H  1 127 ? 23.02392  -23.06112 29.07985  1.000 14.23642 ? 158 LEU H O   1 
ATOM   7795  C CB  . LEU H  1 127 ? 20.22371  -21.27676 29.72759  1.000 8.68512  ? 158 LEU H CB  1 
ATOM   7796  C CG  . LEU H  1 127 ? 19.49926  -19.93926 29.69593  1.000 8.41020  ? 158 LEU H CG  1 
ATOM   7797  C CD1 . LEU H  1 127 ? 17.99363  -20.14938 29.87688  1.000 8.03902  ? 158 LEU H CD1 1 
ATOM   7798  C CD2 . LEU H  1 127 ? 20.05574  -19.00128 30.74263  1.000 8.28121  ? 158 LEU H CD2 1 
ATOM   7799  N N   . SER H  1 128 ? 22.04567  -23.33873 31.09491  1.000 11.95885 ? 159 SER H N   1 
ATOM   7800  C CA  . SER H  1 128 ? 22.54235  -24.69357 31.31967  1.000 13.29923 ? 159 SER H CA  1 
ATOM   7801  C C   . SER H  1 128 ? 21.37805  -25.60378 31.70295  1.000 14.81170 ? 159 SER H C   1 
ATOM   7802  O O   . SER H  1 128 ? 20.71593  -25.37991 32.72118  1.000 12.82108 ? 159 SER H O   1 
ATOM   7803  C CB  . SER H  1 128 ? 23.61725  -24.69537 32.40318  1.000 11.25659 ? 159 SER H CB  1 
ATOM   7804  O OG  . SER H  1 128 ? 24.06556  -25.99935 32.64390  1.000 13.68746 ? 159 SER H OG  1 
ATOM   7805  N N   . ASN H  1 129 ? 21.11835  -26.62403 30.88947  1.000 14.50712 ? 160 ASN H N   1 
ATOM   7806  C CA  . ASN H  1 129 ? 20.00368  -27.52590 31.14077  1.000 11.12066 ? 160 ASN H CA  1 
ATOM   7807  C C   . ASN H  1 129 ? 20.43667  -28.80802 31.85116  1.000 13.15782 ? 160 ASN H C   1 
ATOM   7808  O O   . ASN H  1 129 ? 19.66141  -29.77026 31.90668  1.000 13.52678 ? 160 ASN H O   1 
ATOM   7809  C CB  . ASN H  1 129 ? 19.30321  -27.86222 29.82547  1.000 12.01566 ? 160 ASN H CB  1 
ATOM   7810  C CG  . ASN H  1 129 ? 20.21080  -28.61664 28.84876  1.000 13.22252 ? 160 ASN H CG  1 
ATOM   7811  O OD1 . ASN H  1 129 ? 21.30011  -29.03690 29.21027  1.000 15.94503 ? 160 ASN H OD1 1 
ATOM   7812  N ND2 . ASN H  1 129 ? 19.75595  -28.78442 27.60938  1.000 9.87705  ? 160 ASN H ND2 1 
ATOM   7813  N N   . SER H  1 130 ? 21.65213  -28.84511 32.39601  1.000 9.48665  ? 161 SER H N   1 
ATOM   7814  C CA  . SER H  1 130 ? 22.20064  -30.10647 32.87205  1.000 14.94471 ? 161 SER H CA  1 
ATOM   7815  C C   . SER H  1 130 ? 22.91076  -30.00197 34.21318  1.000 14.61465 ? 161 SER H C   1 
ATOM   7816  O O   . SER H  1 130 ? 23.57117  -30.97092 34.61421  1.000 17.18224 ? 161 SER H O   1 
ATOM   7817  C CB  . SER H  1 130 ? 23.18009  -30.65861 31.83972  1.000 17.11927 ? 161 SER H CB  1 
ATOM   7818  O OG  . SER H  1 130 ? 24.23225  -29.72170 31.68066  1.000 14.62289 ? 161 SER H OG  1 
ATOM   7819  N N   . ASP H  1 131 ? 22.81994  -28.86676 34.90284  1.000 12.17781 ? 162 ASP H N   1 
ATOM   7820  C CA  . ASP H  1 131 ? 23.51391  -28.69656 36.17468  1.000 14.95982 ? 162 ASP H CA  1 
ATOM   7821  C C   . ASP H  1 131 ? 23.02387  -29.70066 37.21324  1.000 14.55167 ? 162 ASP H C   1 
ATOM   7822  O O   . ASP H  1 131 ? 21.82808  -29.99014 37.31033  1.000 12.76013 ? 162 ASP H O   1 
ATOM   7823  C CB  . ASP H  1 131 ? 23.31562  -27.26770 36.69210  1.000 13.76386 ? 162 ASP H CB  1 
ATOM   7824  C CG  . ASP H  1 131 ? 24.21290  -26.28061 36.00136  1.000 13.02924 ? 162 ASP H CG  1 
ATOM   7825  O OD1 . ASP H  1 131 ? 24.92277  -26.68542 35.06445  1.000 18.52824 ? 162 ASP H OD1 1 
ATOM   7826  O OD2 . ASP H  1 131 ? 24.22722  -25.09945 36.38090  1.000 13.56468 ? 162 ASP H OD2 1 
ATOM   7827  N N   . GLY H  1 132 ? 23.96134  -30.24505 37.98415  1.000 12.39555 ? 163 GLY H N   1 
ATOM   7828  C CA  . GLY H  1 132 ? 23.63460  -31.03824 39.13982  1.000 13.34637 ? 163 GLY H CA  1 
ATOM   7829  C C   . GLY H  1 132 ? 23.55153  -32.53679 38.91409  1.000 17.04411 ? 163 GLY H C   1 
ATOM   7830  O O   . GLY H  1 132 ? 23.81425  -33.30614 39.85142  1.000 15.90025 ? 163 GLY H O   1 
ATOM   7831  N N   . GLY H  1 133 ? 23.20253  -32.97869 37.71200  1.000 17.18151 ? 164 GLY H N   1 
ATOM   7832  C CA  . GLY H  1 133 ? 23.01213  -34.39504 37.49135  1.000 17.21281 ? 164 GLY H CA  1 
ATOM   7833  C C   . GLY H  1 133 ? 23.04581  -34.83160 36.03786  1.000 20.84132 ? 164 GLY H C   1 
ATOM   7834  O O   . GLY H  1 133 ? 23.55453  -34.12927 35.16424  1.000 23.45617 ? 164 GLY H O   1 
ATOM   7835  N N   . SER H  1 134 ? 22.48215  -36.01261 35.78736  1.000 19.07016 ? 165 SER H N   1 
ATOM   7836  C CA  . SER H  1 134 ? 22.68634  -36.73085 34.54101  1.000 20.61696 ? 165 SER H CA  1 
ATOM   7837  C C   . SER H  1 134 ? 21.54297  -36.57420 33.55600  1.000 18.96336 ? 165 SER H C   1 
ATOM   7838  O O   . SER H  1 134 ? 21.61259  -37.13968 32.46218  1.000 20.53125 ? 165 SER H O   1 
ATOM   7839  C CB  . SER H  1 134 ? 22.88966  -38.21901 34.81863  1.000 23.48417 ? 165 SER H CB  1 
ATOM   7840  O OG  . SER H  1 134 ? 23.49132  -38.43608 36.07763  1.000 29.01322 ? 165 SER H OG  1 
ATOM   7841  N N   . LEU H  1 135 ? 20.50026  -35.83827 33.90983  1.000 14.19925 ? 166 LEU H N   1 
ATOM   7842  C CA  . LEU H  1 135 ? 19.32665  -35.67573 33.06410  1.000 19.74463 ? 166 LEU H CA  1 
ATOM   7843  C C   . LEU H  1 135 ? 19.13071  -34.20390 32.67633  1.000 17.57332 ? 166 LEU H C   1 
ATOM   7844  O O   . LEU H  1 135 ? 19.84842  -33.30457 33.12781  1.000 16.04521 ? 166 LEU H O   1 
ATOM   7845  C CB  . LEU H  1 135 ? 18.08782  -36.23216 33.77052  1.000 19.55219 ? 166 LEU H CB  1 
ATOM   7846  C CG  . LEU H  1 135 ? 18.16327  -37.73235 34.04735  1.000 19.36192 ? 166 LEU H CG  1 
ATOM   7847  C CD1 . LEU H  1 135 ? 16.91396  -38.21291 34.77961  1.000 14.20194 ? 166 LEU H CD1 1 
ATOM   7848  C CD2 . LEU H  1 135 ? 18.34956  -38.47027 32.74016  1.000 17.55256 ? 166 LEU H CD2 1 
ATOM   7849  N N   . THR H  1 136 ? 18.13609  -33.97019 31.82047  1.000 14.84814 ? 167 THR H N   1 
ATOM   7850  C CA  . THR H  1 136 ? 17.85950  -32.63200 31.31928  1.000 13.55294 ? 167 THR H CA  1 
ATOM   7851  C C   . THR H  1 136 ? 17.03348  -31.88295 32.36178  1.000 12.39425 ? 167 THR H C   1 
ATOM   7852  O O   . THR H  1 136 ? 15.99199  -32.38120 32.80453  1.000 9.48092  ? 167 THR H O   1 
ATOM   7853  C CB  . THR H  1 136 ? 17.13236  -32.70387 29.96705  1.000 11.77816 ? 167 THR H CB  1 
ATOM   7854  O OG1 . THR H  1 136 ? 18.05789  -33.09649 28.95728  1.000 16.67792 ? 167 THR H OG1 1 
ATOM   7855  C CG2 . THR H  1 136 ? 16.56700  -31.35791 29.55027  1.000 9.13808  ? 167 THR H CG2 1 
ATOM   7856  N N   . ASN H  1 137 ? 17.51885  -30.70845 32.76621  1.000 9.53482  ? 168 ASN H N   1 
ATOM   7857  C CA  . ASN H  1 137 ? 16.83659  -29.79380 33.66805  1.000 9.82512  ? 168 ASN H CA  1 
ATOM   7858  C C   . ASN H  1 137 ? 15.99406  -28.78372 32.89291  1.000 9.86097  ? 168 ASN H C   1 
ATOM   7859  O O   . ASN H  1 137 ? 16.18524  -28.55539 31.69417  1.000 8.21038  ? 168 ASN H O   1 
ATOM   7860  C CB  . ASN H  1 137 ? 17.83619  -29.00636 34.52209  1.000 9.89354  ? 168 ASN H CB  1 
ATOM   7861  C CG  . ASN H  1 137 ? 18.59281  -29.87237 35.50002  1.000 15.09520 ? 168 ASN H CG  1 
ATOM   7862  O OD1 . ASN H  1 137 ? 18.05024  -30.83062 36.06731  1.000 13.62331 ? 168 ASN H OD1 1 
ATOM   7863  N ND2 . ASN H  1 137 ? 19.86955  -29.53510 35.71078  1.000 15.25464 ? 168 ASN H ND2 1 
ATOM   7864  N N   . VAL H  1 138 ? 15.06630  -28.15690 33.61457  1.000 7.59386  ? 169 VAL H N   1 
ATOM   7865  C CA  . VAL H  1 138 ? 14.48629  -26.89103 33.18279  1.000 7.37796  ? 169 VAL H CA  1 
ATOM   7866  C C   . VAL H  1 138 ? 15.56318  -25.81819 33.28195  1.000 7.44170  ? 169 VAL H C   1 
ATOM   7867  O O   . VAL H  1 138 ? 16.08456  -25.54074 34.36880  1.000 7.34274  ? 169 VAL H O   1 
ATOM   7868  C CB  . VAL H  1 138 ? 13.26860  -26.53202 34.04186  1.000 6.96490  ? 169 VAL H CB  1 
ATOM   7869  C CG1 . VAL H  1 138 ? 12.76556  -25.12929 33.71430  1.000 6.76387  ? 169 VAL H CG1 1 
ATOM   7870  C CG2 . VAL H  1 138 ? 12.18249  -27.56798 33.86842  1.000 6.93822  ? 169 VAL H CG2 1 
ATOM   7871  N N   . SER H  1 139 ? 15.91061  -25.21120 32.14674  1.000 7.63535  ? 170 SER H N   1 
ATOM   7872  C CA  . SER H  1 139 ? 16.93691  -24.17843 32.15414  1.000 7.73764  ? 170 SER H CA  1 
ATOM   7873  C C   . SER H  1 139 ? 16.36295  -22.80481 32.43697  1.000 7.42709  ? 170 SER H C   1 
ATOM   7874  O O   . SER H  1 139 ? 17.10169  -21.91250 32.86569  1.000 7.43059  ? 170 SER H O   1 
ATOM   7875  C CB  . SER H  1 139 ? 17.69457  -24.14691 30.82717  1.000 8.14325  ? 170 SER H CB  1 
ATOM   7876  O OG  . SER H  1 139 ? 16.81492  -23.99176 29.72989  1.000 8.14436  ? 170 SER H OG  1 
ATOM   7877  N N   . ALA H  1 140 ? 15.06467  -22.62934 32.23373  1.000 7.18427  ? 171 ALA H N   1 
ATOM   7878  C CA  . ALA H  1 140 ? 14.39208  -21.37580 32.53201  1.000 6.89817  ? 171 ALA H CA  1 
ATOM   7879  C C   . ALA H  1 140 ? 12.89901  -21.64107 32.48099  1.000 6.66514  ? 171 ALA H C   1 
ATOM   7880  O O   . ALA H  1 140 ? 12.44655  -22.62044 31.87701  1.000 6.78058  ? 171 ALA H O   1 
ATOM   7881  C CB  . ALA H  1 140 ? 14.79630  -20.26873 31.55732  1.000 7.06816  ? 171 ALA H CB  1 
ATOM   7882  N N   . SER H  1 141 ? 12.14251  -20.76658 33.13304  1.000 6.36267  ? 172 SER H N   1 
ATOM   7883  C CA  . SER H  1 141 ? 10.71416  -20.98336 33.30346  1.000 6.13496  ? 172 SER H CA  1 
ATOM   7884  C C   . SER H  1 141 ? 10.08790  -19.76556 33.96856  1.000 6.60480  ? 172 SER H C   1 
ATOM   7885  O O   . SER H  1 141 ? 10.74929  -19.03449 34.71694  1.000 7.72775  ? 172 SER H O   1 
ATOM   7886  C CB  . SER H  1 141 ? 10.42836  -22.23122 34.14230  1.000 6.04901  ? 172 SER H CB  1 
ATOM   7887  O OG  . SER H  1 141 ? 11.06768  -22.18156 35.42145  1.000 5.93525  ? 172 SER H OG  1 
ATOM   7888  N N   . ILE H  1 142 ? 8.80319   -19.57168 33.69919  1.000 5.73118  ? 173 ILE H N   1 
ATOM   7889  C CA  . ILE H  1 142 ? 8.01244   -18.54308 34.35962  1.000 5.47929  ? 173 ILE H CA  1 
ATOM   7890  C C   . ILE H  1 142 ? 6.68089   -19.16280 34.75082  1.000 5.55542  ? 173 ILE H C   1 
ATOM   7891  O O   . ILE H  1 142 ? 6.08590   -19.94020 33.99431  1.000 5.42598  ? 173 ILE H O   1 
ATOM   7892  C CB  . ILE H  1 142 ? 7.79891   -17.29943 33.46854  1.000 6.81294  ? 173 ILE H CB  1 
ATOM   7893  C CG1 . ILE H  1 142 ? 9.08417   -16.48658 33.34350  1.000 6.52309  ? 173 ILE H CG1 1 
ATOM   7894  C CG2 . ILE H  1 142 ? 6.65961   -16.39802 33.99502  1.000 5.33498  ? 173 ILE H CG2 1 
ATOM   7895  C CD1 . ILE H  1 142 ? 9.06019   -15.57962 32.11815  1.000 5.89725  ? 173 ILE H CD1 1 
ATOM   7896  N N   . SER H  1 143 ? 6.22930   -18.85256 35.95124  1.000 6.53307  ? 174 SER H N   1 
ATOM   7897  C CA  . SER H  1 143 ? 4.91810   -19.28666 36.40031  1.000 6.24329  ? 174 SER H CA  1 
ATOM   7898  C C   . SER H  1 143 ? 4.20548   -18.02344 36.82985  1.000 5.40797  ? 174 SER H C   1 
ATOM   7899  O O   . SER H  1 143 ? 4.72331   -17.27444 37.66188  1.000 5.46757  ? 174 SER H O   1 
ATOM   7900  C CB  . SER H  1 143 ? 5.02115   -20.31428 37.53226  1.000 5.71335  ? 174 SER H CB  1 
ATOM   7901  O OG  . SER H  1 143 ? 3.73610   -20.64433 38.03064  1.000 7.14577  ? 174 SER H OG  1 
ATOM   7902  N N   . ILE H  1 144 ? 3.07231   -17.74278 36.20554  1.000 5.66686  ? 175 ILE H N   1 
ATOM   7903  C CA  . ILE H  1 144 ? 2.37607   -16.48528 36.41883  1.000 6.74167  ? 175 ILE H CA  1 
ATOM   7904  C C   . ILE H  1 144 ? 0.89849   -16.77630 36.63380  1.000 7.40426  ? 175 ILE H C   1 
ATOM   7905  O O   . ILE H  1 144 ? 0.33538   -17.70637 36.04196  1.000 8.65666  ? 175 ILE H O   1 
ATOM   7906  C CB  . ILE H  1 144 ? 2.60453   -15.49947 35.23992  1.000 7.10090  ? 175 ILE H CB  1 
ATOM   7907  C CG1 . ILE H  1 144 ? 1.80093   -14.20989 35.43252  1.000 6.32957  ? 175 ILE H CG1 1 
ATOM   7908  C CG2 . ILE H  1 144 ? 2.25838   -16.13939 33.89406  1.000 6.15958  ? 175 ILE H CG2 1 
ATOM   7909  C CD1 . ILE H  1 144 ? 1.92565   -13.25349 34.29051  1.000 5.00467  ? 175 ILE H CD1 1 
ATOM   7910  N N   . PHE H  1 145 ? 0.27206   -15.99490 37.49375  1.000 6.51521  ? 176 PHE H N   1 
ATOM   7911  C CA  . PHE H  1 145 ? -1.16466  -16.11517 37.65465  1.000 9.61872  ? 176 PHE H CA  1 
ATOM   7912  C C   . PHE H  1 145 ? -1.73324  -14.76232 38.06528  1.000 10.52660 ? 176 PHE H C   1 
ATOM   7913  O O   . PHE H  1 145 ? -1.04276  -13.93229 38.67705  1.000 7.27503  ? 176 PHE H O   1 
ATOM   7914  C CB  . PHE H  1 145 ? -1.54123  -17.21652 38.66804  1.000 9.09844  ? 176 PHE H CB  1 
ATOM   7915  C CG  . PHE H  1 145 ? -0.97703  -17.02228 40.06030  1.000 8.67400  ? 176 PHE H CG  1 
ATOM   7916  C CD1 . PHE H  1 145 ? -1.66528  -16.27570 41.00993  1.000 8.42877  ? 176 PHE H CD1 1 
ATOM   7917  C CD2 . PHE H  1 145 ? 0.21085   -17.64052 40.43854  1.000 9.53657  ? 176 PHE H CD2 1 
ATOM   7918  C CE1 . PHE H  1 145 ? -1.16037  -16.12044 42.28294  1.000 7.37340  ? 176 PHE H CE1 1 
ATOM   7919  C CE2 . PHE H  1 145 ? 0.72587   -17.48276 41.71640  1.000 7.31175  ? 176 PHE H CE2 1 
ATOM   7920  C CZ  . PHE H  1 145 ? 0.04210   -16.73207 42.63620  1.000 7.76062  ? 176 PHE H CZ  1 
ATOM   7921  N N   . GLN H  1 146 ? -2.99597  -14.54448 37.70056  1.000 10.52166 ? 177 GLN H N   1 
ATOM   7922  C CA  . GLN H  1 146 ? -3.65901  -13.28231 37.99282  1.000 12.16530 ? 177 GLN H CA  1 
ATOM   7923  C C   . GLN H  1 146 ? -4.20403  -13.32577 39.41153  1.000 12.03515 ? 177 GLN H C   1 
ATOM   7924  O O   . GLN H  1 146 ? -4.65746  -14.37490 39.87117  1.000 15.11121 ? 177 GLN H O   1 
ATOM   7925  C CB  . GLN H  1 146 ? -4.78088  -13.02719 36.98548  1.000 11.03458 ? 177 GLN H CB  1 
ATOM   7926  C CG  . GLN H  1 146 ? -5.70304  -11.88693 37.35507  1.000 11.78161 ? 177 GLN H CG  1 
ATOM   7927  C CD  . GLN H  1 146 ? -6.81212  -11.67620 36.35145  1.000 13.39109 ? 177 GLN H CD  1 
ATOM   7928  O OE1 . GLN H  1 146 ? -7.14729  -12.57213 35.57167  1.000 14.68783 ? 177 GLN H OE1 1 
ATOM   7929  N NE2 . GLN H  1 146 ? -7.39445  -10.48162 36.36377  1.000 17.72931 ? 177 GLN H NE2 1 
ATOM   7930  N N   . VAL H  1 147 ? -4.10312  -12.20381 40.12349  1.000 9.31875  ? 178 VAL H N   1 
ATOM   7931  C CA  . VAL H  1 147 ? -4.65949  -12.09113 41.46719  1.000 9.55750  ? 178 VAL H CA  1 
ATOM   7932  C C   . VAL H  1 147 ? -5.76839  -11.06692 41.56799  1.000 12.82992 ? 178 VAL H C   1 
ATOM   7933  O O   . VAL H  1 147 ? -6.45255  -11.03321 42.59840  1.000 13.89197 ? 178 VAL H O   1 
ATOM   7934  C CB  . VAL H  1 147 ? -3.57996  -11.77541 42.51560  1.000 11.32156 ? 178 VAL H CB  1 
ATOM   7935  C CG1 . VAL H  1 147 ? -2.86923  -13.04716 42.89774  1.000 11.96790 ? 178 VAL H CG1 1 
ATOM   7936  C CG2 . VAL H  1 147 ? -2.60332  -10.74920 41.98121  1.000 13.09287 ? 178 VAL H CG2 1 
ATOM   7937  N N   . GLY H  1 148 ? -5.97747  -10.24293 40.54566  1.000 12.99619 ? 179 GLY H N   1 
ATOM   7938  C CA  . GLY H  1 148 ? -7.03023  -9.24273  40.56271  1.000 19.21281 ? 179 GLY H CA  1 
ATOM   7939  C C   . GLY H  1 148 ? -7.05273  -8.34150  39.33944  1.000 14.50971 ? 179 GLY H C   1 
ATOM   7940  O O   . GLY H  1 148 ? -6.36549  -8.61340  38.35291  1.000 13.56945 ? 179 GLY H O   1 
ATOM   7941  N N   . THR I  1 12  ? -10.26158 -23.23788 47.97415  1.000 24.39428 ? 43  THR I N   1 
ATOM   7942  C CA  . THR I  1 12  ? -8.89009  -23.43211 47.50574  1.000 16.13722 ? 43  THR I CA  1 
ATOM   7943  C C   . THR I  1 12  ? -8.22174  -24.57475 48.25414  1.000 14.16692 ? 43  THR I C   1 
ATOM   7944  O O   . THR I  1 12  ? -8.25283  -24.62463 49.48577  1.000 16.75005 ? 43  THR I O   1 
ATOM   7945  C CB  . THR I  1 12  ? -8.02701  -22.16242 47.67235  1.000 14.22876 ? 43  THR I CB  1 
ATOM   7946  O OG1 . THR I  1 12  ? -8.21697  -21.62925 48.98389  1.000 21.23903 ? 43  THR I OG1 1 
ATOM   7947  C CG2 . THR I  1 12  ? -8.37826  -21.09722 46.63758  1.000 17.68607 ? 43  THR I CG2 1 
ATOM   7948  N N   . ASN I  1 13  ? -7.63887  -25.50654 47.50716  1.000 11.57323 ? 44  ASN I N   1 
ATOM   7949  C CA  . ASN I  1 13  ? -6.82072  -26.55791 48.08799  1.000 9.21835  ? 44  ASN I CA  1 
ATOM   7950  C C   . ASN I  1 13  ? -5.36566  -26.09555 48.12547  1.000 7.32314  ? 44  ASN I C   1 
ATOM   7951  O O   . ASN I  1 13  ? -4.81167  -25.66863 47.10955  1.000 6.16503  ? 44  ASN I O   1 
ATOM   7952  C CB  . ASN I  1 13  ? -6.95555  -27.85530 47.29337  1.000 8.02104  ? 44  ASN I CB  1 
ATOM   7953  C CG  . ASN I  1 13  ? -8.38881  -28.37730 47.25031  1.000 11.36307 ? 44  ASN I CG  1 
ATOM   7954  O OD1 . ASN I  1 13  ? -8.96874  -28.71551 48.27695  1.000 9.40583  ? 44  ASN I OD1 1 
ATOM   7955  N ND2 . ASN I  1 13  ? -8.95030  -28.46384 46.05457  1.000 7.85574  ? 44  ASN I ND2 1 
ATOM   7956  N N   . TYR I  1 14  ? -4.75945  -26.16619 49.30087  1.000 5.94406  ? 45  TYR I N   1 
ATOM   7957  C CA  . TYR I  1 14  ? -3.38324  -25.74059 49.49906  1.000 5.40498  ? 45  TYR I CA  1 
ATOM   7958  C C   . TYR I  1 14  ? -2.73604  -26.67375 50.50854  1.000 5.43224  ? 45  TYR I C   1 
ATOM   7959  O O   . TYR I  1 14  ? -3.41813  -27.20493 51.39668  1.000 4.95104  ? 45  TYR I O   1 
ATOM   7960  C CB  . TYR I  1 14  ? -3.27302  -24.29432 50.01307  1.000 4.46936  ? 45  TYR I CB  1 
ATOM   7961  C CG  . TYR I  1 14  ? -1.83808  -23.94856 50.33203  1.000 4.72940  ? 45  TYR I CG  1 
ATOM   7962  C CD1 . TYR I  1 14  ? -0.97861  -23.47001 49.34419  1.000 4.36645  ? 45  TYR I CD1 1 
ATOM   7963  C CD2 . TYR I  1 14  ? -1.32479  -24.16225 51.59618  1.000 4.19185  ? 45  TYR I CD2 1 
ATOM   7964  C CE1 . TYR I  1 14  ? 0.33528   -23.19020 49.62191  1.000 4.20348  ? 45  TYR I CE1 1 
ATOM   7965  C CE2 . TYR I  1 14  ? -0.00872  -23.91409 51.87622  1.000 4.09655  ? 45  TYR I CE2 1 
ATOM   7966  C CZ  . TYR I  1 14  ? 0.81381   -23.41888 50.90403  1.000 4.39285  ? 45  TYR I CZ  1 
ATOM   7967  O OH  . TYR I  1 14  ? 2.11247   -23.15006 51.22817  1.000 4.06864  ? 45  TYR I OH  1 
ATOM   7968  N N   . LEU I  1 15  ? -1.41707  -26.85375 50.37390  1.000 4.46735  ? 46  LEU I N   1 
ATOM   7969  C CA  . LEU I  1 15  ? -0.65266  -27.70583 51.27533  1.000 4.44386  ? 46  LEU I CA  1 
ATOM   7970  C C   . LEU I  1 15  ? 0.79612   -27.23284 51.35578  1.000 4.36227  ? 46  LEU I C   1 
ATOM   7971  O O   . LEU I  1 15  ? 1.45399   -27.02596 50.33206  1.000 4.81760  ? 46  LEU I O   1 
ATOM   7972  C CB  . LEU I  1 15  ? -0.71915  -29.17742 50.81562  1.000 5.11293  ? 46  LEU I CB  1 
ATOM   7973  C CG  . LEU I  1 15  ? 0.00162   -30.28774 51.59938  1.000 5.52951  ? 46  LEU I CG  1 
ATOM   7974  C CD1 . LEU I  1 15  ? -0.80693  -31.57949 51.59642  1.000 4.94599  ? 46  LEU I CD1 1 
ATOM   7975  C CD2 . LEU I  1 15  ? 1.39493   -30.52421 50.99089  1.000 5.92342  ? 46  LEU I CD2 1 
ATOM   7976  N N   . TYR I  1 16  ? 1.29883   -27.08803 52.57434  1.000 4.51975  ? 47  TYR I N   1 
ATOM   7977  C CA  . TYR I  1 16  ? 2.70722   -26.81148 52.81354  1.000 4.35417  ? 47  TYR I CA  1 
ATOM   7978  C C   . TYR I  1 16  ? 3.28863   -27.95092 53.63592  1.000 4.63141  ? 47  TYR I C   1 
ATOM   7979  O O   . TYR I  1 16  ? 2.73379   -28.31168 54.67642  1.000 4.31981  ? 47  TYR I O   1 
ATOM   7980  C CB  . TYR I  1 16  ? 2.89605   -25.48885 53.55725  1.000 4.10376  ? 47  TYR I CB  1 
ATOM   7981  C CG  . TYR I  1 16  ? 4.34269   -25.14719 53.79000  1.000 4.13551  ? 47  TYR I CG  1 
ATOM   7982  C CD1 . TYR I  1 16  ? 5.28575   -25.31606 52.77749  1.000 4.23951  ? 47  TYR I CD1 1 
ATOM   7983  C CD2 . TYR I  1 16  ? 4.78092   -24.65407 55.02528  1.000 4.11886  ? 47  TYR I CD2 1 
ATOM   7984  C CE1 . TYR I  1 16  ? 6.61376   -25.00655 52.97974  1.000 4.33699  ? 47  TYR I CE1 1 
ATOM   7985  C CE2 . TYR I  1 16  ? 6.12587   -24.33276 55.23247  1.000 4.21265  ? 47  TYR I CE2 1 
ATOM   7986  C CZ  . TYR I  1 16  ? 7.02587   -24.50696 54.20127  1.000 4.32599  ? 47  TYR I CZ  1 
ATOM   7987  O OH  . TYR I  1 16  ? 8.34433   -24.20858 54.38436  1.000 4.48314  ? 47  TYR I OH  1 
ATOM   7988  N N   . VAL I  1 17  ? 4.38502   -28.52696 53.16125  1.000 4.44037  ? 48  VAL I N   1 
ATOM   7989  C CA  . VAL I  1 17  ? 5.11917   -29.53577 53.91064  1.000 4.58000  ? 48  VAL I CA  1 
ATOM   7990  C C   . VAL I  1 17  ? 6.58764   -29.16917 53.83940  1.000 4.66530  ? 48  VAL I C   1 
ATOM   7991  O O   . VAL I  1 17  ? 7.04366   -28.57047 52.86166  1.000 4.68119  ? 48  VAL I O   1 
ATOM   7992  C CB  . VAL I  1 17  ? 4.90889   -30.96803 53.38196  1.000 4.77375  ? 48  VAL I CB  1 
ATOM   7993  C CG1 . VAL I  1 17  ? 3.49661   -31.43553 53.64897  1.000 4.94515  ? 48  VAL I CG1 1 
ATOM   7994  C CG2 . VAL I  1 17  ? 5.29521   -31.07017 51.88303  1.000 4.90090  ? 48  VAL I CG2 1 
ATOM   7995  N N   . PHE I  1 18  ? 7.32910   -29.54079 54.87593  1.000 4.76993  ? 49  PHE I N   1 
ATOM   7996  C CA  . PHE I  1 18  ? 8.73447   -29.17518 54.93169  1.000 5.19144  ? 49  PHE I CA  1 
ATOM   7997  C C   . PHE I  1 18  ? 9.46140   -30.16373 55.83063  1.000 5.45614  ? 49  PHE I C   1 
ATOM   7998  O O   . PHE I  1 18  ? 8.84488   -30.90343 56.60811  1.000 5.14425  ? 49  PHE I O   1 
ATOM   7999  C CB  . PHE I  1 18  ? 8.92106   -27.72453 55.40799  1.000 4.79209  ? 49  PHE I CB  1 
ATOM   8000  C CG  . PHE I  1 18  ? 8.40773   -27.46203 56.79466  1.000 4.69982  ? 49  PHE I CG  1 
ATOM   8001  C CD1 . PHE I  1 18  ? 7.04370   -27.20549 57.02162  1.000 4.50659  ? 49  PHE I CD1 1 
ATOM   8002  C CD2 . PHE I  1 18  ? 9.28869   -27.45497 57.87596  1.000 4.85939  ? 49  PHE I CD2 1 
ATOM   8003  C CE1 . PHE I  1 18  ? 6.57228   -26.96706 58.30208  1.000 5.00631  ? 49  PHE I CE1 1 
ATOM   8004  C CE2 . PHE I  1 18  ? 8.84464   -27.21019 59.15262  1.000 4.82036  ? 49  PHE I CE2 1 
ATOM   8005  C CZ  . PHE I  1 18  ? 7.47145   -26.96355 59.37970  1.000 8.11560  ? 49  PHE I CZ  1 
ATOM   8006  N N   . ASP I  1 19  ? 10.78470  -30.18847 55.68116  1.000 5.38358  ? 50  ASP I N   1 
ATOM   8007  C CA  . ASP I  1 19  ? 11.65478  -31.04467 56.46938  1.000 6.05757  ? 50  ASP I CA  1 
ATOM   8008  C C   . ASP I  1 19  ? 12.73039  -30.22205 57.16497  1.000 6.00411  ? 50  ASP I C   1 
ATOM   8009  O O   . ASP I  1 19  ? 13.15170  -29.17752 56.66644  1.000 5.79222  ? 50  ASP I O   1 
ATOM   8010  C CB  . ASP I  1 19  ? 12.32090  -32.09364 55.59943  1.000 6.58996  ? 50  ASP I CB  1 
ATOM   8011  C CG  . ASP I  1 19  ? 12.88667  -33.23552 56.41324  1.000 8.80721  ? 50  ASP I CG  1 
ATOM   8012  O OD1 . ASP I  1 19  ? 12.10361  -33.89648 57.13776  1.000 7.25985  ? 50  ASP I OD1 1 
ATOM   8013  O OD2 . ASP I  1 19  ? 14.11467  -33.46754 56.33340  1.000 9.11687  ? 50  ASP I OD2 1 
ATOM   8014  N N   . THR I  1 20  ? 13.19848  -30.72328 58.31326  1.000 6.99658  ? 51  THR I N   1 
ATOM   8015  C CA  . THR I  1 20  ? 14.19042  -30.01588 59.11900  1.000 7.00625  ? 51  THR I CA  1 
ATOM   8016  C C   . THR I  1 20  ? 15.36134  -30.90914 59.51264  1.000 6.68877  ? 51  THR I C   1 
ATOM   8017  O O   . THR I  1 20  ? 16.01351  -30.63983 60.51720  1.000 6.89363  ? 51  THR I O   1 
ATOM   8018  C CB  . THR I  1 20  ? 13.56967  -29.44096 60.39464  1.000 7.16277  ? 51  THR I CB  1 
ATOM   8019  O OG1 . THR I  1 20  ? 13.01469  -30.50708 61.17807  1.000 6.96850  ? 51  THR I OG1 1 
ATOM   8020  C CG2 . THR I  1 20  ? 12.51198  -28.40875 60.08835  1.000 6.05776  ? 51  THR I CG2 1 
ATOM   8021  N N   . THR I  1 21  ? 15.63331  -31.95634 58.74704  1.000 6.86677  ? 52  THR I N   1 
ATOM   8022  C CA  . THR I  1 21  ? 16.63522  -32.95059 59.07007  1.000 7.33885  ? 52  THR I CA  1 
ATOM   8023  C C   . THR I  1 21  ? 17.71860  -32.96596 57.99998  1.000 10.36211 ? 52  THR I C   1 
ATOM   8024  O O   . THR I  1 21  ? 17.55017  -32.41426 56.90693  1.000 8.72949  ? 52  THR I O   1 
ATOM   8025  C CB  . THR I  1 21  ? 16.00478  -34.34457 59.20001  1.000 8.62448  ? 52  THR I CB  1 
ATOM   8026  O OG1 . THR I  1 21  ? 15.84384  -34.92603 57.90108  1.000 9.86464  ? 52  THR I OG1 1 
ATOM   8027  C CG2 . THR I  1 21  ? 14.63584  -34.26690 59.88294  1.000 9.85325  ? 52  THR I CG2 1 
ATOM   8028  N N   . ASN I  1 22  ? 18.83683  -33.62378 58.32203  1.000 8.88444  ? 53  ASN I N   1 
ATOM   8029  C CA  . ASN I  1 22  ? 19.93535  -33.81832 57.37169  1.000 8.61720  ? 53  ASN I CA  1 
ATOM   8030  C C   . ASN I  1 22  ? 19.80837  -35.16140 56.66902  1.000 11.28895 ? 53  ASN I C   1 
ATOM   8031  O O   . ASN I  1 22  ? 20.77367  -35.90782 56.56208  1.000 9.75608  ? 53  ASN I O   1 
ATOM   8032  C CB  . ASN I  1 22  ? 21.28286  -33.70506 58.07518  1.000 9.16089  ? 53  ASN I CB  1 
ATOM   8033  C CG  . ASN I  1 22  ? 21.47914  -32.36698 58.76400  1.000 9.09967  ? 53  ASN I CG  1 
ATOM   8034  O OD1 . ASN I  1 22  ? 21.77810  -31.35917 58.12747  1.000 9.29585  ? 53  ASN I OD1 1 
ATOM   8035  N ND2 . ASN I  1 22  ? 21.31131  -32.35331 60.08084  1.000 13.16013 ? 53  ASN I ND2 1 
ATOM   8036  N N   . GLN I  1 23  ? 18.60252  -35.48323 56.19854  1.000 10.88129 ? 54  GLN I N   1 
ATOM   8037  C CA  . GLN I  1 23  ? 18.34020  -36.78022 55.59433  1.000 10.64216 ? 54  GLN I CA  1 
ATOM   8038  C C   . GLN I  1 23  ? 19.21984  -37.02049 54.36723  1.000 11.62572 ? 54  GLN I C   1 
ATOM   8039  O O   . GLN I  1 23  ? 19.79580  -36.09875 53.79096  1.000 11.41138 ? 54  GLN I O   1 
ATOM   8040  C CB  . GLN I  1 23  ? 16.87193  -36.88600 55.18937  1.000 9.41751  ? 54  GLN I CB  1 
ATOM   8041  C CG  . GLN I  1 23  ? 16.54116  -36.06940 53.97184  1.000 8.22677  ? 54  GLN I CG  1 
ATOM   8042  C CD  . GLN I  1 23  ? 15.08527  -36.15226 53.60245  1.000 8.65227  ? 54  GLN I CD  1 
ATOM   8043  O OE1 . GLN I  1 23  ? 14.64393  -37.11172 52.95273  1.000 9.85135  ? 54  GLN I OE1 1 
ATOM   8044  N NE2 . GLN I  1 23  ? 14.31621  -35.15160 54.02095  1.000 7.03701  ? 54  GLN I NE2 1 
ATOM   8045  N N   . SER I  1 24  ? 19.29081  -38.28934 53.95928  1.000 12.34636 ? 55  SER I N   1 
ATOM   8046  C CA  . SER I  1 24  ? 20.02676  -38.73306 52.78226  1.000 13.13577 ? 55  SER I CA  1 
ATOM   8047  C C   . SER I  1 24  ? 19.06340  -39.33638 51.76902  1.000 10.90134 ? 55  SER I C   1 
ATOM   8048  O O   . SER I  1 24  ? 18.23103  -40.16647 52.12935  1.000 12.20651 ? 55  SER I O   1 
ATOM   8049  C CB  . SER I  1 24  ? 21.08114  -39.77908 53.16014  1.000 14.47147 ? 55  SER I CB  1 
ATOM   8050  O OG  . SER I  1 24  ? 22.25164  -39.15657 53.64874  1.000 21.55007 ? 55  SER I OG  1 
ATOM   8051  N N   . ILE I  1 25  ? 19.19537  -38.95156 50.50309  1.000 11.53469 ? 56  ILE I N   1 
ATOM   8052  C CA  . ILE I  1 25  ? 18.31617  -39.43629 49.44230  1.000 13.45239 ? 56  ILE I CA  1 
ATOM   8053  C C   . ILE I  1 25  ? 19.16312  -40.13378 48.39473  1.000 12.86586 ? 56  ILE I C   1 
ATOM   8054  O O   . ILE I  1 25  ? 19.90750  -39.47104 47.66518  1.000 12.60391 ? 56  ILE I O   1 
ATOM   8055  C CB  . ILE I  1 25  ? 17.50425  -38.31089 48.79672  1.000 12.80116 ? 56  ILE I CB  1 
ATOM   8056  C CG1 . ILE I  1 25  ? 16.82119  -37.45962 49.86587  1.000 10.59658 ? 56  ILE I CG1 1 
ATOM   8057  C CG2 . ILE I  1 25  ? 16.49738  -38.89345 47.81364  1.000 9.91525  ? 56  ILE I CG2 1 
ATOM   8058  C CD1 . ILE I  1 25  ? 17.44131  -36.12767 50.03224  1.000 10.69092 ? 56  ILE I CD1 1 
ATOM   8059  N N   . ALA I  1 26  ? 19.03801  -41.46137 48.30572  1.000 10.55739 ? 57  ALA I N   1 
ATOM   8060  C CA  . ALA I  1 26  ? 19.64271  -42.21833 47.21485  1.000 12.65541 ? 57  ALA I CA  1 
ATOM   8061  C C   . ALA I  1 26  ? 18.99149  -41.87044 45.87065  1.000 14.84266 ? 57  ALA I C   1 
ATOM   8062  O O   . ALA I  1 26  ? 17.86688  -41.35133 45.79497  1.000 10.46450 ? 57  ALA I O   1 
ATOM   8063  C CB  . ALA I  1 26  ? 19.52225  -43.72246 47.46475  1.000 11.84659 ? 57  ALA I CB  1 
ATOM   8064  N N   . VAL I  1 27  ? 19.72934  -42.16128 44.79449  1.000 13.68120 ? 58  VAL I N   1 
ATOM   8065  C CA  . VAL I  1 27  ? 19.19685  -41.99525 43.44853  1.000 11.55572 ? 58  VAL I CA  1 
ATOM   8066  C C   . VAL I  1 27  ? 17.89874  -42.77286 43.33043  1.000 11.35434 ? 58  VAL I C   1 
ATOM   8067  O O   . VAL I  1 27  ? 17.81314  -43.92795 43.75388  1.000 11.62154 ? 58  VAL I O   1 
ATOM   8068  C CB  . VAL I  1 27  ? 20.23523  -42.45711 42.41354  1.000 12.31123 ? 58  VAL I CB  1 
ATOM   8069  C CG1 . VAL I  1 27  ? 19.64878  -42.45134 40.99891  1.000 12.39132 ? 58  VAL I CG1 1 
ATOM   8070  C CG2 . VAL I  1 27  ? 21.44883  -41.56991 42.48961  1.000 13.49453 ? 58  VAL I CG2 1 
ATOM   8071  N N   . GLY I  1 28  ? 16.87175  -42.13288 42.79194  1.000 10.91579 ? 59  GLY I N   1 
ATOM   8072  C CA  . GLY I  1 28  ? 15.58554  -42.76934 42.65413  1.000 10.74782 ? 59  GLY I CA  1 
ATOM   8073  C C   . GLY I  1 28  ? 14.70350  -42.73415 43.88254  1.000 10.24286 ? 59  GLY I C   1 
ATOM   8074  O O   . GLY I  1 28  ? 13.53623  -43.12706 43.79404  1.000 10.08135 ? 59  GLY I O   1 
ATOM   8075  N N   . SER I  1 29  ? 15.21100  -42.28448 45.02079  1.000 11.18501 ? 60  SER I N   1 
ATOM   8076  C CA  . SER I  1 29  ? 14.42782  -42.18333 46.24373  1.000 11.46636 ? 60  SER I CA  1 
ATOM   8077  C C   . SER I  1 29  ? 13.90068  -40.76125 46.42134  1.000 8.99686  ? 60  SER I C   1 
ATOM   8078  O O   . SER I  1 29  ? 14.25430  -39.84390 45.67985  1.000 11.24330 ? 60  SER I O   1 
ATOM   8079  C CB  . SER I  1 29  ? 15.26717  -42.61200 47.44911  1.000 9.78095  ? 60  SER I CB  1 
ATOM   8080  O OG  . SER I  1 29  ? 15.52058  -44.00018 47.38195  1.000 11.68669 ? 60  SER I OG  1 
ATOM   8081  N N   . SER I  1 30  ? 13.03304  -40.58922 47.40968  1.000 8.59109  ? 61  SER I N   1 
ATOM   8082  C CA  . SER I  1 30  ? 12.30337  -39.34427 47.57389  1.000 9.22467  ? 61  SER I CA  1 
ATOM   8083  C C   . SER I  1 30  ? 12.69715  -38.62172 48.85229  1.000 10.20236 ? 61  SER I C   1 
ATOM   8084  O O   . SER I  1 30  ? 13.18197  -39.21632 49.82292  1.000 9.53927  ? 61  SER I O   1 
ATOM   8085  C CB  . SER I  1 30  ? 10.78583  -39.56542 47.57797  1.000 7.91594  ? 61  SER I CB  1 
ATOM   8086  O OG  . SER I  1 30  ? 10.41792  -40.73502 48.25376  1.000 7.97682  ? 61  SER I OG  1 
ATOM   8087  N N   . VAL I  1 31  ? 12.46406  -37.31430 48.83155  1.000 7.42498  ? 62  VAL I N   1 
ATOM   8088  C CA  . VAL I  1 31  ? 12.64842  -36.48074 50.00827  1.000 7.15550  ? 62  VAL I CA  1 
ATOM   8089  C C   . VAL I  1 31  ? 11.45542  -36.69055 50.93717  1.000 6.86097  ? 62  VAL I C   1 
ATOM   8090  O O   . VAL I  1 31  ? 10.30478  -36.50640 50.53614  1.000 6.63020  ? 62  VAL I O   1 
ATOM   8091  C CB  . VAL I  1 31  ? 12.79690  -35.01074 49.60128  1.000 7.07551  ? 62  VAL I CB  1 
ATOM   8092  C CG1 . VAL I  1 31  ? 13.05710  -34.11666 50.80521  1.000 6.69859  ? 62  VAL I CG1 1 
ATOM   8093  C CG2 . VAL I  1 31  ? 13.90370  -34.88655 48.56532  1.000 9.22112  ? 62  VAL I CG2 1 
ATOM   8094  N N   . THR I  1 32  ? 11.72579  -37.09465 52.17846  1.000 7.54747  ? 63  THR I N   1 
ATOM   8095  C CA  . THR I  1 32  ? 10.68529  -37.14390 53.19215  1.000 6.66917  ? 63  THR I CA  1 
ATOM   8096  C C   . THR I  1 32  ? 10.58788  -35.80093 53.91087  1.000 6.32426  ? 63  THR I C   1 
ATOM   8097  O O   . THR I  1 32  ? 11.56372  -35.05500 54.02923  1.000 6.36011  ? 63  THR I O   1 
ATOM   8098  C CB  . THR I  1 32  ? 10.94557  -38.25312 54.20791  1.000 7.07828  ? 63  THR I CB  1 
ATOM   8099  O OG1 . THR I  1 32  ? 12.13244  -37.94273 54.93434  1.000 8.69224  ? 63  THR I OG1 1 
ATOM   8100  C CG2 . THR I  1 32  ? 11.08227  -39.60480 53.53301  1.000 7.34101  ? 63  THR I CG2 1 
ATOM   8101  N N   . PHE I  1 33  ? 9.38723   -35.50038 54.39045  1.000 6.70414  ? 64  PHE I N   1 
ATOM   8102  C CA  . PHE I  1 33  ? 9.09403   -34.24757 55.06938  1.000 6.09471  ? 64  PHE I CA  1 
ATOM   8103  C C   . PHE I  1 33  ? 8.55288   -34.58109 56.45360  1.000 6.81173  ? 64  PHE I C   1 
ATOM   8104  O O   . PHE I  1 33  ? 7.47026   -35.16764 56.57313  1.000 9.78206  ? 64  PHE I O   1 
ATOM   8105  C CB  . PHE I  1 33  ? 8.10309   -33.42623 54.23879  1.000 8.89558  ? 64  PHE I CB  1 
ATOM   8106  C CG  . PHE I  1 33  ? 8.57181   -33.15170 52.82850  1.000 5.91372  ? 64  PHE I CG  1 
ATOM   8107  C CD1 . PHE I  1 33  ? 9.38111   -32.05955 52.55199  1.000 5.48331  ? 64  PHE I CD1 1 
ATOM   8108  C CD2 . PHE I  1 33  ? 8.21982   -33.99639 51.78759  1.000 5.85450  ? 64  PHE I CD2 1 
ATOM   8109  C CE1 . PHE I  1 33  ? 9.82249   -31.80443 51.25783  1.000 5.59462  ? 64  PHE I CE1 1 
ATOM   8110  C CE2 . PHE I  1 33  ? 8.65197   -33.74592 50.47854  1.000 5.79751  ? 64  PHE I CE2 1 
ATOM   8111  C CZ  . PHE I  1 33  ? 9.45373   -32.65261 50.21832  1.000 5.74947  ? 64  PHE I CZ  1 
ATOM   8112  N N   . ASN I  1 34  ? 9.29595   -34.21313 57.50299  1.000 5.79917  ? 65  ASN I N   1 
ATOM   8113  C CA  . ASN I  1 34  ? 8.90059   -34.58921 58.86026  1.000 6.88365  ? 65  ASN I CA  1 
ATOM   8114  C C   . ASN I  1 34  ? 7.83482   -33.67868 59.47113  1.000 5.97007  ? 65  ASN I C   1 
ATOM   8115  O O   . ASN I  1 34  ? 7.38835   -33.94832 60.58999  1.000 5.56941  ? 65  ASN I O   1 
ATOM   8116  C CB  . ASN I  1 34  ? 10.12726  -34.62336 59.78680  1.000 6.78170  ? 65  ASN I CB  1 
ATOM   8117  C CG  . ASN I  1 34  ? 10.76755  -33.26638 59.95993  1.000 6.43233  ? 65  ASN I CG  1 
ATOM   8118  O OD1 . ASN I  1 34  ? 10.45345  -32.32502 59.23943  1.000 8.39793  ? 65  ASN I OD1 1 
ATOM   8119  N ND2 . ASN I  1 34  ? 11.69924  -33.16814 60.88958  1.000 7.02768  ? 65  ASN I ND2 1 
ATOM   8120  N N   . THR I  1 35  ? 7.41025   -32.61582 58.78910  1.000 6.68110  ? 66  THR I N   1 
ATOM   8121  C CA  . THR I  1 35  ? 6.47379   -31.67796 59.39522  1.000 7.27310  ? 66  THR I CA  1 
ATOM   8122  C C   . THR I  1 35  ? 5.46268   -31.20026 58.36953  1.000 6.18139  ? 66  THR I C   1 
ATOM   8123  O O   . THR I  1 35  ? 5.80263   -30.94158 57.20869  1.000 5.67111  ? 66  THR I O   1 
ATOM   8124  C CB  . THR I  1 35  ? 7.18694   -30.46480 60.01432  1.000 7.19013  ? 66  THR I CB  1 
ATOM   8125  O OG1 . THR I  1 35  ? 8.42231   -30.88369 60.58579  1.000 6.13472  ? 66  THR I OG1 1 
ATOM   8126  C CG2 . THR I  1 35  ? 6.33788   -29.83263 61.11533  1.000 5.45226  ? 66  THR I CG2 1 
ATOM   8127  N N   . ASN I  1 36  ? 4.21684   -31.09916 58.80778  1.000 6.86572  ? 67  ASN I N   1 
ATOM   8128  C CA  . ASN I  1 36  ? 3.17084   -30.51259 57.99369  1.000 6.57867  ? 67  ASN I CA  1 
ATOM   8129  C C   . ASN I  1 36  ? 3.02756   -29.04617 58.35614  1.000 8.21419  ? 67  ASN I C   1 
ATOM   8130  O O   . ASN I  1 36  ? 2.99253   -28.69689 59.54178  1.000 7.71407  ? 67  ASN I O   1 
ATOM   8131  C CB  . ASN I  1 36  ? 1.85086   -31.24006 58.20277  1.000 6.52006  ? 67  ASN I CB  1 
ATOM   8132  C CG  . ASN I  1 36  ? 1.82019   -32.58045 57.50096  1.000 10.35043 ? 67  ASN I CG  1 
ATOM   8133  O OD1 . ASN I  1 36  ? 2.78605   -32.96000 56.82368  1.000 12.24275 ? 67  ASN I OD1 1 
ATOM   8134  N ND2 . ASN I  1 36  ? 0.71508   -33.30512 57.64537  1.000 7.36057  ? 67  ASN I ND2 1 
ATOM   8135  N N   . GLY I  1 37  ? 2.98029   -28.19302 57.32944  1.000 8.12838  ? 68  GLY I N   1 
ATOM   8136  C CA  . GLY I  1 37  ? 2.51634   -26.83649 57.46781  1.000 5.18495  ? 68  GLY I CA  1 
ATOM   8137  C C   . GLY I  1 37  ? 1.01141   -26.81867 57.31170  1.000 6.85598  ? 68  GLY I C   1 
ATOM   8138  O O   . GLY I  1 37  ? 0.34033   -27.85726 57.35404  1.000 6.49531  ? 68  GLY I O   1 
ATOM   8139  N N   . PRO I  1 38  ? 0.44762   -25.63771 57.11504  1.000 6.47024  ? 69  PRO I N   1 
ATOM   8140  C CA  . PRO I  1 38  ? -1.00274  -25.54708 56.95529  1.000 6.76722  ? 69  PRO I CA  1 
ATOM   8141  C C   . PRO I  1 38  ? -1.48034  -26.32902 55.74280  1.000 6.10912  ? 69  PRO I C   1 
ATOM   8142  O O   . PRO I  1 38  ? -0.77186  -26.46962 54.74042  1.000 5.30544  ? 69  PRO I O   1 
ATOM   8143  C CB  . PRO I  1 38  ? -1.24337  -24.04594 56.78259  1.000 6.44564  ? 69  PRO I CB  1 
ATOM   8144  C CG  . PRO I  1 38  ? -0.00652  -23.39736 57.35078  1.000 5.84804  ? 69  PRO I CG  1 
ATOM   8145  C CD  . PRO I  1 38  ? 1.09892   -24.32516 57.00920  1.000 4.86201  ? 69  PRO I CD  1 
ATOM   8146  N N   . ILE I  1 39  ? -2.70195  -26.84397 55.85184  1.000 5.17355  ? 70  ILE I N   1 
ATOM   8147  C CA  . ILE I  1 39  ? -3.35829  -27.58331 54.78327  1.000 4.87240  ? 70  ILE I CA  1 
ATOM   8148  C C   . ILE I  1 39  ? -4.82044  -27.15643 54.76322  1.000 7.15179  ? 70  ILE I C   1 
ATOM   8149  O O   . ILE I  1 39  ? -5.51885  -27.26820 55.77601  1.000 6.99736  ? 70  ILE I O   1 
ATOM   8150  C CB  . ILE I  1 39  ? -3.23788  -29.10443 54.97901  1.000 6.52815  ? 70  ILE I CB  1 
ATOM   8151  C CG1 . ILE I  1 39  ? -1.76775  -29.54465 54.89726  1.000 5.72446  ? 70  ILE I CG1 1 
ATOM   8152  C CG2 . ILE I  1 39  ? -4.08404  -29.85433 53.94386  1.000 7.09067  ? 70  ILE I CG2 1 
ATOM   8153  C CD1 . ILE I  1 39  ? -1.52745  -30.93089 55.40010  1.000 5.39368  ? 70  ILE I CD1 1 
ATOM   8154  N N   . THR I  1 40  ? -5.27675  -26.63764 53.63565  1.000 6.55723  ? 71  THR I N   1 
ATOM   8155  C CA  . THR I  1 40  ? -6.66450  -26.24751 53.48894  1.000 9.13403  ? 71  THR I CA  1 
ATOM   8156  C C   . THR I  1 40  ? -7.27164  -27.07472 52.36658  1.000 9.74182  ? 71  THR I C   1 
ATOM   8157  O O   . THR I  1 40  ? -6.57043  -27.48838 51.43934  1.000 6.10154  ? 71  THR I O   1 
ATOM   8158  C CB  . THR I  1 40  ? -6.81750  -24.73468 53.20308  1.000 10.74216 ? 71  THR I CB  1 
ATOM   8159  O OG1 . THR I  1 40  ? -6.46625  -24.44002 51.84746  1.000 10.94815 ? 71  THR I OG1 1 
ATOM   8160  C CG2 . THR I  1 40  ? -5.91817  -23.91518 54.11572  1.000 10.59113 ? 71  THR I CG2 1 
ATOM   8161  N N   . GLY I  1 41  ? -8.57544  -27.34394 52.47579  1.000 9.45408  ? 72  GLY I N   1 
ATOM   8162  C CA  . GLY I  1 41  ? -9.24351  -28.15210 51.47527  1.000 9.89072  ? 72  GLY I CA  1 
ATOM   8163  C C   . GLY I  1 41  ? -9.05002  -29.64406 51.70449  1.000 11.01099 ? 72  GLY I C   1 
ATOM   8164  O O   . GLY I  1 41  ? -8.46100  -30.09541 52.69439  1.000 11.23446 ? 72  GLY I O   1 
ATOM   8165  N N   . THR I  1 42  ? -9.56575  -30.41890 50.74793  1.000 9.52207  ? 73  THR I N   1 
ATOM   8166  C CA  . THR I  1 42  ? -9.63472  -31.86651 50.84203  1.000 11.67811 ? 73  THR I CA  1 
ATOM   8167  C C   . THR I  1 42  ? -8.82962  -32.58335 49.77374  1.000 10.12871 ? 73  THR I C   1 
ATOM   8168  O O   . THR I  1 42  ? -8.60106  -33.79093 49.89615  1.000 13.70944 ? 73  THR I O   1 
ATOM   8169  C CB  . THR I  1 42  ? -11.09456 -32.33708 50.73385  1.000 13.72861 ? 73  THR I CB  1 
ATOM   8170  O OG1 . THR I  1 42  ? -11.54569 -32.14723 49.38562  1.000 17.28047 ? 73  THR I OG1 1 
ATOM   8171  C CG2 . THR I  1 42  ? -11.98398 -31.52434 51.65299  1.000 12.17756 ? 73  THR I CG2 1 
ATOM   8172  N N   . ALA I  1 43  ? -8.39093  -31.88228 48.74179  1.000 9.77540  ? 74  ALA I N   1 
ATOM   8173  C CA  . ALA I  1 43  ? -7.69019  -32.53012 47.64110  1.000 12.13489 ? 74  ALA I CA  1 
ATOM   8174  C C   . ALA I  1 43  ? -6.32105  -33.06268 48.06975  1.000 9.31218  ? 74  ALA I C   1 
ATOM   8175  O O   . ALA I  1 43  ? -5.94061  -34.17733 47.68663  1.000 9.82030  ? 74  ALA I O   1 
ATOM   8176  C CB  . ALA I  1 43  ? -7.56060  -31.54478 46.47577  1.000 8.64791  ? 74  ALA I CB  1 
ATOM   8177  N N   . LEU I  1 44  ? -5.57412  -32.29401 48.86265  1.000 5.83015  ? 75  LEU I N   1 
ATOM   8178  C CA  . LEU I  1 44  ? -4.17515  -32.58781 49.14596  1.000 5.80529  ? 75  LEU I CA  1 
ATOM   8179  C C   . LEU I  1 44  ? -3.98962  -33.01084 50.59819  1.000 5.99142  ? 75  LEU I C   1 
ATOM   8180  O O   . LEU I  1 44  ? -4.61901  -32.45722 51.50012  1.000 6.54964  ? 75  LEU I O   1 
ATOM   8181  C CB  . LEU I  1 44  ? -3.29489  -31.37455 48.86005  1.000 6.64119  ? 75  LEU I CB  1 
ATOM   8182  C CG  . LEU I  1 44  ? -3.31067  -30.70398 47.48301  1.000 7.63662  ? 75  LEU I CG  1 
ATOM   8183  C CD1 . LEU I  1 44  ? -3.04245  -29.18238 47.63618  1.000 5.12621  ? 75  LEU I CD1 1 
ATOM   8184  C CD2 . LEU I  1 44  ? -2.30797  -31.35471 46.51001  1.000 6.17463  ? 75  LEU I CD2 1 
ATOM   8185  N N   . SER I  1 45  ? -3.13863  -34.01033 50.81732  1.000 6.49666  ? 76  SER I N   1 
ATOM   8186  C CA  . SER I  1 45  ? -2.81269  -34.46836 52.16095  1.000 8.28700  ? 76  SER I CA  1 
ATOM   8187  C C   . SER I  1 45  ? -1.39459  -35.03299 52.16203  1.000 8.01307  ? 76  SER I C   1 
ATOM   8188  O O   . SER I  1 45  ? -0.78708  -35.24046 51.10603  1.000 8.25428  ? 76  SER I O   1 
ATOM   8189  C CB  . SER I  1 45  ? -3.80365  -35.51489 52.64326  1.000 7.37005  ? 76  SER I CB  1 
ATOM   8190  O OG  . SER I  1 45  ? -3.60383  -36.69600 51.88822  1.000 10.63822 ? 76  SER I OG  1 
ATOM   8191  N N   . HIS I  1 46  ? -0.87153  -35.27759 53.36740  1.000 5.55346  ? 77  HIS I N   1 
ATOM   8192  C CA  . HIS I  1 46  ? 0.47706   -35.81354 53.55060  1.000 7.60472  ? 77  HIS I CA  1 
ATOM   8193  C C   . HIS I  1 46  ? 0.61354   -36.36794 54.96402  1.000 10.21555 ? 77  HIS I C   1 
ATOM   8194  O O   . HIS I  1 46  ? 0.38709   -35.63933 55.94304  1.000 6.78817  ? 77  HIS I O   1 
ATOM   8195  C CB  . HIS I  1 46  ? 1.54174   -34.73148 53.29835  1.000 7.98856  ? 77  HIS I CB  1 
ATOM   8196  C CG  . HIS I  1 46  ? 2.93837   -35.14695 53.67804  1.000 10.14411 ? 77  HIS I CG  1 
ATOM   8197  N ND1 . HIS I  1 46  ? 3.52683   -34.78606 54.87240  1.000 8.35469  ? 77  HIS I ND1 1 
ATOM   8198  C CD2 . HIS I  1 46  ? 3.86543   -35.87698 53.01215  1.000 8.78585  ? 77  HIS I CD2 1 
ATOM   8199  C CE1 . HIS I  1 46  ? 4.75218   -35.27610 54.92586  1.000 7.03946  ? 77  HIS I CE1 1 
ATOM   8200  N NE2 . HIS I  1 46  ? 4.97921   -35.95177 53.81479  1.000 7.44531  ? 77  HIS I NE2 1 
ATOM   8201  N N   . ILE I  1 47  ? 0.99879   -37.63994 55.06861  1.000 8.52878  ? 78  ILE I N   1 
ATOM   8202  C CA  . ILE I  1 47  ? 1.39131   -38.22915 56.34472  1.000 8.65174  ? 78  ILE I CA  1 
ATOM   8203  C C   . ILE I  1 47  ? 2.79165   -37.75341 56.69315  1.000 9.35917  ? 78  ILE I C   1 
ATOM   8204  O O   . ILE I  1 47  ? 3.72086   -37.90801 55.89457  1.000 8.08103  ? 78  ILE I O   1 
ATOM   8205  C CB  . ILE I  1 47  ? 1.35762   -39.76340 56.27946  1.000 11.90989 ? 78  ILE I CB  1 
ATOM   8206  C CG1 . ILE I  1 47  ? 0.03557   -40.28184 55.70258  1.000 11.43355 ? 78  ILE I CG1 1 
ATOM   8207  C CG2 . ILE I  1 47  ? 1.58061   -40.34512 57.67885  1.000 12.99541 ? 78  ILE I CG2 1 
ATOM   8208  C CD1 . ILE I  1 47  ? -1.18940  -39.86055 56.49186  1.000 9.24967  ? 78  ILE I CD1 1 
ATOM   8209  N N   . THR I  1 48  ? 2.96014   -37.20534 57.89592  1.000 8.61446  ? 79  THR I N   1 
ATOM   8210  C CA  . THR I  1 48  ? 4.28987   -36.77926 58.30532  1.000 8.93437  ? 79  THR I CA  1 
ATOM   8211  C C   . THR I  1 48  ? 5.23331   -37.97517 58.32758  1.000 12.79562 ? 79  THR I C   1 
ATOM   8212  O O   . THR I  1 48  ? 4.81577   -39.12486 58.53992  1.000 10.94159 ? 79  THR I O   1 
ATOM   8213  C CB  . THR I  1 48  ? 4.26101   -36.11533 59.68317  1.000 11.19794 ? 79  THR I CB  1 
ATOM   8214  O OG1 . THR I  1 48  ? 3.76971   -37.04987 60.63963  1.000 9.62237  ? 79  THR I OG1 1 
ATOM   8215  C CG2 . THR I  1 48  ? 3.35900   -34.86935 59.68211  1.000 10.25280 ? 79  THR I CG2 1 
ATOM   8216  N N   . GLY I  1 49  ? 6.52037   -37.69468 58.08207  1.000 9.20964  ? 80  GLY I N   1 
ATOM   8217  C CA  . GLY I  1 49  ? 7.52510   -38.71945 57.94304  1.000 7.27788  ? 80  GLY I CA  1 
ATOM   8218  C C   . GLY I  1 49  ? 7.69459   -39.26058 56.53770  1.000 10.22003 ? 80  GLY I C   1 
ATOM   8219  O O   . GLY I  1 49  ? 8.72279   -39.87955 56.24439  1.000 10.87305 ? 80  GLY I O   1 
ATOM   8220  N N   . THR I  1 50  ? 6.72209   -39.06188 55.66193  1.000 11.81663 ? 81  THR I N   1 
ATOM   8221  C CA  . THR I  1 50  ? 6.75733   -39.66042 54.33487  1.000 9.95849  ? 81  THR I CA  1 
ATOM   8222  C C   . THR I  1 50  ? 7.13100   -38.63531 53.28209  1.000 9.69874  ? 81  THR I C   1 
ATOM   8223  O O   . THR I  1 50  ? 7.09251   -37.41828 53.49798  1.000 7.13646  ? 81  THR I O   1 
ATOM   8224  C CB  . THR I  1 50  ? 5.40527   -40.27845 53.97325  1.000 12.15845 ? 81  THR I CB  1 
ATOM   8225  O OG1 . THR I  1 50  ? 4.49474   -39.23540 53.57935  1.000 12.64062 ? 81  THR I OG1 1 
ATOM   8226  C CG2 . THR I  1 50  ? 4.83618   -41.05887 55.14493  1.000 8.69983  ? 81  THR I CG2 1 
ATOM   8227  N N   . GLY I  1 51  ? 7.45882   -39.14611 52.10372  1.000 12.36197 ? 82  GLY I N   1 
ATOM   8228  C CA  . GLY I  1 51  ? 7.64103   -38.28637 50.95295  1.000 11.95612 ? 82  GLY I CA  1 
ATOM   8229  C C   . GLY I  1 51  ? 6.44051   -38.17475 50.03827  1.000 9.06381  ? 82  GLY I C   1 
ATOM   8230  O O   . GLY I  1 51  ? 6.58066   -37.64768 48.92890  1.000 7.68129  ? 82  GLY I O   1 
ATOM   8231  N N   . ASN I  1 52  ? 5.26489   -38.64432 50.45874  1.000 8.98446  ? 83  ASN I N   1 
ATOM   8232  C CA  . ASN I  1 52  ? 4.12212   -38.78595 49.56329  1.000 8.99389  ? 83  ASN I CA  1 
ATOM   8233  C C   . ASN I  1 52  ? 3.11354   -37.67538 49.80382  1.000 8.90002  ? 83  ASN I C   1 
ATOM   8234  O O   . ASN I  1 52  ? 2.51956   -37.59357 50.88127  1.000 9.69654  ? 83  ASN I O   1 
ATOM   8235  C CB  . ASN I  1 52  ? 3.45119   -40.14346 49.74819  1.000 10.72045 ? 83  ASN I CB  1 
ATOM   8236  C CG  . ASN I  1 52  ? 4.41053   -41.29217 49.57472  1.000 12.57159 ? 83  ASN I CG  1 
ATOM   8237  O OD1 . ASN I  1 52  ? 4.62473   -41.77377 48.46923  1.000 16.54963 ? 83  ASN I OD1 1 
ATOM   8238  N ND2 . ASN I  1 52  ? 5.00397   -41.73537 50.67549  1.000 17.10456 ? 83  ASN I ND2 1 
ATOM   8239  N N   . ILE I  1 53  ? 2.91416   -36.83081 48.79861  1.000 9.11794  ? 84  ILE I N   1 
ATOM   8240  C CA  . ILE I  1 53  ? 1.78609   -35.91196 48.76494  1.000 7.94570  ? 84  ILE I CA  1 
ATOM   8241  C C   . ILE I  1 53  ? 0.70747   -36.54857 47.89847  1.000 8.87549  ? 84  ILE I C   1 
ATOM   8242  O O   . ILE I  1 53  ? 0.91135   -36.76761 46.69624  1.000 8.23963  ? 84  ILE I O   1 
ATOM   8243  C CB  . ILE I  1 53  ? 2.18301   -34.53033 48.22716  1.000 7.07665  ? 84  ILE I CB  1 
ATOM   8244  C CG1 . ILE I  1 53  ? 3.05074   -33.78543 49.23587  1.000 7.76126  ? 84  ILE I CG1 1 
ATOM   8245  C CG2 . ILE I  1 53  ? 0.94118   -33.71615 47.94607  1.000 6.49867  ? 84  ILE I CG2 1 
ATOM   8246  C CD1 . ILE I  1 53  ? 3.72452   -32.57381 48.64322  1.000 7.77624  ? 84  ILE I CD1 1 
ATOM   8247  N N   . ILE I  1 54  ? -0.43745  -36.84141 48.50149  1.000 8.07132  ? 85  ILE I N   1 
ATOM   8248  C CA  . ILE I  1 54  ? -1.54302  -37.47596 47.80307  1.000 9.11058  ? 85  ILE I CA  1 
ATOM   8249  C C   . ILE I  1 54  ? -2.51168  -36.40182 47.34497  1.000 9.29085  ? 85  ILE I C   1 
ATOM   8250  O O   . ILE I  1 54  ? -2.75926  -35.41680 48.05370  1.000 9.09855  ? 85  ILE I O   1 
ATOM   8251  C CB  . ILE I  1 54  ? -2.23849  -38.52882 48.68027  1.000 7.87093  ? 85  ILE I CB  1 
ATOM   8252  C CG1 . ILE I  1 54  ? -1.21381  -39.54415 49.16046  1.000 7.35194  ? 85  ILE I CG1 1 
ATOM   8253  C CG2 . ILE I  1 54  ? -3.33204  -39.24577 47.89152  1.000 8.66460  ? 85  ILE I CG2 1 
ATOM   8254  C CD1 . ILE I  1 54  ? -1.74178  -40.43153 50.22477  1.000 10.51128 ? 85  ILE I CD1 1 
ATOM   8255  N N   . ILE I  1 55  ? -3.02974  -36.57855 46.13064  1.000 8.31307  ? 86  ILE I N   1 
ATOM   8256  C CA  . ILE I  1 55  ? -3.91400  -35.62940 45.47726  1.000 8.34591  ? 86  ILE I CA  1 
ATOM   8257  C C   . ILE I  1 55  ? -5.17125  -36.38668 45.05330  1.000 10.76859 ? 86  ILE I C   1 
ATOM   8258  O O   . ILE I  1 55  ? -5.09573  -37.31830 44.23907  1.000 8.14051  ? 86  ILE I O   1 
ATOM   8259  C CB  . ILE I  1 55  ? -3.21379  -34.97341 44.27455  1.000 8.77862  ? 86  ILE I CB  1 
ATOM   8260  C CG1 . ILE I  1 55  ? -1.81743  -34.48834 44.69227  1.000 7.76427  ? 86  ILE I CG1 1 
ATOM   8261  C CG2 . ILE I  1 55  ? -4.02991  -33.83698 43.72757  1.000 6.72172  ? 86  ILE I CG2 1 
ATOM   8262  C CD1 . ILE I  1 55  ? -1.05415  -33.81551 43.60435  1.000 6.84970  ? 86  ILE I CD1 1 
ATOM   8263  N N   . ASN I  1 56  ? -6.32009  -36.00654 45.62254  1.000 12.25050 ? 87  ASN I N   1 
ATOM   8264  C CA  . ASN I  1 56  ? -7.58155  -36.70913 45.39691  1.000 11.00508 ? 87  ASN I CA  1 
ATOM   8265  C C   . ASN I  1 56  ? -8.51402  -36.00251 44.43863  1.000 12.99744 ? 87  ASN I C   1 
ATOM   8266  O O   . ASN I  1 56  ? -9.63753  -36.46664 44.26469  1.000 12.61130 ? 87  ASN I O   1 
ATOM   8267  C CB  . ASN I  1 56  ? -8.34269  -36.90791 46.70616  1.000 13.56134 ? 87  ASN I CB  1 
ATOM   8268  C CG  . ASN I  1 56  ? -8.29247  -38.33605 47.19441  1.000 27.95743 ? 87  ASN I CG  1 
ATOM   8269  O OD1 . ASN I  1 56  ? -8.97196  -39.22051 46.65096  1.000 25.43367 ? 87  ASN I OD1 1 
ATOM   8270  N ND2 . ASN I  1 56  ? -7.50277  -38.57325 48.24483  1.000 20.70245 ? 87  ASN I ND2 1 
ATOM   8271  N N   . THR I  1 57  ? -8.10836  -34.87777 43.84497  1.000 14.09918 ? 88  THR I N   1 
ATOM   8272  C CA  . THR I  1 57  ? -8.99610  -34.11168 42.97418  1.000 12.74878 ? 88  THR I CA  1 
ATOM   8273  C C   . THR I  1 57  ? -8.33049  -33.86566 41.63000  1.000 11.37723 ? 88  THR I C   1 
ATOM   8274  O O   . THR I  1 57  ? -7.18739  -33.39948 41.57359  1.000 9.19882  ? 88  THR I O   1 
ATOM   8275  C CB  . THR I  1 57  ? -9.37936  -32.78040 43.62318  1.000 10.08314 ? 88  THR I CB  1 
ATOM   8276  O OG1 . THR I  1 57  ? -10.13375 -33.03992 44.80792  1.000 11.45635 ? 88  THR I OG1 1 
ATOM   8277  C CG2 . THR I  1 57  ? -10.20075 -31.92498 42.67551  1.000 7.63911  ? 88  THR I CG2 1 
ATOM   8278  N N   . LEU I  1 58  ? -9.05125  -34.16891 40.55526  1.000 12.15322 ? 89  LEU I N   1 
ATOM   8279  C CA  . LEU I  1 58  ? -8.53989  -33.90792 39.21533  1.000 11.27215 ? 89  LEU I CA  1 
ATOM   8280  C C   . LEU I  1 58  ? -8.36552  -32.41289 38.99287  1.000 13.01360 ? 89  LEU I C   1 
ATOM   8281  O O   . LEU I  1 58  ? -9.15696  -31.60081 39.47700  1.000 12.62465 ? 89  LEU I O   1 
ATOM   8282  C CB  . LEU I  1 58  ? -9.49190  -34.48111 38.16539  1.000 11.41475 ? 89  LEU I CB  1 
ATOM   8283  C CG  . LEU I  1 58  ? -9.71014  -36.00090 38.19742  1.000 15.72735 ? 89  LEU I CG  1 
ATOM   8284  C CD1 . LEU I  1 58  ? -10.95407 -36.42244 37.41521  1.000 14.13450 ? 89  LEU I CD1 1 
ATOM   8285  C CD2 . LEU I  1 58  ? -8.47340  -36.73997 37.68353  1.000 15.76747 ? 89  LEU I CD2 1 
ATOM   8286  N N   . GLY I  1 59  ? -7.33525  -32.04871 38.24689  1.000 11.60744 ? 90  GLY I N   1 
ATOM   8287  C CA  . GLY I  1 59  ? -7.17559  -30.67380 37.82270  1.000 13.32807 ? 90  GLY I CA  1 
ATOM   8288  C C   . GLY I  1 59  ? -5.70764  -30.27908 37.74879  1.000 12.06750 ? 90  GLY I C   1 
ATOM   8289  O O   . GLY I  1 59  ? -4.81846  -31.11734 37.62256  1.000 10.61254 ? 90  GLY I O   1 
ATOM   8290  N N   . THR I  1 60  ? -5.47989  -28.97906 37.84142  1.000 7.80553  ? 91  THR I N   1 
ATOM   8291  C CA  . THR I  1 60  ? -4.17117  -28.40025 37.61059  1.000 9.89073  ? 91  THR I CA  1 
ATOM   8292  C C   . THR I  1 60  ? -3.62652  -27.87498 38.92382  1.000 9.03360  ? 91  THR I C   1 
ATOM   8293  O O   . THR I  1 60  ? -4.33363  -27.18322 39.65622  1.000 10.59695 ? 91  THR I O   1 
ATOM   8294  C CB  . THR I  1 60  ? -4.24339  -27.27265 36.58160  1.000 9.50952  ? 91  THR I CB  1 
ATOM   8295  O OG1 . THR I  1 60  ? -4.91434  -27.75022 35.41082  1.000 13.15292 ? 91  THR I OG1 1 
ATOM   8296  C CG2 . THR I  1 60  ? -2.84874  -26.81915 36.20187  1.000 8.47393  ? 91  THR I CG2 1 
ATOM   8297  N N   . TYR I  1 61  ? -2.37016  -28.18689 39.20363  1.000 8.37500  ? 92  TYR I N   1 
ATOM   8298  C CA  . TYR I  1 61  ? -1.72788  -27.80997 40.44670  1.000 6.64939  ? 92  TYR I CA  1 
ATOM   8299  C C   . TYR I  1 61  ? -0.42209  -27.11325 40.13092  1.000 7.79207  ? 92  TYR I C   1 
ATOM   8300  O O   . TYR I  1 61  ? 0.18386   -27.35216 39.08146  1.000 6.46163  ? 92  TYR I O   1 
ATOM   8301  C CB  . TYR I  1 61  ? -1.47500  -29.02599 41.32635  1.000 6.68667  ? 92  TYR I CB  1 
ATOM   8302  C CG  . TYR I  1 61  ? -2.74245  -29.65976 41.82590  1.000 7.44962  ? 92  TYR I CG  1 
ATOM   8303  C CD1 . TYR I  1 61  ? -3.46268  -30.53759 41.02926  1.000 8.23921  ? 92  TYR I CD1 1 
ATOM   8304  C CD2 . TYR I  1 61  ? -3.23340  -29.35879 43.08513  1.000 6.96815  ? 92  TYR I CD2 1 
ATOM   8305  C CE1 . TYR I  1 61  ? -4.63347  -31.11531 41.48342  1.000 10.35920 ? 92  TYR I CE1 1 
ATOM   8306  C CE2 . TYR I  1 61  ? -4.38432  -29.92318 43.54856  1.000 6.58096  ? 92  TYR I CE2 1 
ATOM   8307  C CZ  . TYR I  1 61  ? -5.08856  -30.80843 42.75700  1.000 8.87228  ? 92  TYR I CZ  1 
ATOM   8308  O OH  . TYR I  1 61  ? -6.24966  -31.38586 43.24466  1.000 6.96994  ? 92  TYR I OH  1 
ATOM   8309  N N   . VAL I  1 62  ? -0.02197  -26.21977 41.03609  1.000 7.17433  ? 93  VAL I N   1 
ATOM   8310  C CA  . VAL I  1 62  ? 1.24700   -25.50787 40.96887  1.000 6.01915  ? 93  VAL I CA  1 
ATOM   8311  C C   . VAL I  1 62  ? 2.02591   -25.91333 42.19967  1.000 6.69642  ? 93  VAL I C   1 
ATOM   8312  O O   . VAL I  1 62  ? 1.57630   -25.65316 43.32218  1.000 5.44905  ? 93  VAL I O   1 
ATOM   8313  C CB  . VAL I  1 62  ? 1.06310   -23.97840 40.94408  1.000 6.30706  ? 93  VAL I CB  1 
ATOM   8314  C CG1 . VAL I  1 62  ? 2.36885   -23.28034 40.54084  1.000 5.48273  ? 93  VAL I CG1 1 
ATOM   8315  C CG2 . VAL I  1 62  ? -0.03688  -23.60389 40.02474  1.000 9.00109  ? 93  VAL I CG2 1 
ATOM   8316  N N   . ALA I  1 63  ? 3.20340   -26.50194 42.00124  1.000 5.44549  ? 94  ALA I N   1 
ATOM   8317  C CA  . ALA I  1 63  ? 4.05970   -26.89072 43.11183  1.000 5.66818  ? 94  ALA I CA  1 
ATOM   8318  C C   . ALA I  1 63  ? 5.41988   -26.22612 42.97238  1.000 6.96569  ? 94  ALA I C   1 
ATOM   8319  O O   . ALA I  1 63  ? 6.01718   -26.23203 41.89013  1.000 6.36293  ? 94  ALA I O   1 
ATOM   8320  C CB  . ALA I  1 63  ? 4.23213   -28.41146 43.19218  1.000 5.76153  ? 94  ALA I CB  1 
ATOM   8321  N N   . GLU I  1 64  ? 5.90972   -25.66295 44.06843  1.000 7.29904  ? 95  GLU I N   1 
ATOM   8322  C CA  . GLU I  1 64  ? 7.29295   -25.22659 44.15350  1.000 7.96483  ? 95  GLU I CA  1 
ATOM   8323  C C   . GLU I  1 64  ? 7.98183   -26.05311 45.22205  1.000 7.18262  ? 95  GLU I C   1 
ATOM   8324  O O   . GLU I  1 64  ? 7.38446   -26.34970 46.25937  1.000 6.75076  ? 95  GLU I O   1 
ATOM   8325  C CB  . GLU I  1 64  ? 7.41505   -23.72227 44.47447  1.000 6.45223  ? 95  GLU I CB  1 
ATOM   8326  C CG  . GLU I  1 64  ? 7.04459   -23.33760 45.90065  1.000 10.95010 ? 95  GLU I CG  1 
ATOM   8327  C CD  . GLU I  1 64  ? 8.15827   -23.60752 46.89356  1.000 10.76085 ? 95  GLU I CD  1 
ATOM   8328  O OE1 . GLU I  1 64  ? 9.34341   -23.45771 46.51267  1.000 11.34163 ? 95  GLU I OE1 1 
ATOM   8329  O OE2 . GLU I  1 64  ? 7.84659   -23.99825 48.04057  1.000 8.86135  ? 95  GLU I OE2 1 
ATOM   8330  N N   . PHE I  1 65  ? 9.23459   -26.41838 44.96443  1.000 5.53968  ? 96  PHE I N   1 
ATOM   8331  C CA  . PHE I  1 65  ? 10.04442  -27.11585 45.94043  1.000 6.22179  ? 96  PHE I CA  1 
ATOM   8332  C C   . PHE I  1 65  ? 11.32221  -26.33839 46.18618  1.000 5.75594  ? 96  PHE I C   1 
ATOM   8333  O O   . PHE I  1 65  ? 11.79128  -25.57524 45.34016  1.000 5.92002  ? 96  PHE I O   1 
ATOM   8334  C CB  . PHE I  1 65  ? 10.37134  -28.57136 45.51601  1.000 5.87486  ? 96  PHE I CB  1 
ATOM   8335  C CG  . PHE I  1 65  ? 11.48162  -28.69916 44.49265  1.000 8.24927  ? 96  PHE I CG  1 
ATOM   8336  C CD1 . PHE I  1 65  ? 12.82975  -28.61669 44.86452  1.000 6.51392  ? 96  PHE I CD1 1 
ATOM   8337  C CD2 . PHE I  1 65  ? 11.17560  -28.94246 43.14406  1.000 8.76573  ? 96  PHE I CD2 1 
ATOM   8338  C CE1 . PHE I  1 65  ? 13.84811  -28.74363 43.91632  1.000 6.94456  ? 96  PHE I CE1 1 
ATOM   8339  C CE2 . PHE I  1 65  ? 12.19456  -29.08385 42.18437  1.000 6.97004  ? 96  PHE I CE2 1 
ATOM   8340  C CZ  . PHE I  1 65  ? 13.53667  -28.97979 42.58008  1.000 7.35600  ? 96  PHE I CZ  1 
ATOM   8341  N N   . GLN I  1 66  ? 11.87723  -26.57879 47.36913  1.000 5.74769  ? 97  GLN I N   1 
ATOM   8342  C CA  . GLN I  1 66  ? 13.12481  -26.00374 47.82799  1.000 6.36722  ? 97  GLN I CA  1 
ATOM   8343  C C   . GLN I  1 66  ? 13.88018  -27.12498 48.52095  1.000 6.22440  ? 97  GLN I C   1 
ATOM   8344  O O   . GLN I  1 66  ? 13.27543  -27.95288 49.20657  1.000 6.01108  ? 97  GLN I O   1 
ATOM   8345  C CB  . GLN I  1 66  ? 12.87247  -24.80402 48.76959  1.000 5.71380  ? 97  GLN I CB  1 
ATOM   8346  C CG  . GLN I  1 66  ? 14.03868  -24.42411 49.66565  1.000 5.91883  ? 97  GLN I CG  1 
ATOM   8347  C CD  . GLN I  1 66  ? 14.07512  -25.26014 50.92330  1.000 5.87641  ? 97  GLN I CD  1 
ATOM   8348  O OE1 . GLN I  1 66  ? 13.06645  -25.85546 51.32004  1.000 5.62268  ? 97  GLN I OE1 1 
ATOM   8349  N NE2 . GLN I  1 66  ? 15.23793  -25.33044 51.54652  1.000 6.18487  ? 97  GLN I NE2 1 
ATOM   8350  N N   . LEU I  1 67  ? 15.19436  -27.14910 48.32866  1.000 6.55430  ? 98  LEU I N   1 
ATOM   8351  C CA  . LEU I  1 67  ? 16.03725  -28.24234 48.79068  1.000 6.86660  ? 98  LEU I CA  1 
ATOM   8352  C C   . LEU I  1 67  ? 17.44059  -27.69200 48.97635  1.000 7.25968  ? 98  LEU I C   1 
ATOM   8353  O O   . LEU I  1 67  ? 18.00896  -27.12844 48.03503  1.000 7.51013  ? 98  LEU I O   1 
ATOM   8354  C CB  . LEU I  1 67  ? 16.03452  -29.37901 47.77490  1.000 7.10144  ? 98  LEU I CB  1 
ATOM   8355  C CG  . LEU I  1 67  ? 16.74668  -30.67940 48.10159  1.000 8.79124  ? 98  LEU I CG  1 
ATOM   8356  C CD1 . LEU I  1 67  ? 16.08825  -31.82955 47.34238  1.000 13.35044 ? 98  LEU I CD1 1 
ATOM   8357  C CD2 . LEU I  1 67  ? 18.22728  -30.58181 47.75352  1.000 10.40864 ? 98  LEU I CD2 1 
ATOM   8358  N N   . GLN I  1 68  ? 17.99834  -27.85546 50.17453  1.000 7.36315  ? 99  GLN I N   1 
ATOM   8359  C CA  . GLN I  1 68  ? 19.31312  -27.31666 50.49633  1.000 7.78148  ? 99  GLN I CA  1 
ATOM   8360  C C   . GLN I  1 68  ? 20.23158  -28.48393 50.80094  1.000 11.40586 ? 99  GLN I C   1 
ATOM   8361  O O   . GLN I  1 68  ? 20.05144  -29.17373 51.81522  1.000 8.61684  ? 99  GLN I O   1 
ATOM   8362  C CB  . GLN I  1 68  ? 19.25088  -26.35327 51.67164  1.000 7.60538  ? 99  GLN I CB  1 
ATOM   8363  C CG  . GLN I  1 68  ? 20.56899  -25.65921 51.93549  1.000 9.17714  ? 99  GLN I CG  1 
ATOM   8364  C CD  . GLN I  1 68  ? 20.90638  -24.67879 50.83859  1.000 10.89934 ? 99  GLN I CD  1 
ATOM   8365  O OE1 . GLN I  1 68  ? 20.01002  -24.12806 50.21377  1.000 9.87519  ? 99  GLN I OE1 1 
ATOM   8366  N NE2 . GLN I  1 68  ? 22.19459  -24.45058 50.59961  1.000 9.47578  ? 99  GLN I NE2 1 
ATOM   8367  N N   . ALA I  1 69  ? 21.22057  -28.69746 49.93448  1.000 8.94825  ? 100 ALA I N   1 
ATOM   8368  C CA  . ALA I  1 69  ? 22.08707  -29.85604 50.05068  1.000 9.84863  ? 100 ALA I CA  1 
ATOM   8369  C C   . ALA I  1 69  ? 23.54863  -29.43879 50.01878  1.000 10.27455 ? 100 ALA I C   1 
ATOM   8370  O O   . ALA I  1 69  ? 23.91791  -28.43377 49.40811  1.000 11.70020 ? 100 ALA I O   1 
ATOM   8371  C CB  . ALA I  1 69  ? 21.81684  -30.86670 48.93142  1.000 10.11094 ? 100 ALA I CB  1 
ATOM   8372  N N   . SER I  1 70  ? 24.37701  -30.24247 50.68110  1.000 11.41925 ? 101 SER I N   1 
ATOM   8373  C CA  . SER I  1 70  ? 25.81231  -29.98461 50.71360  1.000 14.96212 ? 101 SER I CA  1 
ATOM   8374  C C   . SER I  1 70  ? 26.43370  -30.02066 49.31927  1.000 15.23807 ? 101 SER I C   1 
ATOM   8375  O O   . SER I  1 70  ? 27.42439  -29.33341 49.07586  1.000 21.78567 ? 101 SER I O   1 
ATOM   8376  C CB  . SER I  1 70  ? 26.49315  -31.00478 51.62248  1.000 13.47990 ? 101 SER I CB  1 
ATOM   8377  O OG  . SER I  1 70  ? 26.29909  -32.32503 51.10932  1.000 15.46949 ? 101 SER I OG  1 
ATOM   8378  N N   . ARG I  1 71  ? 25.85659  -30.77922 48.38590  1.000 13.93899 ? 102 ARG I N   1 
ATOM   8379  C CA  . ARG I  1 71  ? 26.44285  -30.98296 47.06792  1.000 19.85586 ? 102 ARG I CA  1 
ATOM   8380  C C   . ARG I  1 71  ? 25.50581  -30.51085 45.96126  1.000 16.58483 ? 102 ARG I C   1 
ATOM   8381  O O   . ARG I  1 71  ? 24.28334  -30.49445 46.11670  1.000 16.80865 ? 102 ARG I O   1 
ATOM   8382  C CB  . ARG I  1 71  ? 26.77194  -32.46831 46.83577  1.000 18.39618 ? 102 ARG I CB  1 
ATOM   8383  C CG  . ARG I  1 71  ? 27.80549  -32.99966 47.76545  1.000 16.27526 ? 102 ARG I CG  1 
ATOM   8384  C CD  . ARG I  1 71  ? 29.16637  -32.56715 47.30755  1.000 22.29033 ? 102 ARG I CD  1 
ATOM   8385  N NE  . ARG I  1 71  ? 29.78588  -33.58906 46.47300  1.000 37.77290 ? 102 ARG I NE  1 
ATOM   8386  C CZ  . ARG I  1 71  ? 29.79511  -33.57265 45.14611  1.000 33.50738 ? 102 ARG I CZ  1 
ATOM   8387  N NH1 . ARG I  1 71  ? 29.22268  -32.59168 44.45814  1.000 32.21277 ? 102 ARG I NH1 1 
ATOM   8388  N NH2 . ARG I  1 71  ? 30.39155  -34.56390 44.49283  1.000 28.38088 ? 102 ARG I NH2 1 
ATOM   8389  N N   . GLU I  1 72  ? 26.08878  -30.14814 44.82876  1.000 16.35262 ? 103 GLU I N   1 
ATOM   8390  C CA  . GLU I  1 72  ? 25.27440  -29.88434 43.65333  1.000 21.87938 ? 103 GLU I CA  1 
ATOM   8391  C C   . GLU I  1 72  ? 24.42559  -31.11179 43.34158  1.000 17.05871 ? 103 GLU I C   1 
ATOM   8392  O O   . GLU I  1 72  ? 24.86693  -32.25067 43.51041  1.000 19.83561 ? 103 GLU I O   1 
ATOM   8393  C CB  . GLU I  1 72  ? 26.16029  -29.50869 42.46114  1.000 17.53160 ? 103 GLU I CB  1 
ATOM   8394  C CG  . GLU I  1 72  ? 27.00294  -30.63627 41.93027  1.000 19.10514 ? 103 GLU I CG  1 
ATOM   8395  C CD  . GLU I  1 72  ? 28.00202  -30.15030 40.90104  1.000 36.49893 ? 103 GLU I CD  1 
ATOM   8396  O OE1 . GLU I  1 72  ? 27.85071  -28.99205 40.44129  1.000 32.08436 ? 103 GLU I OE1 1 
ATOM   8397  O OE2 . GLU I  1 72  ? 28.92783  -30.92086 40.54751  1.000 46.78806 ? 103 GLU I OE2 1 
ATOM   8398  N N   . ASN I  1 73  ? 23.19302  -30.87991 42.90588  1.000 14.81573 ? 104 ASN I N   1 
ATOM   8399  C CA  . ASN I  1 73  ? 22.21667  -31.95634 42.83133  1.000 12.80010 ? 104 ASN I CA  1 
ATOM   8400  C C   . ASN I  1 73  ? 21.16080  -31.63730 41.77739  1.000 12.89701 ? 104 ASN I C   1 
ATOM   8401  O O   . ASN I  1 73  ? 21.12246  -30.54271 41.19677  1.000 13.01195 ? 104 ASN I O   1 
ATOM   8402  C CB  . ASN I  1 73  ? 21.57409  -32.19164 44.20279  1.000 11.35026 ? 104 ASN I CB  1 
ATOM   8403  C CG  . ASN I  1 73  ? 20.89359  -30.94337 44.75340  1.000 12.84367 ? 104 ASN I CG  1 
ATOM   8404  O OD1 . ASN I  1 73  ? 19.74188  -30.67172 44.43523  1.000 12.33964 ? 104 ASN I OD1 1 
ATOM   8405  N ND2 . ASN I  1 73  ? 21.60334  -30.18562 45.59107  1.000 11.07281 ? 104 ASN I ND2 1 
ATOM   8406  N N   . GLN I  1 74  ? 20.27224  -32.60613 41.57309  1.000 11.89236 ? 105 GLN I N   1 
ATOM   8407  C CA  . GLN I  1 74  ? 19.24890  -32.54573 40.53897  1.000 10.03320 ? 105 GLN I CA  1 
ATOM   8408  C C   . GLN I  1 74  ? 18.06117  -33.37617 41.01432  1.000 9.52368  ? 105 GLN I C   1 
ATOM   8409  O O   . GLN I  1 74  ? 18.15010  -34.60095 41.11743  1.000 12.20643 ? 105 GLN I O   1 
ATOM   8410  C CB  . GLN I  1 74  ? 19.81818  -33.06194 39.21902  1.000 15.24044 ? 105 GLN I CB  1 
ATOM   8411  C CG  . GLN I  1 74  ? 18.83113  -33.16953 38.08340  1.000 15.22210 ? 105 GLN I CG  1 
ATOM   8412  C CD  . GLN I  1 74  ? 19.47098  -33.70171 36.82928  1.000 15.96736 ? 105 GLN I CD  1 
ATOM   8413  O OE1 . GLN I  1 74  ? 19.91339  -34.85098 36.78464  1.000 14.92640 ? 105 GLN I OE1 1 
ATOM   8414  N NE2 . GLN I  1 74  ? 19.52910  -32.86477 35.79309  1.000 17.00352 ? 105 GLN I NE2 1 
ATOM   8415  N N   . PHE I  1 75  ? 16.96587  -32.71856 41.34605  1.000 9.12531  ? 106 PHE I N   1 
ATOM   8416  C CA  . PHE I  1 75  ? 15.76005  -33.39372 41.79221  1.000 10.16127 ? 106 PHE I CA  1 
ATOM   8417  C C   . PHE I  1 75  ? 14.61375  -33.03737 40.86137  1.000 10.83941 ? 106 PHE I C   1 
ATOM   8418  O O   . PHE I  1 75  ? 14.57602  -31.94327 40.29148  1.000 8.31530  ? 106 PHE I O   1 
ATOM   8419  C CB  . PHE I  1 75  ? 15.37386  -33.00396 43.22987  1.000 10.39889 ? 106 PHE I CB  1 
ATOM   8420  C CG  . PHE I  1 75  ? 16.24441  -33.62306 44.28891  1.000 8.82046  ? 106 PHE I CG  1 
ATOM   8421  C CD1 . PHE I  1 75  ? 17.56170  -33.21589 44.44766  1.000 9.30467  ? 106 PHE I CD1 1 
ATOM   8422  C CD2 . PHE I  1 75  ? 15.73716  -34.60154 45.12600  1.000 8.38041  ? 106 PHE I CD2 1 
ATOM   8423  C CE1 . PHE I  1 75  ? 18.35686  -33.77437 45.43013  1.000 13.11657 ? 106 PHE I CE1 1 
ATOM   8424  C CE2 . PHE I  1 75  ? 16.51588  -35.17356 46.10062  1.000 8.77609  ? 106 PHE I CE2 1 
ATOM   8425  C CZ  . PHE I  1 75  ? 17.83140  -34.76717 46.25665  1.000 13.00790 ? 106 PHE I CZ  1 
ATOM   8426  N N   . SER I  1 76  ? 13.66358  -33.95894 40.73687  1.000 10.93405 ? 107 SER I N   1 
ATOM   8427  C CA  . SER I  1 76  ? 12.50412  -33.74666 39.88868  1.000 9.90474  ? 107 SER I CA  1 
ATOM   8428  C C   . SER I  1 76  ? 11.22848  -33.99780 40.66504  1.000 9.71859  ? 107 SER I C   1 
ATOM   8429  O O   . SER I  1 76  ? 11.15567  -34.91100 41.49715  1.000 9.80121  ? 107 SER I O   1 
ATOM   8430  C CB  . SER I  1 76  ? 12.51261  -34.66592 38.65669  1.000 10.76042 ? 107 SER I CB  1 
ATOM   8431  O OG  . SER I  1 76  ? 11.33552  -34.45586 37.89297  1.000 9.00381  ? 107 SER I OG  1 
ATOM   8432  N N   . LEU I  1 77  ? 10.21516  -33.19741 40.36380  1.000 10.20540 ? 108 LEU I N   1 
ATOM   8433  C CA  . LEU I  1 77  ? 8.86538   -33.54667 40.77117  1.000 8.88550  ? 108 LEU I CA  1 
ATOM   8434  C C   . LEU I  1 77  ? 8.39084   -34.71715 39.92681  1.000 7.93585  ? 108 LEU I C   1 
ATOM   8435  O O   . LEU I  1 77  ? 8.56704   -34.73057 38.70923  1.000 7.93085  ? 108 LEU I O   1 
ATOM   8436  C CB  . LEU I  1 77  ? 7.92852   -32.35441 40.61120  1.000 9.46111  ? 108 LEU I CB  1 
ATOM   8437  C CG  . LEU I  1 77  ? 8.11647   -31.15252 41.54463  1.000 6.55263  ? 108 LEU I CG  1 
ATOM   8438  C CD1 . LEU I  1 77  ? 7.29693   -30.02091 40.98387  1.000 6.39025  ? 108 LEU I CD1 1 
ATOM   8439  C CD2 . LEU I  1 77  ? 7.69382   -31.48107 42.98829  1.000 6.26760  ? 108 LEU I CD2 1 
ATOM   8440  N N   . GLU I  1 78  ? 7.83624   -35.72682 40.57833  1.000 8.94588  ? 109 GLU I N   1 
ATOM   8441  C CA  . GLU I  1 78  ? 7.29041   -36.86348 39.86844  1.000 9.77887  ? 109 GLU I CA  1 
ATOM   8442  C C   . GLU I  1 78  ? 5.85866   -37.06571 40.31703  1.000 8.08935  ? 109 GLU I C   1 
ATOM   8443  O O   . GLU I  1 78  ? 5.51335   -36.82663 41.48160  1.000 7.75343  ? 109 GLU I O   1 
ATOM   8444  C CB  . GLU I  1 78  ? 8.12550   -38.12114 40.10722  1.000 9.43515  ? 109 GLU I CB  1 
ATOM   8445  C CG  . GLU I  1 78  ? 9.61036   -37.91470 39.80056  1.000 11.01746 ? 109 GLU I CG  1 
ATOM   8446  C CD  . GLU I  1 78  ? 10.29781  -39.18621 39.32724  1.000 13.58390 ? 109 GLU I CD  1 
ATOM   8447  O OE1 . GLU I  1 78  ? 9.61844   -40.23022 39.26153  1.000 10.74425 ? 109 GLU I OE1 1 
ATOM   8448  O OE2 . GLU I  1 78  ? 11.50988  -39.13489 39.01058  1.000 12.75314 ? 109 GLU I OE2 1 
ATOM   8449  N N   . LEU I  1 79  ? 5.03347   -37.47814 39.37033  1.000 8.83756  ? 110 LEU I N   1 
ATOM   8450  C CA  . LEU I  1 79  ? 3.63731   -37.79869 39.59730  1.000 8.70155  ? 110 LEU I CA  1 
ATOM   8451  C C   . LEU I  1 79  ? 3.46094   -39.28782 39.31360  1.000 10.47992 ? 110 LEU I C   1 
ATOM   8452  O O   . LEU I  1 79  ? 3.74467   -39.74680 38.20368  1.000 11.33322 ? 110 LEU I O   1 
ATOM   8453  C CB  . LEU I  1 79  ? 2.74509   -36.93596 38.70414  1.000 7.96958  ? 110 LEU I CB  1 
ATOM   8454  C CG  . LEU I  1 79  ? 1.22832   -37.03174 38.89671  1.000 7.94641  ? 110 LEU I CG  1 
ATOM   8455  C CD1 . LEU I  1 79  ? 0.77840   -36.59335 40.28379  1.000 7.74015  ? 110 LEU I CD1 1 
ATOM   8456  C CD2 . LEU I  1 79  ? 0.53034   -36.25988 37.79806  1.000 11.34383 ? 110 LEU I CD2 1 
ATOM   8457  N N   . ASN I  1 80  ? 3.01819   -40.03823 40.32172  1.000 9.84097  ? 111 ASN I N   1 
ATOM   8458  C CA  . ASN I  1 80  ? 2.84069   -41.48439 40.21432  1.000 10.54924 ? 111 ASN I CA  1 
ATOM   8459  C C   . ASN I  1 80  ? 4.10555   -42.15265 39.67301  1.000 13.76051 ? 111 ASN I C   1 
ATOM   8460  O O   . ASN I  1 80  ? 4.06030   -43.01504 38.79047  1.000 13.61302 ? 111 ASN I O   1 
ATOM   8461  C CB  . ASN I  1 80  ? 1.61517   -41.82513 39.35996  1.000 9.96050  ? 111 ASN I CB  1 
ATOM   8462  C CG  . ASN I  1 80  ? 0.30097   -41.25247 39.93384  1.000 9.98629  ? 111 ASN I CG  1 
ATOM   8463  O OD1 . ASN I  1 80  ? 0.03738   -41.31217 41.14425  1.000 9.14142  ? 111 ASN I OD1 1 
ATOM   8464  N ND2 . ASN I  1 80  ? -0.53432  -40.72640 39.05368  1.000 9.01982  ? 111 ASN I ND2 1 
ATOM   8465  N N   . GLY I  1 81  ? 5.25649   -41.72831 40.19575  1.000 14.45497 ? 112 GLY I N   1 
ATOM   8466  C CA  . GLY I  1 81  ? 6.53492   -42.32569 39.84705  1.000 12.72353 ? 112 GLY I CA  1 
ATOM   8467  C C   . GLY I  1 81  ? 7.08554   -41.97647 38.48018  1.000 14.88684 ? 112 GLY I C   1 
ATOM   8468  O O   . GLY I  1 81  ? 8.06932   -42.59328 38.05707  1.000 15.97340 ? 112 GLY I O   1 
ATOM   8469  N N   . THR I  1 82  ? 6.47983   -41.01909 37.77273  1.000 12.99354 ? 113 THR I N   1 
ATOM   8470  C CA  . THR I  1 82  ? 6.90761   -40.57752 36.44450  1.000 9.85021  ? 113 THR I CA  1 
ATOM   8471  C C   . THR I  1 82  ? 7.27782   -39.09882 36.50540  1.000 12.16868 ? 113 THR I C   1 
ATOM   8472  O O   . THR I  1 82  ? 6.44318   -38.27907 36.92810  1.000 10.08665 ? 113 THR I O   1 
ATOM   8473  C CB  . THR I  1 82  ? 5.79614   -40.79797 35.41458  1.000 10.76463 ? 113 THR I CB  1 
ATOM   8474  O OG1 . THR I  1 82  ? 5.50949   -42.19696 35.30968  1.000 15.65768 ? 113 THR I OG1 1 
ATOM   8475  C CG2 . THR I  1 82  ? 6.20058   -40.26211 34.06082  1.000 12.41840 ? 113 THR I CG2 1 
ATOM   8476  N N   . PRO I  1 83  ? 8.49812   -38.71535 36.12973  1.000 10.17219 ? 114 PRO I N   1 
ATOM   8477  C CA  . PRO I  1 83  ? 8.87930   -37.29985 36.14250  1.000 10.40934 ? 114 PRO I CA  1 
ATOM   8478  C C   . PRO I  1 83  ? 7.86948   -36.40522 35.43344  1.000 13.11016 ? 114 PRO I C   1 
ATOM   8479  O O   . PRO I  1 83  ? 7.47392   -36.65393 34.29225  1.000 15.02234 ? 114 PRO I O   1 
ATOM   8480  C CB  . PRO I  1 83  ? 10.23026  -37.30059 35.42065  1.000 11.71339 ? 114 PRO I CB  1 
ATOM   8481  C CG  . PRO I  1 83  ? 10.80438  -38.64724 35.73936  1.000 11.05963 ? 114 PRO I CG  1 
ATOM   8482  C CD  . PRO I  1 83  ? 9.63177   -39.58885 35.77913  1.000 10.97582 ? 114 PRO I CD  1 
ATOM   8483  N N   . ILE I  1 84  ? 7.45218   -35.35757 36.13333  1.000 12.64345 ? 115 ILE I N   1 
ATOM   8484  C CA  . ILE I  1 84  ? 6.52224   -34.35954 35.59246  1.000 11.77314 ? 115 ILE I CA  1 
ATOM   8485  C C   . ILE I  1 84  ? 7.22758   -33.54696 34.51275  1.000 12.83992 ? 115 ILE I C   1 
ATOM   8486  O O   . ILE I  1 84  ? 8.39446   -33.15577 34.70253  1.000 11.46158 ? 115 ILE I O   1 
ATOM   8487  C CB  . ILE I  1 84  ? 6.02528   -33.45976 36.72051  1.000 12.69743 ? 115 ILE I CB  1 
ATOM   8488  C CG1 . ILE I  1 84  ? 4.80494   -34.09982 37.38690  1.000 16.81565 ? 115 ILE I CG1 1 
ATOM   8489  C CG2 . ILE I  1 84  ? 5.73060   -32.05192 36.21745  1.000 12.01939 ? 115 ILE I CG2 1 
ATOM   8490  C CD1 . ILE I  1 84  ? 4.62934   -33.73374 38.84702  1.000 12.63784 ? 115 ILE I CD1 1 
ATOM   8491  N N   . PRO I  1 85  ? 6.58461   -33.26667 33.37979  1.000 14.18457 ? 116 PRO I N   1 
ATOM   8492  C CA  . PRO I  1 85  ? 7.21950   -32.40228 32.37558  1.000 11.41935 ? 116 PRO I CA  1 
ATOM   8493  C C   . PRO I  1 85  ? 7.43689   -31.00328 32.92852  1.000 8.72548  ? 116 PRO I C   1 
ATOM   8494  O O   . PRO I  1 85  ? 6.51615   -30.37924 33.44871  1.000 8.34743  ? 116 PRO I O   1 
ATOM   8495  C CB  . PRO I  1 85  ? 6.21721   -32.41386 31.21265  1.000 12.94443 ? 116 PRO I CB  1 
ATOM   8496  C CG  . PRO I  1 85  ? 5.38933   -33.68673 31.44651  1.000 12.58891 ? 116 PRO I CG  1 
ATOM   8497  C CD  . PRO I  1 85  ? 5.27926   -33.78400 32.92387  1.000 12.17346 ? 116 PRO I CD  1 
ATOM   8498  N N   . GLY I  1 86  ? 8.67518   -30.52168 32.80917  1.000 8.86090  ? 117 GLY I N   1 
ATOM   8499  C CA  . GLY I  1 86  ? 9.07191   -29.25186 33.36898  1.000 8.55276  ? 117 GLY I CA  1 
ATOM   8500  C C   . GLY I  1 86  ? 9.24524   -29.22753 34.86950  1.000 8.11624  ? 117 GLY I C   1 
ATOM   8501  O O   . GLY I  1 86  ? 9.27544   -28.14379 35.44837  1.000 7.81140  ? 117 GLY I O   1 
ATOM   8502  N N   . GLY I  1 87  ? 9.34181   -30.38299 35.52288  1.000 8.10973  ? 118 GLY I N   1 
ATOM   8503  C CA  . GLY I  1 87  ? 9.50978   -30.47209 36.96159  1.000 7.75018  ? 118 GLY I CA  1 
ATOM   8504  C C   . GLY I  1 87  ? 10.90018  -30.78649 37.49637  1.000 7.91796  ? 118 GLY I C   1 
ATOM   8505  O O   . GLY I  1 87  ? 11.05399  -30.92004 38.71420  1.000 8.84484  ? 118 GLY I O   1 
ATOM   8506  N N   . ARG I  1 88  ? 11.91805  -30.91107 36.64210  1.000 8.38566  ? 119 ARG I N   1 
ATOM   8507  C CA  . ARG I  1 88  ? 13.26859  -31.25897 37.07767  1.000 8.72919  ? 119 ARG I CA  1 
ATOM   8508  C C   . ARG I  1 88  ? 14.14622  -30.01816 37.14902  1.000 8.67253  ? 119 ARG I C   1 
ATOM   8509  O O   . ARG I  1 88  ? 14.22593  -29.24957 36.17756  1.000 8.85514  ? 119 ARG I O   1 
ATOM   8510  C CB  . ARG I  1 88  ? 13.92802  -32.27213 36.14500  1.000 9.53351  ? 119 ARG I CB  1 
ATOM   8511  C CG  . ARG I  1 88  ? 15.30918  -32.71505 36.63163  1.000 10.66413 ? 119 ARG I CG  1 
ATOM   8512  C CD  . ARG I  1 88  ? 15.92250  -33.81121 35.73916  1.000 13.32318 ? 119 ARG I CD  1 
ATOM   8513  N NE  . ARG I  1 88  ? 15.10750  -35.01911 35.69060  1.000 16.61415 ? 119 ARG I NE  1 
ATOM   8514  C CZ  . ARG I  1 88  ? 14.34016  -35.37234 34.66679  1.000 12.14440 ? 119 ARG I CZ  1 
ATOM   8515  N NH1 . ARG I  1 88  ? 14.24132  -34.61413 33.58211  1.000 11.10732 ? 119 ARG I NH1 1 
ATOM   8516  N NH2 . ARG I  1 88  ? 13.65833  -36.51556 34.73228  1.000 10.48959 ? 119 ARG I NH2 1 
ATOM   8517  N N   . PHE I  1 89  ? 14.82249  -29.84455 38.28715  1.000 8.54410  ? 120 PHE I N   1 
ATOM   8518  C CA  . PHE I  1 89  ? 15.66624  -28.68490 38.51435  1.000 8.59103  ? 120 PHE I CA  1 
ATOM   8519  C C   . PHE I  1 89  ? 16.96557  -29.10520 39.17071  1.000 8.90429  ? 120 PHE I C   1 
ATOM   8520  O O   . PHE I  1 89  ? 16.98738  -30.00703 40.01455  1.000 8.83236  ? 120 PHE I O   1 
ATOM   8521  C CB  . PHE I  1 89  ? 14.95378  -27.63835 39.37953  1.000 8.04994  ? 120 PHE I CB  1 
ATOM   8522  C CG  . PHE I  1 89  ? 13.73656  -27.05639 38.72429  1.000 7.80378  ? 120 PHE I CG  1 
ATOM   8523  C CD1 . PHE I  1 89  ? 12.51168  -27.68575 38.83253  1.000 7.53012  ? 120 PHE I CD1 1 
ATOM   8524  C CD2 . PHE I  1 89  ? 13.83003  -25.90135 37.97632  1.000 7.90990  ? 120 PHE I CD2 1 
ATOM   8525  C CE1 . PHE I  1 89  ? 11.38829  -27.17232 38.20398  1.000 7.37282  ? 120 PHE I CE1 1 
ATOM   8526  C CE2 . PHE I  1 89  ? 12.71896  -25.36875 37.36338  1.000 7.73537  ? 120 PHE I CE2 1 
ATOM   8527  C CZ  . PHE I  1 89  ? 11.48902  -26.00802 37.47120  1.000 7.47098  ? 120 PHE I CZ  1 
ATOM   8528  N N   . GLY I  1 90  ? 18.04638  -28.43252 38.77975  1.000 9.78059  ? 121 GLY I N   1 
ATOM   8529  C CA  . GLY I  1 90  ? 19.35185  -28.72644 39.32383  1.000 10.82185 ? 121 GLY I CA  1 
ATOM   8530  C C   . GLY I  1 90  ? 20.10337  -27.45182 39.64403  1.000 12.75816 ? 121 GLY I C   1 
ATOM   8531  O O   . GLY I  1 90  ? 19.77898  -26.36207 39.16518  1.000 13.51851 ? 121 GLY I O   1 
ATOM   8532  N N   . THR I  1 91  ? 21.11680  -27.61010 40.47347  1.000 14.73945 ? 122 THR I N   1 
ATOM   8533  C CA  . THR I  1 91  ? 22.08548  -26.55698 40.71972  1.000 15.27075 ? 122 THR I CA  1 
ATOM   8534  C C   . THR I  1 91  ? 23.47811  -27.14430 40.57448  1.000 14.22053 ? 122 THR I C   1 
ATOM   8535  O O   . THR I  1 91  ? 23.69477  -28.34283 40.78664  1.000 14.58423 ? 122 THR I O   1 
ATOM   8536  C CB  . THR I  1 91  ? 21.92826  -25.92301 42.10844  1.000 14.38923 ? 122 THR I CB  1 
ATOM   8537  O OG1 . THR I  1 91  ? 22.90550  -24.88471 42.26773  1.000 15.12580 ? 122 THR I OG1 1 
ATOM   8538  C CG2 . THR I  1 91  ? 22.12035  -26.96683 43.18809  1.000 15.28155 ? 122 THR I CG2 1 
ATOM   8539  N N   . GLY I  1 92  ? 24.41283  -26.28985 40.19123  1.000 13.27221 ? 123 GLY I N   1 
ATOM   8540  C CA  . GLY I  1 92  ? 25.75150  -26.74422 39.90580  1.000 15.64854 ? 123 GLY I CA  1 
ATOM   8541  C C   . GLY I  1 92  ? 26.72096  -26.10535 40.85642  1.000 13.57724 ? 123 GLY I C   1 
ATOM   8542  O O   . GLY I  1 92  ? 27.91874  -26.03973 40.58374  1.000 13.33430 ? 123 GLY I O   1 
ATOM   8543  N N   . SER I  1 93  ? 26.19305  -25.61608 41.97519  1.000 13.97286 ? 124 SER I N   1 
ATOM   8544  C CA  . SER I  1 93  ? 26.99499  -25.00688 43.02248  1.000 19.83860 ? 124 SER I CA  1 
ATOM   8545  C C   . SER I  1 93  ? 26.69362  -25.65924 44.36715  1.000 15.72122 ? 124 SER I C   1 
ATOM   8546  O O   . SER I  1 93  ? 25.51842  -25.83878 44.72106  1.000 17.88840 ? 124 SER I O   1 
ATOM   8547  C CB  . SER I  1 93  ? 26.74183  -23.50124 43.10804  1.000 16.18199 ? 124 SER I CB  1 
ATOM   8548  O OG  . SER I  1 93  ? 27.60113  -22.94637 44.09114  1.000 23.30277 ? 124 SER I OG  1 
ATOM   8549  N N   . PRO I  1 94  ? 27.70797  -26.00945 45.14593  1.000 18.14894 ? 125 PRO I N   1 
ATOM   8550  C CA  . PRO I  1 94  ? 27.45457  -26.64967 46.43876  1.000 17.03187 ? 125 PRO I CA  1 
ATOM   8551  C C   . PRO I  1 94  ? 26.96059  -25.65769 47.47970  1.000 15.64941 ? 125 PRO I C   1 
ATOM   8552  O O   . PRO I  1 94  ? 27.27354  -24.46378 47.44390  1.000 15.56478 ? 125 PRO I O   1 
ATOM   8553  C CB  . PRO I  1 94  ? 28.81921  -27.22262 46.83599  1.000 18.54934 ? 125 PRO I CB  1 
ATOM   8554  C CG  . PRO I  1 94  ? 29.83435  -26.51246 45.99345  1.000 19.93140 ? 125 PRO I CG  1 
ATOM   8555  C CD  . PRO I  1 94  ? 29.14015  -25.79812 44.87533  1.000 25.27837 ? 125 PRO I CD  1 
ATOM   8556  N N   . HIS I  1 95  ? 26.18103  -26.18576 48.42528  1.000 16.98474 ? 126 HIS I N   1 
ATOM   8557  C CA  . HIS I  1 95  ? 25.54541  -25.39771 49.49004  1.000 14.99488 ? 126 HIS I CA  1 
ATOM   8558  C C   . HIS I  1 95  ? 24.73021  -24.24605 48.92293  1.000 14.00774 ? 126 HIS I C   1 
ATOM   8559  O O   . HIS I  1 95  ? 24.61255  -23.17569 49.52697  1.000 12.99026 ? 126 HIS I O   1 
ATOM   8560  C CB  . HIS I  1 95  ? 26.57738  -24.92873 50.51030  1.000 14.04719 ? 126 HIS I CB  1 
ATOM   8561  C CG  . HIS I  1 95  ? 27.07741  -26.05053 51.36464  1.000 20.04155 ? 126 HIS I CG  1 
ATOM   8562  N ND1 . HIS I  1 95  ? 26.30693  -26.62874 52.35809  1.000 17.04891 ? 126 HIS I ND1 1 
ATOM   8563  C CD2 . HIS I  1 95  ? 28.22944  -26.76303 51.31713  1.000 16.90650 ? 126 HIS I CD2 1 
ATOM   8564  C CE1 . HIS I  1 95  ? 26.98284  -27.61910 52.91522  1.000 16.89504 ? 126 HIS I CE1 1 
ATOM   8565  N NE2 . HIS I  1 95  ? 28.15151  -27.72393 52.29961  1.000 16.85848 ? 126 HIS I NE2 1 
ATOM   8566  N N   . SER I  1 96  ? 24.14495  -24.49690 47.75571  1.000 15.27011 ? 127 SER I N   1 
ATOM   8567  C CA  . SER I  1 96  ? 23.29212  -23.56837 47.03920  1.000 13.23281 ? 127 SER I CA  1 
ATOM   8568  C C   . SER I  1 96  ? 21.89279  -24.15451 46.92270  1.000 12.26885 ? 127 SER I C   1 
ATOM   8569  O O   . SER I  1 96  ? 21.71418  -25.37317 46.77870  1.000 11.15955 ? 127 SER I O   1 
ATOM   8570  C CB  . SER I  1 96  ? 23.85145  -23.27951 45.64695  1.000 15.51186 ? 127 SER I CB  1 
ATOM   8571  O OG  . SER I  1 96  ? 23.42074  -22.02112 45.16943  1.000 21.51657 ? 127 SER I OG  1 
ATOM   8572  N N   . ILE I  1 97  ? 20.89479  -23.27322 46.96602  1.000 12.36225 ? 128 ILE I N   1 
ATOM   8573  C CA  . ILE I  1 97  ? 19.51222  -23.73207 46.96447  1.000 8.46786  ? 128 ILE I CA  1 
ATOM   8574  C C   . ILE I  1 97  ? 19.17990  -24.37781 45.62591  1.000 10.57219 ? 128 ILE I C   1 
ATOM   8575  O O   . ILE I  1 97  ? 19.58089  -23.89429 44.55673  1.000 9.29558  ? 128 ILE I O   1 
ATOM   8576  C CB  . ILE I  1 97  ? 18.55310  -22.57377 47.28307  1.000 7.97275  ? 128 ILE I CB  1 
ATOM   8577  C CG1 . ILE I  1 97  ? 17.13537  -23.10683 47.49475  1.000 9.61527  ? 128 ILE I CG1 1 
ATOM   8578  C CG2 . ILE I  1 97  ? 18.56160  -21.50675 46.18644  1.000 7.69593  ? 128 ILE I CG2 1 
ATOM   8579  C CD1 . ILE I  1 97  ? 16.10348  -21.99986 47.63872  1.000 9.75570  ? 128 ILE I CD1 1 
ATOM   8580  N N   . ASN I  1 98  ? 18.49465  -25.51049 45.68602  1.000 7.86886  ? 129 ASN I N   1 
ATOM   8581  C CA  . ASN I  1 98  ? 17.77877  -26.04074 44.54191  1.000 7.81597  ? 129 ASN I CA  1 
ATOM   8582  C C   . ASN I  1 98  ? 16.30995  -25.67533 44.70952  1.000 7.26310  ? 129 ASN I C   1 
ATOM   8583  O O   . ASN I  1 98  ? 15.67861  -26.02657 45.71338  1.000 6.93752  ? 129 ASN I O   1 
ATOM   8584  C CB  . ASN I  1 98  ? 17.95639  -27.55388 44.38324  1.000 8.03119  ? 129 ASN I CB  1 
ATOM   8585  C CG  . ASN I  1 98  ? 17.65179  -28.00296 42.95539  1.000 8.43946  ? 129 ASN I CG  1 
ATOM   8586  O OD1 . ASN I  1 98  ? 17.22054  -27.17790 42.14320  1.000 8.13810  ? 129 ASN I OD1 1 
ATOM   8587  N ND2 . ASN I  1 98  ? 17.87257  -29.28987 42.63890  1.000 8.49790  ? 129 ASN I ND2 1 
ATOM   8588  N N   . GLN I  1 99  ? 15.78292  -24.94824 43.73527  1.000 8.79192  ? 130 GLN I N   1 
ATOM   8589  C CA  . GLN I  1 99  ? 14.42622  -24.44131 43.77247  1.000 6.76671  ? 130 GLN I CA  1 
ATOM   8590  C C   . GLN I  1 99  ? 13.82358  -24.58249 42.38985  1.000 6.85156  ? 130 GLN I C   1 
ATOM   8591  O O   . GLN I  1 99  ? 14.49916  -24.33680 41.38679  1.000 7.22106  ? 130 GLN I O   1 
ATOM   8592  C CB  . GLN I  1 99  ? 14.38207  -22.96783 44.21823  1.000 6.99745  ? 130 GLN I CB  1 
ATOM   8593  C CG  . GLN I  1 99  ? 13.06060  -22.55882 44.89698  1.000 9.66796  ? 130 GLN I CG  1 
ATOM   8594  C CD  . GLN I  1 99  ? 12.06163  -21.96032 43.91678  1.000 9.74171  ? 130 GLN I CD  1 
ATOM   8595  O OE1 . GLN I  1 99  ? 12.44806  -21.35659 42.91967  1.000 14.56255 ? 130 GLN I OE1 1 
ATOM   8596  N NE2 . GLN I  1 99  ? 10.77794  -22.13898 44.18714  1.000 7.88922  ? 130 GLN I NE2 1 
ATOM   8597  N N   . GLY I  1 100 ? 12.55775  -24.99562 42.34978  1.000 6.93633  ? 131 GLY I N   1 
ATOM   8598  C CA  . GLY I  1 100 ? 11.78286  -24.96520 41.12880  1.000 6.95349  ? 131 GLY I CA  1 
ATOM   8599  C C   . GLY I  1 100 ? 10.28195  -24.87612 41.35479  1.000 7.44187  ? 131 GLY I C   1 
ATOM   8600  O O   . GLY I  1 100 ? 9.74826   -25.48795 42.28704  1.000 6.00908  ? 131 GLY I O   1 
ATOM   8601  N N   . THR I  1 101 ? 9.59550   -24.11633 40.49630  1.000 7.60707  ? 132 THR I N   1 
ATOM   8602  C CA  . THR I  1 101 ? 8.13827   -24.07546 40.44458  1.000 8.30772  ? 132 THR I CA  1 
ATOM   8603  C C   . THR I  1 101 ? 7.66366   -24.70068 39.13894  1.000 9.41614  ? 132 THR I C   1 
ATOM   8604  O O   . THR I  1 101 ? 8.07073   -24.27228 38.05132  1.000 10.63384 ? 132 THR I O   1 
ATOM   8605  C CB  . THR I  1 101 ? 7.61187   -22.64648 40.55958  1.000 7.85054  ? 132 THR I CB  1 
ATOM   8606  O OG1 . THR I  1 101 ? 8.33815   -21.95079 41.57825  1.000 9.26856  ? 132 THR I OG1 1 
ATOM   8607  C CG2 . THR I  1 101 ? 6.14507   -22.66362 40.92021  1.000 6.82735  ? 132 THR I CG2 1 
ATOM   8608  N N   . ALA I  1 102 ? 6.79929   -25.70348 39.23938  1.000 6.22637  ? 133 ALA I N   1 
ATOM   8609  C CA  . ALA I  1 102 ? 6.22632   -26.29682 38.04724  1.000 6.50086  ? 133 ALA I CA  1 
ATOM   8610  C C   . ALA I  1 102 ? 4.75805   -26.60379 38.30320  1.000 8.44991  ? 133 ALA I C   1 
ATOM   8611  O O   . ALA I  1 102 ? 4.35030   -26.91472 39.42802  1.000 8.12178  ? 133 ALA I O   1 
ATOM   8612  C CB  . ALA I  1 102 ? 6.98920   -27.56428 37.63488  1.000 6.81956  ? 133 ALA I CB  1 
ATOM   8613  N N   . ALA I  1 103 ? 3.96254   -26.49140 37.25206  1.000 8.23330  ? 134 ALA I N   1 
ATOM   8614  C CA  . ALA I  1 103 ? 2.55474   -26.84230 37.30180  1.000 6.51506  ? 134 ALA I CA  1 
ATOM   8615  C C   . ALA I  1 103 ? 2.33760   -28.11914 36.50974  1.000 6.86763  ? 134 ALA I C   1 
ATOM   8616  O O   . ALA I  1 103 ? 3.12635   -28.46123 35.63096  1.000 7.17418  ? 134 ALA I O   1 
ATOM   8617  C CB  . ALA I  1 103 ? 1.67976   -25.71888 36.73467  1.000 6.54210  ? 134 ALA I CB  1 
ATOM   8618  N N   . PHE I  1 104 ? 1.24908   -28.81334 36.82767  1.000 7.45460  ? 135 PHE I N   1 
ATOM   8619  C CA  . PHE I  1 104 ? 0.96537   -30.10524 36.23145  1.000 7.57909  ? 135 PHE I CA  1 
ATOM   8620  C C   . PHE I  1 104 ? -0.51191  -30.40194 36.39469  1.000 8.18223  ? 135 PHE I C   1 
ATOM   8621  O O   . PHE I  1 104 ? -1.21013  -29.77765 37.19942  1.000 8.58264  ? 135 PHE I O   1 
ATOM   8622  C CB  . PHE I  1 104 ? 1.81695   -31.21797 36.85849  1.000 10.93480 ? 135 PHE I CB  1 
ATOM   8623  C CG  . PHE I  1 104 ? 1.63661   -31.36864 38.34974  1.000 8.66653  ? 135 PHE I CG  1 
ATOM   8624  C CD1 . PHE I  1 104 ? 2.35139   -30.56917 39.23524  1.000 7.61388  ? 135 PHE I CD1 1 
ATOM   8625  C CD2 . PHE I  1 104 ? 0.76462   -32.32524 38.86784  1.000 8.49134  ? 135 PHE I CD2 1 
ATOM   8626  C CE1 . PHE I  1 104 ? 2.19735   -30.72010 40.62272  1.000 9.70274  ? 135 PHE I CE1 1 
ATOM   8627  C CE2 . PHE I  1 104 ? 0.60009   -32.47495 40.24786  1.000 8.11645  ? 135 PHE I CE2 1 
ATOM   8628  C CZ  . PHE I  1 104 ? 1.31442   -31.67416 41.12386  1.000 6.29071  ? 135 PHE I CZ  1 
ATOM   8629  N N   . THR I  1 105 ? -0.97007  -31.37365 35.62072  1.000 11.82985 ? 136 THR I N   1 
ATOM   8630  C CA  . THR I  1 105 ? -2.36775  -31.77618 35.57430  1.000 12.03734 ? 136 THR I CA  1 
ATOM   8631  C C   . THR I  1 105 ? -2.47848  -33.18303 36.15133  1.000 11.90273 ? 136 THR I C   1 
ATOM   8632  O O   . THR I  1 105 ? -1.71071  -34.07392 35.77625  1.000 14.18493 ? 136 THR I O   1 
ATOM   8633  C CB  . THR I  1 105 ? -2.90560  -31.69482 34.13567  1.000 10.55334 ? 136 THR I CB  1 
ATOM   8634  O OG1 . THR I  1 105 ? -3.15988  -30.32611 33.80694  1.000 15.55114 ? 136 THR I OG1 1 
ATOM   8635  C CG2 . THR I  1 105 ? -4.20962  -32.43625 33.98820  1.000 15.57521 ? 136 THR I CG2 1 
ATOM   8636  N N   . VAL I  1 106 ? -3.37412  -33.35330 37.11980  1.000 12.09108 ? 137 VAL I N   1 
ATOM   8637  C CA  . VAL I  1 106 ? -3.66577  -34.66050 37.69304  1.000 14.85441 ? 137 VAL I CA  1 
ATOM   8638  C C   . VAL I  1 106 ? -4.82843  -35.24222 36.90057  1.000 13.87792 ? 137 VAL I C   1 
ATOM   8639  O O   . VAL I  1 106 ? -5.93142  -34.68128 36.89494  1.000 13.94500 ? 137 VAL I O   1 
ATOM   8640  C CB  . VAL I  1 106 ? -3.99789  -34.56032 39.19208  1.000 10.65637 ? 137 VAL I CB  1 
ATOM   8641  C CG1 . VAL I  1 106 ? -4.42836  -35.91682 39.73467  1.000 10.55752 ? 137 VAL I CG1 1 
ATOM   8642  C CG2 . VAL I  1 106 ? -2.79595  -34.02879 39.97084  1.000 9.89731  ? 137 VAL I CG2 1 
ATOM   8643  N N   . THR I  1 107 ? -4.57990  -36.35860 36.22017  1.000 13.05943 ? 138 THR I N   1 
ATOM   8644  C CA  . THR I  1 107 ? -5.53696  -36.91830 35.27682  1.000 15.15899 ? 138 THR I CA  1 
ATOM   8645  C C   . THR I  1 107 ? -6.19980  -38.19301 35.77256  1.000 17.40514 ? 138 THR I C   1 
ATOM   8646  O O   . THR I  1 107 ? -7.12709  -38.69454 35.10961  1.000 12.71930 ? 138 THR I O   1 
ATOM   8647  C CB  . THR I  1 107 ? -4.84707  -37.20246 33.93379  1.000 18.67052 ? 138 THR I CB  1 
ATOM   8648  O OG1 . THR I  1 107 ? -3.75535  -38.11815 34.13398  1.000 16.55230 ? 138 THR I OG1 1 
ATOM   8649  C CG2 . THR I  1 107 ? -4.32560  -35.90210 33.30869  1.000 15.24825 ? 138 THR I CG2 1 
ATOM   8650  N N   . VAL I  1 108 ? -5.73691  -38.72376 36.90141  1.000 11.68343 ? 139 VAL I N   1 
ATOM   8651  C CA  . VAL I  1 108 ? -6.31978  -39.88264 37.57283  1.000 15.74726 ? 139 VAL I CA  1 
ATOM   8652  C C   . VAL I  1 108 ? -6.16743  -39.65641 39.07226  1.000 14.95228 ? 139 VAL I C   1 
ATOM   8653  O O   . VAL I  1 108 ? -5.13383  -39.15846 39.52408  1.000 13.27840 ? 139 VAL I O   1 
ATOM   8654  C CB  . VAL I  1 108 ? -5.64686  -41.20339 37.12148  1.000 14.53363 ? 139 VAL I CB  1 
ATOM   8655  C CG1 . VAL I  1 108 ? -6.25853  -41.69614 35.84847  1.000 16.19589 ? 139 VAL I CG1 1 
ATOM   8656  C CG2 . VAL I  1 108 ? -4.14377  -40.99456 36.88972  1.000 15.08510 ? 139 VAL I CG2 1 
ATOM   8657  N N   . VAL I  1 109 ? -7.20488  -39.98706 39.84051  1.000 12.59519 ? 140 VAL I N   1 
ATOM   8658  C CA  . VAL I  1 109 ? -7.19368  -39.76401 41.28565  1.000 11.71882 ? 140 VAL I CA  1 
ATOM   8659  C C   . VAL I  1 109 ? -7.49225  -41.06626 42.02467  1.000 16.95555 ? 140 VAL I C   1 
ATOM   8660  O O   . VAL I  1 109 ? -8.21942  -41.92607 41.49639  1.000 15.26504 ? 140 VAL I O   1 
ATOM   8661  C CB  . VAL I  1 109 ? -8.19531  -38.67176 41.69377  1.000 14.08079 ? 140 VAL I CB  1 
ATOM   8662  C CG1 . VAL I  1 109 ? -7.63681  -37.28988 41.40775  1.000 10.86746 ? 140 VAL I CG1 1 
ATOM   8663  C CG2 . VAL I  1 109 ? -9.53200  -38.87598 40.99028  1.000 14.09319 ? 140 VAL I CG2 1 
ATOM   8664  N N   . PRO I  1 110 ? -6.93845  -41.27319 43.24097  1.000 14.25582 ? 141 PRO I N   1 
ATOM   8665  C CA  . PRO I  1 110 ? -5.91667  -40.45017 43.90990  1.000 15.60022 ? 141 PRO I CA  1 
ATOM   8666  C C   . PRO I  1 110 ? -4.58799  -40.57860 43.19426  1.000 11.63557 ? 141 PRO I C   1 
ATOM   8667  O O   . PRO I  1 110 ? -4.34411  -41.59434 42.57486  1.000 13.12123 ? 141 PRO I O   1 
ATOM   8668  C CB  . PRO I  1 110 ? -5.85830  -41.04467 45.33026  1.000 12.44514 ? 141 PRO I CB  1 
ATOM   8669  C CG  . PRO I  1 110 ? -6.25976  -42.47243 45.13464  1.000 14.39115 ? 141 PRO I CG  1 
ATOM   8670  C CD  . PRO I  1 110 ? -7.32990  -42.42813 44.07385  1.000 9.71459  ? 141 PRO I CD  1 
ATOM   8671  N N   . SER I  1 111 ? -3.71482  -39.58282 43.25889  1.000 9.53962  ? 142 SER I N   1 
ATOM   8672  C CA  . SER I  1 111 ? -2.37486  -39.67637 42.70422  1.000 9.23951  ? 142 SER I CA  1 
ATOM   8673  C C   . SER I  1 111 ? -1.34986  -39.34367 43.77878  1.000 9.37885  ? 142 SER I C   1 
ATOM   8674  O O   . SER I  1 111 ? -1.68539  -38.86257 44.86431  1.000 12.41317 ? 142 SER I O   1 
ATOM   8675  C CB  . SER I  1 111 ? -2.20686  -38.74202 41.50121  1.000 10.93035 ? 142 SER I CB  1 
ATOM   8676  O OG  . SER I  1 111 ? -2.53119  -39.42019 40.30535  1.000 11.15311 ? 142 SER I OG  1 
ATOM   8677  N N   . THR I  1 112 ? -0.08056  -39.60167 43.47333  1.000 9.44834  ? 143 THR I N   1 
ATOM   8678  C CA  . THR I  1 112 ? 1.00934   -39.38785 44.41947  1.000 9.52420  ? 143 THR I CA  1 
ATOM   8679  C C   . THR I  1 112 ? 2.03782   -38.47509 43.77872  1.000 10.63950 ? 143 THR I C   1 
ATOM   8680  O O   . THR I  1 112 ? 2.57013   -38.79412 42.71084  1.000 9.39474  ? 143 THR I O   1 
ATOM   8681  C CB  . THR I  1 112 ? 1.67571   -40.69986 44.84645  1.000 10.34536 ? 143 THR I CB  1 
ATOM   8682  O OG1 . THR I  1 112 ? 0.72560   -41.54416 45.50096  1.000 10.30166 ? 143 THR I OG1 1 
ATOM   8683  C CG2 . THR I  1 112 ? 2.80179   -40.41761 45.81196  1.000 11.80994 ? 143 THR I CG2 1 
ATOM   8684  N N   . LEU I  1 113 ? 2.31251   -37.34870 44.43760  1.000 10.01521 ? 144 LEU I N   1 
ATOM   8685  C CA  . LEU I  1 113 ? 3.34737   -36.41078 44.03225  1.000 7.51614  ? 144 LEU I CA  1 
ATOM   8686  C C   . LEU I  1 113 ? 4.56050   -36.61654 44.92550  1.000 7.49800  ? 144 LEU I C   1 
ATOM   8687  O O   . LEU I  1 113 ? 4.43809   -36.57697 46.15066  1.000 7.04158  ? 144 LEU I O   1 
ATOM   8688  C CB  . LEU I  1 113 ? 2.84097   -34.97094 44.14036  1.000 7.43442  ? 144 LEU I CB  1 
ATOM   8689  C CG  . LEU I  1 113 ? 3.88851   -33.87318 43.98976  1.000 8.88226  ? 144 LEU I CG  1 
ATOM   8690  C CD1 . LEU I  1 113 ? 4.37487   -33.81686 42.54936  1.000 8.65262  ? 144 LEU I CD1 1 
ATOM   8691  C CD2 . LEU I  1 113 ? 3.35608   -32.52183 44.45899  1.000 6.86393  ? 144 LEU I CD2 1 
ATOM   8692  N N   . THR I  1 114 ? 5.71958   -36.85400 44.31858  1.000 8.06837  ? 145 THR I N   1 
ATOM   8693  C CA  . THR I  1 114 ? 6.96071   -37.02615 45.06550  1.000 9.29176  ? 145 THR I CA  1 
ATOM   8694  C C   . THR I  1 114 ? 8.03037   -36.07124 44.54365  1.000 7.56192  ? 145 THR I C   1 
ATOM   8695  O O   . THR I  1 114 ? 7.89597   -35.46357 43.48036  1.000 7.90367  ? 145 THR I O   1 
ATOM   8696  C CB  . THR I  1 114 ? 7.49125   -38.47003 44.97601  1.000 10.39039 ? 145 THR I CB  1 
ATOM   8697  O OG1 . THR I  1 114 ? 7.47680   -38.89818 43.60907  1.000 8.14100  ? 145 THR I OG1 1 
ATOM   8698  C CG2 . THR I  1 114 ? 6.66473   -39.41628 45.83378  1.000 7.94791  ? 145 THR I CG2 1 
ATOM   8699  N N   . LEU I  1 115 ? 9.11346   -35.95955 45.31007  1.000 8.56767  ? 146 LEU I N   1 
ATOM   8700  C CA  . LEU I  1 115 ? 10.31135  -35.21866 44.91996  1.000 9.50413  ? 146 LEU I CA  1 
ATOM   8701  C C   . LEU I  1 115 ? 11.47209  -36.20361 44.96368  1.000 9.24727  ? 146 LEU I C   1 
ATOM   8702  O O   . LEU I  1 115 ? 11.86785  -36.65260 46.04348  1.000 8.16356  ? 146 LEU I O   1 
ATOM   8703  C CB  . LEU I  1 115 ? 10.55960  -34.02697 45.84588  1.000 9.05777  ? 146 LEU I CB  1 
ATOM   8704  C CG  . LEU I  1 115 ? 11.76081  -33.10465 45.60041  1.000 7.67772  ? 146 LEU I CG  1 
ATOM   8705  C CD1 . LEU I  1 115 ? 11.67160  -32.48465 44.22679  1.000 7.00764  ? 146 LEU I CD1 1 
ATOM   8706  C CD2 . LEU I  1 115 ? 11.81144  -32.02706 46.69202  1.000 6.48346  ? 146 LEU I CD2 1 
ATOM   8707  N N   . ILE I  1 116 ? 12.02070  -36.53420 43.79647  1.000 9.59295  ? 147 ILE I N   1 
ATOM   8708  C CA  . ILE I  1 116 ? 12.91128  -37.67440 43.64124  1.000 11.75409 ? 147 ILE I CA  1 
ATOM   8709  C C   . ILE I  1 116 ? 14.30147  -37.18820 43.26350  1.000 12.15717 ? 147 ILE I C   1 
ATOM   8710  O O   . ILE I  1 116 ? 14.45574  -36.38231 42.33867  1.000 10.83782 ? 147 ILE I O   1 
ATOM   8711  C CB  . ILE I  1 116 ? 12.38033  -38.65175 42.58139  1.000 11.77569 ? 147 ILE I CB  1 
ATOM   8712  C CG1 . ILE I  1 116 ? 10.95719  -39.09195 42.93431  1.000 8.52485  ? 147 ILE I CG1 1 
ATOM   8713  C CG2 . ILE I  1 116 ? 13.35421  -39.84578 42.41398  1.000 9.49750  ? 147 ILE I CG2 1 
ATOM   8714  C CD1 . ILE I  1 116 ? 10.88332  -39.90033 44.16343  1.000 8.44168  ? 147 ILE I CD1 1 
ATOM   8715  N N   . ASN I  1 117 ? 15.31269  -37.70008 43.96252  1.000 14.11802 ? 148 ASN I N   1 
ATOM   8716  C CA  . ASN I  1 117 ? 16.67784  -37.59601 43.46948  1.000 14.04362 ? 148 ASN I CA  1 
ATOM   8717  C C   . ASN I  1 117 ? 16.68588  -38.18544 42.06847  1.000 13.30099 ? 148 ASN I C   1 
ATOM   8718  O O   . ASN I  1 117 ? 16.85098  -39.39686 41.89229  1.000 10.37152 ? 148 ASN I O   1 
ATOM   8719  C CB  . ASN I  1 117 ? 17.65855  -38.32601 44.38962  1.000 11.31749 ? 148 ASN I CB  1 
ATOM   8720  C CG  . ASN I  1 117 ? 19.11097  -38.12196 43.98403  1.000 11.47670 ? 148 ASN I CG  1 
ATOM   8721  O OD1 . ASN I  1 117 ? 19.40737  -37.54195 42.94304  1.000 10.51121 ? 148 ASN I OD1 1 
ATOM   8722  N ND2 . ASN I  1 117 ? 20.02981  -38.60393 44.82447  1.000 12.55844 ? 148 ASN I ND2 1 
ATOM   8723  N N   . ASN I  1 118 ? 16.42914  -37.34340 41.07280  1.000 17.72466 ? 149 ASN I N   1 
ATOM   8724  C CA  . ASN I  1 118 ? 16.37657  -37.80964 39.69288  1.000 15.48298 ? 149 ASN I CA  1 
ATOM   8725  C C   . ASN I  1 118 ? 17.74028  -37.60737 39.05114  1.000 24.16267 ? 149 ASN I C   1 
ATOM   8726  O O   . ASN I  1 118 ? 17.96134  -36.79656 38.14688  1.000 19.57529 ? 149 ASN I O   1 
ATOM   8727  C CB  . ASN I  1 118 ? 15.26924  -37.13206 38.91446  1.000 13.00569 ? 149 ASN I CB  1 
ATOM   8728  C CG  . ASN I  1 118 ? 14.62070  -38.07725 37.93478  1.000 12.52827 ? 149 ASN I CG  1 
ATOM   8729  O OD1 . ASN I  1 118 ? 13.71051  -37.70660 37.21013  1.000 13.60133 ? 149 ASN I OD1 1 
ATOM   8730  N ND2 . ASN I  1 118 ? 15.11735  -39.30734 37.88444  1.000 13.09478 ? 149 ASN I ND2 1 
ATOM   8731  N N   . THR I  1 119 ? 18.66166  -38.35807 39.65059  1.000 24.70579 ? 150 THR I N   1 
ATOM   8732  C CA  . THR I  1 119 ? 19.98927  -38.65001 39.16292  1.000 19.93035 ? 150 THR I CA  1 
ATOM   8733  C C   . THR I  1 119 ? 20.89009  -37.44688 39.35471  1.000 20.59715 ? 150 THR I C   1 
ATOM   8734  O O   . THR I  1 119 ? 21.27167  -36.78088 38.39197  1.000 26.92626 ? 150 THR I O   1 
ATOM   8735  C CB  . THR I  1 119 ? 19.90316  -39.12454 37.72245  1.000 25.74655 ? 150 THR I CB  1 
ATOM   8736  O OG1 . THR I  1 119 ? 18.63681  -39.77732 37.54283  1.000 21.59330 ? 150 THR I OG1 1 
ATOM   8737  C CG2 . THR I  1 119 ? 21.00226  -40.11827 37.45075  1.000 26.22747 ? 150 THR I CG2 1 
ATOM   8738  N N   . SER I  1 120 ? 21.21241  -37.16485 40.61363  1.000 14.36849 ? 151 SER I N   1 
ATOM   8739  C CA  . SER I  1 120 ? 22.33860  -36.30390 40.92411  1.000 14.39651 ? 151 SER I CA  1 
ATOM   8740  C C   . SER I  1 120 ? 23.63326  -36.94993 40.44612  1.000 17.68427 ? 151 SER I C   1 
ATOM   8741  O O   . SER I  1 120 ? 23.78232  -38.17662 40.45529  1.000 16.93991 ? 151 SER I O   1 
ATOM   8742  C CB  . SER I  1 120 ? 22.41036  -36.04756 42.43005  1.000 13.98436 ? 151 SER I CB  1 
ATOM   8743  O OG  . SER I  1 120 ? 21.17497  -35.56022 42.93956  1.000 15.98584 ? 151 SER I OG  1 
ATOM   8744  N N   . SER I  1 121 ? 24.58623  -36.11020 40.03560  1.000 18.96719 ? 152 SER I N   1 
ATOM   8745  C CA  . SER I  1 121 ? 25.87815  -36.63007 39.58546  1.000 17.81776 ? 152 SER I CA  1 
ATOM   8746  C C   . SER I  1 121 ? 26.63240  -37.31196 40.71728  1.000 16.90580 ? 152 SER I C   1 
ATOM   8747  O O   . SER I  1 121 ? 27.35389  -38.28951 40.48818  1.000 19.43283 ? 152 SER I O   1 
ATOM   8748  C CB  . SER I  1 121 ? 26.72102  -35.49998 38.99833  1.000 16.37011 ? 152 SER I CB  1 
ATOM   8749  O OG  . SER I  1 121 ? 26.07547  -34.93224 37.87205  1.000 23.17209 ? 152 SER I OG  1 
ATOM   8750  N N   . ALA I  1 122 ? 26.47894  -36.81934 41.93687  1.000 14.10584 ? 153 ALA I N   1 
ATOM   8751  C CA  . ALA I  1 122 ? 27.13053  -37.40557 43.10121  1.000 16.07357 ? 153 ALA I CA  1 
ATOM   8752  C C   . ALA I  1 122 ? 26.38416  -38.60342 43.66115  1.000 13.85015 ? 153 ALA I C   1 
ATOM   8753  O O   . ALA I  1 122 ? 26.77261  -39.10839 44.71289  1.000 16.46203 ? 153 ALA I O   1 
ATOM   8754  C CB  . ALA I  1 122 ? 27.29392  -36.35162 44.19916  1.000 16.34174 ? 153 ALA I CB  1 
ATOM   8755  N N   . GLY I  1 123 ? 25.32821  -39.07144 43.00186  1.000 14.72223 ? 154 GLY I N   1 
ATOM   8756  C CA  . GLY I  1 123 ? 24.54511  -40.15811 43.55753  1.000 15.36374 ? 154 GLY I CA  1 
ATOM   8757  C C   . GLY I  1 123 ? 23.69601  -39.75025 44.75202  1.000 12.58502 ? 154 GLY I C   1 
ATOM   8758  O O   . GLY I  1 123 ? 22.78741  -38.92726 44.62578  1.000 11.96612 ? 154 GLY I O   1 
ATOM   8759  N N   . THR I  1 124 ? 23.97750  -40.33017 45.91384  1.000 12.91563 ? 155 THR I N   1 
ATOM   8760  C CA  . THR I  1 124 ? 23.21366  -40.02950 47.11924  1.000 12.65170 ? 155 THR I CA  1 
ATOM   8761  C C   . THR I  1 124 ? 23.48084  -38.59325 47.56756  1.000 14.39876 ? 155 THR I C   1 
ATOM   8762  O O   . THR I  1 124 ? 24.61147  -38.10031 47.51701  1.000 14.27368 ? 155 THR I O   1 
ATOM   8763  C CB  . THR I  1 124 ? 23.57452  -41.01777 48.23634  1.000 14.39863 ? 155 THR I CB  1 
ATOM   8764  O OG1 . THR I  1 124 ? 23.23673  -42.35511 47.83973  1.000 15.01329 ? 155 THR I OG1 1 
ATOM   8765  C CG2 . THR I  1 124 ? 22.83717  -40.69790 49.50378  1.000 14.21871 ? 155 THR I CG2 1 
ATOM   8766  N N   . ILE I  1 125 ? 22.43326  -37.91482 48.00528  1.000 11.32173 ? 156 ILE I N   1 
ATOM   8767  C CA  . ILE I  1 125 ? 22.50809  -36.50180 48.34156  1.000 11.90243 ? 156 ILE I CA  1 
ATOM   8768  C C   . ILE I  1 125 ? 22.06442  -36.35076 49.78134  1.000 10.32386 ? 156 ILE I C   1 
ATOM   8769  O O   . ILE I  1 125 ? 21.06179  -36.94550 50.19168  1.000 9.98273  ? 156 ILE I O   1 
ATOM   8770  C CB  . ILE I  1 125 ? 21.64116  -35.64904 47.39329  1.000 11.32902 ? 156 ILE I CB  1 
ATOM   8771  C CG1 . ILE I  1 125 ? 22.29309  -35.58196 46.01388  1.000 12.11855 ? 156 ILE I CG1 1 
ATOM   8772  C CG2 . ILE I  1 125 ? 21.42033  -34.26754 47.95121  1.000 11.57020 ? 156 ILE I CG2 1 
ATOM   8773  C CD1 . ILE I  1 125 ? 23.67439  -35.00961 46.03111  1.000 12.95572 ? 156 ILE I CD1 1 
ATOM   8774  N N   . THR I  1 126 ? 22.81221  -35.57180 50.55327  1.000 10.53755 ? 157 THR I N   1 
ATOM   8775  C CA  . THR I  1 126 ? 22.44997  -35.32667 51.93757  1.000 11.14412 ? 157 THR I CA  1 
ATOM   8776  C C   . THR I  1 126 ? 22.12202  -33.85366 52.10485  1.000 9.67546  ? 157 THR I C   1 
ATOM   8777  O O   . THR I  1 126 ? 22.94679  -32.98662 51.79234  1.000 9.92478  ? 157 THR I O   1 
ATOM   8778  C CB  . THR I  1 126 ? 23.54861  -35.76311 52.90244  1.000 10.64067 ? 157 THR I CB  1 
ATOM   8779  O OG1 . THR I  1 126 ? 23.85744  -37.13871 52.65871  1.000 12.89479 ? 157 THR I OG1 1 
ATOM   8780  C CG2 . THR I  1 126 ? 23.04766  -35.64132 54.32525  1.000 10.31816 ? 157 THR I CG2 1 
ATOM   8781  N N   . LEU I  1 127 ? 20.92047  -33.59033 52.60386  1.000 9.08249  ? 158 LEU I N   1 
ATOM   8782  C CA  . LEU I  1 127 ? 20.43495  -32.24526 52.84597  1.000 8.65281  ? 158 LEU I CA  1 
ATOM   8783  C C   . LEU I  1 127 ? 21.14920  -31.61784 54.03129  1.000 8.80917  ? 158 LEU I C   1 
ATOM   8784  O O   . LEU I  1 127 ? 21.67159  -32.29790 54.90204  1.000 9.10742  ? 158 LEU I O   1 
ATOM   8785  C CB  . LEU I  1 127 ? 18.93613  -32.27548 53.11682  1.000 8.05791  ? 158 LEU I CB  1 
ATOM   8786  C CG  . LEU I  1 127 ? 18.11880  -33.09028 52.11289  1.000 7.94292  ? 158 LEU I CG  1 
ATOM   8787  C CD1 . LEU I  1 127 ? 16.65472  -32.89177 52.37590  1.000 7.39698  ? 158 LEU I CD1 1 
ATOM   8788  C CD2 . LEU I  1 127 ? 18.47572  -32.68963 50.68021  1.000 8.10752  ? 158 LEU I CD2 1 
ATOM   8789  N N   . SER I  1 128 ? 21.15500  -30.29649 54.06344  1.000 8.63887  ? 159 SER I N   1 
ATOM   8790  C CA  . SER I  1 128 ? 21.70074  -29.55205 55.18254  1.000 8.76407  ? 159 SER I CA  1 
ATOM   8791  C C   . SER I  1 128 ? 20.58920  -28.73355 55.81239  1.000 9.12531  ? 159 SER I C   1 
ATOM   8792  O O   . SER I  1 128 ? 19.87806  -28.00171 55.11722  1.000 8.71229  ? 159 SER I O   1 
ATOM   8793  C CB  . SER I  1 128 ? 22.84589  -28.63990 54.75315  1.000 9.19583  ? 159 SER I CB  1 
ATOM   8794  O OG  . SER I  1 128 ? 23.19019  -27.77803 55.81677  1.000 9.26987  ? 159 SER I OG  1 
ATOM   8795  N N   . ASN I  1 129 ? 20.43640  -28.87184 57.12616  1.000 9.26780  ? 160 ASN I N   1 
ATOM   8796  C CA  . ASN I  1 129 ? 19.45137  -28.11693 57.88109  1.000 9.62138  ? 160 ASN I CA  1 
ATOM   8797  C C   . ASN I  1 129 ? 20.10709  -27.02450 58.71028  1.000 8.88458  ? 160 ASN I C   1 
ATOM   8798  O O   . ASN I  1 129 ? 19.53946  -26.59950 59.72035  1.000 8.38315  ? 160 ASN I O   1 
ATOM   8799  C CB  . ASN I  1 129 ? 18.61877  -29.05736 58.76444  1.000 8.03424  ? 160 ASN I CB  1 
ATOM   8800  C CG  . ASN I  1 129 ? 19.39059  -29.60086 59.95443  1.000 8.94034  ? 160 ASN I CG  1 
ATOM   8801  O OD1 . ASN I  1 129 ? 20.60667  -29.46997 60.03667  1.000 10.44649 ? 160 ASN I OD1 1 
ATOM   8802  N ND2 . ASN I  1 129 ? 18.68000  -30.22040 60.88235  1.000 7.76967  ? 160 ASN I ND2 1 
ATOM   8803  N N   . SER I  1 130 ? 21.31417  -26.58028 58.31315  1.000 8.37761  ? 161 SER I N   1 
ATOM   8804  C CA  . SER I  1 130 ? 21.98642  -25.55058 59.09444  1.000 10.48952 ? 161 SER I CA  1 
ATOM   8805  C C   . SER I  1 130 ? 22.87563  -24.59835 58.28806  1.000 11.51109 ? 161 SER I C   1 
ATOM   8806  O O   . SER I  1 130 ? 23.70206  -23.90501 58.89753  1.000 12.09982 ? 161 SER I O   1 
ATOM   8807  C CB  . SER I  1 130 ? 22.84027  -26.20001 60.17993  1.000 13.22733 ? 161 SER I CB  1 
ATOM   8808  O OG  . SER I  1 130 ? 23.93400  -26.88709 59.59086  1.000 21.81367 ? 161 SER I OG  1 
ATOM   8809  N N   . ASP I  1 131 ? 22.73589  -24.51186 56.96401  1.000 8.88622  ? 162 ASP I N   1 
ATOM   8810  C CA  . ASP I  1 131 ? 23.54388  -23.54364 56.22266  1.000 11.80848 ? 162 ASP I CA  1 
ATOM   8811  C C   . ASP I  1 131 ? 23.25811  -22.11168 56.68777  1.000 11.64244 ? 162 ASP I C   1 
ATOM   8812  O O   . ASP I  1 131 ? 22.13810  -21.76533 57.08025  1.000 8.58692  ? 162 ASP I O   1 
ATOM   8813  C CB  . ASP I  1 131 ? 23.29075  -23.64622 54.71659  1.000 9.12351  ? 162 ASP I CB  1 
ATOM   8814  C CG  . ASP I  1 131 ? 23.87382  -24.90404 54.10521  1.000 9.45407  ? 162 ASP I CG  1 
ATOM   8815  O OD1 . ASP I  1 131 ? 24.42170  -25.74075 54.84276  1.000 10.11311 ? 162 ASP I OD1 1 
ATOM   8816  O OD2 . ASP I  1 131 ? 23.78279  -25.07329 52.86869  1.000 12.24767 ? 162 ASP I OD2 1 
ATOM   8817  N N   . GLY I  1 132 ? 24.30304  -21.28092 56.65649  1.000 10.74202 ? 163 GLY I N   1 
ATOM   8818  C CA  . GLY I  1 132 ? 24.17301  -19.84367 56.78477  1.000 11.62877 ? 163 GLY I CA  1 
ATOM   8819  C C   . GLY I  1 132 ? 24.06098  -19.31761 58.19487  1.000 11.79015 ? 163 GLY I C   1 
ATOM   8820  O O   . GLY I  1 132 ? 24.34470  -18.13903 58.43042  1.000 11.69314 ? 163 GLY I O   1 
ATOM   8821  N N   . GLY I  1 133 ? 23.63293  -20.13318 59.13999  1.000 14.24152 ? 164 GLY I N   1 
ATOM   8822  C CA  . GLY I  1 133 ? 23.51603  -19.64421 60.48678  1.000 12.54751 ? 164 GLY I CA  1 
ATOM   8823  C C   . GLY I  1 133 ? 23.59551  -20.78809 61.45705  1.000 11.80971 ? 164 GLY I C   1 
ATOM   8824  O O   . GLY I  1 133 ? 23.91347  -21.92054 61.09083  1.000 15.25217 ? 164 GLY I O   1 
ATOM   8825  N N   . SER I  1 134 ? 23.27206  -20.48232 62.69920  1.000 12.00125 ? 165 SER I N   1 
ATOM   8826  C CA  . SER I  1 134 ? 23.44301  -21.42735 63.78062  1.000 10.64160 ? 165 SER I CA  1 
ATOM   8827  C C   . SER I  1 134 ? 22.15596  -22.14087 64.16420  1.000 14.63574 ? 165 SER I C   1 
ATOM   8828  O O   . SER I  1 134 ? 22.20691  -23.06803 64.98180  1.000 17.47434 ? 165 SER I O   1 
ATOM   8829  C CB  . SER I  1 134 ? 24.03090  -20.70026 64.98924  1.000 18.94981 ? 165 SER I CB  1 
ATOM   8830  O OG  . SER I  1 134 ? 23.46667  -19.40648 65.10969  1.000 18.03144 ? 165 SER I OG  1 
ATOM   8831  N N   . LEU I  1 135 ? 21.01124  -21.76629 63.58450  1.000 10.44993 ? 166 LEU I N   1 
ATOM   8832  C CA  . LEU I  1 135 ? 19.74891  -22.38357 63.95962  1.000 8.86577  ? 166 LEU I CA  1 
ATOM   8833  C C   . LEU I  1 135 ? 19.31918  -23.40183 62.90196  1.000 9.47876  ? 166 LEU I C   1 
ATOM   8834  O O   . LEU I  1 135 ? 20.02042  -23.64546 61.91522  1.000 8.62847  ? 166 LEU I O   1 
ATOM   8835  C CB  . LEU I  1 135 ? 18.68137  -21.31540 64.17426  1.000 7.86114  ? 166 LEU I CB  1 
ATOM   8836  C CG  . LEU I  1 135 ? 18.92796  -20.31102 65.30508  1.000 12.00494 ? 166 LEU I CG  1 
ATOM   8837  C CD1 . LEU I  1 135 ? 17.85098  -19.24994 65.30793  1.000 8.02144  ? 166 LEU I CD1 1 
ATOM   8838  C CD2 . LEU I  1 135 ? 19.00672  -21.01600 66.65122  1.000 8.16389  ? 166 LEU I CD2 1 
ATOM   8839  N N   . THR I  1 136 ? 18.13324  -23.98541 63.09949  1.000 8.19030  ? 167 THR I N   1 
ATOM   8840  C CA  . THR I  1 136 ? 17.63496  -25.03813 62.22009  1.000 7.47984  ? 167 THR I CA  1 
ATOM   8841  C C   . THR I  1 136 ? 16.82738  -24.42779 61.07610  1.000 8.37485  ? 167 THR I C   1 
ATOM   8842  O O   . THR I  1 136 ? 15.80791  -23.76952 61.30496  1.000 6.40128  ? 167 THR I O   1 
ATOM   8843  C CB  . THR I  1 136 ? 16.78700  -26.05230 62.98063  1.000 6.94724  ? 167 THR I CB  1 
ATOM   8844  O OG1 . THR I  1 136 ? 17.55304  -26.60509 64.04355  1.000 7.35068  ? 167 THR I OG1 1 
ATOM   8845  C CG2 . THR I  1 136 ? 16.41749  -27.18190 62.07503  1.000 6.80851  ? 167 THR I CG2 1 
ATOM   8846  N N   . ASN I  1 137 ? 17.28663  -24.66189 59.85101  1.000 7.07433  ? 168 ASN I N   1 
ATOM   8847  C CA  . ASN I  1 137 ? 16.60431  -24.25888 58.63928  1.000 6.50134  ? 168 ASN I CA  1 
ATOM   8848  C C   . ASN I  1 137 ? 15.60943  -25.31400 58.19315  1.000 6.20921  ? 168 ASN I C   1 
ATOM   8849  O O   . ASN I  1 137 ? 15.60770  -26.45471 58.66392  1.000 6.28880  ? 168 ASN I O   1 
ATOM   8850  C CB  . ASN I  1 137 ? 17.60276  -24.04761 57.51472  1.000 7.34675  ? 168 ASN I CB  1 
ATOM   8851  C CG  . ASN I  1 137 ? 18.61397  -23.00230 57.84058  1.000 7.47390  ? 168 ASN I CG  1 
ATOM   8852  O OD1 . ASN I  1 137 ? 18.26675  -21.93473 58.34181  1.000 7.58874  ? 168 ASN I OD1 1 
ATOM   8853  N ND2 . ASN I  1 137 ? 19.87690  -23.29187 57.56012  1.000 7.63549  ? 168 ASN I ND2 1 
ATOM   8854  N N   . VAL I  1 138 ? 14.77509  -24.91899 57.23712  1.000 7.21588  ? 169 VAL I N   1 
ATOM   8855  C CA  . VAL I  1 138 ? 14.05952  -25.85853 56.37892  1.000 5.75053  ? 169 VAL I CA  1 
ATOM   8856  C C   . VAL I  1 138 ? 15.05515  -26.40039 55.35704  1.000 7.20510  ? 169 VAL I C   1 
ATOM   8857  O O   . VAL I  1 138 ? 15.53883  -25.65926 54.49559  1.000 6.17149  ? 169 VAL I O   1 
ATOM   8858  C CB  . VAL I  1 138 ? 12.87139  -25.19379 55.68249  1.000 5.52597  ? 169 VAL I CB  1 
ATOM   8859  C CG1 . VAL I  1 138 ? 12.23699  -26.16513 54.67444  1.000 5.31653  ? 169 VAL I CG1 1 
ATOM   8860  C CG2 . VAL I  1 138 ? 11.84897  -24.74631 56.71031  1.000 5.15376  ? 169 VAL I CG2 1 
ATOM   8861  N N   . SER I  1 139 ? 15.34505  -27.70162 55.44664  1.000 6.24620  ? 170 SER I N   1 
ATOM   8862  C CA  . SER I  1 139 ? 16.27581  -28.36343 54.55320  1.000 6.60439  ? 170 SER I CA  1 
ATOM   8863  C C   . SER I  1 139 ? 15.63681  -28.76038 53.23118  1.000 6.48381  ? 170 SER I C   1 
ATOM   8864  O O   . SER I  1 139 ? 16.35479  -28.89395 52.23358  1.000 6.76820  ? 170 SER I O   1 
ATOM   8865  C CB  . SER I  1 139 ? 16.87291  -29.59250 55.24742  1.000 8.17526  ? 170 SER I CB  1 
ATOM   8866  O OG  . SER I  1 139 ? 15.87964  -30.54955 55.54616  1.000 8.05138  ? 170 SER I OG  1 
ATOM   8867  N N   . ALA I  1 140 ? 14.31270  -28.90747 53.19608  1.000 6.11719  ? 171 ALA I N   1 
ATOM   8868  C CA  . ALA I  1 140 ? 13.55315  -29.16819 51.97691  1.000 6.00165  ? 171 ALA I CA  1 
ATOM   8869  C C   . ALA I  1 140 ? 12.07345  -28.93487 52.26725  1.000 5.60216  ? 171 ALA I C   1 
ATOM   8870  O O   . ALA I  1 140 ? 11.61991  -29.12915 53.40009  1.000 5.47447  ? 171 ALA I O   1 
ATOM   8871  C CB  . ALA I  1 140 ? 13.77593  -30.59899 51.45236  1.000 6.26811  ? 171 ALA I CB  1 
ATOM   8872  N N   . SER I  1 141 ? 11.32646  -28.53382 51.23416  1.000 5.45680  ? 172 SER I N   1 
ATOM   8873  C CA  . SER I  1 141 ? 9.91727   -28.19187 51.40247  1.000 5.13701  ? 172 SER I CA  1 
ATOM   8874  C C   . SER I  1 141 ? 9.21289   -28.21515 50.05347  1.000 5.11554  ? 172 SER I C   1 
ATOM   8875  O O   . SER I  1 141 ? 9.85219   -28.14928 49.00375  1.000 5.34400  ? 172 SER I O   1 
ATOM   8876  C CB  . SER I  1 141 ? 9.76012   -26.81033 52.04267  1.000 4.94653  ? 172 SER I CB  1 
ATOM   8877  O OG  . SER I  1 141 ? 10.44466  -25.84213 51.26568  1.000 5.04478  ? 172 SER I OG  1 
ATOM   8878  N N   . ILE I  1 142 ? 7.87817   -28.29500 50.09809  1.000 4.92209  ? 173 ILE I N   1 
ATOM   8879  C CA  . ILE I  1 142 ? 7.02899   -28.17684 48.91471  1.000 4.90803  ? 173 ILE I CA  1 
ATOM   8880  C C   . ILE I  1 142 ? 5.78126   -27.38058 49.27543  1.000 5.26321  ? 173 ILE I C   1 
ATOM   8881  O O   . ILE I  1 142 ? 5.09639   -27.70753 50.24733  1.000 5.25555  ? 173 ILE I O   1 
ATOM   8882  C CB  . ILE I  1 142 ? 6.59731   -29.54428 48.35675  1.000 5.08075  ? 173 ILE I CB  1 
ATOM   8883  C CG1 . ILE I  1 142 ? 7.78412   -30.32250 47.77504  1.000 6.34987  ? 173 ILE I CG1 1 
ATOM   8884  C CG2 . ILE I  1 142 ? 5.48236   -29.35361 47.31829  1.000 5.06723  ? 173 ILE I CG2 1 
ATOM   8885  C CD1 . ILE I  1 142 ? 7.40788   -31.72129 47.33253  1.000 5.60200  ? 173 ILE I CD1 1 
ATOM   8886  N N   . SER I  1 143 ? 5.44985   -26.37529 48.46504  1.000 5.65987  ? 174 SER I N   1 
ATOM   8887  C CA  . SER I  1 143 ? 4.21280   -25.61880 48.61238  1.000 5.18549  ? 174 SER I CA  1 
ATOM   8888  C C   . SER I  1 143 ? 3.39715   -25.75315 47.32667  1.000 4.68365  ? 174 SER I C   1 
ATOM   8889  O O   . SER I  1 143 ? 3.92475   -25.54963 46.22734  1.000 4.71745  ? 174 SER I O   1 
ATOM   8890  C CB  . SER I  1 143 ? 4.52110   -24.14598 48.94360  1.000 4.36490  ? 174 SER I CB  1 
ATOM   8891  O OG  . SER I  1 143 ? 3.37698   -23.31882 48.83306  1.000 4.28005  ? 174 SER I OG  1 
ATOM   8892  N N   . ILE I  1 144 ? 2.12071   -26.12058 47.45658  1.000 4.60662  ? 175 ILE I N   1 
ATOM   8893  C CA  . ILE I  1 144 ? 1.32972   -26.52407 46.28843  1.000 5.13968  ? 175 ILE I CA  1 
ATOM   8894  C C   . ILE I  1 144 ? -0.12581  -26.12249 46.49344  1.000 4.71110  ? 175 ILE I C   1 
ATOM   8895  O O   . ILE I  1 144 ? -0.65320  -26.19154 47.60785  1.000 4.62760  ? 175 ILE I O   1 
ATOM   8896  C CB  . ILE I  1 144 ? 1.47707   -28.04924 46.00760  1.000 4.92876  ? 175 ILE I CB  1 
ATOM   8897  C CG1 . ILE I  1 144 ? 0.47172   -28.52962 44.94642  1.000 5.15516  ? 175 ILE I CG1 1 
ATOM   8898  C CG2 . ILE I  1 144 ? 1.36758   -28.87226 47.29967  1.000 4.86377  ? 175 ILE I CG2 1 
ATOM   8899  C CD1 . ILE I  1 144 ? 0.70290   -29.98527 44.45113  1.000 5.42043  ? 175 ILE I CD1 1 
ATOM   8900  N N   . PHE I  1 145 ? -0.77606  -25.70303 45.40990  1.000 4.85086  ? 176 PHE I N   1 
ATOM   8901  C CA  . PHE I  1 145 ? -2.19730  -25.38848 45.46313  1.000 5.85959  ? 176 PHE I CA  1 
ATOM   8902  C C   . PHE I  1 145 ? -2.84201  -25.68056 44.11883  1.000 7.37434  ? 176 PHE I C   1 
ATOM   8903  O O   . PHE I  1 145 ? -2.18549  -25.70502 43.06922  1.000 5.31546  ? 176 PHE I O   1 
ATOM   8904  C CB  . PHE I  1 145 ? -2.46421  -23.92264 45.85779  1.000 5.45173  ? 176 PHE I CB  1 
ATOM   8905  C CG  . PHE I  1 145 ? -1.69006  -22.93417 45.05725  1.000 6.38644  ? 176 PHE I CG  1 
ATOM   8906  C CD1 . PHE I  1 145 ? -2.20216  -22.42295 43.87740  1.000 6.68292  ? 176 PHE I CD1 1 
ATOM   8907  C CD2 . PHE I  1 145 ? -0.43527  -22.53100 45.46784  1.000 6.09143  ? 176 PHE I CD2 1 
ATOM   8908  C CE1 . PHE I  1 145 ? -1.48230  -21.52345 43.13522  1.000 6.29421  ? 176 PHE I CE1 1 
ATOM   8909  C CE2 . PHE I  1 145 ? 0.29009   -21.62511 44.72408  1.000 8.83064  ? 176 PHE I CE2 1 
ATOM   8910  C CZ  . PHE I  1 145 ? -0.23540  -21.11608 43.56030  1.000 8.56318  ? 176 PHE I CZ  1 
ATOM   8911  N N   . GLN I  1 146 ? -4.15407  -25.89273 44.17298  1.000 7.39524  ? 177 GLN I N   1 
ATOM   8912  C CA  . GLN I  1 146 ? -4.94116  -26.08818 42.96942  1.000 9.02451  ? 177 GLN I CA  1 
ATOM   8913  C C   . GLN I  1 146 ? -5.23442  -24.75189 42.29092  1.000 9.62056  ? 177 GLN I C   1 
ATOM   8914  O O   . GLN I  1 146 ? -5.67659  -23.80339 42.94214  1.000 10.33211 ? 177 GLN I O   1 
ATOM   8915  C CB  . GLN I  1 146 ? -6.24796  -26.79845 43.31160  1.000 9.52921  ? 177 GLN I CB  1 
ATOM   8916  C CG  . GLN I  1 146 ? -7.07294  -27.12800 42.08434  1.000 9.34120  ? 177 GLN I CG  1 
ATOM   8917  C CD  . GLN I  1 146 ? -8.21117  -28.07445 42.38176  1.000 11.99952 ? 177 GLN I CD  1 
ATOM   8918  O OE1 . GLN I  1 146 ? -8.64089  -28.22342 43.53202  1.000 14.39087 ? 177 GLN I OE1 1 
ATOM   8919  N NE2 . GLN I  1 146 ? -8.71192  -28.72071 41.34219  1.000 10.68958 ? 177 GLN I NE2 1 
ATOM   8920  N N   . VAL I  1 147 ? -4.98708  -24.67925 40.98306  1.000 7.66664  ? 178 VAL I N   1 
ATOM   8921  C CA  . VAL I  1 147 ? -5.38896  -23.53090 40.17513  1.000 10.00189 ? 178 VAL I CA  1 
ATOM   8922  C C   . VAL I  1 147 ? -6.57389  -23.81843 39.26879  1.000 11.28095 ? 178 VAL I C   1 
ATOM   8923  O O   . VAL I  1 147 ? -7.18474  -22.86633 38.76570  1.000 15.31071 ? 178 VAL I O   1 
ATOM   8924  C CB  . VAL I  1 147 ? -4.21710  -22.98578 39.33401  1.000 11.42173 ? 178 VAL I CB  1 
ATOM   8925  C CG1 . VAL I  1 147 ? -3.20624  -22.36786 40.24715  1.000 13.99244 ? 178 VAL I CG1 1 
ATOM   8926  C CG2 . VAL I  1 147 ? -3.59176  -24.07699 38.48519  1.000 8.98460  ? 178 VAL I CG2 1 
ATOM   8927  N N   . GLY I  1 148 ? -6.93230  -25.07771 39.04996  1.000 11.85709 ? 179 GLY I N   1 
ATOM   8928  C CA  . GLY I  1 148 ? -8.11308  -25.38367 38.25874  1.000 14.90587 ? 179 GLY I CA  1 
ATOM   8929  C C   . GLY I  1 148 ? -8.57933  -26.81605 38.43974  1.000 14.45636 ? 179 GLY I C   1 
ATOM   8930  O O   . GLY I  1 148 ? -7.82765  -27.63939 38.96621  1.000 13.87416 ? 179 GLY I O   1 
ATOM   8931  N N   . VAL J  1 9   ? -7.84508  39.87965  -8.18059  1.000 23.97860 ? 40  VAL J N   1 
ATOM   8932  C CA  . VAL J  1 9   ? -6.96297  39.11410  -9.07237  1.000 26.89517 ? 40  VAL J CA  1 
ATOM   8933  C C   . VAL J  1 9   ? -6.58162  37.76007  -8.43024  1.000 18.42113 ? 40  VAL J C   1 
ATOM   8934  O O   . VAL J  1 9   ? -5.82579  37.71578  -7.45080  1.000 21.37861 ? 40  VAL J O   1 
ATOM   8935  C CB  . VAL J  1 9   ? -5.68611  39.94811  -9.45999  1.000 28.61565 ? 40  VAL J CB  1 
ATOM   8936  C CG1 . VAL J  1 9   ? -4.61584  39.06435  -10.08603 1.000 29.77843 ? 40  VAL J CG1 1 
ATOM   8937  C CG2 . VAL J  1 9   ? -6.03070  41.10122  -10.39663 1.000 17.45233 ? 40  VAL J CG2 1 
ATOM   8938  N N   . GLY J  1 10  ? -7.10129  36.65912  -8.98611  1.000 19.85191 ? 41  GLY J N   1 
ATOM   8939  C CA  . GLY J  1 10  ? -6.88443  35.37270  -8.35875  1.000 17.88332 ? 41  GLY J CA  1 
ATOM   8940  C C   . GLY J  1 10  ? -7.18804  34.09358  -9.12007  1.000 18.24076 ? 41  GLY J C   1 
ATOM   8941  O O   . GLY J  1 10  ? -6.33523  33.19428  -9.14796  1.000 20.97745 ? 41  GLY J O   1 
ATOM   8942  N N   . LEU J  1 11  ? -8.39218  33.94132  -9.68781  1.000 14.23892 ? 42  LEU J N   1 
ATOM   8943  C CA  . LEU J  1 11  ? -8.75094  32.62196  -10.21549 1.000 13.69245 ? 42  LEU J CA  1 
ATOM   8944  C C   . LEU J  1 11  ? -8.07058  32.34759  -11.55378 1.000 10.64789 ? 42  LEU J C   1 
ATOM   8945  O O   . LEU J  1 11  ? -7.53074  31.25679  -11.78263 1.000 8.22957  ? 42  LEU J O   1 
ATOM   8946  C CB  . LEU J  1 11  ? -10.27169 32.48233  -10.36170 1.000 10.76202 ? 42  LEU J CB  1 
ATOM   8947  C CG  . LEU J  1 11  ? -10.66570 31.15181  -11.02248 1.000 10.53769 ? 42  LEU J CG  1 
ATOM   8948  C CD1 . LEU J  1 11  ? -10.29922 30.00830  -10.08566 1.000 10.40096 ? 42  LEU J CD1 1 
ATOM   8949  C CD2 . LEU J  1 11  ? -12.15974 31.07086  -11.41624 1.000 7.72679  ? 42  LEU J CD2 1 
ATOM   8950  N N   . THR J  1 12  ? -8.10936  33.32063  -12.45312 1.000 9.01196  ? 43  THR J N   1 
ATOM   8951  C CA  . THR J  1 12  ? -7.53102  33.16964  -13.77618 1.000 9.83846  ? 43  THR J CA  1 
ATOM   8952  C C   . THR J  1 12  ? -7.49588  34.54510  -14.40680 1.000 10.62467 ? 43  THR J C   1 
ATOM   8953  O O   . THR J  1 12  ? -8.18267  35.46504  -13.95628 1.000 13.10966 ? 43  THR J O   1 
ATOM   8954  C CB  . THR J  1 12  ? -8.32567  32.20273  -14.65477 1.000 7.85503  ? 43  THR J CB  1 
ATOM   8955  O OG1 . THR J  1 12  ? -7.58891  31.95221  -15.85135 1.000 10.08795 ? 43  THR J OG1 1 
ATOM   8956  C CG2 . THR J  1 12  ? -9.66621  32.79008  -15.01746 1.000 7.52298  ? 43  THR J CG2 1 
ATOM   8957  N N   . ASN J  1 13  ? -6.68210  34.67277  -15.44368 1.000 7.51551  ? 44  ASN J N   1 
ATOM   8958  C CA  . ASN J  1 13  ? -6.64434  35.89907  -16.21357 1.000 6.51696  ? 44  ASN J CA  1 
ATOM   8959  C C   . ASN J  1 13  ? -8.00962  36.15647  -16.81543 1.000 6.71066  ? 44  ASN J C   1 
ATOM   8960  O O   . ASN J  1 13  ? -8.59913  35.25748  -17.41988 1.000 6.55613  ? 44  ASN J O   1 
ATOM   8961  C CB  . ASN J  1 13  ? -5.58176  35.79617  -17.30564 1.000 8.38223  ? 44  ASN J CB  1 
ATOM   8962  C CG  . ASN J  1 13  ? -4.18343  35.89688  -16.75030 1.000 10.03498 ? 44  ASN J CG  1 
ATOM   8963  O OD1 . ASN J  1 13  ? -3.81257  36.92344  -16.17009 1.000 10.61079 ? 44  ASN J OD1 1 
ATOM   8964  N ND2 . ASN J  1 13  ? -3.39076  34.84032  -16.92841 1.000 8.25209  ? 44  ASN J ND2 1 
ATOM   8965  N N   . TYR J  1 14  ? -8.51832  37.38073  -16.62159 1.000 5.64921  ? 45  TYR J N   1 
ATOM   8966  C CA  . TYR J  1 14  ? -9.85390  37.76096  -17.05329 1.000 4.71020  ? 45  TYR J CA  1 
ATOM   8967  C C   . TYR J  1 14  ? -9.87174  39.22903  -17.45739 1.000 5.44025  ? 45  TYR J C   1 
ATOM   8968  O O   . TYR J  1 14  ? -9.26503  40.07713  -16.79681 1.000 4.43122  ? 45  TYR J O   1 
ATOM   8969  C CB  . TYR J  1 14  ? -10.92183 37.53451  -15.97377 1.000 5.91916  ? 45  TYR J CB  1 
ATOM   8970  C CG  . TYR J  1 14  ? -12.25795 38.05947  -16.44548 1.000 5.69244  ? 45  TYR J CG  1 
ATOM   8971  C CD1 . TYR J  1 14  ? -13.09772 37.26518  -17.21294 1.000 5.27676  ? 45  TYR J CD1 1 
ATOM   8972  C CD2 . TYR J  1 14  ? -12.64751 39.37240  -16.19461 1.000 5.34611  ? 45  TYR J CD2 1 
ATOM   8973  C CE1 . TYR J  1 14  ? -14.30470 37.75047  -17.69734 1.000 5.89999  ? 45  TYR J CE1 1 
ATOM   8974  C CE2 . TYR J  1 14  ? -13.85151 39.87266  -16.68599 1.000 5.56288  ? 45  TYR J CE2 1 
ATOM   8975  C CZ  . TYR J  1 14  ? -14.67839 39.05198  -17.44004 1.000 6.67435  ? 45  TYR J CZ  1 
ATOM   8976  O OH  . TYR J  1 14  ? -15.89422 39.51527  -17.91849 1.000 5.70560  ? 45  TYR J OH  1 
ATOM   8977  N N   . LEU J  1 15  ? -10.59571 39.52368  -18.53655 1.000 5.49923  ? 46  LEU J N   1 
ATOM   8978  C CA  . LEU J  1 15  ? -10.72152 40.88917  -19.03220 1.000 7.01623  ? 46  LEU J CA  1 
ATOM   8979  C C   . LEU J  1 15  ? -12.12173 41.07503  -19.59106 1.000 5.36628  ? 46  LEU J C   1 
ATOM   8980  O O   . LEU J  1 15  ? -12.66990 40.16591  -20.21548 1.000 6.08962  ? 46  LEU J O   1 
ATOM   8981  C CB  . LEU J  1 15  ? -9.65553  41.20442  -20.09790 1.000 4.63139  ? 46  LEU J CB  1 
ATOM   8982  C CG  . LEU J  1 15  ? -9.79593  42.49583  -20.92738 1.000 7.39569  ? 46  LEU J CG  1 
ATOM   8983  C CD1 . LEU J  1 15  ? -8.44451  43.05649  -21.34202 1.000 6.27701  ? 46  LEU J CD1 1 
ATOM   8984  C CD2 . LEU J  1 15  ? -10.61071 42.26457  -22.19290 1.000 5.99240  ? 46  LEU J CD2 1 
ATOM   8985  N N   . TYR J  1 16  ? -12.70591 42.24134  -19.34800 1.000 4.93453  ? 47  TYR J N   1 
ATOM   8986  C CA  . TYR J  1 16  ? -13.97821 42.61312  -19.95203 1.000 5.12670  ? 47  TYR J CA  1 
ATOM   8987  C C   . TYR J  1 16  ? -13.84523 43.98560  -20.58264 1.000 5.28986  ? 47  TYR J C   1 
ATOM   8988  O O   . TYR J  1 16  ? -13.42060 44.93087  -19.91250 1.000 5.30539  ? 47  TYR J O   1 
ATOM   8989  C CB  . TYR J  1 16  ? -15.11198 42.62550  -18.91368 1.000 5.89960  ? 47  TYR J CB  1 
ATOM   8990  C CG  . TYR J  1 16  ? -16.44845 43.05657  -19.46712 1.000 5.42430  ? 47  TYR J CG  1 
ATOM   8991  C CD1 . TYR J  1 16  ? -16.96329 42.48611  -20.63037 1.000 6.39813  ? 47  TYR J CD1 1 
ATOM   8992  C CD2 . TYR J  1 16  ? -17.20093 44.03063  -18.83397 1.000 5.75345  ? 47  TYR J CD2 1 
ATOM   8993  C CE1 . TYR J  1 16  ? -18.19656 42.87638  -21.13984 1.000 5.76268  ? 47  TYR J CE1 1 
ATOM   8994  C CE2 . TYR J  1 16  ? -18.42993 44.42269  -19.33368 1.000 5.81426  ? 47  TYR J CE2 1 
ATOM   8995  C CZ  . TYR J  1 16  ? -18.92085 43.84759  -20.48440 1.000 5.91128  ? 47  TYR J CZ  1 
ATOM   8996  O OH  . TYR J  1 16  ? -20.15198 44.24873  -20.97453 1.000 7.44176  ? 47  TYR J OH  1 
ATOM   8997  N N   . VAL J  1 17  ? -14.21442 44.10156  -21.85786 1.000 5.43913  ? 48  VAL J N   1 
ATOM   8998  C CA  . VAL J  1 17  ? -14.21132 45.38131  -22.55873 1.000 5.64782  ? 48  VAL J CA  1 
ATOM   8999  C C   . VAL J  1 17  ? -15.53101 45.54430  -23.28408 1.000 5.89619  ? 48  VAL J C   1 
ATOM   9000  O O   . VAL J  1 17  ? -16.13780 44.56480  -23.72477 1.000 5.90591  ? 48  VAL J O   1 
ATOM   9001  C CB  . VAL J  1 17  ? -13.05236 45.53484  -23.57625 1.000 5.64331  ? 48  VAL J CB  1 
ATOM   9002  C CG1 . VAL J  1 17  ? -11.67874 45.45179  -22.89054 1.000 5.43311  ? 48  VAL J CG1 1 
ATOM   9003  C CG2 . VAL J  1 17  ? -13.21311 44.53812  -24.75233 1.000 5.66767  ? 48  VAL J CG2 1 
ATOM   9004  N N   . PHE J  1 18  ? -15.96726 46.79703  -23.42892 1.000 6.12481  ? 49  PHE J N   1 
ATOM   9005  C CA  . PHE J  1 18  ? -17.25181 47.05325  -24.05585 1.000 6.40460  ? 49  PHE J CA  1 
ATOM   9006  C C   . PHE J  1 18  ? -17.27252 48.42990  -24.72705 1.000 6.68404  ? 49  PHE J C   1 
ATOM   9007  O O   . PHE J  1 18  ? -16.48331 49.32261  -24.40664 1.000 6.66458  ? 49  PHE J O   1 
ATOM   9008  C CB  . PHE J  1 18  ? -18.39305 46.89533  -23.03181 1.000 6.42731  ? 49  PHE J CB  1 
ATOM   9009  C CG  . PHE J  1 18  ? -18.31548 47.83044  -21.84333 1.000 6.40883  ? 49  PHE J CG  1 
ATOM   9010  C CD1 . PHE J  1 18  ? -18.89099 49.10079  -21.89117 1.000 6.67089  ? 49  PHE J CD1 1 
ATOM   9011  C CD2 . PHE J  1 18  ? -17.73704 47.41921  -20.64528 1.000 6.16120  ? 49  PHE J CD2 1 
ATOM   9012  C CE1 . PHE J  1 18  ? -18.85874 49.95733  -20.77147 1.000 6.67340  ? 49  PHE J CE1 1 
ATOM   9013  C CE2 . PHE J  1 18  ? -17.70702 48.27277  -19.52853 1.000 6.17573  ? 49  PHE J CE2 1 
ATOM   9014  C CZ  . PHE J  1 18  ? -18.27164 49.54271  -19.59883 1.000 6.42781  ? 49  PHE J CZ  1 
ATOM   9015  N N   . ASP J  1 19  ? -18.19240 48.57749  -25.67734 1.000 6.97381  ? 50  ASP J N   1 
ATOM   9016  C CA  . ASP J  1 19  ? -18.38772 49.81033  -26.42351 1.000 7.30476  ? 50  ASP J CA  1 
ATOM   9017  C C   . ASP J  1 19  ? -19.82062 50.29119  -26.26373 1.000 7.58425  ? 50  ASP J C   1 
ATOM   9018  O O   . ASP J  1 19  ? -20.74584 49.48442  -26.13381 1.000 7.59566  ? 50  ASP J O   1 
ATOM   9019  C CB  . ASP J  1 19  ? -18.09115 49.63066  -27.91643 1.000 7.47983  ? 50  ASP J CB  1 
ATOM   9020  C CG  . ASP J  1 19  ? -17.90623 50.94615  -28.61967 1.000 8.56850  ? 50  ASP J CG  1 
ATOM   9021  O OD1 . ASP J  1 19  ? -17.08595 51.75442  -28.12667 1.000 9.39579  ? 50  ASP J OD1 1 
ATOM   9022  O OD2 . ASP J  1 19  ? -18.57383 51.18084  -29.65242 1.000 9.76265  ? 50  ASP J OD2 1 
ATOM   9023  N N   . THR J  1 20  ? -19.99275 51.62284  -26.27462 1.000 7.98248  ? 51  THR J N   1 
ATOM   9024  C CA  . THR J  1 20  ? -21.29394 52.25435  -26.07529 1.000 9.31382  ? 51  THR J CA  1 
ATOM   9025  C C   . THR J  1 20  ? -21.59906 53.28812  -27.16282 1.000 10.12913 ? 51  THR J C   1 
ATOM   9026  O O   . THR J  1 20  ? -22.40015 54.19484  -26.93918 1.000 9.47122  ? 51  THR J O   1 
ATOM   9027  C CB  . THR J  1 20  ? -21.37876 52.90264  -24.68835 1.000 10.42060 ? 51  THR J CB  1 
ATOM   9028  O OG1 . THR J  1 20  ? -20.52223 54.05339  -24.63895 1.000 10.59120 ? 51  THR J OG1 1 
ATOM   9029  C CG2 . THR J  1 20  ? -20.94343 51.92563  -23.59587 1.000 8.86169  ? 51  THR J CG2 1 
ATOM   9030  N N   . THR J  1 21  ? -20.98687 53.15317  -28.34596 1.000 9.47068  ? 52  THR J N   1 
ATOM   9031  C CA  . THR J  1 21  ? -21.13791 54.06492  -29.48384 1.000 9.07388  ? 52  THR J CA  1 
ATOM   9032  C C   . THR J  1 21  ? -21.81245 53.37457  -30.66960 1.000 10.03467 ? 52  THR J C   1 
ATOM   9033  O O   . THR J  1 21  ? -21.93008 52.14784  -30.72530 1.000 9.13490  ? 52  THR J O   1 
ATOM   9034  C CB  . THR J  1 21  ? -19.77737 54.59445  -29.95853 1.000 9.03678  ? 52  THR J CB  1 
ATOM   9035  O OG1 . THR J  1 21  ? -19.17286 53.63016  -30.83981 1.000 8.93675  ? 52  THR J OG1 1 
ATOM   9036  C CG2 . THR J  1 21  ? -18.85042 54.84595  -28.78664 1.000 8.69099  ? 52  THR J CG2 1 
ATOM   9037  N N   . ASN J  1 22  ? -22.20389 54.18542  -31.65499 1.000 9.80327  ? 53  ASN J N   1 
ATOM   9038  C CA  . ASN J  1 22  ? -22.77097 53.73165  -32.92724 1.000 10.72864 ? 53  ASN J CA  1 
ATOM   9039  C C   . ASN J  1 22  ? -21.72681 53.68852  -34.03768 1.000 10.27904 ? 53  ASN J C   1 
ATOM   9040  O O   . ASN J  1 22  ? -21.97764 54.13842  -35.15858 1.000 10.63278 ? 53  ASN J O   1 
ATOM   9041  C CB  . ASN J  1 22  ? -23.93547 54.62917  -33.34008 1.000 11.69393 ? 53  ASN J CB  1 
ATOM   9042  C CG  . ASN J  1 22  ? -25.11680 54.51144  -32.39829 1.000 13.68829 ? 53  ASN J CG  1 
ATOM   9043  O OD1 . ASN J  1 22  ? -25.53640 53.40912  -32.04836 1.000 12.60737 ? 53  ASN J OD1 1 
ATOM   9044  N ND2 . ASN J  1 22  ? -25.64582 55.64818  -31.96492 1.000 14.45716 ? 53  ASN J ND2 1 
ATOM   9045  N N   . GLN J  1 23  ? -20.54424 53.15848  -33.73488 1.000 11.32454 ? 54  GLN J N   1 
ATOM   9046  C CA  . GLN J  1 23  ? -19.44879 53.05134  -34.69320 1.000 12.11228 ? 54  GLN J CA  1 
ATOM   9047  C C   . GLN J  1 23  ? -19.86174 52.27606  -35.94585 1.000 10.76632 ? 54  GLN J C   1 
ATOM   9048  O O   . GLN J  1 23  ? -20.82170 51.49838  -35.95153 1.000 10.10002 ? 54  GLN J O   1 
ATOM   9049  C CB  . GLN J  1 23  ? -18.25751 52.34566  -34.05149 1.000 11.39102 ? 54  GLN J CB  1 
ATOM   9050  C CG  . GLN J  1 23  ? -18.58539 50.91083  -33.63994 1.000 8.97624  ? 54  GLN J CG  1 
ATOM   9051  C CD  . GLN J  1 23  ? -17.41187 50.19793  -33.01266 1.000 10.92942 ? 54  GLN J CD  1 
ATOM   9052  O OE1 . GLN J  1 23  ? -16.44572 49.83825  -33.69860 1.000 9.52908  ? 54  GLN J OE1 1 
ATOM   9053  N NE2 . GLN J  1 23  ? -17.47895 49.99041  -31.69190 1.000 9.52071  ? 54  GLN J NE2 1 
ATOM   9054  N N   . SER J  1 24  ? -19.08471 52.48585  -37.00589 1.000 12.66686 ? 55  SER J N   1 
ATOM   9055  C CA  . SER J  1 24  ? -19.24622 51.83585  -38.30107 1.000 10.53811 ? 55  SER J CA  1 
ATOM   9056  C C   . SER J  1 24  ? -17.97656 51.05062  -38.59621 1.000 12.47940 ? 55  SER J C   1 
ATOM   9057  O O   . SER J  1 24  ? -16.88352 51.62803  -38.62969 1.000 11.80154 ? 55  SER J O   1 
ATOM   9058  C CB  . SER J  1 24  ? -19.49808 52.86763  -39.40341 1.000 11.88798 ? 55  SER J CB  1 
ATOM   9059  O OG  . SER J  1 24  ? -20.84761 53.31539  -39.38210 1.000 19.47153 ? 55  SER J OG  1 
ATOM   9060  N N   . ILE J  1 25  ? -18.11908 49.74383  -38.80693 1.000 12.73373 ? 56  ILE J N   1 
ATOM   9061  C CA  . ILE J  1 25  ? -16.99316 48.84271  -39.02872 1.000 10.83771 ? 56  ILE J CA  1 
ATOM   9062  C C   . ILE J  1 25  ? -17.01445 48.42133  -40.49022 1.000 10.19370 ? 56  ILE J C   1 
ATOM   9063  O O   . ILE J  1 25  ? -17.88656 47.65037  -40.91150 1.000 11.03989 ? 56  ILE J O   1 
ATOM   9064  C CB  . ILE J  1 25  ? -17.03954 47.62001  -38.09818 1.000 10.72058 ? 56  ILE J CB  1 
ATOM   9065  C CG1 . ILE J  1 25  ? -17.05316 48.06020  -36.63489 1.000 10.56690 ? 56  ILE J CG1 1 
ATOM   9066  C CG2 . ILE J  1 25  ? -15.85117 46.66757  -38.36908 1.000 9.36130  ? 56  ILE J CG2 1 
ATOM   9067  C CD1 . ILE J  1 25  ? -18.40244 47.92877  -35.96178 1.000 10.84274 ? 56  ILE J CD1 1 
ATOM   9068  N N   . ALA J  1 26  ? -16.04573 48.90866  -41.25895 1.000 10.31337 ? 57  ALA J N   1 
ATOM   9069  C CA  . ALA J  1 26  ? -15.92238 48.50339  -42.64893 1.000 10.66894 ? 57  ALA J CA  1 
ATOM   9070  C C   . ALA J  1 26  ? -15.48287 47.04891  -42.72770 1.000 10.40851 ? 57  ALA J C   1 
ATOM   9071  O O   . ALA J  1 26  ? -14.97138 46.47980  -41.75521 1.000 11.69056 ? 57  ALA J O   1 
ATOM   9072  C CB  . ALA J  1 26  ? -14.92522 49.39852  -43.38161 1.000 12.61979 ? 57  ALA J CB  1 
ATOM   9073  N N   . VAL J  1 27  ? -15.70239 46.43310  -43.89488 1.000 10.67341 ? 58  VAL J N   1 
ATOM   9074  C CA  . VAL J  1 27  ? -15.32118 45.02960  -44.05886 1.000 10.42119 ? 58  VAL J CA  1 
ATOM   9075  C C   . VAL J  1 27  ? -13.81220 44.90043  -43.88840 1.000 10.09057 ? 58  VAL J C   1 
ATOM   9076  O O   . VAL J  1 27  ? -13.03735 45.69691  -44.43060 1.000 10.28760 ? 58  VAL J O   1 
ATOM   9077  C CB  . VAL J  1 27  ? -15.79693 44.49816  -45.41862 1.000 10.88834 ? 58  VAL J CB  1 
ATOM   9078  C CG1 . VAL J  1 27  ? -14.95507 43.30420  -45.84885 1.000 10.69527 ? 58  VAL J CG1 1 
ATOM   9079  C CG2 . VAL J  1 27  ? -17.28770 44.14273  -45.36094 1.000 11.08983 ? 58  VAL J CG2 1 
ATOM   9080  N N   . GLY J  1 28  ? -13.38877 43.92493  -43.08443 1.000 10.19020 ? 59  GLY J N   1 
ATOM   9081  C CA  . GLY J  1 28  ? -11.99145 43.79177  -42.72825 1.000 10.16665 ? 59  GLY J CA  1 
ATOM   9082  C C   . GLY J  1 28  ? -11.53242 44.67709  -41.59015 1.000 9.76156  ? 59  GLY J C   1 
ATOM   9083  O O   . GLY J  1 28  ? -10.38848 44.52615  -41.13151 1.000 9.27117  ? 59  GLY J O   1 
ATOM   9084  N N   . SER J  1 29  ? -12.37368 45.59486  -41.11983 1.000 9.11405  ? 60  SER J N   1 
ATOM   9085  C CA  . SER J  1 29  ? -12.02386 46.43057  -39.98397 1.000 9.87784  ? 60  SER J CA  1 
ATOM   9086  C C   . SER J  1 29  ? -12.44578 45.75881  -38.68246 1.000 8.45207  ? 60  SER J C   1 
ATOM   9087  O O   . SER J  1 29  ? -13.18961 44.77357  -38.67366 1.000 8.39653  ? 60  SER J O   1 
ATOM   9088  C CB  . SER J  1 29  ? -12.66270 47.81332  -40.10002 1.000 9.33116  ? 60  SER J CB  1 
ATOM   9089  O OG  . SER J  1 29  ? -12.06013 48.55003  -41.13857 1.000 10.74960 ? 60  SER J OG  1 
ATOM   9090  N N   . SER J  1 30  ? -11.95882 46.31157  -37.57018 1.000 8.18131  ? 61  SER J N   1 
ATOM   9091  C CA  . SER J  1 30  ? -12.16059 45.73959  -36.24929 1.000 7.78121  ? 61  SER J CA  1 
ATOM   9092  C C   . SER J  1 30  ? -13.09421 46.60527  -35.41399 1.000 7.83575  ? 61  SER J C   1 
ATOM   9093  O O   . SER J  1 30  ? -13.12223 47.83053  -35.53218 1.000 11.08259 ? 61  SER J O   1 
ATOM   9094  C CB  . SER J  1 30  ? -10.82643 45.55195  -35.51068 1.000 10.55721 ? 61  SER J CB  1 
ATOM   9095  O OG  . SER J  1 30  ? -10.20677 46.78491  -35.16449 1.000 9.40384  ? 61  SER J OG  1 
ATOM   9096  N N   . VAL J  1 31  ? -13.86814 45.95248  -34.56684 1.000 7.63841  ? 62  VAL J N   1 
ATOM   9097  C CA  . VAL J  1 31  ? -14.68208 46.67956  -33.61117 1.000 7.64615  ? 62  VAL J CA  1 
ATOM   9098  C C   . VAL J  1 31  ? -13.77740 47.25027  -32.52602 1.000 7.37653  ? 62  VAL J C   1 
ATOM   9099  O O   . VAL J  1 31  ? -12.96494 46.53332  -31.93984 1.000 7.04322  ? 62  VAL J O   1 
ATOM   9100  C CB  . VAL J  1 31  ? -15.74818 45.74845  -33.01907 1.000 7.53086  ? 62  VAL J CB  1 
ATOM   9101  C CG1 . VAL J  1 31  ? -16.54510 46.46885  -31.92813 1.000 7.52522  ? 62  VAL J CG1 1 
ATOM   9102  C CG2 . VAL J  1 31  ? -16.64769 45.16911  -34.13736 1.000 7.83749  ? 62  VAL J CG2 1 
ATOM   9103  N N   . THR J  1 32  ? -13.90437 48.54060  -32.26047 1.000 7.54470  ? 63  THR J N   1 
ATOM   9104  C CA  . THR J  1 32  ? -13.21107 49.18643  -31.15536 1.000 7.33915  ? 63  THR J CA  1 
ATOM   9105  C C   . THR J  1 32  ? -14.10574 49.24077  -29.91598 1.000 7.21934  ? 63  THR J C   1 
ATOM   9106  O O   . THR J  1 32  ? -15.33685 49.23219  -30.00792 1.000 7.39629  ? 63  THR J O   1 
ATOM   9107  C CB  . THR J  1 32  ? -12.78574 50.60093  -31.55487 1.000 9.54968  ? 63  THR J CB  1 
ATOM   9108  O OG1 . THR J  1 32  ? -13.95084 51.36065  -31.90275 1.000 12.80378 ? 63  THR J OG1 1 
ATOM   9109  C CG2 . THR J  1 32  ? -11.83088 50.55382  -32.76273 1.000 7.75180  ? 63  THR J CG2 1 
ATOM   9110  N N   . PHE J  1 33  ? -13.46790 49.30522  -28.74782 1.000 6.94305  ? 64  PHE J N   1 
ATOM   9111  C CA  . PHE J  1 33  ? -14.16466 49.30474  -27.46086 1.000 6.81197  ? 64  PHE J CA  1 
ATOM   9112  C C   . PHE J  1 33  ? -13.67658 50.49290  -26.64980 1.000 6.82176  ? 64  PHE J C   1 
ATOM   9113  O O   . PHE J  1 33  ? -12.50949 50.53918  -26.25147 1.000 6.64564  ? 64  PHE J O   1 
ATOM   9114  C CB  . PHE J  1 33  ? -13.92819 48.00535  -26.70079 1.000 6.46813  ? 64  PHE J CB  1 
ATOM   9115  C CG  . PHE J  1 33  ? -14.29920 46.78768  -27.47728 1.000 6.45339  ? 64  PHE J CG  1 
ATOM   9116  C CD1 . PHE J  1 33  ? -15.60112 46.29119  -27.43346 1.000 6.54537  ? 64  PHE J CD1 1 
ATOM   9117  C CD2 . PHE J  1 33  ? -13.35395 46.13784  -28.27580 1.000 6.37388  ? 64  PHE J CD2 1 
ATOM   9118  C CE1 . PHE J  1 33  ? -15.94335 45.16885  -28.15106 1.000 6.55652  ? 64  PHE J CE1 1 
ATOM   9119  C CE2 . PHE J  1 33  ? -13.70521 45.00718  -29.00132 1.000 6.37992  ? 64  PHE J CE2 1 
ATOM   9120  C CZ  . PHE J  1 33  ? -14.99896 44.52358  -28.93083 1.000 6.47143  ? 64  PHE J CZ  1 
ATOM   9121  N N   . ASN J  1 34  ? -14.56113 51.45533  -26.41162 1.000 7.04974  ? 65  ASN J N   1 
ATOM   9122  C CA  . ASN J  1 34  ? -14.14460 52.67543  -25.74097 1.000 7.11344  ? 65  ASN J CA  1 
ATOM   9123  C C   . ASN J  1 34  ? -13.97797 52.50879  -24.23597 1.000 6.85642  ? 65  ASN J C   1 
ATOM   9124  O O   . ASN J  1 34  ? -13.46745 53.42692  -23.59490 1.000 6.88357  ? 65  ASN J O   1 
ATOM   9125  C CB  . ASN J  1 34  ? -15.13869 53.81059  -26.04054 1.000 7.48229  ? 65  ASN J CB  1 
ATOM   9126  C CG  . ASN J  1 34  ? -16.56472 53.50363  -25.57574 1.000 7.53513  ? 65  ASN J CG  1 
ATOM   9127  O OD1 . ASN J  1 34  ? -16.82680 52.50599  -24.89852 1.000 7.29212  ? 65  ASN J OD1 1 
ATOM   9128  N ND2 . ASN J  1 34  ? -17.48785 54.38987  -25.91372 1.000 7.87917  ? 65  ASN J ND2 1 
ATOM   9129  N N   . THR J  1 35  ? -14.35946 51.37103  -23.65365 1.000 6.63257  ? 66  THR J N   1 
ATOM   9130  C CA  . THR J  1 35  ? -14.37681 51.25198  -22.19986 1.000 6.45012  ? 66  THR J CA  1 
ATOM   9131  C C   . THR J  1 35  ? -13.81306 49.91583  -21.73818 1.000 6.13799  ? 66  THR J C   1 
ATOM   9132  O O   . THR J  1 35  ? -14.09330 48.86821  -22.32415 1.000 6.07101  ? 66  THR J O   1 
ATOM   9133  C CB  . THR J  1 35  ? -15.81411 51.42769  -21.66110 1.000 6.58430  ? 66  THR J CB  1 
ATOM   9134  O OG1 . THR J  1 35  ? -16.42894 52.54385  -22.32522 1.000 6.91336  ? 66  THR J OG1 1 
ATOM   9135  C CG2 . THR J  1 35  ? -15.81294 51.67651  -20.14753 1.000 6.47985  ? 66  THR J CG2 1 
ATOM   9136  N N   . ASN J  1 36  ? -13.03864 49.94168  -20.66839 1.000 5.97161  ? 67  ASN J N   1 
ATOM   9137  C CA  . ASN J  1 36  ? -12.61460 48.70181  -20.03731 1.000 5.72429  ? 67  ASN J CA  1 
ATOM   9138  C C   . ASN J  1 36  ? -13.44136 48.46122  -18.78580 1.000 8.16404  ? 67  ASN J C   1 
ATOM   9139  O O   . ASN J  1 36  ? -13.72450 49.39536  -18.02865 1.000 8.01387  ? 67  ASN J O   1 
ATOM   9140  C CB  . ASN J  1 36  ? -11.13532 48.72582  -19.67897 1.000 5.96749  ? 67  ASN J CB  1 
ATOM   9141  C CG  . ASN J  1 36  ? -10.24530 48.67780  -20.90350 1.000 8.03888  ? 67  ASN J CG  1 
ATOM   9142  O OD1 . ASN J  1 36  ? -10.72124 48.47805  -22.02980 1.000 5.67778  ? 67  ASN J OD1 1 
ATOM   9143  N ND2 . ASN J  1 36  ? -8.94054  48.85999  -20.69112 1.000 7.37058  ? 67  ASN J ND2 1 
ATOM   9144  N N   . GLY J  1 37  ? -13.85729 47.21137  -18.59954 1.000 5.53897  ? 68  GLY J N   1 
ATOM   9145  C CA  . GLY J  1 37  ? -14.39576 46.76765  -17.34167 1.000 5.47964  ? 68  GLY J CA  1 
ATOM   9146  C C   . GLY J  1 37  ? -13.30703 46.09568  -16.53639 1.000 6.58869  ? 68  GLY J C   1 
ATOM   9147  O O   . GLY J  1 37  ? -12.11284 46.32077  -16.75874 1.000 7.07145  ? 68  GLY J O   1 
ATOM   9148  N N   . PRO J  1 38  ? -13.69585 45.26514  -15.57530 1.000 5.89117  ? 69  PRO J N   1 
ATOM   9149  C CA  . PRO J  1 38  ? -12.70492 44.67673  -14.66501 1.000 6.73890  ? 69  PRO J CA  1 
ATOM   9150  C C   . PRO J  1 38  ? -11.64351 43.87302  -15.40251 1.000 7.43864  ? 69  PRO J C   1 
ATOM   9151  O O   . PRO J  1 38  ? -11.90318 43.26365  -16.44115 1.000 6.34444  ? 69  PRO J O   1 
ATOM   9152  C CB  . PRO J  1 38  ? -13.55131 43.77646  -13.76383 1.000 6.23825  ? 69  PRO J CB  1 
ATOM   9153  C CG  . PRO J  1 38  ? -14.90521 44.43824  -13.77335 1.000 7.85731  ? 69  PRO J CG  1 
ATOM   9154  C CD  . PRO J  1 38  ? -15.07617 44.99942  -15.15172 1.000 5.29982  ? 69  PRO J CD  1 
ATOM   9155  N N   . ILE J  1 39  ? -10.42572 43.86896  -14.85288 1.000 9.05848  ? 70  ILE J N   1 
ATOM   9156  C CA  . ILE J  1 39  ? -9.35095  43.02840  -15.37323 1.000 7.24822  ? 70  ILE J CA  1 
ATOM   9157  C C   . ILE J  1 39  ? -8.69521  42.29647  -14.20677 1.000 9.40767  ? 70  ILE J C   1 
ATOM   9158  O O   . ILE J  1 39  ? -8.28907  42.91830  -13.22213 1.000 11.68107 ? 70  ILE J O   1 
ATOM   9159  C CB  . ILE J  1 39  ? -8.30806  43.83479  -16.16827 1.000 6.49123  ? 70  ILE J CB  1 
ATOM   9160  C CG1 . ILE J  1 39  ? -8.95791  44.63021  -17.28717 1.000 7.58664  ? 70  ILE J CG1 1 
ATOM   9161  C CG2 . ILE J  1 39  ? -7.31255  42.91943  -16.84386 1.000 8.84786  ? 70  ILE J CG2 1 
ATOM   9162  C CD1 . ILE J  1 39  ? -7.93185  45.23717  -18.26519 1.000 8.58496  ? 70  ILE J CD1 1 
ATOM   9163  N N   . THR J  1 40  ? -8.58047  40.98004  -14.32714 1.000 8.96451  ? 71  THR J N   1 
ATOM   9164  C CA  . THR J  1 40  ? -7.91762  40.13343  -13.34983 1.000 7.97333  ? 71  THR J CA  1 
ATOM   9165  C C   . THR J  1 40  ? -6.62754  39.59267  -13.94924 1.000 10.98266 ? 71  THR J C   1 
ATOM   9166  O O   . THR J  1 40  ? -6.58700  39.25892  -15.13546 1.000 6.31254  ? 71  THR J O   1 
ATOM   9167  C CB  . THR J  1 40  ? -8.84513  38.98686  -12.95622 1.000 10.44965 ? 71  THR J CB  1 
ATOM   9168  O OG1 . THR J  1 40  ? -9.93891  39.51657  -12.19497 1.000 12.92689 ? 71  THR J OG1 1 
ATOM   9169  C CG2 . THR J  1 40  ? -8.11559  37.93750  -12.14533 1.000 13.17022 ? 71  THR J CG2 1 
ATOM   9170  N N   . GLY J  1 41  ? -5.57181  39.50226  -13.13107 1.000 11.74097 ? 72  GLY J N   1 
ATOM   9171  C CA  . GLY J  1 41  ? -4.30867  38.98265  -13.61847 1.000 11.27935 ? 72  GLY J CA  1 
ATOM   9172  C C   . GLY J  1 41  ? -3.64468  39.96169  -14.57161 1.000 10.31268 ? 72  GLY J C   1 
ATOM   9173  O O   . GLY J  1 41  ? -4.12104  41.07154  -14.79179 1.000 13.00598 ? 72  GLY J O   1 
ATOM   9174  N N   . THR J  1 42  ? -2.52501  39.53265  -15.15482 1.000 9.42911  ? 73  THR J N   1 
ATOM   9175  C CA  . THR J  1 42  ? -1.74571  40.44925  -15.98000 1.000 16.86201 ? 73  THR J CA  1 
ATOM   9176  C C   . THR J  1 42  ? -1.55713  40.01441  -17.42812 1.000 10.55698 ? 73  THR J C   1 
ATOM   9177  O O   . THR J  1 42  ? -0.84217  40.69624  -18.16403 1.000 14.42305 ? 73  THR J O   1 
ATOM   9178  C CB  . THR J  1 42  ? -0.36227  40.70103  -15.35703 1.000 13.61952 ? 73  THR J CB  1 
ATOM   9179  O OG1 . THR J  1 42  ? 0.35521   39.46910  -15.25721 1.000 15.85304 ? 73  THR J OG1 1 
ATOM   9180  C CG2 . THR J  1 42  ? -0.50008  41.33758  -13.98538 1.000 18.87700 ? 73  THR J CG2 1 
ATOM   9181  N N   . ALA J  1 43  ? -2.16263  38.91497  -17.86133 1.000 9.81304  ? 74  ALA J N   1 
ATOM   9182  C CA  . ALA J  1 43  ? -1.93396  38.44959  -19.22655 1.000 11.54115 ? 74  ALA J CA  1 
ATOM   9183  C C   . ALA J  1 43  ? -2.64517  39.31926  -20.25616 1.000 10.50576 ? 74  ALA J C   1 
ATOM   9184  O O   . ALA J  1 43  ? -2.18464  39.43219  -21.39994 1.000 8.36992  ? 74  ALA J O   1 
ATOM   9185  C CB  . ALA J  1 43  ? -2.40789  37.00728  -19.37331 1.000 8.30338  ? 74  ALA J CB  1 
ATOM   9186  N N   . LEU J  1 44  ? -3.75879  39.92668  -19.86320 1.000 8.16548  ? 75  LEU J N   1 
ATOM   9187  C CA  . LEU J  1 44  ? -4.71775  40.54256  -20.76203 1.000 9.19276  ? 75  LEU J CA  1 
ATOM   9188  C C   . LEU J  1 44  ? -4.77626  42.04603  -20.51061 1.000 6.57446  ? 75  LEU J C   1 
ATOM   9189  O O   . LEU J  1 44  ? -4.79188  42.49413  -19.36070 1.000 6.07220  ? 75  LEU J O   1 
ATOM   9190  C CB  . LEU J  1 44  ? -6.10845  39.91090  -20.56953 1.000 6.31250  ? 75  LEU J CB  1 
ATOM   9191  C CG  . LEU J  1 44  ? -6.22619  38.39659  -20.80873 1.000 7.57222  ? 75  LEU J CG  1 
ATOM   9192  C CD1 . LEU J  1 44  ? -7.45489  37.78469  -20.13153 1.000 5.42497  ? 75  LEU J CD1 1 
ATOM   9193  C CD2 . LEU J  1 44  ? -6.25039  38.10298  -22.29695 1.000 4.96469  ? 75  LEU J CD2 1 
ATOM   9194  N N   . SER J  1 45  ? -4.80464  42.81826  -21.59394 1.000 6.68701  ? 76  SER J N   1 
ATOM   9195  C CA  . SER J  1 45  ? -4.86144  44.27318  -21.51969 1.000 7.27275  ? 76  SER J CA  1 
ATOM   9196  C C   . SER J  1 45  ? -5.55787  44.78777  -22.76829 1.000 5.31111  ? 76  SER J C   1 
ATOM   9197  O O   . SER J  1 45  ? -5.66135  44.08530  -23.77433 1.000 5.51828  ? 76  SER J O   1 
ATOM   9198  C CB  . SER J  1 45  ? -3.45913  44.89979  -21.39690 1.000 5.89033  ? 76  SER J CB  1 
ATOM   9199  O OG  . SER J  1 45  ? -2.73768  44.77772  -22.60766 1.000 6.99647  ? 76  SER J OG  1 
ATOM   9200  N N   . HIS J  1 46  ? -6.02152  46.03018  -22.70088 1.000 5.12724  ? 77  HIS J N   1 
ATOM   9201  C CA  . HIS J  1 46  ? -6.69863  46.63105  -23.83774 1.000 5.33469  ? 77  HIS J CA  1 
ATOM   9202  C C   . HIS J  1 46  ? -6.63435  48.14369  -23.71808 1.000 6.05256  ? 77  HIS J C   1 
ATOM   9203  O O   . HIS J  1 46  ? -7.01663  48.71584  -22.68904 1.000 7.39519  ? 77  HIS J O   1 
ATOM   9204  C CB  . HIS J  1 46  ? -8.16029  46.16596  -23.92785 1.000 5.71294  ? 77  HIS J CB  1 
ATOM   9205  C CG  . HIS J  1 46  ? -8.98607  46.97529  -24.87896 1.000 5.62305  ? 77  HIS J CG  1 
ATOM   9206  N ND1 . HIS J  1 46  ? -9.79029  48.01525  -24.46448 1.000 5.78356  ? 77  HIS J ND1 1 
ATOM   9207  C CD2 . HIS J  1 46  ? -9.10969  46.91873  -26.22675 1.000 5.78540  ? 77  HIS J CD2 1 
ATOM   9208  C CE1 . HIS J  1 46  ? -10.38890 48.55147  -25.51285 1.000 6.03535  ? 77  HIS J CE1 1 
ATOM   9209  N NE2 . HIS J  1 46  ? -9.98958  47.90884  -26.59481 1.000 6.04762  ? 77  HIS J NE2 1 
ATOM   9210  N N   . ILE J  1 47  ? -6.17817  48.78250  -24.78288 1.000 5.95840  ? 78  ILE J N   1 
ATOM   9211  C CA  . ILE J  1 47  ? -6.12932  50.23286  -24.85716 1.000 5.95972  ? 78  ILE J CA  1 
ATOM   9212  C C   . ILE J  1 47  ? -7.50166  50.72559  -25.27884 1.000 6.15743  ? 78  ILE J C   1 
ATOM   9213  O O   . ILE J  1 47  ? -7.99119  50.38346  -26.36262 1.000 6.26717  ? 78  ILE J O   1 
ATOM   9214  C CB  . ILE J  1 47  ? -5.03596  50.69065  -25.82910 1.000 6.10958  ? 78  ILE J CB  1 
ATOM   9215  C CG1 . ILE J  1 47  ? -3.67591  50.39597  -25.20253 1.000 5.94912  ? 78  ILE J CG1 1 
ATOM   9216  C CG2 . ILE J  1 47  ? -5.13853  52.15236  -26.07446 1.000 6.40260  ? 78  ILE J CG2 1 
ATOM   9217  C CD1 . ILE J  1 47  ? -2.50142  50.40318  -26.15886 1.000 6.04074  ? 78  ILE J CD1 1 
ATOM   9218  N N   . THR J  1 48  ? -8.13793  51.49996  -24.40218 1.000 6.32467  ? 79  THR J N   1 
ATOM   9219  C CA  . THR J  1 48  ? -9.44987  52.05142  -24.70204 1.000 7.48489  ? 79  THR J CA  1 
ATOM   9220  C C   . THR J  1 48  ? -9.40717  52.84783  -25.99790 1.000 6.98538  ? 79  THR J C   1 
ATOM   9221  O O   . THR J  1 48  ? -8.40794  53.48990  -26.32876 1.000 7.30610  ? 79  THR J O   1 
ATOM   9222  C CB  . THR J  1 48  ? -9.93140  52.95581  -23.56833 1.000 8.32282  ? 79  THR J CB  1 
ATOM   9223  O OG1 . THR J  1 48  ? -8.90288  53.90237  -23.25325 1.000 6.76579  ? 79  THR J OG1 1 
ATOM   9224  C CG2 . THR J  1 48  ? -10.28869 52.12090  -22.33965 1.000 8.24897  ? 79  THR J CG2 1 
ATOM   9225  N N   . GLY J  1 49  ? -10.50466 52.79306  -26.74331 1.000 6.92827  ? 80  GLY J N   1 
ATOM   9226  C CA  . GLY J  1 49  ? -10.55069 53.37138  -28.06057 1.000 7.25008  ? 80  GLY J CA  1 
ATOM   9227  C C   . GLY J  1 49  ? -10.09620 52.45515  -29.17290 1.000 7.22817  ? 80  GLY J C   1 
ATOM   9228  O O   . GLY J  1 49  ? -10.48309 52.67280  -30.32679 1.000 9.68108  ? 80  GLY J O   1 
ATOM   9229  N N   . THR J  1 50  ? -9.29432  51.43365  -28.87399 1.000 6.92250  ? 81  THR J N   1 
ATOM   9230  C CA  . THR J  1 50  ? -8.84114  50.53116  -29.91484 1.000 6.90533  ? 81  THR J CA  1 
ATOM   9231  C C   . THR J  1 50  ? -9.66192  49.25240  -29.90090 1.000 6.74940  ? 81  THR J C   1 
ATOM   9232  O O   . THR J  1 50  ? -10.59295 49.07454  -29.10591 1.000 6.66595  ? 81  THR J O   1 
ATOM   9233  C CB  . THR J  1 50  ? -7.36515  50.17100  -29.77701 1.000 6.71277  ? 81  THR J CB  1 
ATOM   9234  O OG1 . THR J  1 50  ? -7.24433  49.11751  -28.82416 1.000 6.36863  ? 81  THR J OG1 1 
ATOM   9235  C CG2 . THR J  1 50  ? -6.50830  51.38962  -29.38561 1.000 6.81429  ? 81  THR J CG2 1 
ATOM   9236  N N   . GLY J  1 51  ? -9.28414  48.34781  -30.79811 1.000 6.72798  ? 82  GLY J N   1 
ATOM   9237  C CA  . GLY J  1 51  ? -9.96770  47.08756  -30.96611 1.000 6.61888  ? 82  GLY J CA  1 
ATOM   9238  C C   . GLY J  1 51  ? -9.09727  45.89516  -30.64556 1.000 6.30424  ? 82  GLY J C   1 
ATOM   9239  O O   . GLY J  1 51  ? -9.46016  44.76738  -30.98323 1.000 6.68429  ? 82  GLY J O   1 
ATOM   9240  N N   . ASN J  1 52  ? -7.96544  46.12605  -29.98196 1.000 6.13544  ? 83  ASN J N   1 
ATOM   9241  C CA  . ASN J  1 52  ? -6.92489  45.12084  -29.80285 1.000 7.14591  ? 83  ASN J CA  1 
ATOM   9242  C C   . ASN J  1 52  ? -6.82454  44.68031  -28.34706 1.000 6.33941  ? 83  ASN J C   1 
ATOM   9243  O O   . ASN J  1 52  ? -6.50161  45.48626  -27.46629 1.000 7.06175  ? 83  ASN J O   1 
ATOM   9244  C CB  . ASN J  1 52  ? -5.56790  45.65889  -30.25876 1.000 6.12184  ? 83  ASN J CB  1 
ATOM   9245  C CG  . ASN J  1 52  ? -5.64969  46.33304  -31.58188 1.000 7.84196  ? 83  ASN J CG  1 
ATOM   9246  O OD1 . ASN J  1 52  ? -6.55498  46.05898  -32.36151 1.000 15.39587 ? 83  ASN J OD1 1 
ATOM   9247  N ND2 . ASN J  1 52  ? -4.73099  47.23430  -31.84447 1.000 6.62462  ? 83  ASN J ND2 1 
ATOM   9248  N N   . ILE J  1 53  ? -7.02382  43.39512  -28.10911 1.000 5.41865  ? 84  ILE J N   1 
ATOM   9249  C CA  . ILE J  1 53  ? -6.85582  42.80904  -26.78676 1.000 5.16973  ? 84  ILE J CA  1 
ATOM   9250  C C   . ILE J  1 53  ? -5.53734  42.05839  -26.81897 1.000 5.01697  ? 84  ILE J C   1 
ATOM   9251  O O   . ILE J  1 53  ? -5.38731  41.09721  -27.57218 1.000 4.99118  ? 84  ILE J O   1 
ATOM   9252  C CB  . ILE J  1 53  ? -8.02859  41.88887  -26.42751 1.000 5.09807  ? 84  ILE J CB  1 
ATOM   9253  C CG1 . ILE J  1 53  ? -9.29631  42.71822  -26.20344 1.000 5.25783  ? 84  ILE J CG1 1 
ATOM   9254  C CG2 . ILE J  1 53  ? -7.66579  40.98968  -25.21518 1.000 4.85039  ? 84  ILE J CG2 1 
ATOM   9255  C CD1 . ILE J  1 53  ? -10.58810 41.92234  -26.25503 1.000 5.28574  ? 84  ILE J CD1 1 
ATOM   9256  N N   . ILE J  1 54  ? -4.56137  42.49738  -26.04558 1.000 4.94181  ? 85  ILE J N   1 
ATOM   9257  C CA  . ILE J  1 54  ? -3.24024  41.88383  -26.08414 1.000 4.83485  ? 85  ILE J CA  1 
ATOM   9258  C C   . ILE J  1 54  ? -3.18033  40.73685  -25.07697 1.000 4.61757  ? 85  ILE J C   1 
ATOM   9259  O O   . ILE J  1 54  ? -3.57156  40.88606  -23.91303 1.000 4.54934  ? 85  ILE J O   1 
ATOM   9260  C CB  . ILE J  1 54  ? -2.14143  42.92069  -25.80816 1.000 6.94615  ? 85  ILE J CB  1 
ATOM   9261  C CG1 . ILE J  1 54  ? -2.44215  44.22876  -26.54874 1.000 6.40711  ? 85  ILE J CG1 1 
ATOM   9262  C CG2 . ILE J  1 54  ? -0.77835  42.37075  -26.23687 1.000 5.81864  ? 85  ILE J CG2 1 
ATOM   9263  C CD1 . ILE J  1 54  ? -2.37571  44.09453  -28.02530 1.000 6.43768  ? 85  ILE J CD1 1 
ATOM   9264  N N   . ILE J  1 55  ? -2.67833  39.59282  -25.52166 1.000 4.76887  ? 86  ILE J N   1 
ATOM   9265  C CA  . ILE J  1 55  ? -2.48056  38.43620  -24.65579 1.000 5.63800  ? 86  ILE J CA  1 
ATOM   9266  C C   . ILE J  1 55  ? -0.98097  38.20454  -24.51266 1.000 6.17630  ? 86  ILE J C   1 
ATOM   9267  O O   . ILE J  1 55  ? -0.26202  38.06525  -25.51196 1.000 5.50593  ? 86  ILE J O   1 
ATOM   9268  C CB  . ILE J  1 55  ? -3.20886  37.20521  -25.20056 1.000 5.06862  ? 86  ILE J CB  1 
ATOM   9269  C CG1 . ILE J  1 55  ? -4.64620  37.61952  -25.58512 1.000 5.12545  ? 86  ILE J CG1 1 
ATOM   9270  C CG2 . ILE J  1 55  ? -3.14094  36.07377  -24.19782 1.000 4.15729  ? 86  ILE J CG2 1 
ATOM   9271  C CD1 . ILE J  1 55  ? -5.45297  36.57461  -26.33664 1.000 5.05091  ? 86  ILE J CD1 1 
ATOM   9272  N N   . ASN J  1 56  ? -0.50829  38.19596  -23.26949 1.000 6.27275  ? 87  ASN J N   1 
ATOM   9273  C CA  . ASN J  1 56  ? 0.91512   38.10004  -22.97847 1.000 10.13837 ? 87  ASN J CA  1 
ATOM   9274  C C   . ASN J  1 56  ? 1.29720   36.80805  -22.27426 1.000 9.35355  ? 87  ASN J C   1 
ATOM   9275  O O   . ASN J  1 56  ? 2.41950   36.71411  -21.76958 1.000 7.15678  ? 87  ASN J O   1 
ATOM   9276  C CB  . ASN J  1 56  ? 1.38218   39.29257  -22.13611 1.000 6.55382  ? 87  ASN J CB  1 
ATOM   9277  C CG  . ASN J  1 56  ? 1.35065   40.58506  -22.90831 1.000 12.37485 ? 87  ASN J CG  1 
ATOM   9278  O OD1 . ASN J  1 56  ? 0.28617   41.11271  -23.19402 1.000 19.73941 ? 87  ASN J OD1 1 
ATOM   9279  N ND2 . ASN J  1 56  ? 2.52570   41.09254  -23.28551 1.000 17.48646 ? 87  ASN J ND2 1 
ATOM   9280  N N   . THR J  1 57  ? 0.40442   35.81172  -22.23570 1.000 7.67877  ? 88  THR J N   1 
ATOM   9281  C CA  . THR J  1 57  ? 0.68409   34.52741  -21.60746 1.000 7.38017  ? 88  THR J CA  1 
ATOM   9282  C C   . THR J  1 57  ? 0.23492   33.40013  -22.52935 1.000 9.74090  ? 88  THR J C   1 
ATOM   9283  O O   . THR J  1 57  ? -0.91417  33.38345  -22.98666 1.000 8.70649  ? 88  THR J O   1 
ATOM   9284  C CB  . THR J  1 57  ? -0.01567  34.40793  -20.24257 1.000 10.87052 ? 88  THR J CB  1 
ATOM   9285  O OG1 . THR J  1 57  ? 0.54655   35.35155  -19.31997 1.000 13.09589 ? 88  THR J OG1 1 
ATOM   9286  C CG2 . THR J  1 57  ? 0.11977   32.98134  -19.66931 1.000 10.16788 ? 88  THR J CG2 1 
ATOM   9287  N N   . LEU J  1 58  ? 1.13722   32.45019  -22.77836 1.000 10.40132 ? 89  LEU J N   1 
ATOM   9288  C CA  . LEU J  1 58  ? 0.81878   31.30794  -23.62597 1.000 9.67021  ? 89  LEU J CA  1 
ATOM   9289  C C   . LEU J  1 58  ? -0.29853  30.48018  -23.01106 1.000 8.52462  ? 89  LEU J C   1 
ATOM   9290  O O   . LEU J  1 58  ? -0.32143  30.24651  -21.80389 1.000 7.37611  ? 89  LEU J O   1 
ATOM   9291  C CB  . LEU J  1 58  ? 2.04723   30.42910  -23.80939 1.000 8.13536  ? 89  LEU J CB  1 
ATOM   9292  C CG  . LEU J  1 58  ? 3.23640   31.06690  -24.51440 1.000 10.28287 ? 89  LEU J CG  1 
ATOM   9293  C CD1 . LEU J  1 58  ? 4.44106   30.16026  -24.32751 1.000 5.73778  ? 89  LEU J CD1 1 
ATOM   9294  C CD2 . LEU J  1 58  ? 2.91256   31.29194  -26.00010 1.000 7.13037  ? 89  LEU J CD2 1 
ATOM   9295  N N   . GLY J  1 59  ? -1.21752  30.01787  -23.84082 1.000 7.22008  ? 90  GLY J N   1 
ATOM   9296  C CA  . GLY J  1 59  ? -2.21445  29.10534  -23.33729 1.000 7.69296  ? 90  GLY J CA  1 
ATOM   9297  C C   . GLY J  1 59  ? -3.52871  29.27452  -24.06067 1.000 6.86290  ? 90  GLY J C   1 
ATOM   9298  O O   . GLY J  1 59  ? -3.57374  29.77124  -25.17482 1.000 9.21730  ? 90  GLY J O   1 
ATOM   9299  N N   . THR J  1 60  ? -4.58859  28.84871  -23.38525 1.000 5.58548  ? 91  THR J N   1 
ATOM   9300  C CA  . THR J  1 60  ? -5.90095  28.65192  -23.99020 1.000 7.78331  ? 91  THR J CA  1 
ATOM   9301  C C   . THR J  1 60  ? -6.88009  29.62283  -23.35217 1.000 4.94110  ? 91  THR J C   1 
ATOM   9302  O O   . THR J  1 60  ? -6.92915  29.73035  -22.12684 1.000 4.25876  ? 91  THR J O   1 
ATOM   9303  C CB  . THR J  1 60  ? -6.37056  27.19533  -23.80385 1.000 6.73867  ? 91  THR J CB  1 
ATOM   9304  O OG1 . THR J  1 60  ? -5.44588  26.30970  -24.44768 1.000 6.25001  ? 91  THR J OG1 1 
ATOM   9305  C CG2 . THR J  1 60  ? -7.76912  26.97886  -24.37094 1.000 5.32907  ? 91  THR J CG2 1 
ATOM   9306  N N   . TYR J  1 61  ? -7.63454  30.34100  -24.18137 1.000 4.60788  ? 92  TYR J N   1 
ATOM   9307  C CA  . TYR J  1 61  ? -8.54369  31.37884  -23.71876 1.000 5.08720  ? 92  TYR J CA  1 
ATOM   9308  C C   . TYR J  1 61  ? -9.93469  31.13442  -24.28835 1.000 4.67612  ? 92  TYR J C   1 
ATOM   9309  O O   . TYR J  1 61  ? -10.08369 30.63264  -25.40309 1.000 4.39944  ? 92  TYR J O   1 
ATOM   9310  C CB  . TYR J  1 61  ? -8.04602  32.79261  -24.11259 1.000 4.20858  ? 92  TYR J CB  1 
ATOM   9311  C CG  . TYR J  1 61  ? -6.76947  33.16066  -23.42664 1.000 5.28038  ? 92  TYR J CG  1 
ATOM   9312  C CD1 . TYR J  1 61  ? -5.53941  32.68259  -23.89465 1.000 5.02437  ? 92  TYR J CD1 1 
ATOM   9313  C CD2 . TYR J  1 61  ? -6.77496  33.95747  -22.28171 1.000 4.84344  ? 92  TYR J CD2 1 
ATOM   9314  C CE1 . TYR J  1 61  ? -4.35859  32.99946  -23.24349 1.000 4.10753  ? 92  TYR J CE1 1 
ATOM   9315  C CE2 . TYR J  1 61  ? -5.59944  34.28056  -21.63154 1.000 4.69504  ? 92  TYR J CE2 1 
ATOM   9316  C CZ  . TYR J  1 61  ? -4.39229  33.79871  -22.11715 1.000 5.08314  ? 92  TYR J CZ  1 
ATOM   9317  O OH  . TYR J  1 61  ? -3.21447  34.10843  -21.46487 1.000 4.99683  ? 92  TYR J OH  1 
ATOM   9318  N N   . VAL J  1 62  ? -10.94773 31.49209  -23.50111 1.000 4.67015  ? 93  VAL J N   1 
ATOM   9319  C CA  . VAL J  1 62  ? -12.34917 31.44124  -23.89824 1.000 4.53377  ? 93  VAL J CA  1 
ATOM   9320  C C   . VAL J  1 62  ? -12.83074 32.87781  -24.07770 1.000 5.33932  ? 93  VAL J C   1 
ATOM   9321  O O   . VAL J  1 62  ? -12.87077 33.64893  -23.11330 1.000 4.68376  ? 93  VAL J O   1 
ATOM   9322  C CB  . VAL J  1 62  ? -13.21615 30.72941  -22.85278 1.000 4.54473  ? 93  VAL J CB  1 
ATOM   9323  C CG1 . VAL J  1 62  ? -14.61175 30.43814  -23.42317 1.000 4.81194  ? 93  VAL J CG1 1 
ATOM   9324  C CG2 . VAL J  1 62  ? -12.52834 29.47640  -22.35007 1.000 6.40914  ? 93  VAL J CG2 1 
ATOM   9325  N N   . ALA J  1 63  ? -13.24996 33.21885  -25.28908 1.000 5.70188  ? 94  ALA J N   1 
ATOM   9326  C CA  . ALA J  1 63  ? -13.66223 34.57387  -25.61976 1.000 6.80527  ? 94  ALA J CA  1 
ATOM   9327  C C   . ALA J  1 63  ? -15.13530 34.59147  -26.00042 1.000 6.48941  ? 94  ALA J C   1 
ATOM   9328  O O   . ALA J  1 63  ? -15.57169 33.82474  -26.86313 1.000 6.86499  ? 94  ALA J O   1 
ATOM   9329  C CB  . ALA J  1 63  ? -12.82207 35.13171  -26.76632 1.000 5.01376  ? 94  ALA J CB  1 
ATOM   9330  N N   . GLU J  1 64  ? -15.88328 35.48355  -25.37636 1.000 5.77680  ? 95  GLU J N   1 
ATOM   9331  C CA  . GLU J  1 64  ? -17.28977 35.69481  -25.67064 1.000 6.56780  ? 95  GLU J CA  1 
ATOM   9332  C C   . GLU J  1 64  ? -17.44985 37.08861  -26.26458 1.000 7.73180  ? 95  GLU J C   1 
ATOM   9333  O O   . GLU J  1 64  ? -16.96651 38.06598  -25.68371 1.000 5.63332  ? 95  GLU J O   1 
ATOM   9334  C CB  . GLU J  1 64  ? -18.10990 35.56289  -24.38611 1.000 5.86347  ? 95  GLU J CB  1 
ATOM   9335  C CG  . GLU J  1 64  ? -19.54041 35.92589  -24.50197 1.000 7.68429  ? 95  GLU J CG  1 
ATOM   9336  C CD  . GLU J  1 64  ? -19.80095 37.41014  -24.32949 1.000 8.75482  ? 95  GLU J CD  1 
ATOM   9337  O OE1 . GLU J  1 64  ? -19.05598 38.11253  -23.60694 1.000 8.29473  ? 95  GLU J OE1 1 
ATOM   9338  O OE2 . GLU J  1 64  ? -20.76856 37.88355  -24.94745 1.000 12.10232 ? 95  GLU J OE2 1 
ATOM   9339  N N   . PHE J  1 65  ? -18.14111 37.19359  -27.40378 1.000 6.80498  ? 96  PHE J N   1 
ATOM   9340  C CA  . PHE J  1 65  ? -18.47261 38.49841  -27.95684 1.000 6.21087  ? 96  PHE J CA  1 
ATOM   9341  C C   . PHE J  1 65  ? -19.97436 38.66674  -28.15241 1.000 6.51603  ? 96  PHE J C   1 
ATOM   9342  O O   . PHE J  1 65  ? -20.68876 37.70668  -28.47693 1.000 6.62406  ? 96  PHE J O   1 
ATOM   9343  C CB  . PHE J  1 65  ? -17.71653 38.75997  -29.26083 1.000 6.31172  ? 96  PHE J CB  1 
ATOM   9344  C CG  . PHE J  1 65  ? -18.34346 38.19173  -30.49820 1.000 6.57905  ? 96  PHE J CG  1 
ATOM   9345  C CD1 . PHE J  1 65  ? -19.36094 38.87469  -31.16879 1.000 6.94270  ? 96  PHE J CD1 1 
ATOM   9346  C CD2 . PHE J  1 65  ? -17.83979 37.03061  -31.06144 1.000 6.49810  ? 96  PHE J CD2 1 
ATOM   9347  C CE1 . PHE J  1 65  ? -19.90837 38.37532  -32.33819 1.000 7.22875  ? 96  PHE J CE1 1 
ATOM   9348  C CE2 . PHE J  1 65  ? -18.38048 36.52098  -32.25738 1.000 7.48820  ? 96  PHE J CE2 1 
ATOM   9349  C CZ  . PHE J  1 65  ? -19.40964 37.19698  -32.89353 1.000 7.14545  ? 96  PHE J CZ  1 
ATOM   9350  N N   . GLN J  1 66  ? -20.43041 39.91144  -27.94012 1.000 6.67227  ? 97  GLN J N   1 
ATOM   9351  C CA  . GLN J  1 66  ? -21.78973 40.37830  -28.19438 1.000 7.01351  ? 97  GLN J CA  1 
ATOM   9352  C C   . GLN J  1 66  ? -21.70785 41.59374  -29.10407 1.000 7.27202  ? 97  GLN J C   1 
ATOM   9353  O O   . GLN J  1 66  ? -20.81798 42.43026  -28.94940 1.000 7.16259  ? 97  GLN J O   1 
ATOM   9354  C CB  . GLN J  1 66  ? -22.51595 40.74135  -26.88365 1.000 6.98180  ? 97  GLN J CB  1 
ATOM   9355  C CG  . GLN J  1 66  ? -23.75908 41.65660  -27.02310 1.000 7.34327  ? 97  GLN J CG  1 
ATOM   9356  C CD  . GLN J  1 66  ? -23.38949 43.14627  -27.07514 1.000 7.42743  ? 97  GLN J CD  1 
ATOM   9357  O OE1 . GLN J  1 66  ? -22.26161 43.52622  -26.74604 1.000 7.19113  ? 97  GLN J OE1 1 
ATOM   9358  N NE2 . GLN J  1 66  ? -24.31960 43.97897  -27.52322 1.000 7.78948  ? 97  GLN J NE2 1 
ATOM   9359  N N   . LEU J  1 67  ? -22.63533 41.69382  -30.05308 1.000 7.64448  ? 98  LEU J N   1 
ATOM   9360  C CA  . LEU J  1 67  ? -22.59758 42.77792  -31.01880 1.000 7.94706  ? 98  LEU J CA  1 
ATOM   9361  C C   . LEU J  1 67  ? -24.01028 43.06167  -31.49681 1.000 8.38328  ? 98  LEU J C   1 
ATOM   9362  O O   . LEU J  1 67  ? -24.72233 42.14394  -31.92880 1.000 8.53239  ? 98  LEU J O   1 
ATOM   9363  C CB  . LEU J  1 67  ? -21.69540 42.43384  -32.20013 1.000 7.96946  ? 98  LEU J CB  1 
ATOM   9364  C CG  . LEU J  1 67  ? -21.71573 43.50936  -33.27634 1.000 8.34307  ? 98  LEU J CG  1 
ATOM   9365  C CD1 . LEU J  1 67  ? -20.28036 43.89148  -33.68676 1.000 12.83671 ? 98  LEU J CD1 1 
ATOM   9366  C CD2 . LEU J  1 67  ? -22.51597 43.05506  -34.47518 1.000 8.73794  ? 98  LEU J CD2 1 
ATOM   9367  N N   . GLN J  1 68  ? -24.40556 44.33261  -31.42779 1.000 8.61059  ? 99  GLN J N   1 
ATOM   9368  C CA  . GLN J  1 68  ? -25.75981 44.75009  -31.77919 1.000 9.05278  ? 99  GLN J CA  1 
ATOM   9369  C C   . GLN J  1 68  ? -25.68752 45.77368  -32.90034 1.000 9.43307  ? 99  GLN J C   1 
ATOM   9370  O O   . GLN J  1 68  ? -25.10617 46.84679  -32.72579 1.000 9.40724  ? 99  GLN J O   1 
ATOM   9371  C CB  . GLN J  1 68  ? -26.50070 45.32202  -30.56738 1.000 9.03567  ? 99  GLN J CB  1 
ATOM   9372  C CG  . GLN J  1 68  ? -27.98293 45.55691  -30.83157 1.000 9.48865  ? 99  GLN J CG  1 
ATOM   9373  C CD  . GLN J  1 68  ? -28.78996 44.26267  -30.87216 1.000 11.19531 ? 99  GLN J CD  1 
ATOM   9374  O OE1 . GLN J  1 68  ? -28.33638 43.21108  -30.40349 1.000 9.34917  ? 99  GLN J OE1 1 
ATOM   9375  N NE2 . GLN J  1 68  ? -29.99458 44.33618  -31.42689 1.000 11.67680 ? 99  GLN J NE2 1 
ATOM   9376  N N   . ALA J  1 69  ? -26.28644 45.44693  -34.03986 1.000 9.81423  ? 100 ALA J N   1 
ATOM   9377  C CA  . ALA J  1 69  ? -26.15789 46.26381  -35.23951 1.000 11.10593 ? 100 ALA J CA  1 
ATOM   9378  C C   . ALA J  1 69  ? -27.48809 46.34382  -35.97347 1.000 10.91557 ? 100 ALA J C   1 
ATOM   9379  O O   . ALA J  1 69  ? -28.31423 45.43014  -35.90936 1.000 14.62613 ? 100 ALA J O   1 
ATOM   9380  C CB  . ALA J  1 69  ? -25.07944 45.71247  -36.18464 1.000 10.12652 ? 100 ALA J CB  1 
ATOM   9381  N N   . SER J  1 70  ? -27.66361 47.43405  -36.71471 1.000 11.94420 ? 101 SER J N   1 
ATOM   9382  C CA  . SER J  1 70  ? -28.92925 47.71619  -37.36773 1.000 13.80373 ? 101 SER J CA  1 
ATOM   9383  C C   . SER J  1 70  ? -29.16351 46.88291  -38.61455 1.000 16.37260 ? 101 SER J C   1 
ATOM   9384  O O   . SER J  1 70  ? -30.26477 46.94743  -39.17083 1.000 19.65712 ? 101 SER J O   1 
ATOM   9385  C CB  . SER J  1 70  ? -29.01711 49.19438  -37.75083 1.000 15.74887 ? 101 SER J CB  1 
ATOM   9386  O OG  . SER J  1 70  ? -28.11960 49.46133  -38.81471 1.000 20.23889 ? 101 SER J OG  1 
ATOM   9387  N N   . ARG J  1 71  ? -28.17008 46.13829  -39.09144 1.000 13.54058 ? 102 ARG J N   1 
ATOM   9388  C CA  . ARG J  1 71  ? -28.38323 45.20736  -40.18772 1.000 15.22106 ? 102 ARG J CA  1 
ATOM   9389  C C   . ARG J  1 71  ? -27.80470 43.84491  -39.83614 1.000 16.40988 ? 102 ARG J C   1 
ATOM   9390  O O   . ARG J  1 71  ? -26.93874 43.70453  -38.96819 1.000 13.87686 ? 102 ARG J O   1 
ATOM   9391  C CB  . ARG J  1 71  ? -27.74855 45.67210  -41.50523 1.000 16.47240 ? 102 ARG J CB  1 
ATOM   9392  C CG  . ARG J  1 71  ? -27.99731 47.11910  -41.87533 1.000 23.28046 ? 102 ARG J CG  1 
ATOM   9393  C CD  . ARG J  1 71  ? -29.25458 47.30277  -42.71476 1.000 23.10441 ? 102 ARG J CD  1 
ATOM   9394  N NE  . ARG J  1 71  ? -29.17510 46.69889  -44.04098 1.000 32.03202 ? 102 ARG J NE  1 
ATOM   9395  C CZ  . ARG J  1 71  ? -28.24110 46.95743  -44.94929 1.000 37.20034 ? 102 ARG J CZ  1 
ATOM   9396  N NH1 . ARG J  1 71  ? -27.24852 47.80301  -44.71060 1.000 36.30853 ? 102 ARG J NH1 1 
ATOM   9397  N NH2 . ARG J  1 71  ? -28.30497 46.35291  -46.13244 1.000 35.43848 ? 102 ARG J NH2 1 
ATOM   9398  N N   . GLU J  1 72  ? -28.33174 42.84215  -40.52515 1.000 12.48897 ? 103 GLU J N   1 
ATOM   9399  C CA  . GLU J  1 72  ? -27.69537 41.54842  -40.68501 1.000 16.63581 ? 103 GLU J CA  1 
ATOM   9400  C C   . GLU J  1 72  ? -26.17534 41.69097  -40.83525 1.000 15.19052 ? 103 GLU J C   1 
ATOM   9401  O O   . GLU J  1 72  ? -25.68724 42.64501  -41.45160 1.000 11.43850 ? 103 GLU J O   1 
ATOM   9402  C CB  . GLU J  1 72  ? -28.32284 40.87406  -41.90888 1.000 17.25436 ? 103 GLU J CB  1 
ATOM   9403  C CG  . GLU J  1 72  ? -28.52682 41.81543  -43.15891 1.000 20.58932 ? 103 GLU J CG  1 
ATOM   9404  C CD  . GLU J  1 72  ? -29.73195 42.79602  -43.05252 1.000 24.26054 ? 103 GLU J CD  1 
ATOM   9405  O OE1 . GLU J  1 72  ? -30.67421 42.53694  -42.27405 1.000 26.47917 ? 103 GLU J OE1 1 
ATOM   9406  O OE2 . GLU J  1 72  ? -29.76192 43.81606  -43.78004 1.000 28.60475 ? 103 GLU J OE2 1 
ATOM   9407  N N   . ASN J  1 73  ? -25.42139 40.74744  -40.25990 1.000 10.74425 ? 104 ASN J N   1 
ATOM   9408  C CA  . ASN J  1 73  ? -23.97499 40.91624  -40.21615 1.000 10.38906 ? 104 ASN J CA  1 
ATOM   9409  C C   . ASN J  1 73  ? -23.29622 39.58156  -39.94518 1.000 9.98553  ? 104 ASN J C   1 
ATOM   9410  O O   . ASN J  1 73  ? -23.93728 38.59925  -39.57283 1.000 10.18704 ? 104 ASN J O   1 
ATOM   9411  C CB  . ASN J  1 73  ? -23.56450 41.95000  -39.15671 1.000 10.10026 ? 104 ASN J CB  1 
ATOM   9412  C CG  . ASN J  1 73  ? -23.99793 41.56353  -37.73218 1.000 9.74376  ? 104 ASN J CG  1 
ATOM   9413  O OD1 . ASN J  1 73  ? -23.30607 40.82689  -37.03558 1.000 9.30311  ? 104 ASN J OD1 1 
ATOM   9414  N ND2 . ASN J  1 73  ? -25.14010 42.09563  -37.29460 1.000 10.86703 ? 104 ASN J ND2 1 
ATOM   9415  N N   . GLN J  1 74  ? -21.96901 39.58383  -40.11442 1.000 10.07912 ? 105 GLN J N   1 
ATOM   9416  C CA  . GLN J  1 74  ? -21.10398 38.41461  -39.95284 1.000 9.35696  ? 105 GLN J CA  1 
ATOM   9417  C C   . GLN J  1 74  ? -19.74045 38.92426  -39.50104 1.000 8.99194  ? 105 GLN J C   1 
ATOM   9418  O O   . GLN J  1 74  ? -19.04985 39.60673  -40.26692 1.000 9.14975  ? 105 GLN J O   1 
ATOM   9419  C CB  . GLN J  1 74  ? -20.98802 37.61149  -41.25486 1.000 9.97118  ? 105 GLN J CB  1 
ATOM   9420  C CG  . GLN J  1 74  ? -19.96425 36.45970  -41.25072 1.000 9.81493  ? 105 GLN J CG  1 
ATOM   9421  C CD  . GLN J  1 74  ? -19.93562 35.66552  -42.58321 1.000 11.21275 ? 105 GLN J CD  1 
ATOM   9422  O OE1 . GLN J  1 74  ? -19.26523 36.06625  -43.53578 1.000 13.29046 ? 105 GLN J OE1 1 
ATOM   9423  N NE2 . GLN J  1 74  ? -20.66190 34.54301  -42.64089 1.000 9.69314  ? 105 GLN J NE2 1 
ATOM   9424  N N   . PHE J  1 75  ? -19.36937 38.58350  -38.25803 1.000 8.53649  ? 106 PHE J N   1 
ATOM   9425  C CA  . PHE J  1 75  ? -18.11579 38.95509  -37.62365 1.000 8.16590  ? 106 PHE J CA  1 
ATOM   9426  C C   . PHE J  1 75  ? -17.37148 37.70430  -37.17526 1.000 7.78629  ? 106 PHE J C   1 
ATOM   9427  O O   . PHE J  1 75  ? -17.98568 36.68298  -36.85420 1.000 7.72354  ? 106 PHE J O   1 
ATOM   9428  C CB  . PHE J  1 75  ? -18.35539 39.85464  -36.41438 1.000 8.00230  ? 106 PHE J CB  1 
ATOM   9429  C CG  . PHE J  1 75  ? -18.59210 41.29140  -36.77607 1.000 8.30455  ? 106 PHE J CG  1 
ATOM   9430  C CD1 . PHE J  1 75  ? -19.81938 41.69842  -37.29744 1.000 8.72833  ? 106 PHE J CD1 1 
ATOM   9431  C CD2 . PHE J  1 75  ? -17.58487 42.23588  -36.61397 1.000 8.19725  ? 106 PHE J CD2 1 
ATOM   9432  C CE1 . PHE J  1 75  ? -20.04635 43.02638  -37.63403 1.000 9.03668  ? 106 PHE J CE1 1 
ATOM   9433  C CE2 . PHE J  1 75  ? -17.80381 43.56227  -36.95991 1.000 8.50258  ? 106 PHE J CE2 1 
ATOM   9434  C CZ  . PHE J  1 75  ? -19.03582 43.96172  -37.46469 1.000 8.92132  ? 106 PHE J CZ  1 
ATOM   9435  N N   . SER J  1 76  ? -16.03832 37.79768  -37.14684 1.000 7.55560  ? 107 SER J N   1 
ATOM   9436  C CA  . SER J  1 76  ? -15.20000 36.71325  -36.67156 1.000 7.19896  ? 107 SER J CA  1 
ATOM   9437  C C   . SER J  1 76  ? -14.17205 37.22293  -35.67209 1.000 6.85752  ? 107 SER J C   1 
ATOM   9438  O O   . SER J  1 76  ? -13.53267 38.26069  -35.89453 1.000 6.91580  ? 107 SER J O   1 
ATOM   9439  C CB  . SER J  1 76  ? -14.47004 36.02794  -37.81725 1.000 7.29568  ? 107 SER J CB  1 
ATOM   9440  O OG  . SER J  1 76  ? -13.64091 35.00729  -37.30730 1.000 6.95722  ? 107 SER J OG  1 
ATOM   9441  N N   . LEU J  1 77  ? -14.00917 36.48324  -34.57471 1.000 6.52995  ? 108 LEU J N   1 
ATOM   9442  C CA  . LEU J  1 77  ? -12.83435 36.66958  -33.74272 1.000 6.21366  ? 108 LEU J CA  1 
ATOM   9443  C C   . LEU J  1 77  ? -11.60019 36.30925  -34.55013 1.000 6.18472  ? 108 LEU J C   1 
ATOM   9444  O O   . LEU J  1 77  ? -11.61597 35.37548  -35.35395 1.000 6.27308  ? 108 LEU J O   1 
ATOM   9445  C CB  . LEU J  1 77  ? -12.90452 35.79647  -32.48609 1.000 5.91413  ? 108 LEU J CB  1 
ATOM   9446  C CG  . LEU J  1 77  ? -13.99079 36.08813  -31.44836 1.000 5.89948  ? 108 LEU J CG  1 
ATOM   9447  C CD1 . LEU J  1 77  ? -14.29859 34.84014  -30.59625 1.000 5.71231  ? 108 LEU J CD1 1 
ATOM   9448  C CD2 . LEU J  1 77  ? -13.55821 37.25196  -30.59696 1.000 5.78994  ? 108 LEU J CD2 1 
ATOM   9449  N N   . GLU J  1 78  ? -10.51797 37.04369  -34.34048 1.000 6.07961  ? 109 GLU J N   1 
ATOM   9450  C CA  . GLU J  1 78  ? -9.30832  36.78624  -35.10167 1.000 6.07672  ? 109 GLU J CA  1 
ATOM   9451  C C   . GLU J  1 78  ? -8.13581  36.89883  -34.15873 1.000 5.78540  ? 109 GLU J C   1 
ATOM   9452  O O   . GLU J  1 78  ? -8.15258  37.70510  -33.22357 1.000 7.13325  ? 109 GLU J O   1 
ATOM   9453  C CB  . GLU J  1 78  ? -9.12326  37.77678  -36.27573 1.000 7.38422  ? 109 GLU J CB  1 
ATOM   9454  C CG  . GLU J  1 78  ? -10.26586 37.79593  -37.28435 1.000 7.09236  ? 109 GLU J CG  1 
ATOM   9455  C CD  . GLU J  1 78  ? -9.81103  38.21326  -38.68197 1.000 7.40611  ? 109 GLU J CD  1 
ATOM   9456  O OE1 . GLU J  1 78  ? -8.60181  38.42297  -38.88406 1.000 8.96439  ? 109 GLU J OE1 1 
ATOM   9457  O OE2 . GLU J  1 78  ? -10.66737 38.33531  -39.58353 1.000 9.04275  ? 109 GLU J OE2 1 
ATOM   9458  N N   . LEU J  1 79  ? -7.12448  36.08045  -34.40804 1.000 5.66920  ? 110 LEU J N   1 
ATOM   9459  C CA  . LEU J  1 79  ? -5.88815  36.08836  -33.63999 1.000 5.43240  ? 110 LEU J CA  1 
ATOM   9460  C C   . LEU J  1 79  ? -4.74976  36.42333  -34.60196 1.000 7.41095  ? 110 LEU J C   1 
ATOM   9461  O O   . LEU J  1 79  ? -4.58693  35.76221  -35.63421 1.000 6.38352  ? 110 LEU J O   1 
ATOM   9462  C CB  . LEU J  1 79  ? -5.67660  34.74130  -32.93705 1.000 5.18631  ? 110 LEU J CB  1 
ATOM   9463  C CG  . LEU J  1 79  ? -4.51688  34.59475  -31.93240 1.000 7.84618  ? 110 LEU J CG  1 
ATOM   9464  C CD1 . LEU J  1 79  ? -4.68213  35.49945  -30.70990 1.000 5.45248  ? 110 LEU J CD1 1 
ATOM   9465  C CD2 . LEU J  1 79  ? -4.33638  33.12943  -31.48117 1.000 6.82129  ? 110 LEU J CD2 1 
ATOM   9466  N N   . ASN J  1 80  ? -4.00021  37.48435  -34.28890 1.000 7.98249  ? 111 ASN J N   1 
ATOM   9467  C CA  . ASN J  1 80  ? -2.85262  37.91706  -35.09433 1.000 6.26645  ? 111 ASN J CA  1 
ATOM   9468  C C   . ASN J  1 80  ? -3.22347  38.06300  -36.57864 1.000 10.62082 ? 111 ASN J C   1 
ATOM   9469  O O   . ASN J  1 80  ? -2.43593  37.74770  -37.48703 1.000 9.88401  ? 111 ASN J O   1 
ATOM   9470  C CB  . ASN J  1 80  ? -1.67270  36.97073  -34.88074 1.000 5.50967  ? 111 ASN J CB  1 
ATOM   9471  C CG  . ASN J  1 80  ? -1.25324  36.90683  -33.41734 1.000 6.35471  ? 111 ASN J CG  1 
ATOM   9472  O OD1 . ASN J  1 80  ? -1.47828  37.84792  -32.67272 1.000 6.94273  ? 111 ASN J OD1 1 
ATOM   9473  N ND2 . ASN J  1 80  ? -0.66460  35.79241  -32.99598 1.000 6.11274  ? 111 ASN J ND2 1 
ATOM   9474  N N   . GLY J  1 81  ? -4.44850  38.54925  -36.82887 1.000 6.62395  ? 112 GLY J N   1 
ATOM   9475  C CA  . GLY J  1 81  ? -4.91333  38.83661  -38.17172 1.000 7.30368  ? 112 GLY J CA  1 
ATOM   9476  C C   . GLY J  1 81  ? -5.58835  37.69454  -38.90798 1.000 7.62243  ? 112 GLY J C   1 
ATOM   9477  O O   . GLY J  1 81  ? -6.01733  37.89415  -40.05142 1.000 8.07377  ? 112 GLY J O   1 
ATOM   9478  N N   . THR J  1 82  ? -5.68279  36.50519  -38.30774 1.000 6.90572  ? 113 THR J N   1 
ATOM   9479  C CA  . THR J  1 82  ? -6.29823  35.34431  -38.93181 1.000 6.78026  ? 113 THR J CA  1 
ATOM   9480  C C   . THR J  1 82  ? -7.52856  34.92810  -38.14037 1.000 6.54475  ? 113 THR J C   1 
ATOM   9481  O O   . THR J  1 82  ? -7.44306  34.77861  -36.91159 1.000 7.45400  ? 113 THR J O   1 
ATOM   9482  C CB  . THR J  1 82  ? -5.31312  34.15661  -39.00494 1.000 7.39336  ? 113 THR J CB  1 
ATOM   9483  O OG1 . THR J  1 82  ? -4.20281  34.49559  -39.82954 1.000 14.96801 ? 113 THR J OG1 1 
ATOM   9484  C CG2 . THR J  1 82  ? -5.97191  32.91440  -39.59505 1.000 9.10813  ? 113 THR J CG2 1 
ATOM   9485  N N   . PRO J  1 83  ? -8.67032  34.72324  -38.79090 1.000 6.63824  ? 114 PRO J N   1 
ATOM   9486  C CA  . PRO J  1 83  ? -9.84780  34.20023  -38.08551 1.000 6.56232  ? 114 PRO J CA  1 
ATOM   9487  C C   . PRO J  1 83  ? -9.51601  32.91220  -37.34007 1.000 6.25593  ? 114 PRO J C   1 
ATOM   9488  O O   . PRO J  1 83  ? -8.84915  32.02318  -37.86468 1.000 7.87652  ? 114 PRO J O   1 
ATOM   9489  C CB  . PRO J  1 83  ? -10.85451 33.96008  -39.21736 1.000 7.94648  ? 114 PRO J CB  1 
ATOM   9490  C CG  . PRO J  1 83  ? -10.41467 34.89689  -40.34596 1.000 8.85355  ? 114 PRO J CG  1 
ATOM   9491  C CD  . PRO J  1 83  ? -8.91308  34.92717  -40.23353 1.000 9.85309  ? 114 PRO J CD  1 
ATOM   9492  N N   . ILE J  1 84  ? -9.93660  32.83392  -36.08554 1.000 6.04214  ? 115 ILE J N   1 
ATOM   9493  C CA  . ILE J  1 84  ? -9.70325  31.63388  -35.28379 1.000 5.76831  ? 115 ILE J CA  1 
ATOM   9494  C C   . ILE J  1 84  ? -10.71122 30.58663  -35.74068 1.000 5.92143  ? 115 ILE J C   1 
ATOM   9495  O O   . ILE J  1 84  ? -11.83792 30.94608  -36.11584 1.000 6.16186  ? 115 ILE J O   1 
ATOM   9496  C CB  . ILE J  1 84  ? -9.81867  31.92984  -33.77883 1.000 6.55615  ? 115 ILE J CB  1 
ATOM   9497  C CG1 . ILE J  1 84  ? -11.20573 32.45295  -33.43693 1.000 5.94359  ? 115 ILE J CG1 1 
ATOM   9498  C CG2 . ILE J  1 84  ? -8.83019  33.00438  -33.34147 1.000 5.39999  ? 115 ILE J CG2 1 
ATOM   9499  C CD1 . ILE J  1 84  ? -11.38158 32.67399  -31.96910 1.000 5.70992  ? 115 ILE J CD1 1 
ATOM   9500  N N   . PRO J  1 85  ? -10.35168 29.30124  -35.76793 1.000 5.82359  ? 116 PRO J N   1 
ATOM   9501  C CA  . PRO J  1 85  ? -11.33618 28.27186  -36.11005 1.000 5.97705  ? 116 PRO J CA  1 
ATOM   9502  C C   . PRO J  1 85  ? -12.51291 28.32364  -35.14798 1.000 5.95025  ? 116 PRO J C   1 
ATOM   9503  O O   . PRO J  1 85  ? -12.34007 28.49774  -33.94927 1.000 5.70965  ? 116 PRO J O   1 
ATOM   9504  C CB  . PRO J  1 85  ? -10.55322 26.96150  -35.96515 1.000 5.80824  ? 116 PRO J CB  1 
ATOM   9505  C CG  . PRO J  1 85  ? -9.12833  27.35254  -35.88679 1.000 5.84165  ? 116 PRO J CG  1 
ATOM   9506  C CD  . PRO J  1 85  ? -9.06946  28.72478  -35.33800 1.000 6.21037  ? 116 PRO J CD  1 
ATOM   9507  N N   . GLY J  1 86  ? -13.71838 28.19647  -35.68032 1.000 6.22691  ? 117 GLY J N   1 
ATOM   9508  C CA  . GLY J  1 86  ? -14.86807 28.25404  -34.80705 1.000 6.23582  ? 117 GLY J CA  1 
ATOM   9509  C C   . GLY J  1 86  ? -15.17385 29.62108  -34.25771 1.000 6.22346  ? 117 GLY J C   1 
ATOM   9510  O O   . GLY J  1 86  ? -15.93297 29.72758  -33.29152 1.000 7.42143  ? 117 GLY J O   1 
ATOM   9511  N N   . GLY J  1 87  ? -14.62372 30.67734  -34.85338 1.000 6.29637  ? 118 GLY J N   1 
ATOM   9512  C CA  . GLY J  1 87  ? -14.78173 32.01978  -34.32301 1.000 6.28264  ? 118 GLY J CA  1 
ATOM   9513  C C   . GLY J  1 87  ? -15.76734 32.92524  -35.03092 1.000 6.63641  ? 118 GLY J C   1 
ATOM   9514  O O   . GLY J  1 87  ? -16.06865 34.00260  -34.51589 1.000 6.64792  ? 118 GLY J O   1 
ATOM   9515  N N   . ARG J  1 88  ? -16.29414 32.52086  -36.18873 1.000 6.95124  ? 119 ARG J N   1 
ATOM   9516  C CA  . ARG J  1 88  ? -17.12055 33.39455  -37.01652 1.000 7.34391  ? 119 ARG J CA  1 
ATOM   9517  C C   . ARG J  1 88  ? -18.60778 33.12310  -36.77898 1.000 7.54902  ? 119 ARG J C   1 
ATOM   9518  O O   . ARG J  1 88  ? -19.06156 31.97838  -36.86794 1.000 7.59027  ? 119 ARG J O   1 
ATOM   9519  C CB  . ARG J  1 88  ? -16.77640 33.22058  -38.50294 1.000 7.63226  ? 119 ARG J CB  1 
ATOM   9520  C CG  . ARG J  1 88  ? -17.60649 34.14063  -39.44714 1.000 8.10066  ? 119 ARG J CG  1 
ATOM   9521  C CD  . ARG J  1 88  ? -17.20577 34.00295  -40.90349 1.000 8.41262  ? 119 ARG J CD  1 
ATOM   9522  N NE  . ARG J  1 88  ? -15.78694 34.27773  -41.08856 1.000 8.22512  ? 119 ARG J NE  1 
ATOM   9523  C CZ  . ARG J  1 88  ? -14.88270 33.35556  -41.38921 1.000 8.07480  ? 119 ARG J CZ  1 
ATOM   9524  N NH1 . ARG J  1 88  ? -15.21922 32.08439  -41.56089 1.000 8.08562  ? 119 ARG J NH1 1 
ATOM   9525  N NH2 . ARG J  1 88  ? -13.61001 33.71516  -41.52391 1.000 7.92977  ? 119 ARG J NH2 1 
ATOM   9526  N N   . PHE J  1 89  ? -19.36389 34.18444  -36.48989 1.000 7.70079  ? 120 PHE J N   1 
ATOM   9527  C CA  . PHE J  1 89  ? -20.78710 34.08996  -36.20919 1.000 7.91968  ? 120 PHE J CA  1 
ATOM   9528  C C   . PHE J  1 89  ? -21.54095 35.16280  -36.98099 1.000 8.34830  ? 120 PHE J C   1 
ATOM   9529  O O   . PHE J  1 89  ? -21.04953 36.27983  -37.14782 1.000 8.37466  ? 120 PHE J O   1 
ATOM   9530  C CB  . PHE J  1 89  ? -21.07497 34.25043  -34.71148 1.000 7.92806  ? 120 PHE J CB  1 
ATOM   9531  C CG  . PHE J  1 89  ? -20.45328 33.18854  -33.85749 1.000 7.26950  ? 120 PHE J CG  1 
ATOM   9532  C CD1 . PHE J  1 89  ? -19.13568 33.29436  -33.45514 1.000 6.93362  ? 120 PHE J CD1 1 
ATOM   9533  C CD2 . PHE J  1 89  ? -21.18675 32.07748  -33.47211 1.000 7.28405  ? 120 PHE J CD2 1 
ATOM   9534  C CE1 . PHE J  1 89  ? -18.55938 32.31571  -32.68492 1.000 6.62354  ? 120 PHE J CE1 1 
ATOM   9535  C CE2 . PHE J  1 89  ? -20.61877 31.09551  -32.69354 1.000 6.97100  ? 120 PHE J CE2 1 
ATOM   9536  C CZ  . PHE J  1 89  ? -19.30639 31.21711  -32.29142 1.000 6.96997  ? 120 PHE J CZ  1 
ATOM   9537  N N   . GLY J  1 90  ? -22.75144 34.82643  -37.42644 1.000 8.70861  ? 121 GLY J N   1 
ATOM   9538  C CA  . GLY J  1 90  ? -23.56878 35.75907  -38.16645 1.000 9.16969  ? 121 GLY J CA  1 
ATOM   9539  C C   . GLY J  1 90  ? -25.00964 35.74856  -37.69140 1.000 11.51900 ? 121 GLY J C   1 
ATOM   9540  O O   . GLY J  1 90  ? -25.46906 34.82011  -37.02068 1.000 11.67418 ? 121 GLY J O   1 
ATOM   9541  N N   . THR J  1 91  ? -25.71998 36.81682  -38.04984 1.000 11.90002 ? 122 THR J N   1 
ATOM   9542  C CA  . THR J  1 91  ? -27.16503 36.89033  -37.89399 1.000 14.49153 ? 122 THR J CA  1 
ATOM   9543  C C   . THR J  1 91  ? -27.78926 37.24734  -39.23626 1.000 17.42173 ? 122 THR J C   1 
ATOM   9544  O O   . THR J  1 91  ? -27.21216 38.00487  -40.02530 1.000 17.93951 ? 122 THR J O   1 
ATOM   9545  C CB  . THR J  1 91  ? -27.58958 37.91763  -36.81788 1.000 15.00940 ? 122 THR J CB  1 
ATOM   9546  O OG1 . THR J  1 91  ? -29.01347 37.86236  -36.64972 1.000 18.62824 ? 122 THR J OG1 1 
ATOM   9547  C CG2 . THR J  1 91  ? -27.18127 39.34383  -37.19873 1.000 12.36345 ? 122 THR J CG2 1 
ATOM   9548  N N   . GLY J  1 92  ? -28.96082 36.68506  -39.49742 1.000 18.85796 ? 123 GLY J N   1 
ATOM   9549  C CA  . GLY J  1 92  ? -29.63849 36.94835  -40.74546 1.000 18.18929 ? 123 GLY J CA  1 
ATOM   9550  C C   . GLY J  1 92  ? -30.91778 37.70922  -40.50919 1.000 17.84811 ? 123 GLY J C   1 
ATOM   9551  O O   . GLY J  1 92  ? -31.88377 37.55744  -41.25608 1.000 24.12934 ? 123 GLY J O   1 
ATOM   9552  N N   . SER J  1 93  ? -30.93592 38.52772  -39.45944 1.000 19.54059 ? 124 SER J N   1 
ATOM   9553  C CA  . SER J  1 93  ? -32.11040 39.30607  -39.09606 1.000 23.38059 ? 124 SER J CA  1 
ATOM   9554  C C   . SER J  1 93  ? -31.61653 40.65683  -38.59592 1.000 19.67906 ? 124 SER J C   1 
ATOM   9555  O O   . SER J  1 93  ? -30.67797 40.70509  -37.77868 1.000 21.09606 ? 124 SER J O   1 
ATOM   9556  C CB  . SER J  1 93  ? -32.94143 38.61596  -38.01264 1.000 25.29657 ? 124 SER J CB  1 
ATOM   9557  O OG  . SER J  1 93  ? -32.91267 37.20958  -38.16960 1.000 29.02850 ? 124 SER J OG  1 
ATOM   9558  N N   . PRO J  1 94  ? -32.20825 41.75943  -39.04138 1.000 19.40087 ? 125 PRO J N   1 
ATOM   9559  C CA  . PRO J  1 94  ? -31.74572 43.06763  -38.57395 1.000 20.04877 ? 125 PRO J CA  1 
ATOM   9560  C C   . PRO J  1 94  ? -32.16327 43.32567  -37.13274 1.000 17.50751 ? 125 PRO J C   1 
ATOM   9561  O O   . PRO J  1 94  ? -33.17295 42.81312  -36.64710 1.000 16.41332 ? 125 PRO J O   1 
ATOM   9562  C CB  . PRO J  1 94  ? -32.42330 44.03890  -39.53788 1.000 17.15015 ? 125 PRO J CB  1 
ATOM   9563  C CG  . PRO J  1 94  ? -33.69980 43.35134  -39.85788 1.000 22.05902 ? 125 PRO J CG  1 
ATOM   9564  C CD  . PRO J  1 94  ? -33.37559 41.87956  -39.92646 1.000 21.96037 ? 125 PRO J CD  1 
ATOM   9565  N N   . HIS J  1 95  ? -31.34636 44.11594  -36.44291 1.000 16.64397 ? 126 HIS J N   1 
ATOM   9566  C CA  . HIS J  1 95  ? -31.58575 44.53082  -35.06657 1.000 16.36274 ? 126 HIS J CA  1 
ATOM   9567  C C   . HIS J  1 95  ? -31.72308 43.34898  -34.10309 1.000 14.34572 ? 126 HIS J C   1 
ATOM   9568  O O   . HIS J  1 95  ? -32.32619 43.47578  -33.03838 1.000 14.09859 ? 126 HIS J O   1 
ATOM   9569  C CB  . HIS J  1 95  ? -32.80318 45.45159  -34.98822 1.000 15.09794 ? 126 HIS J CB  1 
ATOM   9570  C CG  . HIS J  1 95  ? -32.53314 46.83383  -35.49867 1.000 18.94191 ? 126 HIS J CG  1 
ATOM   9571  N ND1 . HIS J  1 95  ? -31.98015 47.82592  -34.71332 1.000 17.34412 ? 126 HIS J ND1 1 
ATOM   9572  C CD2 . HIS J  1 95  ? -32.72828 47.38711  -36.72168 1.000 18.37961 ? 126 HIS J CD2 1 
ATOM   9573  C CE1 . HIS J  1 95  ? -31.86020 48.93359  -35.42601 1.000 18.72951 ? 126 HIS J CE1 1 
ATOM   9574  N NE2 . HIS J  1 95  ? -32.30950 48.69449  -36.64725 1.000 16.65665 ? 126 HIS J NE2 1 
ATOM   9575  N N   . SER J  1 96  ? -31.15048 42.20406  -34.44543 1.000 14.02402 ? 127 SER J N   1 
ATOM   9576  C CA  . SER J  1 96  ? -30.99826 41.09186  -33.52163 1.000 16.00146 ? 127 SER J CA  1 
ATOM   9577  C C   . SER J  1 96  ? -29.53127 40.91115  -33.15110 1.000 12.87823 ? 127 SER J C   1 
ATOM   9578  O O   . SER J  1 96  ? -28.62152 41.33461  -33.87031 1.000 11.42345 ? 127 SER J O   1 
ATOM   9579  C CB  . SER J  1 96  ? -31.57493 39.81049  -34.11946 1.000 16.58454 ? 127 SER J CB  1 
ATOM   9580  O OG  . SER J  1 96  ? -31.37493 39.80678  -35.51943 1.000 25.56825 ? 127 SER J OG  1 
ATOM   9581  N N   . ILE J  1 97  ? -29.31086 40.29606  -31.99176 1.000 11.88532 ? 128 ILE J N   1 
ATOM   9582  C CA  . ILE J  1 97  ? -27.96306 40.19579  -31.45474 1.000 9.02008  ? 128 ILE J CA  1 
ATOM   9583  C C   . ILE J  1 97  ? -27.14269 39.19475  -32.27176 1.000 11.31309 ? 128 ILE J C   1 
ATOM   9584  O O   . ILE J  1 97  ? -27.64785 38.14579  -32.70858 1.000 9.45424  ? 128 ILE J O   1 
ATOM   9585  C CB  . ILE J  1 97  ? -28.01676 39.81882  -29.95984 1.000 10.70742 ? 128 ILE J CB  1 
ATOM   9586  C CG1 . ILE J  1 97  ? -26.61090 39.85429  -29.33266 1.000 9.31094  ? 128 ILE J CG1 1 
ATOM   9587  C CG2 . ILE J  1 97  ? -28.64896 38.44949  -29.76436 1.000 9.49923  ? 128 ILE J CG2 1 
ATOM   9588  C CD1 . ILE J  1 97  ? -26.59043 39.46094  -27.87587 1.000 9.82163  ? 128 ILE J CD1 1 
ATOM   9589  N N   . ASN J  1 98  ? -25.88104 39.55254  -32.54634 1.000 8.83192  ? 129 ASN J N   1 
ATOM   9590  C CA  . ASN J  1 98  ? -24.86869 38.60050  -32.99105 1.000 8.44611  ? 129 ASN J CA  1 
ATOM   9591  C C   . ASN J  1 98  ? -24.01763 38.26896  -31.77320 1.000 7.96027  ? 129 ASN J C   1 
ATOM   9592  O O   . ASN J  1 98  ? -23.42667 39.16191  -31.15080 1.000 7.78054  ? 129 ASN J O   1 
ATOM   9593  C CB  . ASN J  1 98  ? -24.00526 39.13562  -34.14534 1.000 8.55762  ? 129 ASN J CB  1 
ATOM   9594  C CG  . ASN J  1 98  ? -23.19460 38.00964  -34.84313 1.000 8.43216  ? 129 ASN J CG  1 
ATOM   9595  O OD1 . ASN J  1 98  ? -23.20730 36.86621  -34.38003 1.000 8.22863  ? 129 ASN J OD1 1 
ATOM   9596  N ND2 . ASN J  1 98  ? -22.48890 38.33766  -35.94518 1.000 8.57268  ? 129 ASN J ND2 1 
ATOM   9597  N N   . GLN J  1 99  ? -23.99335 36.99975  -31.41357 1.000 8.12029  ? 130 GLN J N   1 
ATOM   9598  C CA  . GLN J  1 99  ? -23.34875 36.56364  -30.19286 1.000 7.37475  ? 130 GLN J CA  1 
ATOM   9599  C C   . GLN J  1 99  ? -22.61551 35.27317  -30.48804 1.000 7.18647  ? 130 GLN J C   1 
ATOM   9600  O O   . GLN J  1 99  ? -23.09049 34.44249  -31.26638 1.000 7.38361  ? 130 GLN J O   1 
ATOM   9601  C CB  . GLN J  1 99  ? -24.37551 36.35624  -29.06752 1.000 9.14159  ? 130 GLN J CB  1 
ATOM   9602  C CG  . GLN J  1 99  ? -23.79533 36.36199  -27.67457 1.000 7.03438  ? 130 GLN J CG  1 
ATOM   9603  C CD  . GLN J  1 99  ? -23.14908 35.05415  -27.35529 1.000 9.42941  ? 130 GLN J CD  1 
ATOM   9604  O OE1 . GLN J  1 99  ? -23.72720 34.01235  -27.60153 1.000 13.64240 ? 130 GLN J OE1 1 
ATOM   9605  N NE2 . GLN J  1 99  ? -21.91660 35.09165  -26.85124 1.000 12.82191 ? 130 GLN J NE2 1 
ATOM   9606  N N   . GLY J  1 100 ? -21.45564 35.11197  -29.87263 1.000 8.68686  ? 131 GLY J N   1 
ATOM   9607  C CA  . GLY J  1 100 ? -20.67373 33.91209  -30.08107 1.000 8.45623  ? 131 GLY J CA  1 
ATOM   9608  C C   . GLY J  1 100 ? -19.67998 33.74248  -28.96361 1.000 7.89860  ? 131 GLY J C   1 
ATOM   9609  O O   . GLY J  1 100 ? -19.21879 34.72281  -28.36632 1.000 8.14159  ? 131 GLY J O   1 
ATOM   9610  N N   . THR J  1 101 ? -19.38405 32.48296  -28.65723 1.000 6.10920  ? 132 THR J N   1 
ATOM   9611  C CA  . THR J  1 101 ? -18.32280 32.09319  -27.74676 1.000 6.07966  ? 132 THR J CA  1 
ATOM   9612  C C   . THR J  1 101 ? -17.43478 31.10400  -28.48751 1.000 6.19967  ? 132 THR J C   1 
ATOM   9613  O O   . THR J  1 101 ? -17.93556 30.12568  -29.05303 1.000 5.83254  ? 132 THR J O   1 
ATOM   9614  C CB  . THR J  1 101 ? -18.87772 31.44651  -26.46263 1.000 7.88516  ? 132 THR J CB  1 
ATOM   9615  O OG1 . THR J  1 101 ? -20.03152 32.15955  -26.01575 1.000 10.85246 ? 132 THR J OG1 1 
ATOM   9616  C CG2 . THR J  1 101 ? -17.85443 31.45765  -25.35629 1.000 5.57417  ? 132 THR J CG2 1 
ATOM   9617  N N   . ALA J  1 102 ? -16.12820 31.37352  -28.50671 1.000 5.81193  ? 133 ALA J N   1 
ATOM   9618  C CA  . ALA J  1 102 ? -15.16129 30.41989  -29.02406 1.000 6.34494  ? 133 ALA J CA  1 
ATOM   9619  C C   . ALA J  1 102 ? -13.94700 30.36953  -28.09955 1.000 6.02968  ? 133 ALA J C   1 
ATOM   9620  O O   . ALA J  1 102 ? -13.65063 31.33746  -27.38543 1.000 6.09382  ? 133 ALA J O   1 
ATOM   9621  C CB  . ALA J  1 102 ? -14.74309 30.78106  -30.45554 1.000 5.54907  ? 133 ALA J CB  1 
ATOM   9622  N N   . ALA J  1 103 ? -13.25507 29.22648  -28.09665 1.000 4.98534  ? 134 ALA J N   1 
ATOM   9623  C CA  . ALA J  1 103 ? -11.96399 29.12116  -27.43265 1.000 4.75155  ? 134 ALA J CA  1 
ATOM   9624  C C   . ALA J  1 103 ? -10.86417 29.00308  -28.47303 1.000 4.74016  ? 134 ALA J C   1 
ATOM   9625  O O   . ALA J  1 103 ? -11.11405 28.66375  -29.62710 1.000 5.03840  ? 134 ALA J O   1 
ATOM   9626  C CB  . ALA J  1 103 ? -11.89735 27.92764  -26.48845 1.000 4.67305  ? 134 ALA J CB  1 
ATOM   9627  N N   . PHE J  1 104 ? -9.63968  29.28373  -28.04755 1.000 4.57361  ? 135 PHE J N   1 
ATOM   9628  C CA  . PHE J  1 104 ? -8.49612  29.29999  -28.94543 1.000 4.56774  ? 135 PHE J CA  1 
ATOM   9629  C C   . PHE J  1 104 ? -7.22995  29.22028  -28.11159 1.000 4.37126  ? 135 PHE J C   1 
ATOM   9630  O O   . PHE J  1 104 ? -7.23515  29.48332  -26.90419 1.000 5.10322  ? 135 PHE J O   1 
ATOM   9631  C CB  . PHE J  1 104 ? -8.47770  30.56190  -29.83637 1.000 4.71491  ? 135 PHE J CB  1 
ATOM   9632  C CG  . PHE J  1 104 ? -8.35022  31.84606  -29.06878 1.000 4.66115  ? 135 PHE J CG  1 
ATOM   9633  C CD1 . PHE J  1 104 ? -9.47114  32.47420  -28.55963 1.000 4.72924  ? 135 PHE J CD1 1 
ATOM   9634  C CD2 . PHE J  1 104 ? -7.10129  32.41312  -28.83000 1.000 4.55978  ? 135 PHE J CD2 1 
ATOM   9635  C CE1 . PHE J  1 104 ? -9.35758  33.65266  -27.82806 1.000 4.69256  ? 135 PHE J CE1 1 
ATOM   9636  C CE2 . PHE J  1 104 ? -6.98448  33.58400  -28.10167 1.000 4.52962  ? 135 PHE J CE2 1 
ATOM   9637  C CZ  . PHE J  1 104 ? -8.12466  34.20404  -27.60238 1.000 4.59416  ? 135 PHE J CZ  1 
ATOM   9638  N N   . THR J  1 105 ? -6.13246  28.89632  -28.77131 1.000 4.35308  ? 136 THR J N   1 
ATOM   9639  C CA  . THR J  1 105 ? -4.89042  28.63778  -28.06599 1.000 6.82275  ? 136 THR J CA  1 
ATOM   9640  C C   . THR J  1 105 ? -3.84554  29.62177  -28.54815 1.000 7.47459  ? 136 THR J C   1 
ATOM   9641  O O   . THR J  1 105 ? -3.71373  29.86157  -29.75254 1.000 8.01636  ? 136 THR J O   1 
ATOM   9642  C CB  . THR J  1 105 ? -4.43031  27.18561  -28.25571 1.000 8.31932  ? 136 THR J CB  1 
ATOM   9643  O OG1 . THR J  1 105 ? -5.40954  26.30376  -27.67564 1.000 11.55109 ? 136 THR J OG1 1 
ATOM   9644  C CG2 . THR J  1 105 ? -3.10777  26.94621  -27.54196 1.000 5.70545  ? 136 THR J CG2 1 
ATOM   9645  N N   . VAL J  1 106 ? -3.14669  30.22592  -27.60756 1.000 6.50564  ? 137 VAL J N   1 
ATOM   9646  C CA  . VAL J  1 106 ? -2.15280  31.23873  -27.91514 1.000 8.89181  ? 137 VAL J CA  1 
ATOM   9647  C C   . VAL J  1 106 ? -0.80218  30.55066  -27.92540 1.000 8.32193  ? 137 VAL J C   1 
ATOM   9648  O O   . VAL J  1 106 ? -0.35440  30.05085  -26.88576 1.000 8.82293  ? 137 VAL J O   1 
ATOM   9649  C CB  . VAL J  1 106 ? -2.19542  32.38552  -26.89526 1.000 6.76346  ? 137 VAL J CB  1 
ATOM   9650  C CG1 . VAL J  1 106 ? -1.10205  33.36897  -27.16021 1.000 5.75046  ? 137 VAL J CG1 1 
ATOM   9651  C CG2 . VAL J  1 106 ? -3.53548  33.05437  -26.94528 1.000 6.14615  ? 137 VAL J CG2 1 
ATOM   9652  N N   . THR J  1 107 ? -0.15587  30.51939  -29.10065 1.000 7.92710  ? 138 THR J N   1 
ATOM   9653  C CA  . THR J  1 107 ? 1.12696   29.84257  -29.27131 1.000 6.70035  ? 138 THR J CA  1 
ATOM   9654  C C   . THR J  1 107 ? 2.32415   30.78965  -29.39822 1.000 9.69822  ? 138 THR J C   1 
ATOM   9655  O O   . THR J  1 107 ? 3.46767   30.31862  -29.36882 1.000 5.83100  ? 138 THR J O   1 
ATOM   9656  C CB  . THR J  1 107 ? 1.06824   28.93251  -30.49420 1.000 6.50998  ? 138 THR J CB  1 
ATOM   9657  O OG1 . THR J  1 107 ? 0.80765   29.72138  -31.65240 1.000 12.16888 ? 138 THR J OG1 1 
ATOM   9658  C CG2 . THR J  1 107 ? -0.06565  27.93144  -30.34830 1.000 8.21736  ? 138 THR J CG2 1 
ATOM   9659  N N   . VAL J  1 108 ? 2.09648   32.10178  -29.53228 1.000 8.58565  ? 139 VAL J N   1 
ATOM   9660  C CA  . VAL J  1 108 ? 3.14885   33.10714  -29.49439 1.000 6.82447  ? 139 VAL J CA  1 
ATOM   9661  C C   . VAL J  1 108 ? 2.65247   34.27485  -28.65187 1.000 9.15483  ? 139 VAL J C   1 
ATOM   9662  O O   . VAL J  1 108 ? 1.44912   34.55432  -28.60118 1.000 9.57655  ? 139 VAL J O   1 
ATOM   9663  C CB  . VAL J  1 108 ? 3.53666   33.58658  -30.90788 1.000 7.60034  ? 139 VAL J CB  1 
ATOM   9664  C CG1 . VAL J  1 108 ? 4.24199   32.48464  -31.67112 1.000 15.14659 ? 139 VAL J CG1 1 
ATOM   9665  C CG2 . VAL J  1 108 ? 2.30963   33.98543  -31.65203 1.000 8.39633  ? 139 VAL J CG2 1 
ATOM   9666  N N   . VAL J  1 109 ? 3.58126   34.96259  -27.98472 1.000 8.65883  ? 140 VAL J N   1 
ATOM   9667  C CA  . VAL J  1 109 ? 3.22249   36.13483  -27.17633 1.000 8.17129  ? 140 VAL J CA  1 
ATOM   9668  C C   . VAL J  1 109 ? 4.15545   37.30241  -27.47544 1.000 7.77688  ? 140 VAL J C   1 
ATOM   9669  O O   . VAL J  1 109 ? 5.35887   37.10769  -27.69171 1.000 7.32493  ? 140 VAL J O   1 
ATOM   9670  C CB  . VAL J  1 109 ? 3.22634   35.82243  -25.66779 1.000 8.80732  ? 140 VAL J CB  1 
ATOM   9671  C CG1 . VAL J  1 109 ? 2.06887   34.89523  -25.30429 1.000 7.10817  ? 140 VAL J CG1 1 
ATOM   9672  C CG2 . VAL J  1 109 ? 4.57840   35.25203  -25.20825 1.000 11.46409 ? 140 VAL J CG2 1 
ATOM   9673  N N   . PRO J  1 110 ? 3.64721   38.52355  -27.51269 1.000 6.84987  ? 141 PRO J N   1 
ATOM   9674  C CA  . PRO J  1 110 ? 2.24269   38.88921  -27.33740 1.000 7.11196  ? 141 PRO J CA  1 
ATOM   9675  C C   . PRO J  1 110 ? 1.45297   38.52009  -28.57666 1.000 7.04526  ? 141 PRO J C   1 
ATOM   9676  O O   . PRO J  1 110 ? 2.03284   38.41433  -29.66124 1.000 6.43663  ? 141 PRO J O   1 
ATOM   9677  C CB  . PRO J  1 110 ? 2.31005   40.40126  -27.11787 1.000 5.38041  ? 141 PRO J CB  1 
ATOM   9678  C CG  . PRO J  1 110 ? 3.48486   40.83081  -27.96370 1.000 8.33360  ? 141 PRO J CG  1 
ATOM   9679  C CD  . PRO J  1 110 ? 4.47560   39.67765  -27.89461 1.000 5.46570  ? 141 PRO J CD  1 
ATOM   9680  N N   . SER J  1 111 ? 0.14805   38.28283  -28.42766 1.000 6.05989  ? 142 SER J N   1 
ATOM   9681  C CA  . SER J  1 111 ? -0.77124  38.13757  -29.54386 1.000 4.78124  ? 142 SER J CA  1 
ATOM   9682  C C   . SER J  1 111 ? -1.95177  39.06367  -29.31383 1.000 5.07756  ? 142 SER J C   1 
ATOM   9683  O O   . SER J  1 111 ? -2.20470  39.50645  -28.18717 1.000 5.69017  ? 142 SER J O   1 
ATOM   9684  C CB  . SER J  1 111 ? -1.27651  36.69183  -29.71067 1.000 5.24736  ? 142 SER J CB  1 
ATOM   9685  O OG  . SER J  1 111 ? -0.24617  35.81290  -30.11119 1.000 6.49000  ? 142 SER J OG  1 
ATOM   9686  N N   . THR J  1 112 ? -2.69279  39.33400  -30.38785 1.000 5.05942  ? 143 THR J N   1 
ATOM   9687  C CA  . THR J  1 112 ? -3.78779  40.29272  -30.35554 1.000 5.19934  ? 143 THR J CA  1 
ATOM   9688  C C   . THR J  1 112 ? -5.08263  39.64829  -30.83027 1.000 5.26297  ? 143 THR J C   1 
ATOM   9689  O O   . THR J  1 112 ? -5.17959  39.21239  -31.98009 1.000 6.54030  ? 143 THR J O   1 
ATOM   9690  C CB  . THR J  1 112 ? -3.47557  41.50915  -31.22656 1.000 5.49877  ? 143 THR J CB  1 
ATOM   9691  O OG1 . THR J  1 112 ? -2.34831  42.20877  -30.69891 1.000 5.42601  ? 143 THR J OG1 1 
ATOM   9692  C CG2 . THR J  1 112 ? -4.68554  42.42913  -31.26008 1.000 5.63427  ? 143 THR J CG2 1 
ATOM   9693  N N   . LEU J  1 113 ? -6.08787  39.63392  -29.96935 1.000 5.19232  ? 144 LEU J N   1 
ATOM   9694  C CA  . LEU J  1 113 ? -7.43486  39.25631  -30.37043 1.000 5.30562  ? 144 LEU J CA  1 
ATOM   9695  C C   . LEU J  1 113 ? -8.20206  40.46959  -30.91549 1.000 5.57948  ? 144 LEU J C   1 
ATOM   9696  O O   . LEU J  1 113 ? -8.19901  41.54931  -30.30717 1.000 5.60341  ? 144 LEU J O   1 
ATOM   9697  C CB  . LEU J  1 113 ? -8.15961  38.62903  -29.18352 1.000 5.12827  ? 144 LEU J CB  1 
ATOM   9698  C CG  . LEU J  1 113 ? -9.58636  38.12732  -29.34885 1.000 5.22843  ? 144 LEU J CG  1 
ATOM   9699  C CD1 . LEU J  1 113 ? -9.61107  36.83835  -30.13016 1.000 5.23502  ? 144 LEU J CD1 1 
ATOM   9700  C CD2 . LEU J  1 113 ? -10.19523 37.92883  -27.97547 1.000 5.08196  ? 144 LEU J CD2 1 
ATOM   9701  N N   . THR J  1 114 ? -8.83094  40.29041  -32.08416 1.000 5.81273  ? 145 THR J N   1 
ATOM   9702  C CA  . THR J  1 114 ? -9.66703  41.30692  -32.71232 1.000 6.12368  ? 145 THR J CA  1 
ATOM   9703  C C   . THR J  1 114 ? -11.01770 40.70638  -33.08008 1.000 6.26670  ? 145 THR J C   1 
ATOM   9704  O O   . THR J  1 114 ? -11.16355 39.49722  -33.26040 1.000 6.18480  ? 145 THR J O   1 
ATOM   9705  C CB  . THR J  1 114 ? -9.01883  41.89072  -33.97932 1.000 6.38007  ? 145 THR J CB  1 
ATOM   9706  O OG1 . THR J  1 114 ? -8.56904  40.81991  -34.81105 1.000 6.37555  ? 145 THR J OG1 1 
ATOM   9707  C CG2 . THR J  1 114 ? -7.83346  42.77464  -33.62907 1.000 6.31795  ? 145 THR J CG2 1 
ATOM   9708  N N   . LEU J  1 115 ? -12.00934 41.57017  -33.20403 1.000 6.50794  ? 146 LEU J N   1 
ATOM   9709  C CA  . LEU J  1 115 ? -13.31621 41.20378  -33.73048 1.000 6.73830  ? 146 LEU J CA  1 
ATOM   9710  C C   . LEU J  1 115 ? -13.50534 41.95686  -35.04773 1.000 7.14197  ? 146 LEU J C   1 
ATOM   9711  O O   . LEU J  1 115 ? -13.61731 43.18894  -35.05050 1.000 7.31854  ? 146 LEU J O   1 
ATOM   9712  C CB  . LEU J  1 115 ? -14.41250 41.52166  -32.71433 1.000 6.71800  ? 146 LEU J CB  1 
ATOM   9713  C CG  . LEU J  1 115 ? -15.84690 41.14997  -33.07091 1.000 6.95966  ? 146 LEU J CG  1 
ATOM   9714  C CD1 . LEU J  1 115 ? -15.98218 39.64264  -33.26816 1.000 6.85764  ? 146 LEU J CD1 1 
ATOM   9715  C CD2 . LEU J  1 115 ? -16.76962 41.64030  -31.99092 1.000 6.94132  ? 146 LEU J CD2 1 
ATOM   9716  N N   . ILE J  1 116 ? -13.55150 41.21040  -36.16099 1.000 7.31281  ? 147 ILE J N   1 
ATOM   9717  C CA  . ILE J  1 116 ? -13.46086 41.75124  -37.51255 1.000 7.69945  ? 147 ILE J CA  1 
ATOM   9718  C C   . ILE J  1 116 ? -14.77317 41.51908  -38.25052 1.000 8.05763  ? 147 ILE J C   1 
ATOM   9719  O O   . ILE J  1 116 ? -15.36527 40.43818  -38.15115 1.000 7.99082  ? 147 ILE J O   1 
ATOM   9720  C CB  . ILE J  1 116 ? -12.29750 41.09925  -38.29122 1.000 7.65101  ? 147 ILE J CB  1 
ATOM   9721  C CG1 . ILE J  1 116 ? -10.97118 41.26620  -37.53835 1.000 7.31180  ? 147 ILE J CG1 1 
ATOM   9722  C CG2 . ILE J  1 116 ? -12.21619 41.64957  -39.70841 1.000 8.08956  ? 147 ILE J CG2 1 
ATOM   9723  C CD1 . ILE J  1 116 ? -10.51395 42.68329  -37.42732 1.000 7.41972  ? 147 ILE J CD1 1 
ATOM   9724  N N   . ASN J  1 117 ? -15.22748 42.54347  -38.98606 1.000 8.46587  ? 148 ASN J N   1 
ATOM   9725  C CA  . ASN J  1 117 ? -16.27111 42.39941  -40.00162 1.000 8.90856  ? 148 ASN J CA  1 
ATOM   9726  C C   . ASN J  1 117 ? -15.77682 41.45951  -41.10053 1.000 9.01698  ? 148 ASN J C   1 
ATOM   9727  O O   . ASN J  1 117 ? -14.89344 41.81759  -41.88383 1.000 9.15268  ? 148 ASN J O   1 
ATOM   9728  C CB  . ASN J  1 117 ? -16.65076 43.77477  -40.56864 1.000 9.34064  ? 148 ASN J CB  1 
ATOM   9729  C CG  . ASN J  1 117 ? -17.82668 43.73089  -41.56648 1.000 9.85711  ? 148 ASN J CG  1 
ATOM   9730  O OD1 . ASN J  1 117 ? -18.28311 42.66718  -41.99046 1.000 9.94408  ? 148 ASN J OD1 1 
ATOM   9731  N ND2 . ASN J  1 117 ? -18.30769 44.91465  -41.94735 1.000 10.25448 ? 148 ASN J ND2 1 
ATOM   9732  N N   . ASN J  1 118 ? -16.33308 40.25387  -41.16663 1.000 8.97701  ? 149 ASN J N   1 
ATOM   9733  C CA  . ASN J  1 118 ? -15.69021 39.18667  -41.91283 1.000 8.95428  ? 149 ASN J CA  1 
ATOM   9734  C C   . ASN J  1 118 ? -16.69484 38.08436  -42.20797 1.000 9.09673  ? 149 ASN J C   1 
ATOM   9735  O O   . ASN J  1 118 ? -16.69503 37.05089  -41.53312 1.000 9.18889  ? 149 ASN J O   1 
ATOM   9736  C CB  . ASN J  1 118 ? -14.49056 38.66552  -41.10502 1.000 8.63379  ? 149 ASN J CB  1 
ATOM   9737  C CG  . ASN J  1 118 ? -13.81181 37.44924  -41.72978 1.000 8.38281  ? 149 ASN J CG  1 
ATOM   9738  O OD1 . ASN J  1 118 ? -13.80263 36.36499  -41.14461 1.000 8.46640  ? 149 ASN J OD1 1 
ATOM   9739  N ND2 . ASN J  1 118 ? -13.22898 37.62843  -42.89880 1.000 8.65762  ? 149 ASN J ND2 1 
ATOM   9740  N N   . THR J  1 119 ? -17.56444 38.28832  -43.19255 1.000 9.59391  ? 150 THR J N   1 
ATOM   9741  C CA  . THR J  1 119 ? -17.65755 39.44882  -44.07177 1.000 11.08937 ? 150 THR J CA  1 
ATOM   9742  C C   . THR J  1 119 ? -19.12554 39.72850  -44.37653 1.000 13.85414 ? 150 THR J C   1 
ATOM   9743  O O   . THR J  1 119 ? -19.76099 38.98177  -45.13353 1.000 10.78182 ? 150 THR J O   1 
ATOM   9744  C CB  . THR J  1 119 ? -16.88511 39.22523  -45.39957 1.000 10.90024 ? 150 THR J CB  1 
ATOM   9745  O OG1 . THR J  1 119 ? -15.48288 39.13208  -45.11712 1.000 11.40018 ? 150 THR J OG1 1 
ATOM   9746  C CG2 . THR J  1 119 ? -17.14312 40.36086  -46.38849 1.000 11.69349 ? 150 THR J CG2 1 
ATOM   9747  N N   . SER J  1 120 ? -19.65095 40.80250  -43.78326 1.000 10.97181 ? 151 SER J N   1 
ATOM   9748  C CA  . SER J  1 120 ? -21.07627 41.07214  -43.85282 1.000 10.90563 ? 151 SER J CA  1 
ATOM   9749  C C   . SER J  1 120 ? -21.50714 41.37588  -45.28288 1.000 13.82057 ? 151 SER J C   1 
ATOM   9750  O O   . SER J  1 120 ? -20.83012 42.11152  -46.00558 1.000 11.75924 ? 151 SER J O   1 
ATOM   9751  C CB  . SER J  1 120 ? -21.43255 42.24329  -42.94469 1.000 11.17342 ? 151 SER J CB  1 
ATOM   9752  O OG  . SER J  1 120 ? -20.96663 42.02269  -41.63706 1.000 10.27909 ? 151 SER J OG  1 
ATOM   9753  N N   . SER J  1 121 ? -22.65655 40.80470  -45.67467 1.000 13.03766 ? 152 SER J N   1 
ATOM   9754  C CA  . SER J  1 121 ? -23.20640 41.01894  -47.01066 1.000 14.74193 ? 152 SER J CA  1 
ATOM   9755  C C   . SER J  1 121 ? -23.48990 42.48680  -47.27054 1.000 14.77473 ? 152 SER J C   1 
ATOM   9756  O O   . SER J  1 121 ? -23.38250 42.95233  -48.40972 1.000 15.78778 ? 152 SER J O   1 
ATOM   9757  C CB  . SER J  1 121 ? -24.50595 40.22545  -47.19535 1.000 16.03813 ? 152 SER J CB  1 
ATOM   9758  O OG  . SER J  1 121 ? -24.29913 38.82863  -47.20359 1.000 15.56505 ? 152 SER J OG  1 
ATOM   9759  N N   . ALA J  1 122 ? -23.87404 43.22403  -46.23787 1.000 17.17373 ? 153 ALA J N   1 
ATOM   9760  C CA  . ALA J  1 122 ? -24.19446 44.63167  -46.39934 1.000 16.14722 ? 153 ALA J CA  1 
ATOM   9761  C C   . ALA J  1 122 ? -22.95927 45.50763  -46.55133 1.000 16.97031 ? 153 ALA J C   1 
ATOM   9762  O O   . ALA J  1 122 ? -23.11211 46.69997  -46.83568 1.000 18.17973 ? 153 ALA J O   1 
ATOM   9763  C CB  . ALA J  1 122 ? -25.02259 45.11115  -45.20529 1.000 18.58362 ? 153 ALA J CB  1 
ATOM   9764  N N   . GLY J  1 123 ? -21.75517 44.94911  -46.37677 1.000 15.12460 ? 154 GLY J N   1 
ATOM   9765  C CA  . GLY J  1 123 ? -20.54866 45.76478  -46.36752 1.000 12.41789 ? 154 GLY J CA  1 
ATOM   9766  C C   . GLY J  1 123 ? -20.31589 46.37828  -45.00167 1.000 12.42531 ? 154 GLY J C   1 
ATOM   9767  O O   . GLY J  1 123 ? -20.41531 45.70435  -43.99044 1.000 13.57233 ? 154 GLY J O   1 
ATOM   9768  N N   . THR J  1 124 ? -20.00778 47.66933  -44.97139 1.000 12.79448 ? 155 THR J N   1 
ATOM   9769  C CA  . THR J  1 124 ? -19.83057 48.37711  -43.70953 1.000 14.90448 ? 155 THR J CA  1 
ATOM   9770  C C   . THR J  1 124 ? -21.05688 48.21530  -42.81201 1.000 14.01137 ? 155 THR J C   1 
ATOM   9771  O O   . THR J  1 124 ? -22.19276 48.39367  -43.25798 1.000 15.60423 ? 155 THR J O   1 
ATOM   9772  C CB  . THR J  1 124 ? -19.56667 49.85885  -43.99441 1.000 14.88152 ? 155 THR J CB  1 
ATOM   9773  O OG1 . THR J  1 124 ? -18.28629 50.00018  -44.62669 1.000 16.20760 ? 155 THR J OG1 1 
ATOM   9774  C CG2 . THR J  1 124 ? -19.58759 50.67896  -42.69671 1.000 13.92035 ? 155 THR J CG2 1 
ATOM   9775  N N   . ILE J  1 125 ? -20.81271 47.88868  -41.53917 1.000 11.40046 ? 156 ILE J N   1 
ATOM   9776  C CA  . ILE J  1 125 ? -21.84720 47.63702  -40.53665 1.000 10.98747 ? 156 ILE J CA  1 
ATOM   9777  C C   . ILE J  1 125 ? -21.82920 48.78535  -39.54216 1.000 10.86916 ? 156 ILE J C   1 
ATOM   9778  O O   . ILE J  1 125 ? -20.75525 49.24323  -39.14252 1.000 11.49013 ? 156 ILE J O   1 
ATOM   9779  C CB  . ILE J  1 125 ? -21.60211 46.29070  -39.81478 1.000 10.67920 ? 156 ILE J CB  1 
ATOM   9780  C CG1 . ILE J  1 125 ? -21.79018 45.11393  -40.78251 1.000 16.42587 ? 156 ILE J CG1 1 
ATOM   9781  C CG2 . ILE J  1 125 ? -22.50172 46.11746  -38.59422 1.000 10.28157 ? 156 ILE J CG2 1 
ATOM   9782  C CD1 . ILE J  1 125 ? -23.19518 45.02314  -41.35169 1.000 11.70669 ? 156 ILE J CD1 1 
ATOM   9783  N N   . THR J  1 126 ? -23.00746 49.24724  -39.13641 1.000 11.08613 ? 157 THR J N   1 
ATOM   9784  C CA  . THR J  1 126 ? -23.13721 50.30181  -38.13891 1.000 10.99968 ? 157 THR J CA  1 
ATOM   9785  C C   . THR J  1 126 ? -23.77574 49.71538  -36.88541 1.000 10.66578 ? 157 THR J C   1 
ATOM   9786  O O   . THR J  1 126 ? -24.83302 49.07212  -36.96807 1.000 12.22802 ? 157 THR J O   1 
ATOM   9787  C CB  . THR J  1 126 ? -23.97331 51.47601  -38.68054 1.000 11.57951 ? 157 THR J CB  1 
ATOM   9788  O OG1 . THR J  1 126 ? -23.23604 52.17346  -39.69684 1.000 11.87330 ? 157 THR J OG1 1 
ATOM   9789  C CG2 . THR J  1 126 ? -24.29225 52.46687  -37.57433 1.000 11.50358 ? 157 THR J CG2 1 
ATOM   9790  N N   . LEU J  1 127 ? -23.13002 49.91707  -35.73465 1.000 10.23179 ? 158 LEU J N   1 
ATOM   9791  C CA  . LEU J  1 127 ? -23.64949 49.39937  -34.47985 1.000 9.91929  ? 158 LEU J CA  1 
ATOM   9792  C C   . LEU J  1 127 ? -24.82508 50.24656  -33.98308 1.000 10.74888 ? 158 LEU J C   1 
ATOM   9793  O O   . LEU J  1 127 ? -25.05441 51.37000  -34.44005 1.000 10.57124 ? 158 LEU J O   1 
ATOM   9794  C CB  . LEU J  1 127 ? -22.55258 49.35381  -33.42101 1.000 9.40703  ? 158 LEU J CB  1 
ATOM   9795  C CG  . LEU J  1 127 ? -21.41010 48.37758  -33.69607 1.000 9.08140  ? 158 LEU J CG  1 
ATOM   9796  C CD1 . LEU J  1 127 ? -20.60152 48.12766  -32.42399 1.000 8.58317  ? 158 LEU J CD1 1 
ATOM   9797  C CD2 . LEU J  1 127 ? -21.94651 47.06691  -34.27412 1.000 9.12708  ? 158 LEU J CD2 1 
ATOM   9798  N N   . SER J  1 128 ? -25.56796 49.69193  -33.01927 1.000 10.02975 ? 159 SER J N   1 
ATOM   9799  C CA  . SER J  1 128 ? -26.66816 50.38698  -32.35630 1.000 10.24206 ? 159 SER J CA  1 
ATOM   9800  C C   . SER J  1 128 ? -26.49547 50.31379  -30.84491 1.000 10.55456 ? 159 SER J C   1 
ATOM   9801  O O   . SER J  1 128 ? -26.45928 49.21872  -30.26955 1.000 9.51462  ? 159 SER J O   1 
ATOM   9802  C CB  . SER J  1 128 ? -28.02178 49.78841  -32.74941 1.000 10.57681 ? 159 SER J CB  1 
ATOM   9803  O OG  . SER J  1 128 ? -29.08722 50.51647  -32.15850 1.000 11.72980 ? 159 SER J OG  1 
ATOM   9804  N N   . ASN J  1 129 ? -26.42098 51.47595  -30.19655 1.000 10.41573 ? 160 ASN J N   1 
ATOM   9805  C CA  . ASN J  1 129 ? -26.38170 51.54428  -28.74509 1.000 9.54520  ? 160 ASN J CA  1 
ATOM   9806  C C   . ASN J  1 129 ? -27.73840 51.89223  -28.15157 1.000 11.18734 ? 160 ASN J C   1 
ATOM   9807  O O   . ASN J  1 129 ? -27.81058 52.33888  -26.99813 1.000 10.18854 ? 160 ASN J O   1 
ATOM   9808  C CB  . ASN J  1 129 ? -25.34599 52.56427  -28.30341 1.000 9.83633  ? 160 ASN J CB  1 
ATOM   9809  C CG  . ASN J  1 129 ? -25.70094 53.99121  -28.73667 1.000 13.60173 ? 160 ASN J CG  1 
ATOM   9810  O OD1 . ASN J  1 129 ? -26.68713 54.23311  -29.44134 1.000 11.60292 ? 160 ASN J OD1 1 
ATOM   9811  N ND2 . ASN J  1 129 ? -24.87846 54.94051  -28.31934 1.000 11.85840 ? 160 ASN J ND2 1 
ATOM   9812  N N   . SER J  1 130 ? -28.81282 51.70970  -28.92176 1.000 10.19404 ? 161 SER J N   1 
ATOM   9813  C CA  . SER J  1 130 ? -30.10114 52.28303  -28.58064 1.000 10.54637 ? 161 SER J CA  1 
ATOM   9814  C C   . SER J  1 130 ? -31.26265 51.30561  -28.69920 1.000 13.23259 ? 161 SER J C   1 
ATOM   9815  O O   . SER J  1 130 ? -32.40228 51.69115  -28.40592 1.000 16.40459 ? 161 SER J O   1 
ATOM   9816  C CB  . SER J  1 130 ? -30.37314 53.52097  -29.45971 1.000 14.86961 ? 161 SER J CB  1 
ATOM   9817  O OG  . SER J  1 130 ? -30.49732 53.19909  -30.85421 1.000 14.40450 ? 161 SER J OG  1 
ATOM   9818  N N   . ASP J  1 131 ? -31.01300 50.05688  -29.09182 1.000 11.07017 ? 162 ASP J N   1 
ATOM   9819  C CA  . ASP J  1 131 ? -32.09918 49.11906  -29.35964 1.000 12.75913 ? 162 ASP J CA  1 
ATOM   9820  C C   . ASP J  1 131 ? -32.88744 48.79014  -28.09261 1.000 13.92737 ? 162 ASP J C   1 
ATOM   9821  O O   . ASP J  1 131 ? -32.31079 48.50086  -27.03695 1.000 10.24106 ? 162 ASP J O   1 
ATOM   9822  C CB  . ASP J  1 131 ? -31.54431 47.83596  -29.97631 1.000 12.20961 ? 162 ASP J CB  1 
ATOM   9823  C CG  . ASP J  1 131 ? -31.31778 47.95669  -31.46813 1.000 14.32963 ? 162 ASP J CG  1 
ATOM   9824  O OD1 . ASP J  1 131 ? -31.32469 49.10273  -31.99903 1.000 14.07864 ? 162 ASP J OD1 1 
ATOM   9825  O OD2 . ASP J  1 131 ? -31.12864 46.89563  -32.10568 1.000 13.53426 ? 162 ASP J OD2 1 
ATOM   9826  N N   . GLY J  1 132 ? -34.21688 48.82900  -28.20831 1.000 13.57672 ? 163 GLY J N   1 
ATOM   9827  C CA  . GLY J  1 132 ? -35.10089 48.34701  -27.18096 1.000 12.63910 ? 163 GLY J CA  1 
ATOM   9828  C C   . GLY J  1 132 ? -35.45418 49.33849  -26.09103 1.000 13.18986 ? 163 GLY J C   1 
ATOM   9829  O O   . GLY J  1 132 ? -36.41880 49.09819  -25.35501 1.000 14.16454 ? 163 GLY J O   1 
ATOM   9830  N N   . GLY J  1 133 ? -34.72650 50.44126  -25.95931 1.000 11.80877 ? 164 GLY J N   1 
ATOM   9831  C CA  . GLY J  1 133 ? -35.05419 51.37329  -24.90229 1.000 12.73556 ? 164 GLY J CA  1 
ATOM   9832  C C   . GLY J  1 133 ? -34.47806 52.75387  -25.12871 1.000 11.95238 ? 164 GLY J C   1 
ATOM   9833  O O   . GLY J  1 133 ? -33.92826 53.05564  -26.19121 1.000 14.33558 ? 164 GLY J O   1 
ATOM   9834  N N   . SER J  1 134 ? -34.57766 53.57983  -24.08659 1.000 11.25058 ? 165 SER J N   1 
ATOM   9835  C CA  . SER J  1 134 ? -34.24212 54.99748  -24.15792 1.000 12.05282 ? 165 SER J CA  1 
ATOM   9836  C C   . SER J  1 134 ? -32.90256 55.34177  -23.51072 1.000 12.29659 ? 165 SER J C   1 
ATOM   9837  O O   . SER J  1 134 ? -32.46926 56.49569  -23.58629 1.000 11.65352 ? 165 SER J O   1 
ATOM   9838  C CB  . SER J  1 134 ? -35.36362 55.84201  -23.52501 1.000 13.02639 ? 165 SER J CB  1 
ATOM   9839  O OG  . SER J  1 134 ? -35.65304 55.45998  -22.18525 1.000 14.23784 ? 165 SER J OG  1 
ATOM   9840  N N   . LEU J  1 135 ? -32.22303 54.38275  -22.90136 1.000 12.06488 ? 166 LEU J N   1 
ATOM   9841  C CA  . LEU J  1 135 ? -30.89683 54.62955  -22.35394 1.000 10.83527 ? 166 LEU J CA  1 
ATOM   9842  C C   . LEU J  1 135 ? -29.85253 54.08164  -23.33000 1.000 10.56797 ? 166 LEU J C   1 
ATOM   9843  O O   . LEU J  1 135 ? -30.18925 53.50738  -24.36807 1.000 11.63620 ? 166 LEU J O   1 
ATOM   9844  C CB  . LEU J  1 135 ? -30.77585 54.01801  -20.95224 1.000 10.51211 ? 166 LEU J CB  1 
ATOM   9845  C CG  . LEU J  1 135 ? -31.78938 54.52129  -19.90526 1.000 10.58904 ? 166 LEU J CG  1 
ATOM   9846  C CD1 . LEU J  1 135 ? -31.67067 53.78363  -18.58179 1.000 9.67822  ? 166 LEU J CD1 1 
ATOM   9847  C CD2 . LEU J  1 135 ? -31.68095 56.05243  -19.67724 1.000 10.04862 ? 166 LEU J CD2 1 
ATOM   9848  N N   . THR J  1 136 ? -28.57201 54.29058  -23.02139 1.000 9.47256  ? 167 THR J N   1 
ATOM   9849  C CA  . THR J  1 136 ? -27.49535 53.76644  -23.86157 1.000 9.40558  ? 167 THR J CA  1 
ATOM   9850  C C   . THR J  1 136 ? -27.20608 52.29121  -23.54794 1.000 10.04994 ? 167 THR J C   1 
ATOM   9851  O O   . THR J  1 136 ? -27.07514 51.90346  -22.37809 1.000 8.94549  ? 167 THR J O   1 
ATOM   9852  C CB  . THR J  1 136 ? -26.22408 54.59491  -23.67135 1.000 9.10515  ? 167 THR J CB  1 
ATOM   9853  O OG1 . THR J  1 136 ? -26.49171 55.97313  -23.95699 1.000 14.04024 ? 167 THR J OG1 1 
ATOM   9854  C CG2 . THR J  1 136 ? -25.13090 54.10302  -24.58943 1.000 9.25943  ? 167 THR J CG2 1 
ATOM   9855  N N   . ASN J  1 137 ? -27.09582 51.47455  -24.59527 1.000 9.26529  ? 168 ASN J N   1 
ATOM   9856  C CA  . ASN J  1 137 ? -26.71305 50.06842  -24.49766 1.000 8.60748  ? 168 ASN J CA  1 
ATOM   9857  C C   . ASN J  1 137 ? -25.22218 49.88951  -24.75008 1.000 8.61305  ? 168 ASN J C   1 
ATOM   9858  O O   . ASN J  1 137 ? -24.56502 50.72084  -25.37883 1.000 9.13045  ? 168 ASN J O   1 
ATOM   9859  C CB  . ASN J  1 137 ? -27.45296 49.20540  -25.51670 1.000 8.81759  ? 168 ASN J CB  1 
ATOM   9860  C CG  . ASN J  1 137 ? -28.90653 49.01376  -25.18919 1.000 9.35572  ? 168 ASN J CG  1 
ATOM   9861  O OD1 . ASN J  1 137 ? -29.29133 48.95086  -24.02704 1.000 9.04547  ? 168 ASN J OD1 1 
ATOM   9862  N ND2 . ASN J  1 137 ? -29.72699 48.89280  -26.22657 1.000 9.45191  ? 168 ASN J ND2 1 
ATOM   9863  N N   . VAL J  1 138 ? -24.69626 48.77537  -24.24465 1.000 10.26384 ? 169 VAL J N   1 
ATOM   9864  C CA  . VAL J  1 138 ? -23.46024 48.21701  -24.77066 1.000 7.70415  ? 169 VAL J CA  1 
ATOM   9865  C C   . VAL J  1 138 ? -23.72113 47.78395  -26.20904 1.000 7.92230  ? 169 VAL J C   1 
ATOM   9866  O O   . VAL J  1 138 ? -24.60562 46.95725  -26.47206 1.000 8.03755  ? 169 VAL J O   1 
ATOM   9867  C CB  . VAL J  1 138 ? -23.00680 47.04216  -23.89505 1.000 7.33606  ? 169 VAL J CB  1 
ATOM   9868  C CG1 . VAL J  1 138 ? -21.80165 46.34017  -24.50527 1.000 7.10566  ? 169 VAL J CG1 1 
ATOM   9869  C CG2 . VAL J  1 138 ? -22.70805 47.50471  -22.49034 1.000 7.15984  ? 169 VAL J CG2 1 
ATOM   9870  N N   . SER J  1 139 ? -22.97008 48.34540  -27.15672 1.000 8.01249  ? 170 SER J N   1 
ATOM   9871  C CA  . SER J  1 139 ? -23.22551 48.02673  -28.55774 1.000 8.27376  ? 170 SER J CA  1 
ATOM   9872  C C   . SER J  1 139 ? -22.39585 46.85968  -29.04950 1.000 8.08000  ? 170 SER J C   1 
ATOM   9873  O O   . SER J  1 139 ? -22.79887 46.18145  -30.00460 1.000 8.21055  ? 170 SER J O   1 
ATOM   9874  C CB  . SER J  1 139 ? -22.96338 49.23319  -29.46280 1.000 8.58082  ? 170 SER J CB  1 
ATOM   9875  O OG  . SER J  1 139 ? -21.70619 49.82757  -29.20143 1.000 8.37573  ? 170 SER J OG  1 
ATOM   9876  N N   . ALA J  1 140 ? -21.25397 46.61650  -28.42076 1.000 7.66456  ? 171 ALA J N   1 
ATOM   9877  C CA  . ALA J  1 140 ? -20.43262 45.46004  -28.71625 1.000 7.41244  ? 171 ALA J CA  1 
ATOM   9878  C C   . ALA J  1 140 ? -19.54027 45.23197  -27.50531 1.000 7.01871  ? 171 ALA J C   1 
ATOM   9879  O O   . ALA J  1 140 ? -19.23867 46.17290  -26.77392 1.000 6.97232  ? 171 ALA J O   1 
ATOM   9880  C CB  . ALA J  1 140 ? -19.61259 45.68180  -29.99048 1.000 7.53219  ? 171 ALA J CB  1 
ATOM   9881  N N   . SER J  1 141 ? -19.12369 43.98479  -27.29371 1.000 6.76255  ? 172 SER J N   1 
ATOM   9882  C CA  . SER J  1 141 ? -18.38081 43.69730  -26.07310 1.000 6.42704  ? 172 SER J CA  1 
ATOM   9883  C C   . SER J  1 141 ? -17.69543 42.34848  -26.18265 1.000 6.18899  ? 172 SER J C   1 
ATOM   9884  O O   . SER J  1 141 ? -18.11409 41.47609  -26.94576 1.000 6.27281  ? 172 SER J O   1 
ATOM   9885  C CB  . SER J  1 141 ? -19.29228 43.72991  -24.83657 1.000 6.41021  ? 172 SER J CB  1 
ATOM   9886  O OG  . SER J  1 141 ? -20.31862 42.76058  -24.92756 1.000 6.49174  ? 172 SER J OG  1 
ATOM   9887  N N   . ILE J  1 142 ? -16.61984 42.20036  -25.41285 1.000 5.91396  ? 173 ILE J N   1 
ATOM   9888  C CA  . ILE J  1 142 ? -15.91314 40.93825  -25.30530 1.000 5.67864  ? 173 ILE J CA  1 
ATOM   9889  C C   . ILE J  1 142 ? -15.60775 40.67174  -23.83579 1.000 5.45126  ? 173 ILE J C   1 
ATOM   9890  O O   . ILE J  1 142 ? -15.23023 41.58106  -23.08276 1.000 5.41232  ? 173 ILE J O   1 
ATOM   9891  C CB  . ILE J  1 142 ? -14.61506 40.91103  -26.14555 1.000 5.60806  ? 173 ILE J CB  1 
ATOM   9892  C CG1 . ILE J  1 142 ? -14.90450 41.13892  -27.63528 1.000 5.86894  ? 173 ILE J CG1 1 
ATOM   9893  C CG2 . ILE J  1 142 ? -13.89818 39.56356  -25.97856 1.000 5.37466  ? 173 ILE J CG2 1 
ATOM   9894  C CD1 . ILE J  1 142 ? -13.69467 40.91813  -28.51257 1.000 5.81941  ? 173 ILE J CD1 1 
ATOM   9895  N N   . SER J  1 143 ? -15.76380 39.41009  -23.44357 1.000 5.32761  ? 174 SER J N   1 
ATOM   9896  C CA  . SER J  1 143 ? -15.43722 38.90625  -22.12242 1.000 5.13379  ? 174 SER J CA  1 
ATOM   9897  C C   . SER J  1 143 ? -14.58079 37.68072  -22.34181 1.000 4.96097  ? 174 SER J C   1 
ATOM   9898  O O   . SER J  1 143 ? -15.00309 36.75130  -23.04023 1.000 5.00963  ? 174 SER J O   1 
ATOM   9899  C CB  . SER J  1 143 ? -16.70633 38.53845  -21.33768 1.000 5.21593  ? 174 SER J CB  1 
ATOM   9900  O OG  . SER J  1 143 ? -16.40596 37.85976  -20.12848 1.000 5.05689  ? 174 SER J OG  1 
ATOM   9901  N N   . ILE J  1 144 ? -13.38654 37.66860  -21.76468 1.000 4.81994  ? 175 ILE J N   1 
ATOM   9902  C CA  . ILE J  1 144 ? -12.42396 36.61312  -22.06931 1.000 5.47486  ? 175 ILE J CA  1 
ATOM   9903  C C   . ILE J  1 144 ? -11.71858 36.19047  -20.79104 1.000 5.33217  ? 175 ILE J C   1 
ATOM   9904  O O   . ILE J  1 144 ? -11.37156 37.03635  -19.95579 1.000 4.45480  ? 175 ILE J O   1 
ATOM   9905  C CB  . ILE J  1 144 ? -11.41798 37.07563  -23.14986 1.000 5.29479  ? 175 ILE J CB  1 
ATOM   9906  C CG1 . ILE J  1 144 ? -10.33721 36.01500  -23.38808 1.000 4.49717  ? 175 ILE J CG1 1 
ATOM   9907  C CG2 . ILE J  1 144 ? -10.82266 38.45683  -22.80011 1.000 4.65964  ? 175 ILE J CG2 1 
ATOM   9908  C CD1 . ILE J  1 144 ? -9.35044  36.40825  -24.47229 1.000 4.94207  ? 175 ILE J CD1 1 
ATOM   9909  N N   . PHE J  1 145 ? -11.52637 34.87248  -20.62808 1.000 4.60749  ? 176 PHE J N   1 
ATOM   9910  C CA  . PHE J  1 145 ? -10.72265 34.36000  -19.52328 1.000 5.75487  ? 176 PHE J CA  1 
ATOM   9911  C C   . PHE J  1 145 ? -9.86065  33.19811  -19.99212 1.000 5.47748  ? 176 PHE J C   1 
ATOM   9912  O O   . PHE J  1 145 ? -10.04429 32.64898  -21.07867 1.000 4.83800  ? 176 PHE J O   1 
ATOM   9913  C CB  . PHE J  1 145 ? -11.56470 33.93316  -18.31280 1.000 5.09416  ? 176 PHE J CB  1 
ATOM   9914  C CG  . PHE J  1 145 ? -12.74773 33.05858  -18.64432 1.000 6.01037  ? 176 PHE J CG  1 
ATOM   9915  C CD1 . PHE J  1 145 ? -12.65192 31.68226  -18.57017 1.000 4.41904  ? 176 PHE J CD1 1 
ATOM   9916  C CD2 . PHE J  1 145 ? -13.97879 33.62034  -18.95513 1.000 5.34681  ? 176 PHE J CD2 1 
ATOM   9917  C CE1 . PHE J  1 145 ? -13.75462 30.87856  -18.83235 1.000 5.84001  ? 176 PHE J CE1 1 
ATOM   9918  C CE2 . PHE J  1 145 ? -15.07927 32.82689  -19.22612 1.000 6.06719  ? 176 PHE J CE2 1 
ATOM   9919  C CZ  . PHE J  1 145 ? -14.96689 31.45261  -19.16763 1.000 7.75684  ? 176 PHE J CZ  1 
ATOM   9920  N N   . GLN J  1 146 ? -8.89849  32.84371  -19.15368 1.000 5.19183  ? 177 GLN J N   1 
ATOM   9921  C CA  . GLN J  1 146 ? -7.96660  31.77069  -19.44833 1.000 7.68446  ? 177 GLN J CA  1 
ATOM   9922  C C   . GLN J  1 146 ? -8.47090  30.49186  -18.80927 1.000 4.33128  ? 177 GLN J C   1 
ATOM   9923  O O   . GLN J  1 146 ? -8.99827  30.50807  -17.70006 1.000 5.84697  ? 177 GLN J O   1 
ATOM   9924  C CB  . GLN J  1 146 ? -6.55007  32.09973  -18.94327 1.000 6.12671  ? 177 GLN J CB  1 
ATOM   9925  C CG  . GLN J  1 146 ? -5.52810  31.02816  -19.26383 1.000 5.60638  ? 177 GLN J CG  1 
ATOM   9926  C CD  . GLN J  1 146 ? -4.11349  31.36362  -18.81122 1.000 9.23523  ? 177 GLN J CD  1 
ATOM   9927  O OE1 . GLN J  1 146 ? -3.88112  32.31094  -18.05656 1.000 6.48333  ? 177 GLN J OE1 1 
ATOM   9928  N NE2 . GLN J  1 146 ? -3.15619  30.56376  -19.26701 1.000 10.52373 ? 177 GLN J NE2 1 
ATOM   9929  N N   . VAL J  1 147 ? -8.34477  29.39487  -19.54140 1.000 5.41561  ? 178 VAL J N   1 
ATOM   9930  C CA  . VAL J  1 147 ? -8.63863  28.06044  -19.03153 1.000 5.69749  ? 178 VAL J CA  1 
ATOM   9931  C C   . VAL J  1 147 ? -7.44615  27.12733  -19.16514 1.000 6.34181  ? 178 VAL J C   1 
ATOM   9932  O O   . VAL J  1 147 ? -7.43706  26.04147  -18.55142 1.000 5.94145  ? 178 VAL J O   1 
ATOM   9933  C CB  . VAL J  1 147 ? -9.86258  27.45547  -19.74844 1.000 5.77762  ? 178 VAL J CB  1 
ATOM   9934  C CG1 . VAL J  1 147 ? -11.13169 28.25057  -19.41982 1.000 4.19122  ? 178 VAL J CG1 1 
ATOM   9935  C CG2 . VAL J  1 147 ? -9.60791  27.45444  -21.24426 1.000 4.35523  ? 178 VAL J CG2 1 
ATOM   9936  N N   . GLY J  1 148 ? -6.45245  27.50495  -19.95019 1.000 6.06674  ? 179 GLY J N   1 
ATOM   9937  C CA  . GLY J  1 148 ? -5.25374  26.70981  -20.09823 1.000 14.41283 ? 179 GLY J CA  1 
ATOM   9938  C C   . GLY J  1 148 ? -4.00104  27.56142  -20.09853 1.000 7.30813  ? 179 GLY J C   1 
ATOM   9939  O O   . GLY J  1 148 ? -3.91185  28.50303  -20.87247 1.000 8.88421  ? 179 GLY J O   1 
ATOM   9940  N N   . GLY K  1 10  ? -10.42889 23.90245  -9.45104  1.000 17.50257 ? 41  GLY K N   1 
ATOM   9941  C CA  . GLY K  1 10  ? -11.49294 24.05253  -10.42112 1.000 11.63340 ? 41  GLY K CA  1 
ATOM   9942  C C   . GLY K  1 10  ? -12.72557 24.42341  -9.66756  1.000 10.28969 ? 41  GLY K C   1 
ATOM   9943  O O   . GLY K  1 10  ? -13.75883 23.80325  -9.83348  1.000 16.86253 ? 41  GLY K O   1 
ATOM   9944  N N   . LEU K  1 11  ? -12.60793 25.45179  -8.83419  1.000 13.43833 ? 42  LEU K N   1 
ATOM   9945  C CA  . LEU K  1 11  ? -13.58848 25.72632  -7.79633  1.000 13.35754 ? 42  LEU K CA  1 
ATOM   9946  C C   . LEU K  1 11  ? -13.59543 27.21587  -7.51465  1.000 13.79146 ? 42  LEU K C   1 
ATOM   9947  O O   . LEU K  1 11  ? -12.53555 27.83728  -7.36716  1.000 10.03081 ? 42  LEU K O   1 
ATOM   9948  C CB  . LEU K  1 11  ? -13.26526 24.94520  -6.51816  1.000 15.66988 ? 42  LEU K CB  1 
ATOM   9949  C CG  . LEU K  1 11  ? -14.28703 24.78045  -5.40537  1.000 12.81158 ? 42  LEU K CG  1 
ATOM   9950  C CD1 . LEU K  1 11  ? -15.67497 24.48375  -5.94232  1.000 12.84796 ? 42  LEU K CD1 1 
ATOM   9951  C CD2 . LEU K  1 11  ? -13.81520 23.66217  -4.47149  1.000 27.28747 ? 42  LEU K CD2 1 
ATOM   9952  N N   . THR K  1 12  ? -14.79647 27.76867  -7.43502  1.000 11.80249 ? 43  THR K N   1 
ATOM   9953  C CA  . THR K  1 12  ? -15.02052 29.18976  -7.23647  1.000 9.46287  ? 43  THR K CA  1 
ATOM   9954  C C   . THR K  1 12  ? -16.48361 29.33786  -6.87329  1.000 9.77566  ? 43  THR K C   1 
ATOM   9955  O O   . THR K  1 12  ? -17.25697 28.38063  -6.95030  1.000 9.97552  ? 43  THR K O   1 
ATOM   9956  C CB  . THR K  1 12  ? -14.69695 30.00217  -8.48634  1.000 8.17460  ? 43  THR K CB  1 
ATOM   9957  O OG1 . THR K  1 12  ? -14.79959 31.39712  -8.18750  1.000 7.59962  ? 43  THR K OG1 1 
ATOM   9958  C CG2 . THR K  1 12  ? -15.66913 29.65636  -9.60498  1.000 7.37555  ? 43  THR K CG2 1 
ATOM   9959  N N   . ASN K  1 13  ? -16.86005 30.54328  -6.47710  1.000 8.69755  ? 44  ASN K N   1 
ATOM   9960  C CA  . ASN K  1 13  ? -18.26876 30.80454  -6.25043  1.000 8.58653  ? 44  ASN K CA  1 
ATOM   9961  C C   . ASN K  1 13  ? -18.97547 30.78416  -7.58568  1.000 8.69034  ? 44  ASN K C   1 
ATOM   9962  O O   . ASN K  1 13  ? -18.50889 31.38749  -8.55693  1.000 6.78231  ? 44  ASN K O   1 
ATOM   9963  C CB  . ASN K  1 13  ? -18.46991 32.13620  -5.54167  1.000 8.83401  ? 44  ASN K CB  1 
ATOM   9964  C CG  . ASN K  1 13  ? -18.07738 32.05779  -4.09578  1.000 12.59707 ? 44  ASN K CG  1 
ATOM   9965  O OD1 . ASN K  1 13  ? -18.70425 31.33286  -3.32543  1.000 12.20151 ? 44  ASN K OD1 1 
ATOM   9966  N ND2 . ASN K  1 13  ? -17.03001 32.79244  -3.71153  1.000 11.60565 ? 44  ASN K ND2 1 
ATOM   9967  N N   . TYR K  1 14  ? -20.06297 30.03654  -7.64805  1.000 7.13610  ? 45  TYR K N   1 
ATOM   9968  C CA  . TYR K  1 14  ? -20.83704 29.95184  -8.86340  1.000 7.21137  ? 45  TYR K CA  1 
ATOM   9969  C C   . TYR K  1 14  ? -22.30333 29.88352  -8.48036  1.000 8.82374  ? 45  TYR K C   1 
ATOM   9970  O O   . TYR K  1 14  ? -22.66478 29.27482  -7.46904  1.000 8.00531  ? 45  TYR K O   1 
ATOM   9971  C CB  . TYR K  1 14  ? -20.44522 28.72793  -9.72630  1.000 7.05247  ? 45  TYR K CB  1 
ATOM   9972  C CG  . TYR K  1 14  ? -21.35673 28.65171  -10.90598 1.000 7.17284  ? 45  TYR K CG  1 
ATOM   9973  C CD1 . TYR K  1 14  ? -21.07984 29.37140  -12.05534 1.000 7.05481  ? 45  TYR K CD1 1 
ATOM   9974  C CD2 . TYR K  1 14  ? -22.55573 27.93161  -10.83402 1.000 7.43234  ? 45  TYR K CD2 1 
ATOM   9975  C CE1 . TYR K  1 14  ? -21.94357 29.35396  -13.11633 1.000 7.99036  ? 45  TYR K CE1 1 
ATOM   9976  C CE2 . TYR K  1 14  ? -23.41868 27.90567  -11.87269 1.000 8.70367  ? 45  TYR K CE2 1 
ATOM   9977  C CZ  . TYR K  1 14  ? -23.12210 28.61738  -13.02302 1.000 10.26214 ? 45  TYR K CZ  1 
ATOM   9978  O OH  . TYR K  1 14  ? -24.01210 28.57839  -14.07715 1.000 9.50897  ? 45  TYR K OH  1 
ATOM   9979  N N   . LEU K  1 15  ? -23.14227 30.49036  -9.31420  1.000 10.81588 ? 46  LEU K N   1 
ATOM   9980  C CA  . LEU K  1 15  ? -24.57911 30.46778  -9.12462  1.000 9.14512  ? 46  LEU K CA  1 
ATOM   9981  C C   . LEU K  1 15  ? -25.27372 30.52805  -10.47677 1.000 10.95736 ? 46  LEU K C   1 
ATOM   9982  O O   . LEU K  1 15  ? -24.86755 31.28202  -11.36520 1.000 9.65949  ? 46  LEU K O   1 
ATOM   9983  C CB  . LEU K  1 15  ? -25.02683 31.62748  -8.24921  1.000 9.21743  ? 46  LEU K CB  1 
ATOM   9984  C CG  . LEU K  1 15  ? -26.53202 31.78754  -8.09665  1.000 12.46768 ? 46  LEU K CG  1 
ATOM   9985  C CD1 . LEU K  1 15  ? -26.90994 31.95296  -6.64374  1.000 14.47177 ? 46  LEU K CD1 1 
ATOM   9986  C CD2 . LEU K  1 15  ? -26.95688 33.00703  -8.89042  1.000 13.34807 ? 46  LEU K CD2 1 
ATOM   9987  N N   . TYR K  1 16  ? -26.32429 29.72459  -10.61791 1.000 10.69474 ? 47  TYR K N   1 
ATOM   9988  C CA  . TYR K  1 16  ? -27.17361 29.72726  -11.79601 1.000 10.29268 ? 47  TYR K CA  1 
ATOM   9989  C C   . TYR K  1 16  ? -28.61501 29.80575  -11.32375 1.000 11.22138 ? 47  TYR K C   1 
ATOM   9990  O O   . TYR K  1 16  ? -29.03280 29.01064  -10.47530 1.000 9.98228  ? 47  TYR K O   1 
ATOM   9991  C CB  . TYR K  1 16  ? -26.94824 28.47659  -12.64903 1.000 9.59566  ? 47  TYR K CB  1 
ATOM   9992  C CG  . TYR K  1 16  ? -27.86590 28.38840  -13.84045 1.000 8.49864  ? 47  TYR K CG  1 
ATOM   9993  C CD1 . TYR K  1 16  ? -27.99916 29.45665  -14.71451 1.000 8.49645  ? 47  TYR K CD1 1 
ATOM   9994  C CD2 . TYR K  1 16  ? -28.60393 27.23235  -14.09256 1.000 8.66584  ? 47  TYR K CD2 1 
ATOM   9995  C CE1 . TYR K  1 16  ? -28.85045 29.38106  -15.81740 1.000 8.65596  ? 47  TYR K CE1 1 
ATOM   9996  C CE2 . TYR K  1 16  ? -29.44950 27.14487  -15.17876 1.000 8.82781  ? 47  TYR K CE2 1 
ATOM   9997  C CZ  . TYR K  1 16  ? -29.57063 28.22295  -16.04939 1.000 8.82104  ? 47  TYR K CZ  1 
ATOM   9998  O OH  . TYR K  1 16  ? -30.42250 28.14406  -17.14319 1.000 8.99445  ? 47  TYR K OH  1 
ATOM   9999  N N   . VAL K  1 17  ? -29.35341 30.79426  -11.83593 1.000 8.99519  ? 48  VAL K N   1 
ATOM   10000 C CA  . VAL K  1 17  ? -30.76787 30.96224  -11.54257 1.000 9.34658  ? 48  VAL K CA  1 
ATOM   10001 C C   . VAL K  1 17  ? -31.50228 31.18172  -12.85580 1.000 9.46377  ? 48  VAL K C   1 
ATOM   10002 O O   . VAL K  1 17  ? -30.92709 31.67531  -13.83333 1.000 9.27944  ? 48  VAL K O   1 
ATOM   10003 C CB  . VAL K  1 17  ? -31.02636 32.12665  -10.56287 1.000 9.70928  ? 48  VAL K CB  1 
ATOM   10004 C CG1 . VAL K  1 17  ? -30.24388 31.91604  -9.28834  1.000 10.73634 ? 48  VAL K CG1 1 
ATOM   10005 C CG2 . VAL K  1 17  ? -30.67771 33.45851  -11.20541 1.000 9.39368  ? 48  VAL K CG2 1 
ATOM   10006 N N   . PHE K  1 18  ? -32.77759 30.78520  -12.88297 1.000 9.78082  ? 49  PHE K N   1 
ATOM   10007 C CA  . PHE K  1 18  ? -33.54961 30.84919  -14.11353 1.000 9.92249  ? 49  PHE K CA  1 
ATOM   10008 C C   . PHE K  1 18  ? -35.03138 30.89400  -13.78796 1.000 10.32561 ? 49  PHE K C   1 
ATOM   10009 O O   . PHE K  1 18  ? -35.45858 30.59432  -12.67120 1.000 10.48863 ? 49  PHE K O   1 
ATOM   10010 C CB  . PHE K  1 18  ? -33.24033 29.67635  -15.05716 1.000 9.79330  ? 49  PHE K CB  1 
ATOM   10011 C CG  . PHE K  1 18  ? -33.51180 28.29717  -14.48220 1.000 9.88568  ? 49  PHE K CG  1 
ATOM   10012 C CD1 . PHE K  1 18  ? -32.53604 27.63012  -13.73158 1.000 10.19168 ? 49  PHE K CD1 1 
ATOM   10013 C CD2 . PHE K  1 18  ? -34.70461 27.63575  -14.75273 1.000 10.19124 ? 49  PHE K CD2 1 
ATOM   10014 C CE1 . PHE K  1 18  ? -32.75954 26.33989  -13.22780 1.000 10.59859 ? 49  PHE K CE1 1 
ATOM   10015 C CE2 . PHE K  1 18  ? -34.94486 26.34210  -14.25523 1.000 10.28622 ? 49  PHE K CE2 1 
ATOM   10016 C CZ  . PHE K  1 18  ? -33.97123 25.69412  -13.48784 1.000 11.80835 ? 49  PHE K CZ  1 
ATOM   10017 N N   . ASP K  1 19  ? -35.80496 31.29359  -14.78928 1.000 10.49178 ? 50  ASP K N   1 
ATOM   10018 C CA  . ASP K  1 19  ? -37.24248 31.44976  -14.68106 1.000 10.88586 ? 50  ASP K CA  1 
ATOM   10019 C C   . ASP K  1 19  ? -37.87434 30.70514  -15.83918 1.000 11.00789 ? 50  ASP K C   1 
ATOM   10020 O O   . ASP K  1 19  ? -37.24300 30.51262  -16.88344 1.000 10.79698 ? 50  ASP K O   1 
ATOM   10021 C CB  . ASP K  1 19  ? -37.66577 32.94559  -14.70881 1.000 11.02015 ? 50  ASP K CB  1 
ATOM   10022 C CG  . ASP K  1 19  ? -39.04944 33.17283  -14.12297 1.000 13.30916 ? 50  ASP K CG  1 
ATOM   10023 O OD1 . ASP K  1 19  ? -39.30821 32.68277  -12.99254 1.000 12.60182 ? 50  ASP K OD1 1 
ATOM   10024 O OD2 . ASP K  1 19  ? -39.88585 33.83019  -14.79277 1.000 13.88888 ? 50  ASP K OD2 1 
ATOM   10025 N N   . THR K  1 20  ? -39.12157 30.26818  -15.63478 1.000 11.36028 ? 51  THR K N   1 
ATOM   10026 C CA  . THR K  1 20  ? -39.87023 29.56106  -16.66804 1.000 11.53560 ? 51  THR K CA  1 
ATOM   10027 C C   . THR K  1 20  ? -41.30325 30.06876  -16.79647 1.000 12.80301 ? 51  THR K C   1 
ATOM   10028 O O   . THR K  1 20  ? -42.18456 29.30563  -17.20776 1.000 14.02872 ? 51  THR K O   1 
ATOM   10029 C CB  . THR K  1 20  ? -39.94696 28.06685  -16.38657 1.000 14.20451 ? 51  THR K CB  1 
ATOM   10030 O OG1 . THR K  1 20  ? -40.80539 27.86678  -15.26246 1.000 13.28898 ? 51  THR K OG1 1 
ATOM   10031 C CG2 . THR K  1 20  ? -38.57358 27.49806  -16.06960 1.000 13.83341 ? 51  THR K CG2 1 
ATOM   10032 N N   . THR K  1 21  ? -41.56249 31.31656  -16.43756 1.000 12.03122 ? 52  THR K N   1 
ATOM   10033 C CA  . THR K  1 21  ? -42.90117 31.87492  -16.44753 1.000 14.99347 ? 52  THR K CA  1 
ATOM   10034 C C   . THR K  1 21  ? -42.95929 33.01457  -17.45258 1.000 16.21976 ? 52  THR K C   1 
ATOM   10035 O O   . THR K  1 21  ? -41.94264 33.46447  -17.98865 1.000 14.90874 ? 52  THR K O   1 
ATOM   10036 C CB  . THR K  1 21  ? -43.32400 32.38150  -15.05600 1.000 12.60198 ? 52  THR K CB  1 
ATOM   10037 O OG1 . THR K  1 21  ? -42.76050 33.67991  -14.82208 1.000 12.46372 ? 52  THR K OG1 1 
ATOM   10038 C CG2 . THR K  1 21  ? -42.87984 31.42504  -13.94794 1.000 12.50792 ? 52  THR K CG2 1 
ATOM   10039 N N   . ASN K  1 22  ? -44.17888 33.47563  -17.70236 1.000 16.04511 ? 53  ASN K N   1 
ATOM   10040 C CA  . ASN K  1 22  ? -44.43111 34.59235  -18.60248 1.000 14.59951 ? 53  ASN K CA  1 
ATOM   10041 C C   . ASN K  1 22  ? -44.58838 35.88521  -17.81873 1.000 16.73827 ? 53  ASN K C   1 
ATOM   10042 O O   . ASN K  1 22  ? -45.51053 36.66534  -18.08072 1.000 17.06510 ? 53  ASN K O   1 
ATOM   10043 C CB  . ASN K  1 22  ? -45.67464 34.31463  -19.43821 1.000 15.55162 ? 53  ASN K CB  1 
ATOM   10044 C CG  . ASN K  1 22  ? -45.44005 33.27009  -20.52566 1.000 20.65617 ? 53  ASN K CG  1 
ATOM   10045 O OD1 . ASN K  1 22  ? -44.49966 33.36672  -21.30651 1.000 19.52692 ? 53  ASN K OD1 1 
ATOM   10046 N ND2 . ASN K  1 22  ? -46.31662 32.27047  -20.58427 1.000 21.62509 ? 53  ASN K ND2 1 
ATOM   10047 N N   . GLN K  1 23  ? -43.71843 36.11174  -16.83298 1.000 12.72015 ? 54  GLN K N   1 
ATOM   10048 C CA  . GLN K  1 23  ? -43.86839 37.23763  -15.92352 1.000 12.82902 ? 54  GLN K CA  1 
ATOM   10049 C C   . GLN K  1 23  ? -43.83270 38.55174  -16.68826 1.000 15.47210 ? 54  GLN K C   1 
ATOM   10050 O O   . GLN K  1 23  ? -43.35101 38.63605  -17.82434 1.000 16.47036 ? 54  GLN K O   1 
ATOM   10051 C CB  . GLN K  1 23  ? -42.74654 37.27332  -14.88483 1.000 12.70755 ? 54  GLN K CB  1 
ATOM   10052 C CG  . GLN K  1 23  ? -41.39749 37.63361  -15.53193 1.000 12.14535 ? 54  GLN K CG  1 
ATOM   10053 C CD  . GLN K  1 23  ? -40.21984 37.59537  -14.58879 1.000 11.85305 ? 54  GLN K CD  1 
ATOM   10054 O OE1 . GLN K  1 23  ? -39.89666 38.58897  -13.94157 1.000 11.83168 ? 54  GLN K OE1 1 
ATOM   10055 N NE2 . GLN K  1 23  ? -39.56118 36.43882  -14.51323 1.000 11.63410 ? 54  GLN K NE2 1 
ATOM   10056 N N   . SER K  1 24  ? -44.31274 39.59336  -16.02422 1.000 13.45406 ? 55  SER K N   1 
ATOM   10057 C CA  . SER K  1 24  ? -44.26379 40.94644  -16.53422 1.000 14.76258 ? 55  SER K CA  1 
ATOM   10058 C C   . SER K  1 24  ? -43.31098 41.75682  -15.67551 1.000 15.94269 ? 55  SER K C   1 
ATOM   10059 O O   . SER K  1 24  ? -43.30348 41.62159  -14.44831 1.000 14.34148 ? 55  SER K O   1 
ATOM   10060 C CB  . SER K  1 24  ? -45.64914 41.57615  -16.52393 1.000 14.27106 ? 55  SER K CB  1 
ATOM   10061 O OG  . SER K  1 24  ? -46.27812 41.29131  -17.75282 1.000 22.46704 ? 55  SER K OG  1 
ATOM   10062 N N   . ILE K  1 25  ? -42.50196 42.58628  -16.32531 1.000 13.39804 ? 56  ILE K N   1 
ATOM   10063 C CA  . ILE K  1 25  ? -41.54718 43.44445  -15.64431 1.000 12.90624 ? 56  ILE K CA  1 
ATOM   10064 C C   . ILE K  1 25  ? -41.86357 44.89228  -16.03050 1.000 14.29400 ? 56  ILE K C   1 
ATOM   10065 O O   . ILE K  1 25  ? -41.60117 45.32387  -17.16489 1.000 13.26711 ? 56  ILE K O   1 
ATOM   10066 C CB  . ILE K  1 25  ? -40.09592 43.05626  -15.97194 1.000 12.28549 ? 56  ILE K CB  1 
ATOM   10067 C CG1 . ILE K  1 25  ? -39.89124 41.56684  -15.70884 1.000 13.75333 ? 56  ILE K CG1 1 
ATOM   10068 C CG2 . ILE K  1 25  ? -39.12903 43.80255  -15.09889 1.000 11.84302 ? 56  ILE K CG2 1 
ATOM   10069 C CD1 . ILE K  1 25  ? -40.00638 40.69967  -16.91756 1.000 11.82878 ? 56  ILE K CD1 1 
ATOM   10070 N N   . ALA K  1 26  ? -42.46445 45.62840  -15.09831 1.000 13.02509 ? 57  ALA K N   1 
ATOM   10071 C CA  . ALA K  1 26  ? -42.61112 47.06642  -15.24568 1.000 13.86446 ? 57  ALA K CA  1 
ATOM   10072 C C   . ALA K  1 26  ? -41.23918 47.72327  -15.34067 1.000 14.32188 ? 57  ALA K C   1 
ATOM   10073 O O   . ALA K  1 26  ? -40.21553 47.13888  -14.97745 1.000 13.88414 ? 57  ALA K O   1 
ATOM   10074 C CB  . ALA K  1 26  ? -43.38264 47.65905  -14.06589 1.000 13.35366 ? 57  ALA K CB  1 
ATOM   10075 N N   . VAL K  1 27  ? -41.23005 48.95895  -15.85251 1.000 15.51727 ? 58  VAL K N   1 
ATOM   10076 C CA  . VAL K  1 27  ? -40.00576 49.75030  -15.87988 1.000 15.23476 ? 58  VAL K CA  1 
ATOM   10077 C C   . VAL K  1 27  ? -39.55708 50.01898  -14.45028 1.000 16.37462 ? 58  VAL K C   1 
ATOM   10078 O O   . VAL K  1 27  ? -40.36046 50.40506  -13.59117 1.000 12.78305 ? 58  VAL K O   1 
ATOM   10079 C CB  . VAL K  1 27  ? -40.23393 51.05337  -16.65959 1.000 13.68904 ? 58  VAL K CB  1 
ATOM   10080 C CG1 . VAL K  1 27  ? -39.04542 51.98783  -16.50517 1.000 13.32506 ? 58  VAL K CG1 1 
ATOM   10081 C CG2 . VAL K  1 27  ? -40.50391 50.74842  -18.12562 1.000 14.22187 ? 58  VAL K CG2 1 
ATOM   10082 N N   . GLY K  1 28  ? -38.26974 49.79097  -14.18394 1.000 13.76290 ? 59  GLY K N   1 
ATOM   10083 C CA  . GLY K  1 28  ? -37.71316 49.96267  -12.86234 1.000 12.07994 ? 59  GLY K CA  1 
ATOM   10084 C C   . GLY K  1 28  ? -37.82541 48.75028  -11.97076 1.000 14.96376 ? 59  GLY K C   1 
ATOM   10085 O O   . GLY K  1 28  ? -37.20539 48.73070  -10.90005 1.000 14.10702 ? 59  GLY K O   1 
ATOM   10086 N N   . SER K  1 29  ? -38.59835 47.74233  -12.36522 1.000 14.62505 ? 60  SER K N   1 
ATOM   10087 C CA  . SER K  1 29  ? -38.71904 46.52380  -11.57773 1.000 14.52606 ? 60  SER K CA  1 
ATOM   10088 C C   . SER K  1 29  ? -37.70295 45.47022  -12.03837 1.000 15.34487 ? 60  SER K C   1 
ATOM   10089 O O   . SER K  1 29  ? -37.09906 45.56781  -13.11115 1.000 14.78985 ? 60  SER K O   1 
ATOM   10090 C CB  . SER K  1 29  ? -40.14077 45.96703  -11.67335 1.000 18.80205 ? 60  SER K CB  1 
ATOM   10091 O OG  . SER K  1 29  ? -41.10519 46.93740  -11.32207 1.000 15.11420 ? 60  SER K OG  1 
ATOM   10092 N N   . SER K  1 30  ? -37.53007 44.44041  -11.21501 1.000 12.84126 ? 61  SER K N   1 
ATOM   10093 C CA  . SER K  1 30  ? -36.54887 43.39155  -11.45904 1.000 13.38114 ? 61  SER K CA  1 
ATOM   10094 C C   . SER K  1 30  ? -37.18605 42.11494  -12.00293 1.000 11.58733 ? 61  SER K C   1 
ATOM   10095 O O   . SER K  1 30  ? -38.32740 41.77618  -11.68632 1.000 11.68299 ? 61  SER K O   1 
ATOM   10096 C CB  . SER K  1 30  ? -35.80089 43.07008  -10.16906 1.000 11.92179 ? 61  SER K CB  1 
ATOM   10097 O OG  . SER K  1 30  ? -36.60890 42.27381  -9.33609  1.000 11.40766 ? 61  SER K OG  1 
ATOM   10098 N N   . VAL K  1 31  ? -36.42273 41.39334  -12.82029 1.000 11.85790 ? 62  VAL K N   1 
ATOM   10099 C CA  . VAL K  1 31  ? -36.82071 40.04803  -13.22467 1.000 11.10203 ? 62  VAL K CA  1 
ATOM   10100 C C   . VAL K  1 31  ? -36.71038 39.12660  -12.01505 1.000 11.09372 ? 62  VAL K C   1 
ATOM   10101 O O   . VAL K  1 31  ? -35.67866 39.09724  -11.33327 1.000 10.86115 ? 62  VAL K O   1 
ATOM   10102 C CB  . VAL K  1 31  ? -35.93106 39.55754  -14.38003 1.000 10.78503 ? 62  VAL K CB  1 
ATOM   10103 C CG1 . VAL K  1 31  ? -36.35742 38.17443  -14.86277 1.000 10.81283 ? 62  VAL K CG1 1 
ATOM   10104 C CG2 . VAL K  1 31  ? -35.90309 40.56593  -15.53296 1.000 10.77403 ? 62  VAL K CG2 1 
ATOM   10105 N N   . THR K  1 32  ? -37.76118 38.36709  -11.73589 1.000 11.35492 ? 63  THR K N   1 
ATOM   10106 C CA  . THR K  1 32  ? -37.69382 37.34174  -10.70354 1.000 11.35420 ? 63  THR K CA  1 
ATOM   10107 C C   . THR K  1 32  ? -37.36735 35.98853  -11.33522 1.000 11.18114 ? 63  THR K C   1 
ATOM   10108 O O   . THR K  1 32  ? -37.66469 35.74399  -12.50295 1.000 11.19020 ? 63  THR K O   1 
ATOM   10109 C CB  . THR K  1 32  ? -39.01097 37.26949  -9.91325  1.000 11.75549 ? 63  THR K CB  1 
ATOM   10110 O OG1 . THR K  1 32  ? -39.99369 36.53510  -10.65578 1.000 11.95462 ? 63  THR K OG1 1 
ATOM   10111 C CG2 . THR K  1 32  ? -39.54428 38.67033  -9.60635  1.000 11.97885 ? 63  THR K CG2 1 
ATOM   10112 N N   . PHE K  1 33  ? -36.73284 35.11322  -10.56382 1.000 11.02837 ? 64  PHE K N   1 
ATOM   10113 C CA  . PHE K  1 33  ? -36.32137 33.79550  -11.05538 1.000 10.85515 ? 64  PHE K CA  1 
ATOM   10114 C C   . PHE K  1 33  ? -36.89127 32.74394  -10.12523 1.000 11.03810 ? 64  PHE K C   1 
ATOM   10115 O O   . PHE K  1 33  ? -36.58506 32.74583  -8.93106  1.000 11.02884 ? 64  PHE K O   1 
ATOM   10116 C CB  . PHE K  1 33  ? -34.78956 33.65627  -11.13321 1.000 10.44416 ? 64  PHE K CB  1 
ATOM   10117 C CG  . PHE K  1 33  ? -34.11719 34.79663  -11.84299 1.000 10.26079 ? 64  PHE K CG  1 
ATOM   10118 C CD1 . PHE K  1 33  ? -33.89922 34.74943  -13.21541 1.000 10.13083 ? 64  PHE K CD1 1 
ATOM   10119 C CD2 . PHE K  1 33  ? -33.74397 35.93825  -11.14771 1.000 10.24148 ? 64  PHE K CD2 1 
ATOM   10120 C CE1 . PHE K  1 33  ? -33.30728 35.80091  -13.87500 1.000 9.97863  ? 64  PHE K CE1 1 
ATOM   10121 C CE2 . PHE K  1 33  ? -33.15063 36.98520  -11.80439 1.000 10.09213 ? 64  PHE K CE2 1 
ATOM   10122 C CZ  . PHE K  1 33  ? -32.93201 36.92090  -13.17014 1.000 9.95946  ? 64  PHE K CZ  1 
ATOM   10123 N N   . ASN K  1 34  ? -37.69881 31.83990  -10.66011 1.000 11.21044 ? 65  ASN K N   1 
ATOM   10124 C CA  . ASN K  1 34  ? -38.42046 30.93628  -9.77681  1.000 12.31003 ? 65  ASN K CA  1 
ATOM   10125 C C   . ASN K  1 34  ? -37.66723 29.63680  -9.50122  1.000 13.07400 ? 65  ASN K C   1 
ATOM   10126 O O   . ASN K  1 34  ? -38.15138 28.80160  -8.72412  1.000 11.80212 ? 65  ASN K O   1 
ATOM   10127 C CB  . ASN K  1 34  ? -39.81784 30.64885  -10.34443 1.000 11.79995 ? 65  ASN K CB  1 
ATOM   10128 C CG  . ASN K  1 34  ? -39.78030 29.94496  -11.69426 1.000 12.04204 ? 65  ASN K CG  1 
ATOM   10129 O OD1 . ASN K  1 34  ? -38.74966 29.91142  -12.37333 1.000 11.39310 ? 65  ASN K OD1 1 
ATOM   10130 N ND2 . ASN K  1 34  ? -40.92985 29.39221  -12.09898 1.000 13.35338 ? 65  ASN K ND2 1 
ATOM   10131 N N   . THR K  1 35  ? -36.49240 29.44694  -10.08958 1.000 10.89354 ? 66  THR K N   1 
ATOM   10132 C CA  . THR K  1 35  ? -35.74745 28.23010  -9.83405  1.000 10.70578 ? 66  THR K CA  1 
ATOM   10133 C C   . THR K  1 35  ? -34.27326 28.53253  -9.59993  1.000 11.68368 ? 66  THR K C   1 
ATOM   10134 O O   . THR K  1 35  ? -33.67565 29.38768  -10.25916 1.000 10.13993 ? 66  THR K O   1 
ATOM   10135 C CB  . THR K  1 35  ? -35.89176 27.21615  -10.98380 1.000 12.93627 ? 66  THR K CB  1 
ATOM   10136 O OG1 . THR K  1 35  ? -37.19978 27.29966  -11.58282 1.000 12.13376 ? 66  THR K OG1 1 
ATOM   10137 C CG2 . THR K  1 35  ? -35.65898 25.81051  -10.45517 1.000 11.42460 ? 66  THR K CG2 1 
ATOM   10138 N N   . ASN K  1 36  ? -33.69473 27.80653  -8.65874  1.000 16.44889 ? 67  ASN K N   1 
ATOM   10139 C CA  . ASN K  1 36  ? -32.26193 27.80988  -8.43227  1.000 13.79089 ? 67  ASN K CA  1 
ATOM   10140 C C   . ASN K  1 36  ? -31.63647 26.61179  -9.12414  1.000 14.10946 ? 67  ASN K C   1 
ATOM   10141 O O   . ASN K  1 36  ? -32.17494 25.50399  -9.05944  1.000 15.85718 ? 67  ASN K O   1 
ATOM   10142 C CB  . ASN K  1 36  ? -31.95485 27.75016  -6.94424  1.000 10.85398 ? 67  ASN K CB  1 
ATOM   10143 C CG  . ASN K  1 36  ? -32.06125 29.08433  -6.29419  1.000 12.02422 ? 67  ASN K CG  1 
ATOM   10144 O OD1 . ASN K  1 36  ? -32.30337 30.09132  -6.96577  1.000 14.30984 ? 67  ASN K OD1 1 
ATOM   10145 N ND2 . ASN K  1 36  ? -31.87066 29.12196  -4.97767  1.000 12.36147 ? 67  ASN K ND2 1 
ATOM   10146 N N   . GLY K  1 37  ? -30.49397 26.84168  -9.78145  1.000 12.78673 ? 68  GLY K N   1 
ATOM   10147 C CA  . GLY K  1 37  ? -29.68739 25.77820  -10.33219 1.000 12.12293 ? 68  GLY K CA  1 
ATOM   10148 C C   . GLY K  1 37  ? -28.49732 25.47630  -9.43944  1.000 13.20479 ? 68  GLY K C   1 
ATOM   10149 O O   . GLY K  1 37  ? -28.44473 25.90411  -8.28768  1.000 12.04269 ? 68  GLY K O   1 
ATOM   10150 N N   . PRO K  1 38  ? -27.52197 24.72583  -9.94661  1.000 13.97996 ? 69  PRO K N   1 
ATOM   10151 C CA  . PRO K  1 38  ? -26.33528 24.42420  -9.13257  1.000 13.59263 ? 69  PRO K CA  1 
ATOM   10152 C C   . PRO K  1 38  ? -25.70512 25.68658  -8.56579  1.000 12.18857 ? 69  PRO K C   1 
ATOM   10153 O O   . PRO K  1 38  ? -25.72409 26.74424  -9.19394  1.000 9.58859  ? 69  PRO K O   1 
ATOM   10154 C CB  . PRO K  1 38  ? -25.39940 23.70307  -10.11095 1.000 10.50024 ? 69  PRO K CB  1 
ATOM   10155 C CG  . PRO K  1 38  ? -26.33239 23.08944  -11.13412 1.000 13.39392 ? 69  PRO K CG  1 
ATOM   10156 C CD  . PRO K  1 38  ? -27.47779 24.08074  -11.27338 1.000 9.91541  ? 69  PRO K CD  1 
ATOM   10157 N N   . ILE K  1 39  ? -25.20223 25.57334  -7.33218  1.000 11.86633 ? 70  ILE K N   1 
ATOM   10158 C CA  . ILE K  1 39  ? -24.45475 26.63213  -6.65717  1.000 12.42423 ? 70  ILE K CA  1 
ATOM   10159 C C   . ILE K  1 39  ? -23.21663 26.01138  -6.01645  1.000 15.60706 ? 70  ILE K C   1 
ATOM   10160 O O   . ILE K  1 39  ? -23.30669 24.96010  -5.37450  1.000 17.55511 ? 70  ILE K O   1 
ATOM   10161 C CB  . ILE K  1 39  ? -25.28690 27.35177  -5.58199  1.000 13.66784 ? 70  ILE K CB  1 
ATOM   10162 C CG1 . ILE K  1 39  ? -26.30813 28.28666  -6.21828  1.000 16.63764 ? 70  ILE K CG1 1 
ATOM   10163 C CG2 . ILE K  1 39  ? -24.38655 28.16256  -4.67150  1.000 12.91040 ? 70  ILE K CG2 1 
ATOM   10164 C CD1 . ILE K  1 39  ? -27.63285 28.29698  -5.48483  1.000 16.80620 ? 70  ILE K CD1 1 
ATOM   10165 N N   . THR K  1 40  ? -22.06007 26.64946  -6.19662  1.000 11.13885 ? 71  THR K N   1 
ATOM   10166 C CA  . THR K  1 40  ? -20.82304 26.22238  -5.56043  1.000 11.16076 ? 71  THR K CA  1 
ATOM   10167 C C   . THR K  1 40  ? -20.27489 27.36946  -4.72968  1.000 12.44787 ? 71  THR K C   1 
ATOM   10168 O O   . THR K  1 40  ? -20.31805 28.52757  -5.15118  1.000 14.46975 ? 71  THR K O   1 
ATOM   10169 C CB  . THR K  1 40  ? -19.77580 25.76829  -6.59512  1.000 10.76219 ? 71  THR K CB  1 
ATOM   10170 O OG1 . THR K  1 40  ? -19.25105 26.90913  -7.28094  1.000 10.29504 ? 71  THR K OG1 1 
ATOM   10171 C CG2 . THR K  1 40  ? -20.39366 24.80957  -7.61163  1.000 9.70951  ? 71  THR K CG2 1 
ATOM   10172 N N   . GLY K  1 41  ? -19.76301 27.05207  -3.54883  1.000 11.89598 ? 72  GLY K N   1 
ATOM   10173 C CA  . GLY K  1 41  ? -19.26138 28.08209  -2.66229  1.000 9.06786  ? 72  GLY K CA  1 
ATOM   10174 C C   . GLY K  1 41  ? -20.35057 28.65997  -1.78313  1.000 11.24127 ? 72  GLY K C   1 
ATOM   10175 O O   . GLY K  1 41  ? -21.53841 28.34335  -1.89426  1.000 13.21710 ? 72  GLY K O   1 
ATOM   10176 N N   . THR K  1 42  ? -19.92438 29.55302  -0.89582  1.000 11.13424 ? 73  THR K N   1 
ATOM   10177 C CA  . THR K  1 42  ? -20.80730 30.18621  0.07280   1.000 16.59965 ? 73  THR K CA  1 
ATOM   10178 C C   . THR K  1 42  ? -21.17121 31.62154  -0.28235  1.000 15.52440 ? 73  THR K C   1 
ATOM   10179 O O   . THR K  1 42  ? -21.99490 32.21304  0.41377   1.000 17.53932 ? 73  THR K O   1 
ATOM   10180 C CB  . THR K  1 42  ? -20.15948 30.19845  1.46432   1.000 15.81879 ? 73  THR K CB  1 
ATOM   10181 O OG1 . THR K  1 42  ? -18.95997 30.98602  1.40113   1.000 23.49722 ? 73  THR K OG1 1 
ATOM   10182 C CG2 . THR K  1 42  ? -19.80683 28.80485  1.91719   1.000 12.18621 ? 73  THR K CG2 1 
ATOM   10183 N N   . ALA K  1 43  ? -20.58466 32.20570  -1.32590  1.000 11.29654 ? 74  ALA K N   1 
ATOM   10184 C CA  . ALA K  1 43  ? -20.74620 33.64655  -1.47860  1.000 12.99676 ? 74  ALA K CA  1 
ATOM   10185 C C   . ALA K  1 43  ? -22.09977 34.02581  -2.06356  1.000 14.30272 ? 74  ALA K C   1 
ATOM   10186 O O   . ALA K  1 43  ? -22.69239 35.02856  -1.65289  1.000 17.73655 ? 74  ALA K O   1 
ATOM   10187 C CB  . ALA K  1 43  ? -19.63489 34.21646  -2.34794  1.000 14.02312 ? 74  ALA K CB  1 
ATOM   10188 N N   . LEU K  1 44  ? -22.59074 33.27294  -3.04132  1.000 15.96200 ? 75  LEU K N   1 
ATOM   10189 C CA  . LEU K  1 44  ? -23.78865 33.64887  -3.77827  1.000 16.53826 ? 75  LEU K CA  1 
ATOM   10190 C C   . LEU K  1 44  ? -24.98214 32.85235  -3.26088  1.000 17.12945 ? 75  LEU K C   1 
ATOM   10191 O O   . LEU K  1 44  ? -24.89603 31.62810  -3.08449  1.000 19.29936 ? 75  LEU K O   1 
ATOM   10192 C CB  . LEU K  1 44  ? -23.59742 33.41572  -5.28180  1.000 14.94390 ? 75  LEU K CB  1 
ATOM   10193 C CG  . LEU K  1 44  ? -22.29499 33.97868  -5.87129  1.000 11.03420 ? 75  LEU K CG  1 
ATOM   10194 C CD1 . LEU K  1 44  ? -22.04326 33.47255  -7.29740  1.000 7.67292  ? 75  LEU K CD1 1 
ATOM   10195 C CD2 . LEU K  1 44  ? -22.29593 35.49254  -5.82769  1.000 10.59669 ? 75  LEU K CD2 1 
ATOM   10196 N N   . SER K  1 45  ? -26.08980 33.55004  -3.02489  1.000 14.79732 ? 76  SER K N   1 
ATOM   10197 C CA  . SER K  1 45  ? -27.34933 32.93119  -2.63368  1.000 13.79671 ? 76  SER K CA  1 
ATOM   10198 C C   . SER K  1 45  ? -28.47741 33.61007  -3.39417  1.000 13.78544 ? 76  SER K C   1 
ATOM   10199 O O   . SER K  1 45  ? -28.30605 34.69986  -3.94261  1.000 13.58100 ? 76  SER K O   1 
ATOM   10200 C CB  . SER K  1 45  ? -27.58446 33.03925  -1.12727  1.000 11.41594 ? 76  SER K CB  1 
ATOM   10201 O OG  . SER K  1 45  ? -27.82300 34.39616  -0.76720  1.000 15.81590 ? 76  SER K OG  1 
ATOM   10202 N N   . HIS K  1 46  ? -29.64154 32.96124  -3.41283  1.000 14.35265 ? 77  HIS K N   1 
ATOM   10203 C CA  . HIS K  1 46  ? -30.81681 33.54482  -4.04855  1.000 14.87567 ? 77  HIS K CA  1 
ATOM   10204 C C   . HIS K  1 46  ? -32.06740 32.81302  -3.58925  1.000 14.29594 ? 77  HIS K C   1 
ATOM   10205 O O   . HIS K  1 46  ? -32.14584 31.58991  -3.71639  1.000 16.87949 ? 77  HIS K O   1 
ATOM   10206 C CB  . HIS K  1 46  ? -30.71356 33.47135  -5.57690  1.000 16.56937 ? 77  HIS K CB  1 
ATOM   10207 C CG  . HIS K  1 46  ? -32.01628 33.70535  -6.27068  1.000 12.82923 ? 77  HIS K CG  1 
ATOM   10208 N ND1 . HIS K  1 46  ? -32.86915 32.67856  -6.61070  1.000 14.92791 ? 77  HIS K ND1 1 
ATOM   10209 C CD2 . HIS K  1 46  ? -32.60911 34.84217  -6.69302  1.000 10.21592 ? 77  HIS K CD2 1 
ATOM   10210 C CE1 . HIS K  1 46  ? -33.93540 33.17529  -7.21039  1.000 11.12865 ? 77  HIS K CE1 1 
ATOM   10211 N NE2 . HIS K  1 46  ? -33.80392 34.48523  -7.27010  1.000 11.41536 ? 77  HIS K NE2 1 
ATOM   10212 N N   . ILE K  1 47  ? -33.04657 33.55484  -3.08177  1.000 17.71989 ? 78  ILE K N   1 
ATOM   10213 C CA  . ILE K  1 47  ? -34.33294 32.96534  -2.72644  1.000 14.73065 ? 78  ILE K CA  1 
ATOM   10214 C C   . ILE K  1 47  ? -35.18314 32.86578  -3.98204  1.000 14.12936 ? 78  ILE K C   1 
ATOM   10215 O O   . ILE K  1 47  ? -35.37407 33.86031  -4.69393  1.000 15.28544 ? 78  ILE K O   1 
ATOM   10216 C CB  . ILE K  1 47  ? -35.04598 33.79528  -1.65056  1.000 14.14732 ? 78  ILE K CB  1 
ATOM   10217 C CG1 . ILE K  1 47  ? -34.33917 33.64757  -0.30769  1.000 14.74914 ? 78  ILE K CG1 1 
ATOM   10218 C CG2 . ILE K  1 47  ? -36.52003 33.38412  -1.54943  1.000 11.59763 ? 78  ILE K CG2 1 
ATOM   10219 C CD1 . ILE K  1 47  ? -34.70171 34.74420  0.67392   1.000 11.37365 ? 78  ILE K CD1 1 
ATOM   10220 N N   . THR K  1 48  ? -35.68926 31.66563  -4.25829  1.000 12.55058 ? 79  THR K N   1 
ATOM   10221 C CA  . THR K  1 48  ? -36.51822 31.45806  -5.44048  1.000 14.60219 ? 79  THR K CA  1 
ATOM   10222 C C   . THR K  1 48  ? -37.76248 32.33892  -5.38134  1.000 16.08290 ? 79  THR K C   1 
ATOM   10223 O O   . THR K  1 48  ? -38.35231 32.54973  -4.31749  1.000 15.72328 ? 79  THR K O   1 
ATOM   10224 C CB  . THR K  1 48  ? -36.91737 29.98651  -5.55695  1.000 13.01575 ? 79  THR K CB  1 
ATOM   10225 O OG1 . THR K  1 48  ? -37.78032 29.64265  -4.46632  1.000 14.20618 ? 79  THR K OG1 1 
ATOM   10226 C CG2 . THR K  1 48  ? -35.68779 29.10898  -5.48342  1.000 16.13082 ? 79  THR K CG2 1 
ATOM   10227 N N   . GLY K  1 49  ? -38.15860 32.85861  -6.53575  1.000 13.29354 ? 80  GLY K N   1 
ATOM   10228 C CA  . GLY K  1 49  ? -39.27055 33.76390  -6.60582  1.000 11.93386 ? 80  GLY K CA  1 
ATOM   10229 C C   . GLY K  1 49  ? -38.88870 35.21646  -6.50309  1.000 14.38452 ? 80  GLY K C   1 
ATOM   10230 O O   . GLY K  1 49  ? -39.72615 36.07785  -6.78139  1.000 17.66503 ? 80  GLY K O   1 
ATOM   10231 N N   . THR K  1 50  ? -37.66000 35.52040  -6.10569  1.000 14.32535 ? 81  THR K N   1 
ATOM   10232 C CA  . THR K  1 50  ? -37.16904 36.88840  -6.10928  1.000 11.50574 ? 81  THR K CA  1 
ATOM   10233 C C   . THR K  1 50  ? -36.22958 37.10607  -7.28584  1.000 14.58535 ? 81  THR K C   1 
ATOM   10234 O O   . THR K  1 50  ? -35.86775 36.17768  -8.02554  1.000 11.74620 ? 81  THR K O   1 
ATOM   10235 C CB  . THR K  1 50  ? -36.43961 37.22530  -4.80924  1.000 11.82487 ? 81  THR K CB  1 
ATOM   10236 O OG1 . THR K  1 50  ? -35.08496 36.76029  -4.88937  1.000 12.76282 ? 81  THR K OG1 1 
ATOM   10237 C CG2 . THR K  1 50  ? -37.13801 36.60155  -3.61232  1.000 11.68496 ? 81  THR K CG2 1 
ATOM   10238 N N   . GLY K  1 51  ? -35.82037 38.35864  -7.43958  1.000 11.11869 ? 82  GLY K N   1 
ATOM   10239 C CA  . GLY K  1 51  ? -34.83551 38.69289  -8.43392  1.000 10.81032 ? 82  GLY K CA  1 
ATOM   10240 C C   . GLY K  1 51  ? -33.54459 39.15312  -7.81175  1.000 10.55044 ? 82  GLY K C   1 
ATOM   10241 O O   . GLY K  1 51  ? -32.71436 39.74750  -8.49828  1.000 10.32598 ? 82  GLY K O   1 
ATOM   10242 N N   . ASN K  1 52  ? -33.35464 38.87005  -6.51928  1.000 10.82923 ? 83  ASN K N   1 
ATOM   10243 C CA  . ASN K  1 52  ? -32.16934 39.30045  -5.78037  1.000 10.37269 ? 83  ASN K CA  1 
ATOM   10244 C C   . ASN K  1 52  ? -31.15278 38.16819  -5.70202  1.000 11.05422 ? 83  ASN K C   1 
ATOM   10245 O O   . ASN K  1 52  ? -31.42051 37.12639  -5.09551  1.000 12.27580 ? 83  ASN K O   1 
ATOM   10246 C CB  . ASN K  1 52  ? -32.53892 39.76298  -4.37271  1.000 10.60636 ? 83  ASN K CB  1 
ATOM   10247 C CG  . ASN K  1 52  ? -33.56449 40.85091  -4.38430  1.000 14.46716 ? 83  ASN K CG  1 
ATOM   10248 O OD1 . ASN K  1 52  ? -33.52721 41.73990  -5.24114  1.000 10.89925 ? 83  ASN K OD1 1 
ATOM   10249 N ND2 . ASN K  1 52  ? -34.51436 40.78605  -3.44230  1.000 13.82504 ? 83  ASN K ND2 1 
ATOM   10250 N N   . ILE K  1 53  ? -29.99078 38.36930  -6.31072  1.000 11.29608 ? 84  ILE K N   1 
ATOM   10251 C CA  . ILE K  1 53  ? -28.85248 37.48595  -6.10852  1.000 10.13540 ? 84  ILE K CA  1 
ATOM   10252 C C   . ILE K  1 53  ? -27.95411 38.19573  -5.11692  1.000 12.71036 ? 84  ILE K C   1 
ATOM   10253 O O   . ILE K  1 53  ? -27.47133 39.30232  -5.39012  1.000 14.43331 ? 84  ILE K O   1 
ATOM   10254 C CB  . ILE K  1 53  ? -28.10808 37.18063  -7.42150  1.000 11.29971 ? 84  ILE K CB  1 
ATOM   10255 C CG1 . ILE K  1 53  ? -29.02890 36.49459  -8.44330  1.000 10.75597 ? 84  ILE K CG1 1 
ATOM   10256 C CG2 . ILE K  1 53  ? -26.86358 36.32320  -7.14626  1.000 8.86131  ? 84  ILE K CG2 1 
ATOM   10257 C CD1 . ILE K  1 53  ? -28.40409 36.35518  -9.82269  1.000 9.03013  ? 84  ILE K CD1 1 
ATOM   10258 N N   . ILE K  1 54  ? -27.75858 37.59668  -3.95515  1.000 13.70429 ? 85  ILE K N   1 
ATOM   10259 C CA  . ILE K  1 54  ? -27.01268 38.24398  -2.88876  1.000 11.82504 ? 85  ILE K CA  1 
ATOM   10260 C C   . ILE K  1 54  ? -25.57081 37.77195  -2.94573  1.000 13.17703 ? 85  ILE K C   1 
ATOM   10261 O O   . ILE K  1 54  ? -25.29633 36.59005  -3.18393  1.000 13.81841 ? 85  ILE K O   1 
ATOM   10262 C CB  . ILE K  1 54  ? -27.65724 37.97318  -1.52339  1.000 11.88239 ? 85  ILE K CB  1 
ATOM   10263 C CG1 . ILE K  1 54  ? -29.06771 38.56264  -1.51681  1.000 16.65298 ? 85  ILE K CG1 1 
ATOM   10264 C CG2 . ILE K  1 54  ? -26.82631 38.58122  -0.41689  1.000 13.11729 ? 85  ILE K CG2 1 
ATOM   10265 C CD1 . ILE K  1 54  ? -29.76726 38.45162  -0.18619  1.000 16.82558 ? 85  ILE K CD1 1 
ATOM   10266 N N   . ILE K  1 55  ? -24.64424 38.70817  -2.76958  1.000 12.91388 ? 86  ILE K N   1 
ATOM   10267 C CA  . ILE K  1 55  ? -23.22155 38.43489  -2.88015  1.000 12.77093 ? 86  ILE K CA  1 
ATOM   10268 C C   . ILE K  1 55  ? -22.57828 38.79925  -1.55747  1.000 14.94355 ? 86  ILE K C   1 
ATOM   10269 O O   . ILE K  1 55  ? -22.65933 39.95726  -1.12228  1.000 13.72668 ? 86  ILE K O   1 
ATOM   10270 C CB  . ILE K  1 55  ? -22.57779 39.20925  -4.03654  1.000 12.12186 ? 86  ILE K CB  1 
ATOM   10271 C CG1 . ILE K  1 55  ? -23.36767 38.97653  -5.32797  1.000 13.12744 ? 86  ILE K CG1 1 
ATOM   10272 C CG2 . ILE K  1 55  ? -21.14591 38.76404  -4.22011  1.000 10.32730 ? 86  ILE K CG2 1 
ATOM   10273 C CD1 . ILE K  1 55  ? -22.86992 39.77498  -6.49797  1.000 9.38595  ? 86  ILE K CD1 1 
ATOM   10274 N N   . ASN K  1 56  ? -21.93141 37.81624  -0.92800  1.000 11.67914 ? 87  ASN K N   1 
ATOM   10275 C CA  . ASN K  1 56  ? -21.39384 37.96765  0.41349   1.000 15.53195 ? 87  ASN K CA  1 
ATOM   10276 C C   . ASN K  1 56  ? -19.87671 37.93864  0.46340   1.000 17.03045 ? 87  ASN K C   1 
ATOM   10277 O O   . ASN K  1 56  ? -19.30943 37.92896  1.56077   1.000 18.54901 ? 87  ASN K O   1 
ATOM   10278 C CB  . ASN K  1 56  ? -21.96591 36.88785  1.33465   1.000 17.06240 ? 87  ASN K CB  1 
ATOM   10279 C CG  . ASN K  1 56  ? -23.24431 37.34166  2.01601   1.000 22.85050 ? 87  ASN K CG  1 
ATOM   10280 O OD1 . ASN K  1 56  ? -23.30764 38.46409  2.54474   1.000 27.85564 ? 87  ASN K OD1 1 
ATOM   10281 N ND2 . ASN K  1 56  ? -24.27662 36.48867  1.99938   1.000 24.49134 ? 87  ASN K ND2 1 
ATOM   10282 N N   . THR K  1 57  ? -19.20351 37.94295  -0.68406  1.000 13.36307 ? 88  THR K N   1 
ATOM   10283 C CA  . THR K  1 57  ? -17.74749 37.89962  -0.72007  1.000 14.43036 ? 88  THR K CA  1 
ATOM   10284 C C   . THR K  1 57  ? -17.22968 38.97412  -1.65725  1.000 14.31486 ? 88  THR K C   1 
ATOM   10285 O O   . THR K  1 57  ? -17.63606 39.03001  -2.82584  1.000 11.82235 ? 88  THR K O   1 
ATOM   10286 C CB  . THR K  1 57  ? -17.23517 36.53121  -1.18242  1.000 13.69402 ? 88  THR K CB  1 
ATOM   10287 O OG1 . THR K  1 57  ? -17.77294 35.51879  -0.33323  1.000 16.82093 ? 88  THR K OG1 1 
ATOM   10288 C CG2 . THR K  1 57  ? -15.72518 36.47698  -1.11276  1.000 11.51227 ? 88  THR K CG2 1 
ATOM   10289 N N   . LEU K  1 58  ? -16.32508 39.80490  -1.14572  1.000 11.34066 ? 89  LEU K N   1 
ATOM   10290 C CA  . LEU K  1 58  ? -15.71273 40.84383  -1.95743  1.000 12.40176 ? 89  LEU K CA  1 
ATOM   10291 C C   . LEU K  1 58  ? -14.95952 40.22798  -3.12705  1.000 10.75011 ? 89  LEU K C   1 
ATOM   10292 O O   . LEU K  1 58  ? -14.35480 39.15861  -2.99976  1.000 12.96172 ? 89  LEU K O   1 
ATOM   10293 C CB  . LEU K  1 58  ? -14.75306 41.67739  -1.11075  1.000 13.57700 ? 89  LEU K CB  1 
ATOM   10294 C CG  . LEU K  1 58  ? -15.31016 42.48174  0.06346   1.000 14.23591 ? 89  LEU K CG  1 
ATOM   10295 C CD1 . LEU K  1 58  ? -14.17190 42.84374  0.97585   1.000 11.65352 ? 89  LEU K CD1 1 
ATOM   10296 C CD2 . LEU K  1 58  ? -15.98392 43.74188  -0.42461  1.000 14.45740 ? 89  LEU K CD2 1 
ATOM   10297 N N   . GLY K  1 59  ? -14.99648 40.90697  -4.27059  1.000 12.79649 ? 90  GLY K N   1 
ATOM   10298 C CA  . GLY K  1 59  ? -14.20074 40.50218  -5.41637  1.000 10.36494 ? 90  GLY K CA  1 
ATOM   10299 C C   . GLY K  1 59  ? -14.84597 40.90034  -6.73292  1.000 9.42825  ? 90  GLY K C   1 
ATOM   10300 O O   . GLY K  1 59  ? -15.67706 41.80087  -6.79577  1.000 12.65447 ? 90  GLY K O   1 
ATOM   10301 N N   . THR K  1 60  ? -14.41019 40.21387  -7.78468  1.000 8.45441  ? 91  THR K N   1 
ATOM   10302 C CA  . THR K  1 60  ? -14.85506 40.45015  -9.15212  1.000 7.41286  ? 91  THR K CA  1 
ATOM   10303 C C   . THR K  1 60  ? -15.66756 39.24955  -9.63679  1.000 7.27964  ? 91  THR K C   1 
ATOM   10304 O O   . THR K  1 60  ? -15.30725 38.09220  -9.39026  1.000 7.79884  ? 91  THR K O   1 
ATOM   10305 C CB  . THR K  1 60  ? -13.64492 40.70494  -10.07857 1.000 8.30530  ? 91  THR K CB  1 
ATOM   10306 O OG1 . THR K  1 60  ? -12.85660 41.77962  -9.54932  1.000 8.48810  ? 91  THR K OG1 1 
ATOM   10307 C CG2 . THR K  1 60  ? -14.07560 41.06062  -11.50713 1.000 6.19629  ? 91  THR K CG2 1 
ATOM   10308 N N   . TYR K  1 61  ? -16.76168 39.52943  -10.32288 1.000 6.67755  ? 92  TYR K N   1 
ATOM   10309 C CA  . TYR K  1 61  ? -17.71494 38.52091  -10.74309 1.000 6.77159  ? 92  TYR K CA  1 
ATOM   10310 C C   . TYR K  1 61  ? -18.03264 38.72720  -12.21794 1.000 6.82368  ? 92  TYR K C   1 
ATOM   10311 O O   . TYR K  1 61  ? -18.07346 39.86563  -12.69907 1.000 6.79438  ? 92  TYR K O   1 
ATOM   10312 C CB  . TYR K  1 61  ? -18.99827 38.60898  -9.88666  1.000 7.09077  ? 92  TYR K CB  1 
ATOM   10313 C CG  . TYR K  1 61  ? -18.79944 38.20847  -8.43299  1.000 7.13529  ? 92  TYR K CG  1 
ATOM   10314 C CD1 . TYR K  1 61  ? -18.26510 39.09870  -7.50606  1.000 7.15564  ? 92  TYR K CD1 1 
ATOM   10315 C CD2 . TYR K  1 61  ? -19.13299 36.93251  -7.99624  1.000 7.16591  ? 92  TYR K CD2 1 
ATOM   10316 C CE1 . TYR K  1 61  ? -18.06483 38.71806  -6.18523  1.000 7.25235  ? 92  TYR K CE1 1 
ATOM   10317 C CE2 . TYR K  1 61  ? -18.94828 36.54215  -6.68113  1.000 7.21287  ? 92  TYR K CE2 1 
ATOM   10318 C CZ  . TYR K  1 61  ? -18.41214 37.43494  -5.77602  1.000 7.60878  ? 92  TYR K CZ  1 
ATOM   10319 O OH  . TYR K  1 61  ? -18.21983 37.03908  -4.46307  1.000 8.86842  ? 92  TYR K OH  1 
ATOM   10320 N N   . VAL K  1 62  ? -18.24256 37.62043  -12.92836 1.000 7.34030  ? 93  VAL K N   1 
ATOM   10321 C CA  . VAL K  1 62  ? -18.68304 37.61367  -14.31802 1.000 6.69302  ? 93  VAL K CA  1 
ATOM   10322 C C   . VAL K  1 62  ? -20.10989 37.07637  -14.37776 1.000 6.95491  ? 93  VAL K C   1 
ATOM   10323 O O   . VAL K  1 62  ? -20.33391 35.89063  -14.11995 1.000 6.96247  ? 93  VAL K O   1 
ATOM   10324 C CB  . VAL K  1 62  ? -17.76522 36.74883  -15.19003 1.000 6.42023  ? 93  VAL K CB  1 
ATOM   10325 C CG1 . VAL K  1 62  ? -18.08361 36.96691  -16.66221 1.000 6.42147  ? 93  VAL K CG1 1 
ATOM   10326 C CG2 . VAL K  1 62  ? -16.31671 37.06257  -14.89317 1.000 9.35619  ? 93  VAL K CG2 1 
ATOM   10327 N N   . ALA K  1 63  ? -21.05908 37.91537  -14.79021 1.000 7.17178  ? 94  ALA K N   1 
ATOM   10328 C CA  . ALA K  1 63  ? -22.46562 37.52888  -14.89358 1.000 7.44677  ? 94  ALA K CA  1 
ATOM   10329 C C   . ALA K  1 63  ? -22.94246 37.62945  -16.33760 1.000 7.48430  ? 94  ALA K C   1 
ATOM   10330 O O   . ALA K  1 63  ? -22.73714 38.65461  -16.99421 1.000 7.53611  ? 94  ALA K O   1 
ATOM   10331 C CB  . ALA K  1 63  ? -23.34900 38.41330  -13.99089 1.000 7.72974  ? 94  ALA K CB  1 
ATOM   10332 N N   . GLU K  1 64  ? -23.60502 36.58152  -16.82155 1.000 7.56198  ? 95  GLU K N   1 
ATOM   10333 C CA  . GLU K  1 64  ? -24.36057 36.64378  -18.05762 1.000 7.68183  ? 95  GLU K CA  1 
ATOM   10334 C C   . GLU K  1 64  ? -25.84773 36.54280  -17.74748 1.000 10.72813 ? 95  GLU K C   1 
ATOM   10335 O O   . GLU K  1 64  ? -26.25303 35.81346  -16.83297 1.000 8.99014  ? 95  GLU K O   1 
ATOM   10336 C CB  . GLU K  1 64  ? -23.95327 35.53763  -19.03048 1.000 8.10272  ? 95  GLU K CB  1 
ATOM   10337 C CG  . GLU K  1 64  ? -24.34353 34.12133  -18.60915 1.000 9.89473  ? 95  GLU K CG  1 
ATOM   10338 C CD  . GLU K  1 64  ? -25.78357 33.77431  -18.97103 1.000 9.71734  ? 95  GLU K CD  1 
ATOM   10339 O OE1 . GLU K  1 64  ? -26.27638 34.29308  -19.99574 1.000 11.01630 ? 95  GLU K OE1 1 
ATOM   10340 O OE2 . GLU K  1 64  ? -26.41156 32.98192  -18.23793 1.000 9.61520  ? 95  GLU K OE2 1 
ATOM   10341 N N   . PHE K  1 65  ? -26.66516 37.27550  -18.50835 1.000 8.21646  ? 96  PHE K N   1 
ATOM   10342 C CA  . PHE K  1 65  ? -28.09584 37.10545  -18.40500 1.000 8.54940  ? 96  PHE K CA  1 
ATOM   10343 C C   . PHE K  1 65  ? -28.64756 36.78772  -19.78381 1.000 8.62278  ? 96  PHE K C   1 
ATOM   10344 O O   . PHE K  1 65  ? -28.01018 37.04015  -20.81314 1.000 8.44944  ? 96  PHE K O   1 
ATOM   10345 C CB  . PHE K  1 65  ? -28.78838 38.33291  -17.75056 1.000 8.79081  ? 96  PHE K CB  1 
ATOM   10346 C CG  . PHE K  1 65  ? -28.92274 39.55137  -18.64020 1.000 8.84699  ? 96  PHE K CG  1 
ATOM   10347 C CD1 . PHE K  1 65  ? -29.93514 39.63809  -19.58868 1.000 9.06214  ? 96  PHE K CD1 1 
ATOM   10348 C CD2 . PHE K  1 65  ? -28.07328 40.63291  -18.48016 1.000 8.70862  ? 96  PHE K CD2 1 
ATOM   10349 C CE1 . PHE K  1 65  ? -30.06447 40.76814  -20.39260 1.000 9.65070  ? 96  PHE K CE1 1 
ATOM   10350 C CE2 . PHE K  1 65  ? -28.19809 41.76984  -19.26517 1.000 8.77428  ? 96  PHE K CE2 1 
ATOM   10351 C CZ  . PHE K  1 65  ? -29.18988 41.83827  -20.22648 1.000 8.98042  ? 96  PHE K CZ  1 
ATOM   10352 N N   . GLN K  1 66  ? -29.83152 36.17888  -19.77321 1.000 8.88907  ? 97  GLN K N   1 
ATOM   10353 C CA  . GLN K  1 66  ? -30.56690 35.80723  -20.97002 1.000 9.02559  ? 97  GLN K CA  1 
ATOM   10354 C C   . GLN K  1 66  ? -32.01538 36.16694  -20.70756 1.000 9.40651  ? 97  GLN K C   1 
ATOM   10355 O O   . GLN K  1 66  ? -32.50221 35.98780  -19.58541 1.000 9.55553  ? 97  GLN K O   1 
ATOM   10356 C CB  . GLN K  1 66  ? -30.41725 34.30291  -21.28923 1.000 8.94052  ? 97  GLN K CB  1 
ATOM   10357 C CG  . GLN K  1 66  ? -31.48618 33.70085  -22.18736 1.000 9.17736  ? 97  GLN K CG  1 
ATOM   10358 C CD  . GLN K  1 66  ? -32.73184 33.28448  -21.42698 1.000 9.50370  ? 97  GLN K CD  1 
ATOM   10359 O OE1 . GLN K  1 66  ? -32.72505 33.21318  -20.19923 1.000 9.52911  ? 97  GLN K OE1 1 
ATOM   10360 N NE2 . GLN K  1 66  ? -33.80720 33.01144  -22.14909 1.000 9.76519  ? 97  GLN K NE2 1 
ATOM   10361 N N   . LEU K  1 67  ? -32.69606 36.67179  -21.73642 1.000 9.57101  ? 98  LEU K N   1 
ATOM   10362 C CA  . LEU K  1 67  ? -34.06935 37.14600  -21.58882 1.000 10.45430 ? 98  LEU K CA  1 
ATOM   10363 C C   . LEU K  1 67  ? -34.79662 37.02703  -22.91781 1.000 11.24532 ? 98  LEU K C   1 
ATOM   10364 O O   . LEU K  1 67  ? -34.37719 37.62242  -23.91618 1.000 10.62882 ? 98  LEU K O   1 
ATOM   10365 C CB  . LEU K  1 67  ? -34.10407 38.59185  -21.09256 1.000 10.01847 ? 98  LEU K CB  1 
ATOM   10366 C CG  . LEU K  1 67  ? -35.49822 39.06943  -20.70135 1.000 10.41274 ? 98  LEU K CG  1 
ATOM   10367 C CD1 . LEU K  1 67  ? -35.51324 39.79530  -19.34318 1.000 10.48781 ? 98  LEU K CD1 1 
ATOM   10368 C CD2 . LEU K  1 67  ? -36.05588 39.95756  -21.80921 1.000 11.30760 ? 98  LEU K CD2 1 
ATOM   10369 N N   . GLN K  1 68  ? -35.90594 36.29024  -22.91577 1.000 10.67099 ? 99  GLN K N   1 
ATOM   10370 C CA  . GLN K  1 68  ? -36.75485 36.13675  -24.08547 1.000 10.58619 ? 99  GLN K CA  1 
ATOM   10371 C C   . GLN K  1 68  ? -38.05905 36.87195  -23.81484 1.000 10.96621 ? 99  GLN K C   1 
ATOM   10372 O O   . GLN K  1 68  ? -38.81181 36.48553  -22.91398 1.000 11.17675 ? 99  GLN K O   1 
ATOM   10373 C CB  . GLN K  1 68  ? -37.00179 34.65594  -24.38065 1.000 10.61794 ? 99  GLN K CB  1 
ATOM   10374 C CG  . GLN K  1 68  ? -37.65554 34.39771  -25.71957 1.000 10.78411 ? 99  GLN K CG  1 
ATOM   10375 C CD  . GLN K  1 68  ? -36.69390 34.58653  -26.88068 1.000 13.62352 ? 99  GLN K CD  1 
ATOM   10376 O OE1 . GLN K  1 68  ? -35.49672 34.83029  -26.68149 1.000 10.19896 ? 99  GLN K OE1 1 
ATOM   10377 N NE2 . GLN K  1 68  ? -37.20888 34.46274  -28.10277 1.000 11.46968 ? 99  GLN K NE2 1 
ATOM   10378 N N   . ALA K  1 69  ? -38.32161 37.93300  -24.58091 1.000 11.06189 ? 100 ALA K N   1 
ATOM   10379 C CA  . ALA K  1 69  ? -39.50750 38.75507  -24.38533 1.000 11.42170 ? 100 ALA K CA  1 
ATOM   10380 C C   . ALA K  1 69  ? -40.30656 38.82958  -25.67513 1.000 14.42522 ? 100 ALA K C   1 
ATOM   10381 O O   . ALA K  1 69  ? -39.78549 38.59610  -26.76854 1.000 14.89512 ? 100 ALA K O   1 
ATOM   10382 C CB  . ALA K  1 69  ? -39.15493 40.17422  -23.92335 1.000 11.38437 ? 100 ALA K CB  1 
ATOM   10383 N N   . SER K  1 70  ? -41.58583 39.17268  -25.52977 1.000 13.41873 ? 101 SER K N   1 
ATOM   10384 C CA  . SER K  1 70  ? -42.46912 39.28700  -26.68042 1.000 14.26693 ? 101 SER K CA  1 
ATOM   10385 C C   . SER K  1 70  ? -42.24796 40.57198  -27.46448 1.000 14.45753 ? 101 SER K C   1 
ATOM   10386 O O   . SER K  1 70  ? -42.69212 40.65893  -28.61324 1.000 15.29517 ? 101 SER K O   1 
ATOM   10387 C CB  . SER K  1 70  ? -43.93338 39.20171  -26.23742 1.000 13.05995 ? 101 SER K CB  1 
ATOM   10388 O OG  . SER K  1 70  ? -44.29134 40.34118  -25.47203 1.000 15.68949 ? 101 SER K OG  1 
ATOM   10389 N N   . ARG K  1 71  ? -41.59294 41.57250  -26.87879 1.000 14.28106 ? 102 ARG K N   1 
ATOM   10390 C CA  . ARG K  1 71  ? -41.25314 42.78956  -27.60109 1.000 12.06686 ? 102 ARG K CA  1 
ATOM   10391 C C   . ARG K  1 71  ? -39.77083 43.07997  -27.42013 1.000 14.44729 ? 102 ARG K C   1 
ATOM   10392 O O   . ARG K  1 71  ? -39.12029 42.56269  -26.50216 1.000 15.25523 ? 102 ARG K O   1 
ATOM   10393 C CB  . ARG K  1 71  ? -42.07767 44.00126  -27.13040 1.000 12.72993 ? 102 ARG K CB  1 
ATOM   10394 C CG  . ARG K  1 71  ? -43.58081 43.89908  -27.38968 1.000 16.20896 ? 102 ARG K CG  1 
ATOM   10395 C CD  . ARG K  1 71  ? -43.87820 43.84500  -28.89181 1.000 19.91765 ? 102 ARG K CD  1 
ATOM   10396 N NE  . ARG K  1 71  ? -45.29229 44.03394  -29.19867 1.000 20.63577 ? 102 ARG K NE  1 
ATOM   10397 C CZ  . ARG K  1 71  ? -46.15250 43.04525  -29.41827 1.000 22.19163 ? 102 ARG K CZ  1 
ATOM   10398 N NH1 . ARG K  1 71  ? -45.76286 41.77865  -29.41864 1.000 16.58598 ? 102 ARG K NH1 1 
ATOM   10399 N NH2 . ARG K  1 71  ? -47.43479 43.33534  -29.64572 1.000 15.09007 ? 102 ARG K NH2 1 
ATOM   10400 N N   . GLU K  1 72  ? -39.24080 43.90727  -28.32379 1.000 13.99367 ? 103 GLU K N   1 
ATOM   10401 C CA  . GLU K  1 72  ? -37.94948 44.54515  -28.10447 1.000 13.63259 ? 103 GLU K CA  1 
ATOM   10402 C C   . GLU K  1 72  ? -37.91573 45.15096  -26.70754 1.000 12.84779 ? 103 GLU K C   1 
ATOM   10403 O O   . GLU K  1 72  ? -38.94481 45.57703  -26.16880 1.000 13.29893 ? 103 GLU K O   1 
ATOM   10404 C CB  . GLU K  1 72  ? -37.71755 45.63148  -29.15163 1.000 16.43004 ? 103 GLU K CB  1 
ATOM   10405 C CG  . GLU K  1 72  ? -38.85543 46.66009  -29.16708 1.000 19.82478 ? 103 GLU K CG  1 
ATOM   10406 C CD  . GLU K  1 72  ? -38.58702 47.84342  -30.06218 1.000 22.99212 ? 103 GLU K CD  1 
ATOM   10407 O OE1 . GLU K  1 72  ? -38.70453 47.68177  -31.29621 1.000 30.98267 ? 103 GLU K OE1 1 
ATOM   10408 O OE2 . GLU K  1 72  ? -38.29408 48.94062  -29.53890 1.000 25.93814 ? 103 GLU K OE2 1 
ATOM   10409 N N   . ASN K  1 73  ? -36.73006 45.17806  -26.10867 1.000 10.96699 ? 104 ASN K N   1 
ATOM   10410 C CA  . ASN K  1 73  ? -36.62975 45.48330  -24.69273 1.000 10.97946 ? 104 ASN K CA  1 
ATOM   10411 C C   . ASN K  1 73  ? -35.19838 45.87355  -24.36929 1.000 13.00025 ? 104 ASN K C   1 
ATOM   10412 O O   . ASN K  1 73  ? -34.27457 45.66055  -25.16177 1.000 12.65511 ? 104 ASN K O   1 
ATOM   10413 C CB  . ASN K  1 73  ? -37.05290 44.28917  -23.84519 1.000 11.02876 ? 104 ASN K CB  1 
ATOM   10414 C CG  . ASN K  1 73  ? -36.18717 43.06743  -24.11256 1.000 12.76635 ? 104 ASN K CG  1 
ATOM   10415 O OD1 . ASN K  1 73  ? -35.14429 42.89463  -23.48156 1.000 13.15262 ? 104 ASN K OD1 1 
ATOM   10416 N ND2 . ASN K  1 73  ? -36.59966 42.23003  -25.06855 1.000 11.04881 ? 104 ASN K ND2 1 
ATOM   10417 N N   . GLN K  1 74  ? -35.02844 46.42306  -23.17176 1.000 10.65613 ? 105 GLN K N   1 
ATOM   10418 C CA  . GLN K  1 74  ? -33.73065 46.88599  -22.70668 1.000 10.85763 ? 105 GLN K CA  1 
ATOM   10419 C C   . GLN K  1 74  ? -33.65459 46.64209  -21.20749 1.000 12.78690 ? 105 GLN K C   1 
ATOM   10420 O O   . GLN K  1 74  ? -34.47398 47.17048  -20.44717 1.000 11.15358 ? 105 GLN K O   1 
ATOM   10421 C CB  . GLN K  1 74  ? -33.52244 48.36804  -23.03716 1.000 10.63786 ? 105 GLN K CB  1 
ATOM   10422 C CG  . GLN K  1 74  ? -32.26860 48.96739  -22.41799 1.000 10.90110 ? 105 GLN K CG  1 
ATOM   10423 C CD  . GLN K  1 74  ? -32.10633 50.46513  -22.68299 1.000 12.33858 ? 105 GLN K CD  1 
ATOM   10424 O OE1 . GLN K  1 74  ? -32.92637 51.30321  -22.28496 1.000 10.56860 ? 105 GLN K OE1 1 
ATOM   10425 N NE2 . GLN K  1 74  ? -31.03008 50.79915  -23.38230 1.000 14.45224 ? 105 GLN K NE2 1 
ATOM   10426 N N   . PHE K  1 75  ? -32.68792 45.82377  -20.79420 1.000 12.13764 ? 106 PHE K N   1 
ATOM   10427 C CA  . PHE K  1 75  ? -32.48963 45.46175  -19.40004 1.000 10.99454 ? 106 PHE K CA  1 
ATOM   10428 C C   . PHE K  1 75  ? -31.04491 45.74188  -19.02092 1.000 10.80239 ? 106 PHE K C   1 
ATOM   10429 O O   . PHE K  1 75  ? -30.15555 45.76040  -19.87559 1.000 10.65099 ? 106 PHE K O   1 
ATOM   10430 C CB  . PHE K  1 75  ? -32.82321 43.98959  -19.14277 1.000 10.04221 ? 106 PHE K CB  1 
ATOM   10431 C CG  . PHE K  1 75  ? -34.29484 43.71095  -19.05235 1.000 11.87580 ? 106 PHE K CG  1 
ATOM   10432 C CD1 . PHE K  1 75  ? -35.08081 43.65092  -20.20390 1.000 10.55914 ? 106 PHE K CD1 1 
ATOM   10433 C CD2 . PHE K  1 75  ? -34.89417 43.50761  -17.82971 1.000 10.58584 ? 106 PHE K CD2 1 
ATOM   10434 C CE1 . PHE K  1 75  ? -36.42267 43.39444  -20.13078 1.000 10.89628 ? 106 PHE K CE1 1 
ATOM   10435 C CE2 . PHE K  1 75  ? -36.25094 43.25513  -17.75606 1.000 10.92532 ? 106 PHE K CE2 1 
ATOM   10436 C CZ  . PHE K  1 75  ? -37.01039 43.19090  -18.91171 1.000 11.07930 ? 106 PHE K CZ  1 
ATOM   10437 N N   . SER K  1 76  ? -30.82084 45.95973  -17.72314 1.000 11.89190 ? 107 SER K N   1 
ATOM   10438 C CA  . SER K  1 76  ? -29.48920 46.23550  -17.19979 1.000 9.64657  ? 107 SER K CA  1 
ATOM   10439 C C   . SER K  1 76  ? -29.24514 45.46770  -15.90938 1.000 9.42143  ? 107 SER K C   1 
ATOM   10440 O O   . SER K  1 76  ? -30.12188 45.36660  -15.04526 1.000 9.66524  ? 107 SER K O   1 
ATOM   10441 C CB  . SER K  1 76  ? -29.27557 47.72369  -16.92674 1.000 9.56625  ? 107 SER K CB  1 
ATOM   10442 O OG  . SER K  1 76  ? -27.98597 47.92272  -16.34985 1.000 10.23332 ? 107 SER K OG  1 
ATOM   10443 N N   . LEU K  1 77  ? -28.05349 44.91559  -15.79123 1.000 9.10694  ? 108 LEU K N   1 
ATOM   10444 C CA  . LEU K  1 77  ? -27.63128 44.39149  -14.50814 1.000 9.56327  ? 108 LEU K CA  1 
ATOM   10445 C C   . LEU K  1 77  ? -27.39438 45.56135  -13.56499 1.000 10.21199 ? 108 LEU K C   1 
ATOM   10446 O O   . LEU K  1 77  ? -26.83454 46.58964  -13.95761 1.000 9.06632  ? 108 LEU K O   1 
ATOM   10447 C CB  . LEU K  1 77  ? -26.35709 43.56440  -14.66483 1.000 8.67840  ? 108 LEU K CB  1 
ATOM   10448 C CG  . LEU K  1 77  ? -26.48994 42.24834  -15.42506 1.000 10.41897 ? 108 LEU K CG  1 
ATOM   10449 C CD1 . LEU K  1 77  ? -25.09163 41.74054  -15.73346 1.000 10.19949 ? 108 LEU K CD1 1 
ATOM   10450 C CD2 . LEU K  1 77  ? -27.26320 41.23063  -14.59602 1.000 8.73224  ? 108 LEU K CD2 1 
ATOM   10451 N N   . GLU K  1 78  ? -27.82903 45.40902  -12.32178 1.000 9.29247  ? 109 GLU K N   1 
ATOM   10452 C CA  . GLU K  1 78  ? -27.67497 46.45847  -11.33104 1.000 12.35221 ? 109 GLU K CA  1 
ATOM   10453 C C   . GLU K  1 78  ? -27.13477 45.88208  -10.03069 1.000 11.74171 ? 109 GLU K C   1 
ATOM   10454 O O   . GLU K  1 78  ? -27.40061 44.73166  -9.66596  1.000 9.32078  ? 109 GLU K O   1 
ATOM   10455 C CB  . GLU K  1 78  ? -29.00864 47.20287  -11.07870 1.000 13.76392 ? 109 GLU K CB  1 
ATOM   10456 C CG  . GLU K  1 78  ? -29.53252 47.94319  -12.30837 1.000 11.98210 ? 109 GLU K CG  1 
ATOM   10457 C CD  . GLU K  1 78  ? -30.61280 48.94852  -11.97367 1.000 16.49908 ? 109 GLU K CD  1 
ATOM   10458 O OE1 . GLU K  1 78  ? -30.61688 49.45909  -10.83183 1.000 17.62683 ? 109 GLU K OE1 1 
ATOM   10459 O OE2 . GLU K  1 78  ? -31.46643 49.22126  -12.85266 1.000 16.74347 ? 109 GLU K OE2 1 
ATOM   10460 N N   . LEU K  1 79  ? -26.36350 46.70956  -9.33984  1.000 12.50433 ? 110 LEU K N   1 
ATOM   10461 C CA  . LEU K  1 79  ? -25.71707 46.34315  -8.09392  1.000 11.32911 ? 110 LEU K CA  1 
ATOM   10462 C C   . LEU K  1 79  ? -26.14701 47.35777  -7.05251  1.000 12.72356 ? 110 LEU K C   1 
ATOM   10463 O O   . LEU K  1 79  ? -25.85931 48.55164  -7.19185  1.000 12.66974 ? 110 LEU K O   1 
ATOM   10464 C CB  . LEU K  1 79  ? -24.19835 46.32619  -8.25005  1.000 11.03960 ? 110 LEU K CB  1 
ATOM   10465 C CG  . LEU K  1 79  ? -23.45159 45.74209  -7.05933  1.000 11.50047 ? 110 LEU K CG  1 
ATOM   10466 C CD1 . LEU K  1 79  ? -23.91747 44.31645  -6.82770  1.000 12.10836 ? 110 LEU K CD1 1 
ATOM   10467 C CD2 . LEU K  1 79  ? -21.94985 45.81041  -7.30218  1.000 10.60586 ? 110 LEU K CD2 1 
ATOM   10468 N N   . ASN K  1 80  ? -26.85090 46.88164  -6.02907  1.000 14.39425 ? 111 ASN K N   1 
ATOM   10469 C CA  . ASN K  1 80  ? -27.37931 47.74053  -4.97897  1.000 12.95388 ? 111 ASN K CA  1 
ATOM   10470 C C   . ASN K  1 80  ? -28.15063 48.90643  -5.59553  1.000 10.44617 ? 111 ASN K C   1 
ATOM   10471 O O   . ASN K  1 80  ? -27.98734 50.06771  -5.22301  1.000 10.31797 ? 111 ASN K O   1 
ATOM   10472 C CB  . ASN K  1 80  ? -26.24746 48.19709  -4.05138  1.000 11.43888 ? 111 ASN K CB  1 
ATOM   10473 C CG  . ASN K  1 80  ? -25.47727 47.00683  -3.45472  1.000 14.56426 ? 111 ASN K CG  1 
ATOM   10474 O OD1 . ASN K  1 80  ? -26.05248 45.92634  -3.26488  1.000 14.12457 ? 111 ASN K OD1 1 
ATOM   10475 N ND2 . ASN K  1 80  ? -24.18039 47.19372  -3.16667  1.000 9.39445  ? 111 ASN K ND2 1 
ATOM   10476 N N   . GLY K  1 81  ? -28.97074 48.58414  -6.59028  1.000 12.10883 ? 112 GLY K N   1 
ATOM   10477 C CA  . GLY K  1 81  ? -29.86568 49.53900  -7.20713  1.000 14.25523 ? 112 GLY K CA  1 
ATOM   10478 C C   . GLY K  1 81  ? -29.23578 50.51937  -8.17356  1.000 15.07651 ? 112 GLY K C   1 
ATOM   10479 O O   . GLY K  1 81  ? -29.87455 51.52258  -8.50449  1.000 16.08680 ? 112 GLY K O   1 
ATOM   10480 N N   . THR K  1 82  ? -28.01691 50.26743  -8.64634  1.000 12.09087 ? 113 THR K N   1 
ATOM   10481 C CA  . THR K  1 82  ? -27.37034 51.16054  -9.58371  1.000 15.02232 ? 113 THR K CA  1 
ATOM   10482 C C   . THR K  1 82  ? -26.95106 50.38137  -10.82477 1.000 16.03190 ? 113 THR K C   1 
ATOM   10483 O O   . THR K  1 82  ? -26.34856 49.30079  -10.70596 1.000 13.63753 ? 113 THR K O   1 
ATOM   10484 C CB  . THR K  1 82  ? -26.15315 51.83734  -8.94978  1.000 15.03375 ? 113 THR K CB  1 
ATOM   10485 O OG1 . THR K  1 82  ? -26.58663 52.67927  -7.88430  1.000 18.16721 ? 113 THR K OG1 1 
ATOM   10486 C CG2 . THR K  1 82  ? -25.44445 52.69906  -9.96748  1.000 14.97922 ? 113 THR K CG2 1 
ATOM   10487 N N   . PRO K  1 83  ? -27.25969 50.87663  -12.01906 1.000 16.09854 ? 114 PRO K N   1 
ATOM   10488 C CA  . PRO K  1 83  ? -26.81112 50.19344  -13.23587 1.000 15.01576 ? 114 PRO K CA  1 
ATOM   10489 C C   . PRO K  1 83  ? -25.30197 49.99097  -13.23149 1.000 15.32779 ? 114 PRO K C   1 
ATOM   10490 O O   . PRO K  1 83  ? -24.53180 50.92311  -12.97568 1.000 15.14889 ? 114 PRO K O   1 
ATOM   10491 C CB  . PRO K  1 83  ? -27.26460 51.14537  -14.35452 1.000 14.18308 ? 114 PRO K CB  1 
ATOM   10492 C CG  . PRO K  1 83  ? -28.47133 51.82722  -13.77661 1.000 10.94188 ? 114 PRO K CG  1 
ATOM   10493 C CD  . PRO K  1 83  ? -28.12596 52.03200  -12.32295 1.000 13.09923 ? 114 PRO K CD  1 
ATOM   10494 N N   . ILE K  1 84  ? -24.88825 48.75232  -13.49588 1.000 12.62799 ? 115 ILE K N   1 
ATOM   10495 C CA  . ILE K  1 84  ? -23.48315 48.33212  -13.52701 1.000 12.79458 ? 115 ILE K CA  1 
ATOM   10496 C C   . ILE K  1 84  ? -22.84017 48.79270  -14.82974 1.000 11.08606 ? 115 ILE K C   1 
ATOM   10497 O O   . ILE K  1 84  ? -23.43717 48.62661  -15.90349 1.000 13.24437 ? 115 ILE K O   1 
ATOM   10498 C CB  . ILE K  1 84  ? -23.36245 46.80235  -13.38426 1.000 12.26936 ? 115 ILE K CB  1 
ATOM   10499 C CG1 . ILE K  1 84  ? -23.29296 46.39267  -11.92513 1.000 10.88121 ? 115 ILE K CG1 1 
ATOM   10500 C CG2 . ILE K  1 84  ? -22.15105 46.25553  -14.13840 1.000 14.63014 ? 115 ILE K CG2 1 
ATOM   10501 C CD1 . ILE K  1 84  ? -23.44693 44.90578  -11.74170 1.000 11.68043 ? 115 ILE K CD1 1 
ATOM   10502 N N   . PRO K  1 85  ? -21.64396 49.36923  -14.78384 1.000 13.69430 ? 116 PRO K N   1 
ATOM   10503 C CA  . PRO K  1 85  ? -20.91990 49.71326  -16.01919 1.000 8.48110  ? 116 PRO K CA  1 
ATOM   10504 C C   . PRO K  1 85  ? -20.82146 48.54645  -16.99012 1.000 9.14249  ? 116 PRO K C   1 
ATOM   10505 O O   . PRO K  1 85  ? -20.35713 47.45825  -16.64773 1.000 10.62534 ? 116 PRO K O   1 
ATOM   10506 C CB  . PRO K  1 85  ? -19.53592 50.13274  -15.51824 1.000 11.24960 ? 116 PRO K CB  1 
ATOM   10507 C CG  . PRO K  1 85  ? -19.64671 50.28974  -14.00834 1.000 14.42647 ? 116 PRO K CG  1 
ATOM   10508 C CD  . PRO K  1 85  ? -21.05111 49.97258  -13.58073 1.000 14.09539 ? 116 PRO K CD  1 
ATOM   10509 N N   . GLY K  1 86  ? -21.26049 48.78746  -18.21997 1.000 7.84293  ? 117 GLY K N   1 
ATOM   10510 C CA  . GLY K  1 86  ? -21.26537 47.75540  -19.22882 1.000 7.70027  ? 117 GLY K CA  1 
ATOM   10511 C C   . GLY K  1 86  ? -22.27434 46.66101  -18.98875 1.000 7.82339  ? 117 GLY K C   1 
ATOM   10512 O O   . GLY K  1 86  ? -22.06463 45.53429  -19.44105 1.000 7.66585  ? 117 GLY K O   1 
ATOM   10513 N N   . GLY K  1 87  ? -23.36374 46.95814  -18.28694 1.000 8.11149  ? 118 GLY K N   1 
ATOM   10514 C CA  . GLY K  1 87  ? -24.35349 45.94586  -17.96829 1.000 8.25368  ? 118 GLY K CA  1 
ATOM   10515 C C   . GLY K  1 87  ? -25.69609 46.06152  -18.66901 1.000 9.11558  ? 118 GLY K C   1 
ATOM   10516 O O   . GLY K  1 87  ? -26.56119 45.20494  -18.46579 1.000 10.68460 ? 118 GLY K O   1 
ATOM   10517 N N   . ARG K  1 88  ? -25.90014 47.09958  -19.48664 1.000 9.43447  ? 119 ARG K N   1 
ATOM   10518 C CA  . ARG K  1 88  ? -27.17659 47.33895  -20.15087 1.000 8.91003  ? 119 ARG K CA  1 
ATOM   10519 C C   . ARG K  1 88  ? -27.12677 46.87535  -21.60000 1.000 8.80947  ? 119 ARG K C   1 
ATOM   10520 O O   . ARG K  1 88  ? -26.21391 47.25284  -22.34894 1.000 8.61016  ? 119 ARG K O   1 
ATOM   10521 C CB  . ARG K  1 88  ? -27.55923 48.81254  -20.10853 1.000 11.12616 ? 119 ARG K CB  1 
ATOM   10522 C CG  . ARG K  1 88  ? -28.94294 49.06716  -20.71881 1.000 12.10125 ? 119 ARG K CG  1 
ATOM   10523 C CD  . ARG K  1 88  ? -29.25741 50.54539  -20.74198 1.000 10.55225 ? 119 ARG K CD  1 
ATOM   10524 N NE  . ARG K  1 88  ? -29.32932 51.06638  -19.38253 1.000 11.52394 ? 119 ARG K NE  1 
ATOM   10525 C CZ  . ARG K  1 88  ? -28.37077 51.78114  -18.81128 1.000 10.04141 ? 119 ARG K CZ  1 
ATOM   10526 N NH1 . ARG K  1 88  ? -27.27221 52.12009  -19.47404 1.000 9.42034  ? 119 ARG K NH1 1 
ATOM   10527 N NH2 . ARG K  1 88  ? -28.50314 52.13763  -17.54102 1.000 9.79053  ? 119 ARG K NH2 1 
ATOM   10528 N N   . PHE K  1 89  ? -28.12068 46.06659  -21.98575 1.000 8.96247  ? 120 PHE K N   1 
ATOM   10529 C CA  . PHE K  1 89  ? -28.20165 45.44268  -23.30219 1.000 8.89838  ? 120 PHE K CA  1 
ATOM   10530 C C   . PHE K  1 89  ? -29.65753 45.44377  -23.75622 1.000 10.55814 ? 120 PHE K C   1 
ATOM   10531 O O   . PHE K  1 89  ? -30.58540 45.30635  -22.95027 1.000 9.46618  ? 120 PHE K O   1 
ATOM   10532 C CB  . PHE K  1 89  ? -27.69166 43.98181  -23.30652 1.000 8.67540  ? 120 PHE K CB  1 
ATOM   10533 C CG  . PHE K  1 89  ? -26.25520 43.80298  -22.83189 1.000 8.40931  ? 120 PHE K CG  1 
ATOM   10534 C CD1 . PHE K  1 89  ? -25.95578 43.72849  -21.48011 1.000 8.30835  ? 120 PHE K CD1 1 
ATOM   10535 C CD2 . PHE K  1 89  ? -25.21533 43.64235  -23.74920 1.000 8.07400  ? 120 PHE K CD2 1 
ATOM   10536 C CE1 . PHE K  1 89  ? -24.63928 43.55018  -21.05593 1.000 8.01414  ? 120 PHE K CE1 1 
ATOM   10537 C CE2 . PHE K  1 89  ? -23.90486 43.47016  -23.33083 1.000 7.78046  ? 120 PHE K CE2 1 
ATOM   10538 C CZ  . PHE K  1 89  ? -23.61608 43.41897  -21.98605 1.000 7.75045  ? 120 PHE K CZ  1 
ATOM   10539 N N   . GLY K  1 90  ? -29.85737 45.60265  -25.05891 1.000 9.97516  ? 121 GLY K N   1 
ATOM   10540 C CA  . GLY K  1 90  ? -31.19100 45.57148  -25.61280 1.000 9.58028  ? 121 GLY K CA  1 
ATOM   10541 C C   . GLY K  1 90  ? -31.18826 44.79631  -26.91090 1.000 11.36869 ? 121 GLY K C   1 
ATOM   10542 O O   . GLY K  1 90  ? -30.12981 44.50383  -27.47926 1.000 10.42491 ? 121 GLY K O   1 
ATOM   10543 N N   . THR K  1 91  ? -32.39042 44.44164  -27.35689 1.000 11.80856 ? 122 THR K N   1 
ATOM   10544 C CA  . THR K  1 91  ? -32.58832 43.93861  -28.70739 1.000 13.08348 ? 122 THR K CA  1 
ATOM   10545 C C   . THR K  1 91  ? -33.73787 44.68872  -29.36445 1.000 13.48169 ? 122 THR K C   1 
ATOM   10546 O O   . THR K  1 91  ? -34.70709 45.07174  -28.70158 1.000 13.48030 ? 122 THR K O   1 
ATOM   10547 C CB  . THR K  1 91  ? -32.84492 42.42688  -28.73222 1.000 13.93021 ? 122 THR K CB  1 
ATOM   10548 O OG1 . THR K  1 91  ? -32.83784 41.97249  -30.09480 1.000 13.10275 ? 122 THR K OG1 1 
ATOM   10549 C CG2 . THR K  1 91  ? -34.17259 42.07642  -28.06738 1.000 13.36954 ? 122 THR K CG2 1 
ATOM   10550 N N   . GLY K  1 92  ? -33.60947 44.92769  -30.66170 1.000 13.17244 ? 123 GLY K N   1 
ATOM   10551 C CA  . GLY K  1 92  ? -34.64430 45.64213  -31.37157 1.000 14.17297 ? 123 GLY K CA  1 
ATOM   10552 C C   . GLY K  1 92  ? -35.68356 44.75760  -32.01883 1.000 18.19120 ? 123 GLY K C   1 
ATOM   10553 O O   . GLY K  1 92  ? -36.57124 45.26071  -32.71880 1.000 19.19073 ? 123 GLY K O   1 
ATOM   10554 N N   . SER K  1 93  ? -35.60860 43.44630  -31.80510 1.000 13.40527 ? 124 SER K N   1 
ATOM   10555 C CA  . SER K  1 93  ? -36.48037 42.50743  -32.47714 1.000 15.84558 ? 124 SER K CA  1 
ATOM   10556 C C   . SER K  1 93  ? -37.33859 41.76221  -31.46575 1.000 15.33712 ? 124 SER K C   1 
ATOM   10557 O O   . SER K  1 93  ? -36.81076 41.25549  -30.47078 1.000 18.79075 ? 124 SER K O   1 
ATOM   10558 C CB  . SER K  1 93  ? -35.66075 41.50364  -33.29777 1.000 18.88641 ? 124 SER K CB  1 
ATOM   10559 O OG  . SER K  1 93  ? -35.01524 42.16350  -34.36898 1.000 26.44528 ? 124 SER K OG  1 
ATOM   10560 N N   . PRO K  1 94  ? -38.63997 41.64270  -31.69394 1.000 16.02357 ? 125 PRO K N   1 
ATOM   10561 C CA  . PRO K  1 94  ? -39.48421 40.86838  -30.77452 1.000 16.13774 ? 125 PRO K CA  1 
ATOM   10562 C C   . PRO K  1 94  ? -39.23170 39.37340  -30.91321 1.000 13.83359 ? 125 PRO K C   1 
ATOM   10563 O O   . PRO K  1 94  ? -38.76540 38.88135  -31.94446 1.000 12.94848 ? 125 PRO K O   1 
ATOM   10564 C CB  . PRO K  1 94  ? -40.91508 41.22865  -31.19755 1.000 14.47445 ? 125 PRO K CB  1 
ATOM   10565 C CG  . PRO K  1 94  ? -40.80097 41.85340  -32.55788 1.000 16.66497 ? 125 PRO K CG  1 
ATOM   10566 C CD  . PRO K  1 94  ? -39.36353 42.14275  -32.87589 1.000 13.34264 ? 125 PRO K CD  1 
ATOM   10567 N N   . HIS K  1 95  ? -39.57763 38.64980  -29.85080 1.000 15.61718 ? 126 HIS K N   1 
ATOM   10568 C CA  . HIS K  1 95  ? -39.31827 37.20910  -29.72980 1.000 14.90353 ? 126 HIS K CA  1 
ATOM   10569 C C   . HIS K  1 95  ? -37.91601 36.84637  -30.20832 1.000 12.20075 ? 126 HIS K C   1 
ATOM   10570 O O   . HIS K  1 95  ? -37.71731 35.90434  -30.97879 1.000 10.86426 ? 126 HIS K O   1 
ATOM   10571 C CB  . HIS K  1 95  ? -40.36616 36.39583  -30.47693 1.000 14.80541 ? 126 HIS K CB  1 
ATOM   10572 C CG  . HIS K  1 95  ? -41.73744 36.53611  -29.91470 1.000 14.26089 ? 126 HIS K CG  1 
ATOM   10573 N ND1 . HIS K  1 95  ? -42.15775 35.84007  -28.80009 1.000 18.82282 ? 126 HIS K ND1 1 
ATOM   10574 C CD2 . HIS K  1 95  ? -42.78159 37.30590  -30.29532 1.000 13.90384 ? 126 HIS K CD2 1 
ATOM   10575 C CE1 . HIS K  1 95  ? -43.40635 36.17137  -28.52194 1.000 13.43245 ? 126 HIS K CE1 1 
ATOM   10576 N NE2 . HIS K  1 95  ? -43.80861 37.05784  -29.41507 1.000 12.61408 ? 126 HIS K NE2 1 
ATOM   10577 N N   . SER K  1 96  ? -36.93276 37.61266  -29.72827 1.000 14.92322 ? 127 SER K N   1 
ATOM   10578 C CA  . SER K  1 96  ? -35.51816 37.41732  -30.04461 1.000 14.04559 ? 127 SER K CA  1 
ATOM   10579 C C   . SER K  1 96  ? -34.69178 37.66657  -28.79164 1.000 10.37721 ? 127 SER K C   1 
ATOM   10580 O O   . SER K  1 96  ? -34.92497 38.64257  -28.07798 1.000 12.77178 ? 127 SER K O   1 
ATOM   10581 C CB  . SER K  1 96  ? -35.06148 38.35545  -31.16751 1.000 15.69958 ? 127 SER K CB  1 
ATOM   10582 O OG  . SER K  1 96  ? -33.72600 38.06841  -31.55325 1.000 20.64378 ? 127 SER K OG  1 
ATOM   10583 N N   . ILE K  1 97  ? -33.71850 36.79141  -28.53330 1.000 9.89841  ? 128 ILE K N   1 
ATOM   10584 C CA  . ILE K  1 97  ? -33.05559 36.77160  -27.22989 1.000 9.59828  ? 128 ILE K CA  1 
ATOM   10585 C C   . ILE K  1 97  ? -32.30443 38.07208  -26.96208 1.000 9.44742  ? 128 ILE K C   1 
ATOM   10586 O O   . ILE K  1 97  ? -31.63870 38.62874  -27.84459 1.000 12.97466 ? 128 ILE K O   1 
ATOM   10587 C CB  . ILE K  1 97  ? -32.12315 35.55116  -27.13051 1.000 9.32583  ? 128 ILE K CB  1 
ATOM   10588 C CG1 . ILE K  1 97  ? -31.66212 35.35689  -25.69557 1.000 11.03549 ? 128 ILE K CG1 1 
ATOM   10589 C CG2 . ILE K  1 97  ? -30.89782 35.69893  -28.02289 1.000 10.80944 ? 128 ILE K CG2 1 
ATOM   10590 C CD1 . ILE K  1 97  ? -30.54608 34.37657  -25.57385 1.000 10.24491 ? 128 ILE K CD1 1 
ATOM   10591 N N   . ASN K  1 98  ? -32.42041 38.56888  -25.73288 1.000 9.50415  ? 129 ASN K N   1 
ATOM   10592 C CA  . ASN K  1 98  ? -31.59762 39.66496  -25.21836 1.000 9.34655  ? 129 ASN K CA  1 
ATOM   10593 C C   . ASN K  1 98  ? -30.57986 39.05959  -24.26602 1.000 9.07971  ? 129 ASN K C   1 
ATOM   10594 O O   . ASN K  1 98  ? -30.95135 38.51611  -23.22377 1.000 9.16739  ? 129 ASN K O   1 
ATOM   10595 C CB  . ASN K  1 98  ? -32.43994 40.72899  -24.49776 1.000 9.61864  ? 129 ASN K CB  1 
ATOM   10596 C CG  . ASN K  1 98  ? -31.61402 41.94426  -24.03210 1.000 9.50845  ? 129 ASN K CG  1 
ATOM   10597 O OD1 . ASN K  1 98  ? -30.39049 41.99246  -24.20154 1.000 10.85561 ? 129 ASN K OD1 1 
ATOM   10598 N ND2 . ASN K  1 98  ? -32.28602 42.92425  -23.44196 1.000 9.71805  ? 129 ASN K ND2 1 
ATOM   10599 N N   . GLN K  1 99  ? -29.30270 39.16166  -24.61573 1.000 8.76524  ? 130 GLN K N   1 
ATOM   10600 C CA  . GLN K  1 99  ? -28.26564 38.46137  -23.87158 1.000 9.45359  ? 130 GLN K CA  1 
ATOM   10601 C C   . GLN K  1 99  ? -27.05838 39.36730  -23.66924 1.000 8.63477  ? 130 GLN K C   1 
ATOM   10602 O O   . GLN K  1 99  ? -26.66091 40.10499  -24.57157 1.000 8.18105  ? 130 GLN K O   1 
ATOM   10603 C CB  . GLN K  1 99  ? -27.86379 37.17318  -24.59213 1.000 8.42559  ? 130 GLN K CB  1 
ATOM   10604 C CG  . GLN K  1 99  ? -27.16402 36.16989  -23.72734 1.000 9.05705  ? 130 GLN K CG  1 
ATOM   10605 C CD  . GLN K  1 99  ? -25.70792 36.50905  -23.54882 1.000 11.83515 ? 130 GLN K CD  1 
ATOM   10606 O OE1 . GLN K  1 99  ? -25.10102 37.15180  -24.41156 1.000 11.48808 ? 130 GLN K OE1 1 
ATOM   10607 N NE2 . GLN K  1 99  ? -25.14161 36.11097  -22.41779 1.000 10.11362 ? 130 GLN K NE2 1 
ATOM   10608 N N   . GLY K  1 100 ? -26.49194 39.31601  -22.46925 1.000 9.92603  ? 131 GLY K N   1 
ATOM   10609 C CA  . GLY K  1 100 ? -25.37903 40.16854  -22.11730 1.000 9.10176  ? 131 GLY K CA  1 
ATOM   10610 C C   . GLY K  1 100 ? -24.45289 39.50278  -21.12570 1.000 8.96071  ? 131 GLY K C   1 
ATOM   10611 O O   . GLY K  1 100 ? -24.90797 38.82703  -20.20247 1.000 8.60044  ? 131 GLY K O   1 
ATOM   10612 N N   . THR K  1 101 ? -23.15007 39.66851  -21.31506 1.000 8.12532  ? 132 THR K N   1 
ATOM   10613 C CA  . THR K  1 101 ? -22.15872 39.20631  -20.36076 1.000 7.23185  ? 132 THR K CA  1 
ATOM   10614 C C   . THR K  1 101 ? -21.36887 40.41546  -19.90701 1.000 7.14506  ? 132 THR K C   1 
ATOM   10615 O O   . THR K  1 101 ? -20.83860 41.15696  -20.73386 1.000 8.10404  ? 132 THR K O   1 
ATOM   10616 C CB  . THR K  1 101 ? -21.22337 38.14446  -20.95892 1.000 10.68420 ? 132 THR K CB  1 
ATOM   10617 O OG1 . THR K  1 101 ? -21.99409 37.07644  -21.52710 1.000 7.06158  ? 132 THR K OG1 1 
ATOM   10618 C CG2 . THR K  1 101 ? -20.26048 37.57118  -19.88620 1.000 8.90698  ? 132 THR K CG2 1 
ATOM   10619 N N   . ALA K  1 102 ? -21.30550 40.61850  -18.59559 1.000 8.49270  ? 133 ALA K N   1 
ATOM   10620 C CA  . ALA K  1 102 ? -20.60874 41.75678  -18.02996 1.000 7.14402  ? 133 ALA K CA  1 
ATOM   10621 C C   . ALA K  1 102 ? -20.00216 41.33997  -16.70134 1.000 7.05329  ? 133 ALA K C   1 
ATOM   10622 O O   . ALA K  1 102 ? -20.53247 40.46906  -16.01018 1.000 7.18663  ? 133 ALA K O   1 
ATOM   10623 C CB  . ALA K  1 102 ? -21.55067 42.94734  -17.84701 1.000 7.42994  ? 133 ALA K CB  1 
ATOM   10624 N N   . ALA K  1 103 ? -18.87952 41.96509  -16.35791 1.000 6.88494  ? 134 ALA K N   1 
ATOM   10625 C CA  . ALA K  1 103 ? -18.16722 41.70765  -15.11767 1.000 6.79139  ? 134 ALA K CA  1 
ATOM   10626 C C   . ALA K  1 103 ? -18.14387 42.96548  -14.25434 1.000 7.09438  ? 134 ALA K C   1 
ATOM   10627 O O   . ALA K  1 103 ? -18.12918 44.09566  -14.76302 1.000 6.98252  ? 134 ALA K O   1 
ATOM   10628 C CB  . ALA K  1 103 ? -16.74045 41.23039  -15.38861 1.000 6.46561  ? 134 ALA K CB  1 
ATOM   10629 N N   . PHE K  1 104 ? -18.13775 42.76787  -12.93801 1.000 6.99208  ? 135 PHE K N   1 
ATOM   10630 C CA  . PHE K  1 104 ? -18.24926 43.90745  -12.04144 1.000 8.36638  ? 135 PHE K CA  1 
ATOM   10631 C C   . PHE K  1 104 ? -17.48798 43.61359  -10.75485 1.000 9.56961  ? 135 PHE K C   1 
ATOM   10632 O O   . PHE K  1 104 ? -17.20201 42.45498  -10.43483 1.000 6.95824  ? 135 PHE K O   1 
ATOM   10633 C CB  . PHE K  1 104 ? -19.72459 44.23503  -11.76378 1.000 9.35511  ? 135 PHE K CB  1 
ATOM   10634 C CG  . PHE K  1 104 ? -20.51303 43.07842  -11.20628 1.000 8.63091  ? 135 PHE K CG  1 
ATOM   10635 C CD1 . PHE K  1 104 ? -21.04077 42.11366  -12.04848 1.000 7.58433  ? 135 PHE K CD1 1 
ATOM   10636 C CD2 . PHE K  1 104 ? -20.73771 42.96526  -9.84136  1.000 8.12083  ? 135 PHE K CD2 1 
ATOM   10637 C CE1 . PHE K  1 104 ? -21.76598 41.05628  -11.54241 1.000 7.82959  ? 135 PHE K CE1 1 
ATOM   10638 C CE2 . PHE K  1 104 ? -21.46836 41.90749  -9.33277  1.000 7.84731  ? 135 PHE K CE2 1 
ATOM   10639 C CZ  . PHE K  1 104 ? -21.98379 40.95395  -10.18185 1.000 7.82698  ? 135 PHE K CZ  1 
ATOM   10640 N N   . THR K  1 105 ? -17.15327 44.67832  -10.01910 1.000 7.16121  ? 136 THR K N   1 
ATOM   10641 C CA  . THR K  1 105 ? -16.41394 44.54332  -8.77144  1.000 10.84534 ? 136 THR K CA  1 
ATOM   10642 C C   . THR K  1 105 ? -17.36742 44.73021  -7.59922  1.000 16.61883 ? 136 THR K C   1 
ATOM   10643 O O   . THR K  1 105 ? -18.24468 45.60153  -7.62845  1.000 16.69555 ? 136 THR K O   1 
ATOM   10644 C CB  . THR K  1 105 ? -15.24901 45.53965  -8.68311  1.000 12.61369 ? 136 THR K CB  1 
ATOM   10645 O OG1 . THR K  1 105 ? -14.35320 45.35127  -9.79259  1.000 16.96986 ? 136 THR K OG1 1 
ATOM   10646 C CG2 . THR K  1 105 ? -14.44215 45.29225  -7.43676  1.000 16.50557 ? 136 THR K CG2 1 
ATOM   10647 N N   . VAL K  1 106 ? -17.23086 43.88036  -6.58633  1.000 11.08290 ? 137 VAL K N   1 
ATOM   10648 C CA  . VAL K  1 106 ? -18.04088 43.99966  -5.38333  1.000 12.36927 ? 137 VAL K CA  1 
ATOM   10649 C C   . VAL K  1 106 ? -17.11910 44.53153  -4.29625  1.000 14.30664 ? 137 VAL K C   1 
ATOM   10650 O O   . VAL K  1 106 ? -16.15451 43.86427  -3.89675  1.000 13.26301 ? 137 VAL K O   1 
ATOM   10651 C CB  . VAL K  1 106 ? -18.70981 42.67332  -4.99668  1.000 16.30120 ? 137 VAL K CB  1 
ATOM   10652 C CG1 . VAL K  1 106 ? -19.33269 42.75966  -3.60457  1.000 11.87470 ? 137 VAL K CG1 1 
ATOM   10653 C CG2 . VAL K  1 106 ? -19.77467 42.28238  -6.03996  1.000 9.03414  ? 137 VAL K CG2 1 
ATOM   10654 N N   . THR K  1 107 ? -17.39734 45.76217  -3.86288  1.000 15.01750 ? 138 THR K N   1 
ATOM   10655 C CA  . THR K  1 107 ? -16.59266 46.49983  -2.89613  1.000 17.77803 ? 138 THR K CA  1 
ATOM   10656 C C   . THR K  1 107 ? -17.27655 46.62708  -1.53702  1.000 20.65434 ? 138 THR K C   1 
ATOM   10657 O O   . THR K  1 107 ? -16.71075 47.25050  -0.63294  1.000 18.83469 ? 138 THR K O   1 
ATOM   10658 C CB  . THR K  1 107 ? -16.27028 47.90615  -3.43242  1.000 14.70420 ? 138 THR K CB  1 
ATOM   10659 O OG1 . THR K  1 107 ? -17.48854 48.57015  -3.80252  1.000 13.11278 ? 138 THR K OG1 1 
ATOM   10660 C CG2 . THR K  1 107 ? -15.37072 47.83542  -4.65301  1.000 13.12347 ? 138 THR K CG2 1 
ATOM   10661 N N   . VAL K  1 108 ? -18.47912 46.07146  -1.37463  1.000 17.91530 ? 139 VAL K N   1 
ATOM   10662 C CA  . VAL K  1 108 ? -19.19545 46.08801  -0.10023  1.000 16.56847 ? 139 VAL K CA  1 
ATOM   10663 C C   . VAL K  1 108 ? -20.05173 44.82965  -0.00091  1.000 16.83017 ? 139 VAL K C   1 
ATOM   10664 O O   . VAL K  1 108 ? -20.76227 44.46935  -0.94700  1.000 12.69669 ? 139 VAL K O   1 
ATOM   10665 C CB  . VAL K  1 108 ? -20.06065 47.35786  0.06981   1.000 18.04978 ? 139 VAL K CB  1 
ATOM   10666 C CG1 . VAL K  1 108 ? -21.04451 47.51710  -1.08165  1.000 17.43062 ? 139 VAL K CG1 1 
ATOM   10667 C CG2 . VAL K  1 108 ? -20.82167 47.29498  1.38987   1.000 16.07452 ? 139 VAL K CG2 1 
ATOM   10668 N N   . VAL K  1 109 ? -19.97474 44.15148  1.14043   1.000 13.76807 ? 140 VAL K N   1 
ATOM   10669 C CA  . VAL K  1 109 ? -20.79833 42.96145  1.33940   1.000 16.51504 ? 140 VAL K CA  1 
ATOM   10670 C C   . VAL K  1 109 ? -21.68817 43.11664  2.56785   1.000 15.90857 ? 140 VAL K C   1 
ATOM   10671 O O   . VAL K  1 109 ? -21.28161 43.70866  3.58050   1.000 14.98334 ? 140 VAL K O   1 
ATOM   10672 C CB  . VAL K  1 109 ? -19.94730 41.68410  1.41724   1.000 16.45175 ? 140 VAL K CB  1 
ATOM   10673 C CG1 . VAL K  1 109 ? -19.36398 41.38080  0.05431   1.000 12.72575 ? 140 VAL K CG1 1 
ATOM   10674 C CG2 . VAL K  1 109 ? -18.85319 41.82011  2.46172   1.000 19.89468 ? 140 VAL K CG2 1 
ATOM   10675 N N   . PRO K  1 110 ? -22.92567 42.63895  2.49691   1.000 16.97942 ? 141 PRO K N   1 
ATOM   10676 C CA  . PRO K  1 110 ? -23.53415 41.99727  1.31931   1.000 16.11694 ? 141 PRO K CA  1 
ATOM   10677 C C   . PRO K  1 110 ? -23.89808 43.00600  0.22280   1.000 13.16545 ? 141 PRO K C   1 
ATOM   10678 O O   . PRO K  1 110 ? -24.15072 44.17424  0.48182   1.000 12.71662 ? 141 PRO K O   1 
ATOM   10679 C CB  . PRO K  1 110 ? -24.77168 41.31180  1.91093   1.000 17.29850 ? 141 PRO K CB  1 
ATOM   10680 C CG  . PRO K  1 110 ? -25.15634 42.18563  3.09374   1.000 12.20631 ? 141 PRO K CG  1 
ATOM   10681 C CD  . PRO K  1 110 ? -23.86482 42.74124  3.63527   1.000 12.67457 ? 141 PRO K CD  1 
ATOM   10682 N N   . SER K  1 111 ? -23.88904 42.55508  -1.02605  1.000 15.09092 ? 142 SER K N   1 
ATOM   10683 C CA  . SER K  1 111 ? -24.39446 43.30401  -2.16505  1.000 12.48745 ? 142 SER K CA  1 
ATOM   10684 C C   . SER K  1 111 ? -25.44536 42.46653  -2.89133  1.000 14.87785 ? 142 SER K C   1 
ATOM   10685 O O   . SER K  1 111 ? -25.40471 41.22784  -2.87288  1.000 13.48520 ? 142 SER K O   1 
ATOM   10686 C CB  . SER K  1 111 ? -23.26656 43.68036  -3.13600  1.000 12.03268 ? 142 SER K CB  1 
ATOM   10687 O OG  . SER K  1 111 ? -22.43078 44.67878  -2.58281  1.000 13.77030 ? 142 SER K OG  1 
ATOM   10688 N N   . THR K  1 112 ? -26.38479 43.14760  -3.54497  1.000 15.24715 ? 143 THR K N   1 
ATOM   10689 C CA  . THR K  1 112 ? -27.45377 42.49137  -4.28746  1.000 13.94476 ? 143 THR K CA  1 
ATOM   10690 C C   . THR K  1 112 ? -27.33722 42.82267  -5.76569  1.000 12.06658 ? 143 THR K C   1 
ATOM   10691 O O   . THR K  1 112 ? -27.16029 43.98798  -6.13278  1.000 11.19946 ? 143 THR K O   1 
ATOM   10692 C CB  . THR K  1 112 ? -28.83353 42.91219  -3.76298  1.000 17.66406 ? 143 THR K CB  1 
ATOM   10693 O OG1 . THR K  1 112 ? -28.99270 42.43067  -2.42201  1.000 16.37910 ? 143 THR K OG1 1 
ATOM   10694 C CG2 . THR K  1 112 ? -29.95389 42.34900  -4.65385  1.000 12.60557 ? 143 THR K CG2 1 
ATOM   10695 N N   . LEU K  1 113 ? -27.44478 41.79423  -6.60158  1.000 11.05016 ? 144 LEU K N   1 
ATOM   10696 C CA  . LEU K  1 113 ? -27.46475 41.92624  -8.04838  1.000 9.24634  ? 144 LEU K CA  1 
ATOM   10697 C C   . LEU K  1 113 ? -28.88522 41.71087  -8.54118  1.000 10.24729 ? 144 LEU K C   1 
ATOM   10698 O O   . LEU K  1 113 ? -29.53843 40.73305  -8.16040  1.000 9.79467  ? 144 LEU K O   1 
ATOM   10699 C CB  . LEU K  1 113 ? -26.52373 40.90773  -8.70080  1.000 10.54277 ? 144 LEU K CB  1 
ATOM   10700 C CG  . LEU K  1 113 ? -26.56725 40.77185  -10.22667 1.000 8.80963  ? 144 LEU K CG  1 
ATOM   10701 C CD1 . LEU K  1 113 ? -26.05589 42.04711  -10.87316 1.000 9.78112  ? 144 LEU K CD1 1 
ATOM   10702 C CD2 . LEU K  1 113 ? -25.76346 39.57158  -10.69209 1.000 8.85775  ? 144 LEU K CD2 1 
ATOM   10703 N N   . THR K  1 114 ? -29.36148 42.61412  -9.38781  1.000 9.63314  ? 145 THR K N   1 
ATOM   10704 C CA  . THR K  1 114 ? -30.67786 42.48386  -9.98460  1.000 9.89438  ? 145 THR K CA  1 
ATOM   10705 C C   . THR K  1 114 ? -30.55987 42.64617  -11.48932 1.000 9.77803  ? 145 THR K C   1 
ATOM   10706 O O   . THR K  1 114 ? -29.59430 43.21667  -11.99734 1.000 9.55597  ? 145 THR K O   1 
ATOM   10707 C CB  . THR K  1 114 ? -31.64028 43.53200  -9.45269  1.000 10.76416 ? 145 THR K CB  1 
ATOM   10708 O OG1 . THR K  1 114 ? -30.92337 44.75654  -9.29053  1.000 12.38167 ? 145 THR K OG1 1 
ATOM   10709 C CG2 . THR K  1 114 ? -32.26160 43.10418  -8.10790  1.000 12.55666 ? 145 THR K CG2 1 
ATOM   10710 N N   . LEU K  1 115 ? -31.55669 42.13339  -12.19738 1.000 9.94150  ? 146 LEU K N   1 
ATOM   10711 C CA  . LEU K  1 115 ? -31.72847 42.38258  -13.62132 1.000 9.91757  ? 146 LEU K CA  1 
ATOM   10712 C C   . LEU K  1 115 ? -32.97168 43.25142  -13.75743 1.000 10.74933 ? 146 LEU K C   1 
ATOM   10713 O O   . LEU K  1 115 ? -34.07727 42.80432  -13.43594 1.000 11.32520 ? 146 LEU K O   1 
ATOM   10714 C CB  . LEU K  1 115 ? -31.86245 41.07933  -14.40218 1.000 9.82945  ? 146 LEU K CB  1 
ATOM   10715 C CG  . LEU K  1 115 ? -31.93868 41.23914  -15.92590 1.000 10.47921 ? 146 LEU K CG  1 
ATOM   10716 C CD1 . LEU K  1 115 ? -30.69313 41.96916  -16.41730 1.000 10.75718 ? 146 LEU K CD1 1 
ATOM   10717 C CD2 . LEU K  1 115 ? -32.10708 39.90348  -16.65886 1.000 9.72042  ? 146 LEU K CD2 1 
ATOM   10718 N N   . ILE K  1 116 ? -32.79182 44.48982  -14.22393 1.000 11.59667 ? 147 ILE K N   1 
ATOM   10719 C CA  . ILE K  1 116 ? -33.82808 45.51920  -14.15943 1.000 12.39984 ? 147 ILE K CA  1 
ATOM   10720 C C   . ILE K  1 116 ? -34.20860 45.95711  -15.56579 1.000 11.86074 ? 147 ILE K C   1 
ATOM   10721 O O   . ILE K  1 116 ? -33.33196 46.20584  -16.40548 1.000 11.01356 ? 147 ILE K O   1 
ATOM   10722 C CB  . ILE K  1 116 ? -33.37100 46.73626  -13.34136 1.000 10.76233 ? 147 ILE K CB  1 
ATOM   10723 C CG1 . ILE K  1 116 ? -32.88579 46.30351  -11.96248 1.000 10.58705 ? 147 ILE K CG1 1 
ATOM   10724 C CG2 . ILE K  1 116 ? -34.50220 47.77759  -13.25014 1.000 12.79872 ? 147 ILE K CG2 1 
ATOM   10725 C CD1 . ILE K  1 116 ? -34.01247 45.99166  -10.99795 1.000 15.17175 ? 147 ILE K CD1 1 
ATOM   10726 N N   . ASN K  1 117 ? -35.51971 46.06068  -15.80693 1.000 11.16662 ? 148 ASN K N   1 
ATOM   10727 C CA  . ASN K  1 117 ? -36.08073 46.71043  -16.98600 1.000 13.32031 ? 148 ASN K CA  1 
ATOM   10728 C C   . ASN K  1 117 ? -35.71435 48.18560  -16.92154 1.000 14.15327 ? 148 ASN K C   1 
ATOM   10729 O O   . ASN K  1 117 ? -36.37295 48.97265  -16.24335 1.000 13.92165 ? 148 ASN K O   1 
ATOM   10730 C CB  . ASN K  1 117 ? -37.59858 46.48409  -17.02744 1.000 12.60097 ? 148 ASN K CB  1 
ATOM   10731 C CG  . ASN K  1 117 ? -38.28650 47.09941  -18.25888 1.000 13.02885 ? 148 ASN K CG  1 
ATOM   10732 O OD1 . ASN K  1 117 ? -37.65806 47.75178  -19.10009 1.000 11.56817 ? 148 ASN K OD1 1 
ATOM   10733 N ND2 . ASN K  1 117 ? -39.61180 46.87911  -18.35938 1.000 12.23834 ? 148 ASN K ND2 1 
ATOM   10734 N N   . ASN K  1 118 ? -34.62309 48.56424  -17.57543 1.000 16.75734 ? 149 ASN K N   1 
ATOM   10735 C CA  A ASN K  1 118 ? -34.12016 49.93763  -17.53290 0.686 22.57943 ? 149 ASN K CA  1 
ATOM   10736 C CA  B ASN K  1 118 ? -34.15296 49.94488  -17.50770 0.314 22.01071 ? 149 ASN K CA  1 
ATOM   10737 C C   . ASN K  1 118 ? -34.76839 50.72878  -18.67206 1.000 21.55692 ? 149 ASN K C   1 
ATOM   10738 O O   . ASN K  1 118 ? -34.14349 51.09718  -19.67249 1.000 14.83374 ? 149 ASN K O   1 
ATOM   10739 C CB  A ASN K  1 118 ? -32.59836 49.94961  -17.62412 0.686 24.08455 ? 149 ASN K CB  1 
ATOM   10740 C CB  B ASN K  1 118 ? -32.63308 49.98350  -17.48130 0.314 27.18269 ? 149 ASN K CB  1 
ATOM   10741 C CG  A ASN K  1 118 ? -31.93700 50.80707  -16.54612 0.686 12.86418 ? 149 ASN K CG  1 
ATOM   10742 C CG  B ASN K  1 118 ? -32.03859 49.83461  -18.83651 0.314 12.44251 ? 149 ASN K CG  1 
ATOM   10743 O OD1 A ASN K  1 118 ? -30.71633 50.95176  -16.52323 0.686 10.23205 ? 149 ASN K OD1 1 
ATOM   10744 O OD1 B ASN K  1 118 ? -31.72466 50.82266  -19.47227 0.314 10.32604 ? 149 ASN K OD1 1 
ATOM   10745 N ND2 A ASN K  1 118 ? -32.73315 51.38161  -15.66597 0.686 11.90931 ? 149 ASN K ND2 1 
ATOM   10746 N ND2 B ASN K  1 118 ? -31.94586 48.61239  -19.32171 0.314 12.25266 ? 149 ASN K ND2 1 
ATOM   10747 N N   . THR K  1 119 ? -36.05958 50.99160  -18.51045 1.000 23.76143 ? 150 THR K N   1 
ATOM   10748 C CA  . THR K  1 119 ? -36.78239 51.71520  -19.54025 1.000 24.67902 ? 150 THR K CA  1 
ATOM   10749 C C   . THR K  1 119 ? -36.62048 51.01920  -20.89011 1.000 18.32801 ? 150 THR K C   1 
ATOM   10750 O O   . THR K  1 119 ? -35.81078 51.43752  -21.73001 1.000 12.86194 ? 150 THR K O   1 
ATOM   10751 C CB  . THR K  1 119 ? -36.30844 53.17177  -19.61157 1.000 20.75432 ? 150 THR K CB  1 
ATOM   10752 O OG1 . THR K  1 119 ? -35.19490 53.36134  -18.72411 1.000 20.34891 ? 150 THR K OG1 1 
ATOM   10753 C CG2 . THR K  1 119 ? -37.44640 54.11550  -19.22497 1.000 22.67068 ? 150 THR K CG2 1 
ATOM   10754 N N   . SER K  1 120 ? -37.36768 49.93269  -21.08152 1.000 17.51278 ? 151 SER K N   1 
ATOM   10755 C CA  . SER K  1 120 ? -37.67097 49.48673  -22.42898 1.000 13.88248 ? 151 SER K CA  1 
ATOM   10756 C C   . SER K  1 120 ? -38.57889 50.51866  -23.07498 1.000 14.13774 ? 151 SER K C   1 
ATOM   10757 O O   . SER K  1 120 ? -39.47213 51.07116  -22.42083 1.000 13.17871 ? 151 SER K O   1 
ATOM   10758 C CB  . SER K  1 120 ? -38.34536 48.11734  -22.41759 1.000 11.67871 ? 151 SER K CB  1 
ATOM   10759 O OG  . SER K  1 120 ? -37.52680 47.12867  -21.81484 1.000 13.03938 ? 151 SER K OG  1 
ATOM   10760 N N   . SER K  1 121 ? -38.33320 50.78882  -24.36256 1.000 14.55995 ? 152 SER K N   1 
ATOM   10761 C CA  . SER K  1 121 ? -39.14216 51.75940  -25.09851 1.000 15.56421 ? 152 SER K CA  1 
ATOM   10762 C C   . SER K  1 121 ? -40.62632 51.43781  -25.01396 1.000 13.11932 ? 152 SER K C   1 
ATOM   10763 O O   . SER K  1 121 ? -41.46194 52.34085  -25.09025 1.000 12.84564 ? 152 SER K O   1 
ATOM   10764 C CB  . SER K  1 121 ? -38.70194 51.80939  -26.56115 1.000 12.20991 ? 152 SER K CB  1 
ATOM   10765 O OG  . SER K  1 121 ? -37.44716 52.45969  -26.68287 1.000 18.56194 ? 152 SER K OG  1 
ATOM   10766 N N   . ALA K  1 122 ? -40.96941 50.16083  -24.85475 1.000 15.34397 ? 153 ALA K N   1 
ATOM   10767 C CA  . ALA K  1 122 ? -42.35193 49.71109  -24.79082 1.000 13.24099 ? 153 ALA K CA  1 
ATOM   10768 C C   . ALA K  1 122 ? -42.95512 49.83567  -23.39499 1.000 13.82935 ? 153 ALA K C   1 
ATOM   10769 O O   . ALA K  1 122 ? -44.14384 49.53734  -23.22434 1.000 13.39249 ? 153 ALA K O   1 
ATOM   10770 C CB  . ALA K  1 122 ? -42.44613 48.25736  -25.26877 1.000 12.76987 ? 153 ALA K CB  1 
ATOM   10771 N N   . GLY K  1 123 ? -42.18873 50.27963  -22.40150 1.000 12.91675 ? 154 GLY K N   1 
ATOM   10772 C CA  . GLY K  1 123 ? -42.69385 50.26903  -21.03648 1.000 13.09508 ? 154 GLY K CA  1 
ATOM   10773 C C   . GLY K  1 123 ? -42.60382 48.86357  -20.47856 1.000 12.96698 ? 154 GLY K C   1 
ATOM   10774 O O   . GLY K  1 123 ? -41.56796 48.19660  -20.61251 1.000 13.86902 ? 154 GLY K O   1 
ATOM   10775 N N   . THR K  1 124 ? -43.69871 48.39014  -19.88775 1.000 13.25881 ? 155 THR K N   1 
ATOM   10776 C CA  . THR K  1 124 ? -43.69604 47.08310  -19.23827 1.000 14.75813 ? 155 THR K CA  1 
ATOM   10777 C C   . THR K  1 124 ? -43.48824 45.96360  -20.25424 1.000 13.31403 ? 155 THR K C   1 
ATOM   10778 O O   . THR K  1 124 ? -44.03742 45.98944  -21.36072 1.000 13.13874 ? 155 THR K O   1 
ATOM   10779 C CB  . THR K  1 124 ? -45.00259 46.86802  -18.45676 1.000 13.56797 ? 155 THR K CB  1 
ATOM   10780 O OG1 . THR K  1 124 ? -45.18556 47.95086  -17.53769 1.000 13.73698 ? 155 THR K OG1 1 
ATOM   10781 C CG2 . THR K  1 124 ? -44.96561 45.55459  -17.66395 1.000 13.49398 ? 155 THR K CG2 1 
ATOM   10782 N N   . ILE K  1 125 ? -42.69743 44.96961  -19.85071 1.000 12.72727 ? 156 ILE K N   1 
ATOM   10783 C CA  . ILE K  1 125 ? -42.21166 43.90927  -20.71747 1.000 12.49861 ? 156 ILE K CA  1 
ATOM   10784 C C   . ILE K  1 125 ? -42.69001 42.58099  -20.15713 1.000 13.52757 ? 156 ILE K C   1 
ATOM   10785 O O   . ILE K  1 125 ? -42.63674 42.35508  -18.94013 1.000 16.77719 ? 156 ILE K O   1 
ATOM   10786 C CB  . ILE K  1 125 ? -40.66576 43.93645  -20.81728 1.000 12.06180 ? 156 ILE K CB  1 
ATOM   10787 C CG1 . ILE K  1 125 ? -40.19049 45.20791  -21.50548 1.000 11.99231 ? 156 ILE K CG1 1 
ATOM   10788 C CG2 . ILE K  1 125 ? -40.13421 42.72748  -21.56373 1.000 11.82504 ? 156 ILE K CG2 1 
ATOM   10789 C CD1 . ILE K  1 125 ? -40.71985 45.38385  -22.92279 1.000 12.11873 ? 156 ILE K CD1 1 
ATOM   10790 N N   . THR K  1 126 ? -43.13332 41.69700  -21.04596 1.000 12.63552 ? 157 THR K N   1 
ATOM   10791 C CA  . THR K  1 126 ? -43.63705 40.38419  -20.68114 1.000 12.73077 ? 157 THR K CA  1 
ATOM   10792 C C   . THR K  1 126 ? -42.76174 39.32650  -21.32591 1.000 12.41918 ? 157 THR K C   1 
ATOM   10793 O O   . THR K  1 126 ? -42.46821 39.40658  -22.52577 1.000 12.39706 ? 157 THR K O   1 
ATOM   10794 C CB  . THR K  1 126 ? -45.10009 40.20960  -21.11911 1.000 13.14513 ? 157 THR K CB  1 
ATOM   10795 O OG1 . THR K  1 126 ? -45.94772 40.99111  -20.27118 1.000 13.45071 ? 157 THR K OG1 1 
ATOM   10796 C CG2 . THR K  1 126 ? -45.53690 38.75712  -21.03659 1.000 13.67093 ? 157 THR K CG2 1 
ATOM   10797 N N   . LEU K  1 127 ? -42.36582 38.33280  -20.53022 1.000 12.28643 ? 158 LEU K N   1 
ATOM   10798 C CA  . LEU K  1 127 ? -41.48551 37.26440  -20.97369 1.000 12.27451 ? 158 LEU K CA  1 
ATOM   10799 C C   . LEU K  1 127 ? -42.25523 36.16604  -21.70219 1.000 12.21326 ? 158 LEU K C   1 
ATOM   10800 O O   . LEU K  1 127 ? -43.45274 35.95651  -21.49617 1.000 13.04755 ? 158 LEU K O   1 
ATOM   10801 C CB  . LEU K  1 127 ? -40.73967 36.66976  -19.78426 1.000 11.78728 ? 158 LEU K CB  1 
ATOM   10802 C CG  . LEU K  1 127 ? -39.79362 37.64405  -19.08723 1.000 11.57000 ? 158 LEU K CG  1 
ATOM   10803 C CD1 . LEU K  1 127 ? -38.92369 36.87150  -18.14135 1.000 11.33210 ? 158 LEU K CD1 1 
ATOM   10804 C CD2 . LEU K  1 127 ? -38.95584 38.43051  -20.10361 1.000 11.33691 ? 158 LEU K CD2 1 
ATOM   10805 N N   . SER K  1 128 ? -41.53299 35.44221  -22.54710 1.000 12.09843 ? 159 SER K N   1 
ATOM   10806 C CA  . SER K  1 128 ? -42.07562 34.32896  -23.31638 1.000 13.58653 ? 159 SER K CA  1 
ATOM   10807 C C   . SER K  1 128 ? -41.36106 33.04267  -22.91569 1.000 13.40930 ? 159 SER K C   1 
ATOM   10808 O O   . SER K  1 128 ? -40.14994 32.90456  -23.14182 1.000 13.29411 ? 159 SER K O   1 
ATOM   10809 C CB  . SER K  1 128 ? -41.91202 34.58607  -24.81915 1.000 14.28119 ? 159 SER K CB  1 
ATOM   10810 O OG  . SER K  1 128 ? -42.90953 33.90896  -25.56393 1.000 16.20126 ? 159 SER K OG  1 
ATOM   10811 N N   . ASN K  1 129 ? -42.10268 32.09345  -22.34149 1.000 14.29599 ? 160 ASN K N   1 
ATOM   10812 C CA  . ASN K  1 129 ? -41.53401 30.79812  -21.98119 1.000 15.45342 ? 160 ASN K CA  1 
ATOM   10813 C C   . ASN K  1 129 ? -41.88398 29.71020  -22.98515 1.000 13.61405 ? 160 ASN K C   1 
ATOM   10814 O O   . ASN K  1 129 ? -41.84516 28.52474  -22.64077 1.000 11.98946 ? 160 ASN K O   1 
ATOM   10815 C CB  . ASN K  1 129 ? -41.96888 30.36538  -20.57717 1.000 13.33751 ? 160 ASN K CB  1 
ATOM   10816 C CG  . ASN K  1 129 ? -43.46226 30.03128  -20.48777 1.000 20.47749 ? 160 ASN K CG  1 
ATOM   10817 O OD1 . ASN K  1 129 ? -44.25096 30.37920  -21.37222 1.000 18.31818 ? 160 ASN K OD1 1 
ATOM   10818 N ND2 . ASN K  1 129 ? -43.85052 29.36243  -19.40153 1.000 12.62588 ? 160 ASN K ND2 1 
ATOM   10819 N N   . SER K  1 130 ? -42.20990 30.08683  -24.22506 1.000 12.51997 ? 161 SER K N   1 
ATOM   10820 C CA  . SER K  1 130 ? -42.71151 29.08613  -25.15770 1.000 13.54719 ? 161 SER K CA  1 
ATOM   10821 C C   . SER K  1 130 ? -42.32336 29.36127  -26.60594 1.000 13.14084 ? 161 SER K C   1 
ATOM   10822 O O   . SER K  1 130 ? -42.97900 28.83306  -27.51298 1.000 16.64228 ? 161 SER K O   1 
ATOM   10823 C CB  . SER K  1 130 ? -44.23322 29.01348  -25.07132 1.000 16.85199 ? 161 SER K CB  1 
ATOM   10824 O OG  . SER K  1 130 ? -44.78924 30.11888  -25.76683 1.000 19.66409 ? 161 SER K OG  1 
ATOM   10825 N N   . ASP K  1 131 ? -41.29080 30.15743  -26.85167 1.000 13.89713 ? 162 ASP K N   1 
ATOM   10826 C CA  . ASP K  1 131 ? -40.88930 30.46935  -28.21612 1.000 13.66088 ? 162 ASP K CA  1 
ATOM   10827 C C   . ASP K  1 131 ? -40.24447 29.27187  -28.89453 1.000 13.53268 ? 162 ASP K C   1 
ATOM   10828 O O   . ASP K  1 131 ? -39.33371 28.64375  -28.33807 1.000 15.96634 ? 162 ASP K O   1 
ATOM   10829 C CB  . ASP K  1 131 ? -39.92608 31.65143  -28.22113 1.000 12.26257 ? 162 ASP K CB  1 
ATOM   10830 C CG  . ASP K  1 131 ? -40.62575 32.95036  -27.91334 1.000 15.70629 ? 162 ASP K CG  1 
ATOM   10831 O OD1 . ASP K  1 131 ? -41.86581 32.91274  -27.71173 1.000 14.20311 ? 162 ASP K OD1 1 
ATOM   10832 O OD2 . ASP K  1 131 ? -39.95110 34.00009  -27.89741 1.000 13.81543 ? 162 ASP K OD2 1 
ATOM   10833 N N   . GLY K  1 132 ? -40.71791 28.96368  -30.10656 1.000 12.32254 ? 163 GLY K N   1 
ATOM   10834 C CA  . GLY K  1 132 ? -40.06671 28.01466  -30.99026 1.000 11.60243 ? 163 GLY K CA  1 
ATOM   10835 C C   . GLY K  1 132 ? -40.46372 26.56278  -30.81805 1.000 13.64613 ? 163 GLY K C   1 
ATOM   10836 O O   . GLY K  1 132 ? -40.13249 25.74635  -31.68695 1.000 13.78016 ? 163 GLY K O   1 
ATOM   10837 N N   . GLY K  1 133 ? -41.17174 26.21331  -29.74948 1.000 13.95015 ? 164 GLY K N   1 
ATOM   10838 C CA  . GLY K  1 133 ? -41.47875 24.82628  -29.49728 1.000 13.54846 ? 164 GLY K CA  1 
ATOM   10839 C C   . GLY K  1 133 ? -42.69845 24.64835  -28.62148 1.000 15.77893 ? 164 GLY K C   1 
ATOM   10840 O O   . GLY K  1 133 ? -43.39221 25.60778  -28.27868 1.000 18.65149 ? 164 GLY K O   1 
ATOM   10841 N N   . SER K  1 134 ? -42.95398 23.39175  -28.26600 1.000 16.05112 ? 165 SER K N   1 
ATOM   10842 C CA  . SER K  1 134 ? -44.15422 23.00635  -27.54144 1.000 14.50966 ? 165 SER K CA  1 
ATOM   10843 C C   . SER K  1 134 ? -43.89805 22.73189  -26.06566 1.000 18.46821 ? 165 SER K C   1 
ATOM   10844 O O   . SER K  1 134 ? -44.84492 22.43862  -25.32980 1.000 18.21940 ? 165 SER K O   1 
ATOM   10845 C CB  . SER K  1 134 ? -44.78383 21.77205  -28.19504 1.000 15.73561 ? 165 SER K CB  1 
ATOM   10846 O OG  . SER K  1 134 ? -43.81608 20.74752  -28.37422 1.000 16.40678 ? 165 SER K OG  1 
ATOM   10847 N N   . LEU K  1 135 ? -42.65318 22.80378  -25.61496 1.000 14.76628 ? 166 LEU K N   1 
ATOM   10848 C CA  . LEU K  1 135 ? -42.32438 22.58661  -24.21700 1.000 12.29732 ? 166 LEU K CA  1 
ATOM   10849 C C   . LEU K  1 135 ? -41.96230 23.92022  -23.57627 1.000 12.12153 ? 166 LEU K C   1 
ATOM   10850 O O   . LEU K  1 135 ? -41.83610 24.93865  -24.25333 1.000 12.05078 ? 166 LEU K O   1 
ATOM   10851 C CB  . LEU K  1 135 ? -41.18375 21.57561  -24.08777 1.000 11.97918 ? 166 LEU K CB  1 
ATOM   10852 C CG  . LEU K  1 135 ? -41.50054 20.21926  -24.70145 1.000 12.89981 ? 166 LEU K CG  1 
ATOM   10853 C CD1 . LEU K  1 135 ? -40.29528 19.30408  -24.57434 1.000 11.82723 ? 166 LEU K CD1 1 
ATOM   10854 C CD2 . LEU K  1 135 ? -42.73625 19.60226  -24.02119 1.000 12.54207 ? 166 LEU K CD2 1 
ATOM   10855 N N   . THR K  1 136 ? -41.80566 23.90318  -22.25735 1.000 12.08251 ? 167 THR K N   1 
ATOM   10856 C CA  . THR K  1 136 ? -41.54666 25.12329  -21.50759 1.000 13.45420 ? 167 THR K CA  1 
ATOM   10857 C C   . THR K  1 136 ? -40.06877 25.50827  -21.55202 1.000 13.29219 ? 167 THR K C   1 
ATOM   10858 O O   . THR K  1 136 ? -39.19875 24.71419  -21.17417 1.000 12.19601 ? 167 THR K O   1 
ATOM   10859 C CB  . THR K  1 136 ? -41.98567 24.96278  -20.05848 1.000 12.69056 ? 167 THR K CB  1 
ATOM   10860 O OG1 . THR K  1 136 ? -43.31676 24.44689  -20.03038 1.000 12.68104 ? 167 THR K OG1 1 
ATOM   10861 C CG2 . THR K  1 136 ? -41.93700 26.30829  -19.33655 1.000 12.09890 ? 167 THR K CG2 1 
ATOM   10862 N N   . ASN K  1 137 ? -39.81205 26.75424  -21.97066 1.000 13.52374 ? 168 ASN K N   1 
ATOM   10863 C CA  . ASN K  1 137 ? -38.49316 27.35974  -22.12350 1.000 13.23713 ? 168 ASN K CA  1 
ATOM   10864 C C   . ASN K  1 137 ? -38.04666 28.08617  -20.86259 1.000 12.85116 ? 168 ASN K C   1 
ATOM   10865 O O   . ASN K  1 137 ? -38.86691 28.57740  -20.08082 1.000 11.16733 ? 168 ASN K O   1 
ATOM   10866 C CB  . ASN K  1 137 ? -38.50629 28.38805  -23.25830 1.000 11.23886 ? 168 ASN K CB  1 
ATOM   10867 C CG  . ASN K  1 137 ? -38.33642 27.76633  -24.60435 1.000 13.25789 ? 168 ASN K CG  1 
ATOM   10868 O OD1 . ASN K  1 137 ? -37.74490 26.68426  -24.72664 1.000 13.31464 ? 168 ASN K OD1 1 
ATOM   10869 N ND2 . ASN K  1 137 ? -38.87330 28.42883  -25.64112 1.000 11.11513 ? 168 ASN K ND2 1 
ATOM   10870 N N   . VAL K  1 138 ? -36.72550 28.20401  -20.70680 1.000 10.56103 ? 169 VAL K N   1 
ATOM   10871 C CA  . VAL K  1 138 ? -36.17279 29.21310  -19.81367 1.000 10.42224 ? 169 VAL K CA  1 
ATOM   10872 C C   . VAL K  1 138 ? -36.45879 30.57872  -20.42247 1.000 10.48699 ? 169 VAL K C   1 
ATOM   10873 O O   . VAL K  1 138 ? -36.04007 30.87355  -21.54592 1.000 10.35239 ? 169 VAL K O   1 
ATOM   10874 C CB  . VAL K  1 138 ? -34.66902 29.00575  -19.59880 1.000 10.19153 ? 169 VAL K CB  1 
ATOM   10875 C CG1 . VAL K  1 138 ? -34.09213 30.18253  -18.81895 1.000 9.88978  ? 169 VAL K CG1 1 
ATOM   10876 C CG2 . VAL K  1 138 ? -34.41369 27.71339  -18.85084 1.000 10.37697 ? 169 VAL K CG2 1 
ATOM   10877 N N   . SER K  1 139 ? -37.21039 31.40451  -19.70751 1.000 11.10161 ? 170 SER K N   1 
ATOM   10878 C CA  . SER K  1 139 ? -37.57117 32.71148  -20.24426 1.000 10.81136 ? 170 SER K CA  1 
ATOM   10879 C C   . SER K  1 139 ? -36.60268 33.79176  -19.80866 1.000 10.57343 ? 170 SER K C   1 
ATOM   10880 O O   . SER K  1 139 ? -36.49197 34.82018  -20.48619 1.000 12.65943 ? 170 SER K O   1 
ATOM   10881 C CB  . SER K  1 139 ? -38.99935 33.09623  -19.82509 1.000 11.22227 ? 170 SER K CB  1 
ATOM   10882 O OG  . SER K  1 139 ? -39.10609 33.28050  -18.42193 1.000 11.29148 ? 170 SER K OG  1 
ATOM   10883 N N   . ALA K  1 140 ? -35.88411 33.56248  -18.71604 1.000 10.40561 ? 171 ALA K N   1 
ATOM   10884 C CA  . ALA K  1 140 ? -34.89652 34.49523  -18.21766 1.000 10.17768 ? 171 ALA K CA  1 
ATOM   10885 C C   . ALA K  1 140 ? -33.99414 33.74050  -17.25700 1.000 9.95709  ? 171 ALA K C   1 
ATOM   10886 O O   . ALA K  1 140 ? -34.45423 32.85594  -16.52678 1.000 10.08698 ? 171 ALA K O   1 
ATOM   10887 C CB  . ALA K  1 140 ? -35.55305 35.69361  -17.52000 1.000 10.40563 ? 171 ALA K CB  1 
ATOM   10888 N N   . SER K  1 141 ? -32.71400 34.11155  -17.24359 1.000 9.63563  ? 172 SER K N   1 
ATOM   10889 C CA  . SER K  1 141 ? -31.74463 33.39451  -16.43017 1.000 9.40411  ? 172 SER K CA  1 
ATOM   10890 C C   . SER K  1 141 ? -30.50393 34.25393  -16.22978 1.000 9.12298  ? 172 SER K C   1 
ATOM   10891 O O   . SER K  1 141 ? -30.21962 35.15749  -17.01811 1.000 9.04695  ? 172 SER K O   1 
ATOM   10892 C CB  . SER K  1 141 ? -31.36405 32.06230  -17.08138 1.000 9.25928  ? 172 SER K CB  1 
ATOM   10893 O OG  . SER K  1 141 ? -30.70653 32.28612  -18.31915 1.000 9.05549  ? 172 SER K OG  1 
ATOM   10894 N N   . ILE K  1 142 ? -29.76205 33.94879  -15.16448 1.000 8.97847  ? 173 ILE K N   1 
ATOM   10895 C CA  . ILE K  1 142 ? -28.46128 34.55512  -14.89956 1.000 8.69344  ? 173 ILE K CA  1 
ATOM   10896 C C   . ILE K  1 142 ? -27.48136 33.46397  -14.48118 1.000 8.45011  ? 173 ILE K C   1 
ATOM   10897 O O   . ILE K  1 142 ? -27.83587 32.55018  -13.72826 1.000 8.54891  ? 173 ILE K O   1 
ATOM   10898 C CB  . ILE K  1 142 ? -28.55541 35.65298  -13.81635 1.000 8.80495  ? 173 ILE K CB  1 
ATOM   10899 C CG1 . ILE K  1 142 ? -29.40192 36.83486  -14.30916 1.000 9.02731  ? 173 ILE K CG1 1 
ATOM   10900 C CG2 . ILE K  1 142 ? -27.17635 36.14381  -13.43145 1.000 8.51890  ? 173 ILE K CG2 1 
ATOM   10901 C CD1 . ILE K  1 142 ? -29.63688 37.90303  -13.24974 1.000 9.18471  ? 173 ILE K CD1 1 
ATOM   10902 N N   . SER K  1 143 ? -26.24497 33.55931  -14.97315 1.000 8.35964  ? 174 SER K N   1 
ATOM   10903 C CA  . SER K  1 143 ? -25.16004 32.68050  -14.55559 1.000 9.03930  ? 174 SER K CA  1 
ATOM   10904 C C   . SER K  1 143 ? -23.94109 33.52055  -14.19713 1.000 7.65313  ? 174 SER K C   1 
ATOM   10905 O O   . SER K  1 143 ? -23.46468 34.29896  -15.02437 1.000 7.53004  ? 174 SER K O   1 
ATOM   10906 C CB  . SER K  1 143 ? -24.79981 31.68300  -15.66251 1.000 8.58935  ? 174 SER K CB  1 
ATOM   10907 O OG  . SER K  1 143 ? -23.74616 30.84026  -15.22803 1.000 7.95891  ? 174 SER K OG  1 
ATOM   10908 N N   . ILE K  1 144 ? -23.41101 33.33346  -12.98889 1.000 7.59378  ? 175 ILE K N   1 
ATOM   10909 C CA  . ILE K  1 144 ? -22.39767 34.23526  -12.44767 1.000 7.43134  ? 175 ILE K CA  1 
ATOM   10910 C C   . ILE K  1 144 ? -21.36717 33.44408  -11.64924 1.000 7.23149  ? 175 ILE K C   1 
ATOM   10911 O O   . ILE K  1 144 ? -21.71247 32.48424  -10.95387 1.000 7.31942  ? 175 ILE K O   1 
ATOM   10912 C CB  . ILE K  1 144 ? -23.04682 35.34167  -11.58331 1.000 7.66432  ? 175 ILE K CB  1 
ATOM   10913 C CG1 . ILE K  1 144 ? -21.99795 36.09998  -10.76885 1.000 7.52178  ? 175 ILE K CG1 1 
ATOM   10914 C CG2 . ILE K  1 144 ? -24.13279 34.75171  -10.69724 1.000 7.93561  ? 175 ILE K CG2 1 
ATOM   10915 C CD1 . ILE K  1 144 ? -22.55303 37.36992  -10.13242 1.000 8.50899  ? 175 ILE K CD1 1 
ATOM   10916 N N   . PHE K  1 145 ? -20.08797 33.82016  -11.80288 1.000 7.09654  ? 176 PHE K N   1 
ATOM   10917 C CA  . PHE K  1 145 ? -18.99616 33.26071  -11.02462 1.000 6.77023  ? 176 PHE K CA  1 
ATOM   10918 C C   . PHE K  1 145 ? -17.97775 34.33874  -10.67472 1.000 6.70390  ? 176 PHE K C   1 
ATOM   10919 O O   . PHE K  1 145 ? -17.78845 35.31524  -11.40593 1.000 6.58051  ? 176 PHE K O   1 
ATOM   10920 C CB  . PHE K  1 145 ? -18.30922 32.08785  -11.73612 1.000 7.06542  ? 176 PHE K CB  1 
ATOM   10921 C CG  . PHE K  1 145 ? -17.70185 32.41980  -13.08030 1.000 6.64735  ? 176 PHE K CG  1 
ATOM   10922 C CD1 . PHE K  1 145 ? -18.44232 32.28764  -14.23644 1.000 6.44233  ? 176 PHE K CD1 1 
ATOM   10923 C CD2 . PHE K  1 145 ? -16.36700 32.78265  -13.18861 1.000 8.24851  ? 176 PHE K CD2 1 
ATOM   10924 C CE1 . PHE K  1 145 ? -17.88176 32.55023  -15.46946 1.000 7.63403  ? 176 PHE K CE1 1 
ATOM   10925 C CE2 . PHE K  1 145 ? -15.79925 33.04339  -14.42768 1.000 6.93259  ? 176 PHE K CE2 1 
ATOM   10926 C CZ  . PHE K  1 145 ? -16.55322 32.92720  -15.56360 1.000 6.74523  ? 176 PHE K CZ  1 
ATOM   10927 N N   . GLN K  1 146 ? -17.34705 34.14879  -9.51713  1.000 7.78929  ? 177 GLN K N   1 
ATOM   10928 C CA  . GLN K  1 146 ? -16.20461 34.95197  -9.10120  1.000 7.89103  ? 177 GLN K CA  1 
ATOM   10929 C C   . GLN K  1 146 ? -14.97412 34.63007  -9.94465  1.000 6.72627  ? 177 GLN K C   1 
ATOM   10930 O O   . GLN K  1 146 ? -14.64446 33.45577  -10.14026 1.000 8.06805  ? 177 GLN K O   1 
ATOM   10931 C CB  . GLN K  1 146 ? -15.91374 34.68334  -7.61986  1.000 8.15226  ? 177 GLN K CB  1 
ATOM   10932 C CG  . GLN K  1 146 ? -14.94602 35.64979  -6.96514  1.000 8.19271  ? 177 GLN K CG  1 
ATOM   10933 C CD  . GLN K  1 146 ? -14.80139 35.40369  -5.47163  1.000 12.03506 ? 177 GLN K CD  1 
ATOM   10934 O OE1 . GLN K  1 146 ? -15.34200 34.43710  -4.94402  1.000 11.21533 ? 177 GLN K OE1 1 
ATOM   10935 N NE2 . GLN K  1 146 ? -14.08286 36.29626  -4.78016  1.000 13.13752 ? 177 GLN K NE2 1 
ATOM   10936 N N   . VAL K  1 147 ? -14.29247 35.67045  -10.44206 1.000 7.24162  ? 178 VAL K N   1 
ATOM   10937 C CA  . VAL K  1 147 ? -12.99577 35.51019  -11.10509 1.000 7.29096  ? 178 VAL K CA  1 
ATOM   10938 C C   . VAL K  1 147 ? -11.82460 36.05052  -10.29135 1.000 8.48363  ? 178 VAL K C   1 
ATOM   10939 O O   . VAL K  1 147 ? -10.67633 35.67585  -10.58098 1.000 10.91687 ? 178 VAL K O   1 
ATOM   10940 C CB  . VAL K  1 147 ? -12.95945 36.15462  -12.50870 1.000 8.23753  ? 178 VAL K CB  1 
ATOM   10941 C CG1 . VAL K  1 147 ? -13.55366 35.26250  -13.53554 1.000 12.13713 ? 178 VAL K CG1 1 
ATOM   10942 C CG2 . VAL K  1 147 ? -13.64298 37.54223  -12.51375 1.000 9.50809  ? 178 VAL K CG2 1 
ATOM   10943 N N   . GLY K  1 148 ? -12.05467 36.94427  -9.33349  1.000 9.15678  ? 179 GLY K N   1 
ATOM   10944 C CA  . GLY K  1 148 ? -10.95393 37.51641  -8.56225  1.000 11.19425 ? 179 GLY K CA  1 
ATOM   10945 C C   . GLY K  1 148 ? -11.38688 38.08037  -7.22758  1.000 10.78463 ? 179 GLY K C   1 
ATOM   10946 O O   . GLY K  1 148 ? -12.59285 38.26797  -7.02346  1.000 12.24722 ? 179 GLY K O   1 
ATOM   10947 N N   . SER L  1 8   ? -3.70097  28.65401  -6.68962  1.000 16.05013 ? 39  SER L N   1 
ATOM   10948 C CA  . SER L  1 8   ? -4.83395  28.70955  -7.61738  1.000 21.60145 ? 39  SER L CA  1 
ATOM   10949 C C   . SER L  1 8   ? -4.57837  27.87522  -8.85787  1.000 15.09088 ? 39  SER L C   1 
ATOM   10950 O O   . SER L  1 8   ? -3.59166  28.08087  -9.55107  1.000 26.56165 ? 39  SER L O   1 
ATOM   10951 C CB  . SER L  1 8   ? -5.13394  30.15273  -8.03697  1.000 22.50520 ? 39  SER L CB  1 
ATOM   10952 O OG  . SER L  1 8   ? -6.12561  30.18907  -9.06165  1.000 18.65293 ? 39  SER L OG  1 
ATOM   10953 N N   . VAL L  1 9   ? -5.46393  26.91969  -9.13305  1.000 19.93050 ? 40  VAL L N   1 
ATOM   10954 C CA  . VAL L  1 9   ? -5.35235  26.13026  -10.35458 1.000 15.82560 ? 40  VAL L CA  1 
ATOM   10955 C C   . VAL L  1 9   ? -6.18671  26.70453  -11.47454 1.000 13.88703 ? 40  VAL L C   1 
ATOM   10956 O O   . VAL L  1 9   ? -5.95110  26.37683  -12.64441 1.000 20.86384 ? 40  VAL L O   1 
ATOM   10957 C CB  . VAL L  1 9   ? -5.79614  24.66918  -10.16895 1.000 15.02324 ? 40  VAL L CB  1 
ATOM   10958 C CG1 . VAL L  1 9   ? -4.66780  23.84565  -9.56417  1.000 15.44783 ? 40  VAL L CG1 1 
ATOM   10959 C CG2 . VAL L  1 9   ? -7.06468  24.61426  -9.33363  1.000 14.62478 ? 40  VAL L CG2 1 
ATOM   10960 N N   . GLY L  1 10  ? -7.16615  27.52635  -11.16058 1.000 11.49152 ? 41  GLY L N   1 
ATOM   10961 C CA  . GLY L  1 10  ? -7.97923  28.06418  -12.22346 1.000 15.77855 ? 41  GLY L CA  1 
ATOM   10962 C C   . GLY L  1 10  ? -9.02863  27.05975  -12.66647 1.000 9.90180  ? 41  GLY L C   1 
ATOM   10963 O O   . GLY L  1 10  ? -9.56153  26.28393  -11.87419 1.000 11.90764 ? 41  GLY L O   1 
ATOM   10964 N N   . LEU L  1 11  ? -9.32703  27.09034  -13.95819 1.000 10.45293 ? 42  LEU L N   1 
ATOM   10965 C CA  . LEU L  1 11  ? -10.36081 26.25675  -14.55102 1.000 9.13857  ? 42  LEU L CA  1 
ATOM   10966 C C   . LEU L  1 11  ? -9.67918  25.23454  -15.45758 1.000 7.95872  ? 42  LEU L C   1 
ATOM   10967 O O   . LEU L  1 11  ? -9.58410  25.40950  -16.67178 1.000 10.02671 ? 42  LEU L O   1 
ATOM   10968 C CB  . LEU L  1 11  ? -11.36915 27.12972  -15.29990 1.000 10.55783 ? 42  LEU L CB  1 
ATOM   10969 C CG  . LEU L  1 11  ? -12.08434 28.10629  -14.36396 1.000 11.08920 ? 42  LEU L CG  1 
ATOM   10970 C CD1 . LEU L  1 11  ? -12.90333 29.14749  -15.10702 1.000 4.93483  ? 42  LEU L CD1 1 
ATOM   10971 C CD2 . LEU L  1 11  ? -12.92527 27.33843  -13.31374 1.000 8.66425  ? 42  LEU L CD2 1 
ATOM   10972 N N   . THR L  1 12  ? -9.25107  24.12822  -14.85012 1.000 7.24456  ? 43  THR L N   1 
ATOM   10973 C CA  . THR L  1 12  ? -8.45266  23.12874  -15.56012 1.000 9.76425  ? 43  THR L CA  1 
ATOM   10974 C C   . THR L  1 12  ? -9.22452  22.47619  -16.70892 1.000 7.16650  ? 43  THR L C   1 
ATOM   10975 O O   . THR L  1 12  ? -8.64820  22.19044  -17.76453 1.000 6.64914  ? 43  THR L O   1 
ATOM   10976 C CB  . THR L  1 12  ? -7.96396  22.05668  -14.57841 1.000 8.29552  ? 43  THR L CB  1 
ATOM   10977 O OG1 . THR L  1 12  ? -9.09096  21.45862  -13.91857 1.000 10.09779 ? 43  THR L OG1 1 
ATOM   10978 C CG2 . THR L  1 12  ? -7.05640  22.65028  -13.52591 1.000 7.16760  ? 43  THR L CG2 1 
ATOM   10979 N N   . ASN L  1 13  ? -10.52540 22.24157  -16.53544 1.000 6.68960  ? 44  ASN L N   1 
ATOM   10980 C CA  . ASN L  1 13  ? -11.28445 21.39510  -17.44876 1.000 6.26700  ? 44  ASN L CA  1 
ATOM   10981 C C   . ASN L  1 13  ? -12.22398 22.21511  -18.32109 1.000 7.56058  ? 44  ASN L C   1 
ATOM   10982 O O   . ASN L  1 13  ? -13.22816 22.74644  -17.83423 1.000 5.07973  ? 44  ASN L O   1 
ATOM   10983 C CB  . ASN L  1 13  ? -12.03602 20.33701  -16.66425 1.000 7.14617  ? 44  ASN L CB  1 
ATOM   10984 C CG  . ASN L  1 13  ? -11.09434 19.36831  -16.02109 1.000 7.90622  ? 44  ASN L CG  1 
ATOM   10985 O OD1 . ASN L  1 13  ? -10.81056 19.46269  -14.82161 1.000 7.09747  ? 44  ASN L OD1 1 
ATOM   10986 N ND2 . ASN L  1 13  ? -10.53775 18.46858  -16.82852 1.000 7.26980  ? 44  ASN L ND2 1 
ATOM   10987 N N   . TYR L  1 14  ? -11.90827 22.27869  -19.62040 1.000 5.90567  ? 45  TYR L N   1 
ATOM   10988 C CA  . TYR L  1 14  ? -12.67132 23.06889  -20.57427 1.000 5.73220  ? 45  TYR L CA  1 
ATOM   10989 C C   . TYR L  1 14  ? -12.76693 22.33055  -21.90955 1.000 4.93009  ? 45  TYR L C   1 
ATOM   10990 O O   . TYR L  1 14  ? -11.87050 21.57916  -22.29391 1.000 4.85432  ? 45  TYR L O   1 
ATOM   10991 C CB  . TYR L  1 14  ? -12.05217 24.45373  -20.76905 1.000 5.76909  ? 45  TYR L CB  1 
ATOM   10992 C CG  . TYR L  1 14  ? -12.73366 25.21951  -21.87126 1.000 6.09516  ? 45  TYR L CG  1 
ATOM   10993 C CD1 . TYR L  1 14  ? -13.92087 25.90415  -21.63630 1.000 6.43629  ? 45  TYR L CD1 1 
ATOM   10994 C CD2 . TYR L  1 14  ? -12.21989 25.22440  -23.15608 1.000 5.10691  ? 45  TYR L CD2 1 
ATOM   10995 C CE1 . TYR L  1 14  ? -14.56930 26.58243  -22.65499 1.000 5.69556  ? 45  TYR L CE1 1 
ATOM   10996 C CE2 . TYR L  1 14  ? -12.86000 25.89315  -24.16976 1.000 5.33133  ? 45  TYR L CE2 1 
ATOM   10997 C CZ  . TYR L  1 14  ? -14.03482 26.57262  -23.92732 1.000 6.53693  ? 45  TYR L CZ  1 
ATOM   10998 O OH  . TYR L  1 14  ? -14.67303 27.25664  -24.96718 1.000 6.99050  ? 45  TYR L OH  1 
ATOM   10999 N N   . LEU L  1 15  ? -13.87463 22.54197  -22.61637 1.000 6.45482  ? 46  LEU L N   1 
ATOM   11000 C CA  . LEU L  1 15  ? -14.08536 21.92543  -23.92296 1.000 5.95553  ? 46  LEU L CA  1 
ATOM   11001 C C   . LEU L  1 15  ? -14.83601 22.87883  -24.84579 1.000 5.60476  ? 46  LEU L C   1 
ATOM   11002 O O   . LEU L  1 15  ? -15.87550 23.41293  -24.45546 1.000 5.49948  ? 46  LEU L O   1 
ATOM   11003 C CB  . LEU L  1 15  ? -14.87073 20.62038  -23.77389 1.000 4.67263  ? 46  LEU L CB  1 
ATOM   11004 C CG  . LEU L  1 15  ? -15.41670 19.98890  -25.05659 1.000 6.49026  ? 46  LEU L CG  1 
ATOM   11005 C CD1 . LEU L  1 15  ? -15.11885 18.49380  -25.09420 1.000 5.05404  ? 46  LEU L CD1 1 
ATOM   11006 C CD2 . LEU L  1 15  ? -16.92643 20.27483  -25.18584 1.000 5.18662  ? 46  LEU L CD2 1 
ATOM   11007 N N   . TYR L  1 16  ? -14.34041 23.07592  -26.07144 1.000 4.68655  ? 47  TYR L N   1 
ATOM   11008 C CA  . TYR L  1 16  ? -15.10092 23.78904  -27.09694 1.000 4.90104  ? 47  TYR L CA  1 
ATOM   11009 C C   . TYR L  1 16  ? -15.27329 22.89388  -28.32321 1.000 5.09245  ? 47  TYR L C   1 
ATOM   11010 O O   . TYR L  1 16  ? -14.28724 22.40802  -28.89026 1.000 6.35001  ? 47  TYR L O   1 
ATOM   11011 C CB  . TYR L  1 16  ? -14.42679 25.10786  -27.47547 1.000 4.79254  ? 47  TYR L CB  1 
ATOM   11012 C CG  . TYR L  1 16  ? -15.16019 25.92549  -28.53463 1.000 5.02523  ? 47  TYR L CG  1 
ATOM   11013 C CD1 . TYR L  1 16  ? -16.53296 26.14043  -28.44941 1.000 5.26352  ? 47  TYR L CD1 1 
ATOM   11014 C CD2 . TYR L  1 16  ? -14.47143 26.49660  -29.60300 1.000 5.02126  ? 47  TYR L CD2 1 
ATOM   11015 C CE1 . TYR L  1 16  ? -17.21268 26.88490  -29.38990 1.000 5.49585  ? 47  TYR L CE1 1 
ATOM   11016 C CE2 . TYR L  1 16  ? -15.13713 27.25603  -30.56127 1.000 6.45385  ? 47  TYR L CE2 1 
ATOM   11017 C CZ  . TYR L  1 16  ? -16.52168 27.44860  -30.44352 1.000 6.35154  ? 47  TYR L CZ  1 
ATOM   11018 O OH  . TYR L  1 16  ? -17.21054 28.17896  -31.38978 1.000 5.74731  ? 47  TYR L OH  1 
ATOM   11019 N N   . VAL L  1 17  ? -16.52067 22.66687  -28.71759 1.000 5.37456  ? 48  VAL L N   1 
ATOM   11020 C CA  . VAL L  1 17  ? -16.85559 21.93894  -29.93535 1.000 6.57552  ? 48  VAL L CA  1 
ATOM   11021 C C   . VAL L  1 17  ? -17.82582 22.78632  -30.75527 1.000 5.87157  ? 48  VAL L C   1 
ATOM   11022 O O   . VAL L  1 17  ? -18.60381 23.56934  -30.20440 1.000 5.92914  ? 48  VAL L O   1 
ATOM   11023 C CB  . VAL L  1 17  ? -17.46035 20.54556  -29.61538 1.000 7.68382  ? 48  VAL L CB  1 
ATOM   11024 C CG1 . VAL L  1 17  ? -16.40156 19.63375  -28.95530 1.000 5.52583  ? 48  VAL L CG1 1 
ATOM   11025 C CG2 . VAL L  1 17  ? -18.70334 20.68419  -28.72771 1.000 5.88703  ? 48  VAL L CG2 1 
ATOM   11026 N N   . PHE L  1 18  ? -17.77836 22.63829  -32.08270 1.000 7.44044  ? 49  PHE L N   1 
ATOM   11027 C CA  . PHE L  1 18  ? -18.64348 23.44605  -32.94074 1.000 6.31238  ? 49  PHE L CA  1 
ATOM   11028 C C   . PHE L  1 18  ? -18.86618 22.76227  -34.28703 1.000 6.77753  ? 49  PHE L C   1 
ATOM   11029 O O   . PHE L  1 18  ? -18.10230 21.88825  -34.69763 1.000 7.69267  ? 49  PHE L O   1 
ATOM   11030 C CB  . PHE L  1 18  ? -18.06362 24.84338  -33.14579 1.000 6.18736  ? 49  PHE L CB  1 
ATOM   11031 C CG  . PHE L  1 18  ? -16.73426 24.85402  -33.82630 1.000 6.02419  ? 49  PHE L CG  1 
ATOM   11032 C CD1 . PHE L  1 18  ? -15.56566 24.68820  -33.10757 1.000 5.77279  ? 49  PHE L CD1 1 
ATOM   11033 C CD2 . PHE L  1 18  ? -16.64023 25.07024  -35.19649 1.000 6.20881  ? 49  PHE L CD2 1 
ATOM   11034 C CE1 . PHE L  1 18  ? -14.33049 24.70725  -33.74642 1.000 5.56610  ? 49  PHE L CE1 1 
ATOM   11035 C CE2 . PHE L  1 18  ? -15.41145 25.08613  -35.83306 1.000 6.07262  ? 49  PHE L CE2 1 
ATOM   11036 C CZ  . PHE L  1 18  ? -14.26287 24.92418  -35.11282 1.000 5.75169  ? 49  PHE L CZ  1 
ATOM   11037 N N   . ASP L  1 19  ? -19.91168 23.20562  -34.98466 1.000 7.27428  ? 50  ASP L N   1 
ATOM   11038 C CA  . ASP L  1 19  ? -20.27051 22.70306  -36.30251 1.000 7.67476  ? 50  ASP L CA  1 
ATOM   11039 C C   . ASP L  1 19  ? -20.31067 23.83528  -37.31521 1.000 7.34531  ? 50  ASP L C   1 
ATOM   11040 O O   . ASP L  1 19  ? -20.66357 24.96762  -36.98874 1.000 9.25694  ? 50  ASP L O   1 
ATOM   11041 C CB  . ASP L  1 19  ? -21.63939 22.00476  -36.31096 1.000 7.53655  ? 50  ASP L CB  1 
ATOM   11042 C CG  . ASP L  1 19  ? -21.77511 21.03834  -37.47783 1.000 9.85191  ? 50  ASP L CG  1 
ATOM   11043 O OD1 . ASP L  1 19  ? -20.80751 20.29596  -37.71568 1.000 8.82029  ? 50  ASP L OD1 1 
ATOM   11044 O OD2 . ASP L  1 19  ? -22.81215 21.03796  -38.17602 1.000 9.13720  ? 50  ASP L OD2 1 
ATOM   11045 N N   . THR L  1 20  ? -19.99909 23.50305  -38.56354 1.000 7.50780  ? 51  THR L N   1 
ATOM   11046 C CA  . THR L  1 20  ? -19.96679 24.47108  -39.65316 1.000 8.55281  ? 51  THR L CA  1 
ATOM   11047 C C   . THR L  1 20  ? -20.85923 24.06168  -40.82487 1.000 8.98663  ? 51  THR L C   1 
ATOM   11048 O O   . THR L  1 20  ? -20.66194 24.53507  -41.94731 1.000 11.40557 ? 51  THR L O   1 
ATOM   11049 C CB  . THR L  1 20  ? -18.53192 24.64549  -40.13713 1.000 10.80211 ? 51  THR L CB  1 
ATOM   11050 O OG1 . THR L  1 20  ? -18.03739 23.36741  -40.54851 1.000 8.82609  ? 51  THR L OG1 1 
ATOM   11051 C CG2 . THR L  1 20  ? -17.64894 25.20368  -39.01357 1.000 8.27844  ? 51  THR L CG2 1 
ATOM   11052 N N   . THR L  1 21  ? -21.82507 23.18869  -40.59735 1.000 8.30934  ? 52  THR L N   1 
ATOM   11053 C CA  . THR L  1 21  ? -22.60585 22.60555  -41.67017 1.000 9.01533  ? 52  THR L CA  1 
ATOM   11054 C C   . THR L  1 21  ? -24.07257 22.94582  -41.47482 1.000 10.77089 ? 52  THR L C   1 
ATOM   11055 O O   . THR L  1 21  ? -24.48992 23.43920  -40.42124 1.000 9.55074  ? 52  THR L O   1 
ATOM   11056 C CB  . THR L  1 21  ? -22.43245 21.07615  -41.72597 1.000 11.13770 ? 52  THR L CB  1 
ATOM   11057 O OG1 . THR L  1 21  ? -23.38601 20.43855  -40.86212 1.000 8.85633  ? 52  THR L OG1 1 
ATOM   11058 C CG2 . THR L  1 21  ? -21.05051 20.67207  -41.29673 1.000 8.65821  ? 52  THR L CG2 1 
ATOM   11059 N N   . ASN L  1 22  ? -24.85439 22.66148  -42.50781 1.000 10.39383 ? 53  ASN L N   1 
ATOM   11060 C CA  . ASN L  1 22  ? -26.29343 22.92486  -42.49440 1.000 11.56568 ? 53  ASN L CA  1 
ATOM   11061 C C   . ASN L  1 22  ? -27.08435 21.67366  -42.14710 1.000 11.37070 ? 53  ASN L C   1 
ATOM   11062 O O   . ASN L  1 22  ? -28.03483 21.30560  -42.83841 1.000 10.75278 ? 53  ASN L O   1 
ATOM   11063 C CB  . ASN L  1 22  ? -26.73005 23.49249  -43.83738 1.000 13.51988 ? 53  ASN L CB  1 
ATOM   11064 C CG  . ASN L  1 22  ? -26.19281 24.88047  -44.07414 1.000 13.97854 ? 53  ASN L CG  1 
ATOM   11065 O OD1 . ASN L  1 22  ? -26.20025 25.72477  -43.16507 1.000 11.97109 ? 53  ASN L OD1 1 
ATOM   11066 N ND2 . ASN L  1 22  ? -25.71586 25.13406  -45.30051 1.000 15.52697 ? 53  ASN L ND2 1 
ATOM   11067 N N   . GLN L  1 23  ? -26.70500 21.02300  -41.04810 1.000 11.21068 ? 54  GLN L N   1 
ATOM   11068 C CA  . GLN L  1 23  ? -27.28349 19.73681  -40.69593 1.000 11.10869 ? 54  GLN L CA  1 
ATOM   11069 C C   . GLN L  1 23  ? -28.78541 19.84781  -40.40087 1.000 11.05049 ? 54  GLN L C   1 
ATOM   11070 O O   . GLN L  1 23  ? -29.30028 20.90450  -40.02547 1.000 11.81411 ? 54  GLN L O   1 
ATOM   11071 C CB  . GLN L  1 23  ? -26.55734 19.16815  -39.48078 1.000 11.90923 ? 54  GLN L CB  1 
ATOM   11072 C CG  . GLN L  1 23  ? -26.75775 19.97200  -38.19267 1.000 11.99889 ? 54  GLN L CG  1 
ATOM   11073 C CD  . GLN L  1 23  ? -26.00366 19.36133  -37.00868 1.000 12.22753 ? 54  GLN L CD  1 
ATOM   11074 O OE1 . GLN L  1 23  ? -26.54086 18.52922  -36.27175 1.000 10.71867 ? 54  GLN L OE1 1 
ATOM   11075 N NE2 . GLN L  1 23  ? -24.75150 19.77435  -36.82889 1.000 11.57805 ? 54  GLN L NE2 1 
ATOM   11076 N N   . SER L  1 24  ? -29.49091 18.72635  -40.55687 1.000 11.63038 ? 55  SER L N   1 
ATOM   11077 C CA  . SER L  1 24  ? -30.88525 18.60964  -40.12831 1.000 12.78949 ? 55  SER L CA  1 
ATOM   11078 C C   . SER L  1 24  ? -30.96164 17.85318  -38.80598 1.000 12.00711 ? 55  SER L C   1 
ATOM   11079 O O   . SER L  1 24  ? -30.23175 16.88404  -38.59038 1.000 14.17181 ? 55  SER L O   1 
ATOM   11080 C CB  . SER L  1 24  ? -31.73489 17.88851  -41.18083 1.000 12.37842 ? 55  SER L CB  1 
ATOM   11081 O OG  . SER L  1 24  ? -31.67915 18.58323  -42.40297 1.000 14.18698 ? 55  SER L OG  1 
ATOM   11082 N N   . ILE L  1 25  ? -31.85462 18.28760  -37.92369 1.000 11.49369 ? 56  ILE L N   1 
ATOM   11083 C CA  . ILE L  1 25  ? -31.95832 17.72561  -36.58584 1.000 11.42536 ? 56  ILE L CA  1 
ATOM   11084 C C   . ILE L  1 25  ? -33.42559 17.40846  -36.34323 1.000 13.20576 ? 56  ILE L C   1 
ATOM   11085 O O   . ILE L  1 25  ? -34.22338 18.30722  -36.03992 1.000 14.33441 ? 56  ILE L O   1 
ATOM   11086 C CB  . ILE L  1 25  ? -31.39793 18.66709  -35.51317 1.000 11.76083 ? 56  ILE L CB  1 
ATOM   11087 C CG1 . ILE L  1 25  ? -29.91568 18.95263  -35.79497 1.000 11.42619 ? 56  ILE L CG1 1 
ATOM   11088 C CG2 . ILE L  1 25  ? -31.52468 18.04771  -34.13892 1.000 12.09671 ? 56  ILE L CG2 1 
ATOM   11089 C CD1 . ILE L  1 25  ? -29.56913 20.40807  -35.93202 1.000 11.98655 ? 56  ILE L CD1 1 
ATOM   11090 N N   . ALA L  1 26  ? -33.78789 16.13073  -36.47786 1.000 11.12847 ? 57  ALA L N   1 
ATOM   11091 C CA  . ALA L  1 26  ? -35.15162 15.69956  -36.21358 1.000 11.52863 ? 57  ALA L CA  1 
ATOM   11092 C C   . ALA L  1 26  ? -35.48352 15.87577  -34.73695 1.000 12.98707 ? 57  ALA L C   1 
ATOM   11093 O O   . ALA L  1 26  ? -34.59881 16.00128  -33.87673 1.000 12.04998 ? 57  ALA L O   1 
ATOM   11094 C CB  . ALA L  1 26  ? -35.35537 14.23736  -36.62389 1.000 11.81332 ? 57  ALA L CB  1 
ATOM   11095 N N   . VAL L  1 27  ? -36.78531 15.87891  -34.44743 1.000 13.03355 ? 58  VAL L N   1 
ATOM   11096 C CA  . VAL L  1 27  ? -37.24025 16.04049  -33.07287 1.000 11.63475 ? 58  VAL L CA  1 
ATOM   11097 C C   . VAL L  1 27  ? -36.72581 14.88120  -32.24097 1.000 15.06428 ? 58  VAL L C   1 
ATOM   11098 O O   . VAL L  1 27  ? -36.85002 13.71302  -32.63285 1.000 14.26539 ? 58  VAL L O   1 
ATOM   11099 C CB  . VAL L  1 27  ? -38.77256 16.13030  -33.01966 1.000 13.21500 ? 58  VAL L CB  1 
ATOM   11100 C CG1 . VAL L  1 27  ? -39.28013 15.67776  -31.65368 1.000 15.50200 ? 58  VAL L CG1 1 
ATOM   11101 C CG2 . VAL L  1 27  ? -39.23700 17.55144  -33.32320 1.000 12.13196 ? 58  VAL L CG2 1 
ATOM   11102 N N   . GLY L  1 28  ? -36.11860 15.19983  -31.09490 1.000 15.49571 ? 59  GLY L N   1 
ATOM   11103 C CA  . GLY L  1 28  ? -35.56615 14.19288  -30.21890 1.000 10.81016 ? 59  GLY L CA  1 
ATOM   11104 C C   . GLY L  1 28  ? -34.20047 13.67592  -30.61064 1.000 14.89870 ? 59  GLY L C   1 
ATOM   11105 O O   . GLY L  1 28  ? -33.66855 12.79724  -29.91480 1.000 18.48064 ? 59  GLY L O   1 
ATOM   11106 N N   . SER L  1 29  ? -33.61703 14.17380  -31.69859 1.000 12.55324 ? 60  SER L N   1 
ATOM   11107 C CA  . SER L  1 29  ? -32.26623 13.81877  -32.10298 1.000 11.43742 ? 60  SER L CA  1 
ATOM   11108 C C   . SER L  1 29  ? -31.28989 14.88004  -31.60307 1.000 11.57103 ? 60  SER L C   1 
ATOM   11109 O O   . SER L  1 29  ? -31.68394 15.87974  -31.00035 1.000 12.22800 ? 60  SER L O   1 
ATOM   11110 C CB  . SER L  1 29  ? -32.18816 13.65942  -33.61950 1.000 13.38554 ? 60  SER L CB  1 
ATOM   11111 O OG  . SER L  1 29  ? -32.66881 12.38562  -34.01625 1.000 18.65631 ? 60  SER L OG  1 
ATOM   11112 N N   . SER L  1 30  ? -30.00113 14.67813  -31.87925 1.000 12.40219 ? 61  SER L N   1 
ATOM   11113 C CA  . SER L  1 30  ? -28.94464 15.50579  -31.30502 1.000 9.54437  ? 61  SER L CA  1 
ATOM   11114 C C   . SER L  1 30  ? -28.20118 16.32146  -32.35852 1.000 9.94295  ? 61  SER L C   1 
ATOM   11115 O O   . SER L  1 30  ? -28.00847 15.88229  -33.49638 1.000 9.09788  ? 61  SER L O   1 
ATOM   11116 C CB  . SER L  1 30  ? -27.92903 14.64161  -30.55991 1.000 11.48606 ? 61  SER L CB  1 
ATOM   11117 O OG  . SER L  1 30  ? -26.94784 14.15268  -31.45951 1.000 8.62096  ? 61  SER L OG  1 
ATOM   11118 N N   . VAL L  1 31  ? -27.74618 17.50443  -31.94505 1.000 10.88299 ? 62  VAL L N   1 
ATOM   11119 C CA  . VAL L  1 31  ? -26.89887 18.34776  -32.78417 1.000 10.26068 ? 62  VAL L CA  1 
ATOM   11120 C C   . VAL L  1 31  ? -25.50258 17.73090  -32.85188 1.000 8.49513  ? 62  VAL L C   1 
ATOM   11121 O O   . VAL L  1 31  ? -24.86231 17.49433  -31.82415 1.000 7.85792  ? 62  VAL L O   1 
ATOM   11122 C CB  . VAL L  1 31  ? -26.84610 19.78217  -32.23193 1.000 8.67540  ? 62  VAL L CB  1 
ATOM   11123 C CG1 . VAL L  1 31  ? -25.87421 20.63291  -33.04278 1.000 8.07657  ? 62  VAL L CG1 1 
ATOM   11124 C CG2 . VAL L  1 31  ? -28.24122 20.42111  -32.21515 1.000 8.55937  ? 62  VAL L CG2 1 
ATOM   11125 N N   . THR L  1 32  ? -25.01633 17.46639  -34.05653 1.000 8.87694  ? 63  THR L N   1 
ATOM   11126 C CA  . THR L  1 32  ? -23.66356 16.94869  -34.18375 1.000 9.11409  ? 63  THR L CA  1 
ATOM   11127 C C   . THR L  1 32  ? -22.67644 18.08296  -34.40366 1.000 7.78101  ? 63  THR L C   1 
ATOM   11128 O O   . THR L  1 32  ? -23.02570 19.15217  -34.90789 1.000 9.31758  ? 63  THR L O   1 
ATOM   11129 C CB  . THR L  1 32  ? -23.55906 15.93950  -35.32242 1.000 11.07260 ? 63  THR L CB  1 
ATOM   11130 O OG1 . THR L  1 32  ? -23.91780 16.57129  -36.56408 1.000 16.25673 ? 63  THR L OG1 1 
ATOM   11131 C CG2 . THR L  1 32  ? -24.47937 14.74448  -35.04616 1.000 9.60523  ? 63  THR L CG2 1 
ATOM   11132 N N   . PHE L  1 33  ? -21.43128 17.83919  -34.01537 1.000 7.36677  ? 64  PHE L N   1 
ATOM   11133 C CA  . PHE L  1 33  ? -20.36129 18.82622  -34.14280 1.000 8.94735  ? 64  PHE L CA  1 
ATOM   11134 C C   . PHE L  1 33  ? -19.19779 18.20707  -34.90294 1.000 7.84547  ? 64  PHE L C   1 
ATOM   11135 O O   . PHE L  1 33  ? -18.55054 17.28371  -34.40522 1.000 6.85068  ? 64  PHE L O   1 
ATOM   11136 C CB  . PHE L  1 33  ? -19.91070 19.32304  -32.76701 1.000 7.29001  ? 64  PHE L CB  1 
ATOM   11137 C CG  . PHE L  1 33  ? -21.04515 19.73806  -31.88803 1.000 7.80101  ? 64  PHE L CG  1 
ATOM   11138 C CD1 . PHE L  1 33  ? -21.60786 21.01185  -32.01647 1.000 7.25424  ? 64  PHE L CD1 1 
ATOM   11139 C CD2 . PHE L  1 33  ? -21.56272 18.86094  -30.94297 1.000 6.87767  ? 64  PHE L CD2 1 
ATOM   11140 C CE1 . PHE L  1 33  ? -22.65726 21.40390  -31.21154 1.000 7.07633  ? 64  PHE L CE1 1 
ATOM   11141 C CE2 . PHE L  1 33  ? -22.61324 19.24753  -30.12512 1.000 8.25939  ? 64  PHE L CE2 1 
ATOM   11142 C CZ  . PHE L  1 33  ? -23.16731 20.52403  -30.26090 1.000 7.04341  ? 64  PHE L CZ  1 
ATOM   11143 N N   . ASN L  1 34  ? -18.91297 18.73888  -36.08752 1.000 7.08752  ? 65  ASN L N   1 
ATOM   11144 C CA  . ASN L  1 34  ? -17.87773 18.17381  -36.93947 1.000 7.11349  ? 65  ASN L CA  1 
ATOM   11145 C C   . ASN L  1 34  ? -16.47415 18.67731  -36.60693 1.000 9.98655  ? 65  ASN L C   1 
ATOM   11146 O O   . ASN L  1 34  ? -15.52715 18.30360  -37.30011 1.000 9.99342  ? 65  ASN L O   1 
ATOM   11147 C CB  . ASN L  1 34  ? -18.19644 18.45574  -38.41607 1.000 8.88977  ? 65  ASN L CB  1 
ATOM   11148 C CG  . ASN L  1 34  ? -18.18955 19.95161  -38.75338 1.000 9.66722  ? 65  ASN L CG  1 
ATOM   11149 O OD1 . ASN L  1 34  ? -18.18958 20.81185  -37.87148 1.000 7.11377  ? 65  ASN L OD1 1 
ATOM   11150 N ND2 . ASN L  1 34  ? -18.20896 20.25809  -40.03796 1.000 9.69416  ? 65  ASN L ND2 1 
ATOM   11151 N N   . THR L  1 35  ? -16.29642 19.48623  -35.56567 1.000 9.67453  ? 66  THR L N   1 
ATOM   11152 C CA  . THR L  1 35  ? -14.98490 20.06553  -35.30748 1.000 9.81140  ? 66  THR L CA  1 
ATOM   11153 C C   . THR L  1 35  ? -14.76633 20.25651  -33.81129 1.000 8.66470  ? 66  THR L C   1 
ATOM   11154 O O   . THR L  1 35  ? -15.66806 20.68664  -33.08481 1.000 8.83356  ? 66  THR L O   1 
ATOM   11155 C CB  . THR L  1 35  ? -14.82947 21.40998  -36.03080 1.000 10.94629 ? 66  THR L CB  1 
ATOM   11156 O OG1 . THR L  1 35  ? -15.35646 21.30230  -37.36250 1.000 10.62806 ? 66  THR L OG1 1 
ATOM   11157 C CG2 . THR L  1 35  ? -13.35715 21.81003  -36.08832 1.000 10.02844 ? 66  THR L CG2 1 
ATOM   11158 N N   . ASN L  1 36  ? -13.56559 19.93428  -33.35525 1.000 7.85514  ? 67  ASN L N   1 
ATOM   11159 C CA  . ASN L  1 36  ? -13.17249 20.19344  -31.97869 1.000 7.40691  ? 67  ASN L CA  1 
ATOM   11160 C C   . ASN L  1 36  ? -12.35682 21.47381  -31.91683 1.000 8.17053  ? 67  ASN L C   1 
ATOM   11161 O O   . ASN L  1 36  ? -11.38080 21.62727  -32.65604 1.000 8.60894  ? 67  ASN L O   1 
ATOM   11162 C CB  . ASN L  1 36  ? -12.34760 19.04647  -31.40838 1.000 5.50606  ? 67  ASN L CB  1 
ATOM   11163 C CG  . ASN L  1 36  ? -13.19434 17.88951  -30.94932 1.000 8.86424  ? 67  ASN L CG  1 
ATOM   11164 O OD1 . ASN L  1 36  ? -14.42508 17.97391  -30.90414 1.000 10.06581 ? 67  ASN L OD1 1 
ATOM   11165 N ND2 . ASN L  1 36  ? -12.53548 16.78842  -30.59059 1.000 9.36329  ? 67  ASN L ND2 1 
ATOM   11166 N N   . GLY L  1 37  ? -12.75192 22.38230  -31.03584 1.000 7.93988  ? 68  GLY L N   1 
ATOM   11167 C CA  . GLY L  1 37  ? -11.89362 23.47374  -30.65277 1.000 5.29448  ? 68  GLY L CA  1 
ATOM   11168 C C   . GLY L  1 37  ? -11.00118 22.99233  -29.53574 1.000 5.72476  ? 68  GLY L C   1 
ATOM   11169 O O   . GLY L  1 37  ? -10.82683 21.78714  -29.33471 1.000 4.81671  ? 68  GLY L O   1 
ATOM   11170 N N   . PRO L  1 38  ? -10.41763 23.92202  -28.78703 1.000 6.83644  ? 69  PRO L N   1 
ATOM   11171 C CA  . PRO L  1 38  ? -9.51627  23.53344  -27.69157 1.000 6.79300  ? 69  PRO L CA  1 
ATOM   11172 C C   . PRO L  1 38  ? -10.22913 22.74844  -26.59497 1.000 4.97745  ? 69  PRO L C   1 
ATOM   11173 O O   . PRO L  1 38  ? -11.38426 23.01650  -26.26461 1.000 5.40951  ? 69  PRO L O   1 
ATOM   11174 C CB  . PRO L  1 38  ? -8.99524  24.87997  -27.17121 1.000 3.90792  ? 69  PRO L CB  1 
ATOM   11175 C CG  . PRO L  1 38  ? -9.10192  25.78380  -28.35607 1.000 5.66888  ? 69  PRO L CG  1 
ATOM   11176 C CD  . PRO L  1 38  ? -10.38614 25.37277  -29.03934 1.000 6.09340  ? 69  PRO L CD  1 
ATOM   11177 N N   . ILE L  1 39  ? -9.52055  21.75636  -26.05029 1.000 5.81562  ? 70  ILE L N   1 
ATOM   11178 C CA  . ILE L  1 39  ? -9.95088  20.95521  -24.90503 1.000 6.75471  ? 70  ILE L CA  1 
ATOM   11179 C C   . ILE L  1 39  ? -8.79938  20.89497  -23.91074 1.000 10.11951 ? 70  ILE L C   1 
ATOM   11180 O O   . ILE L  1 39  ? -7.70231  20.43835  -24.26127 1.000 11.10636 ? 70  ILE L O   1 
ATOM   11181 C CB  . ILE L  1 39  ? -10.35243 19.52428  -25.30228 1.000 9.54898  ? 70  ILE L CB  1 
ATOM   11182 C CG1 . ILE L  1 39  ? -11.55064 19.51854  -26.25849 1.000 8.93930  ? 70  ILE L CG1 1 
ATOM   11183 C CG2 . ILE L  1 39  ? -10.64859 18.70015  -24.04824 1.000 7.81918  ? 70  ILE L CG2 1 
ATOM   11184 C CD1 . ILE L  1 39  ? -11.85025 18.11958  -26.84004 1.000 9.81793  ? 70  ILE L CD1 1 
ATOM   11185 N N   . THR L  1 40  ? -9.04429  21.32782  -22.67248 1.000 6.53994  ? 71  THR L N   1 
ATOM   11186 C CA  . THR L  1 40  ? -8.04442  21.22882  -21.62181 1.000 7.58928  ? 71  THR L CA  1 
ATOM   11187 C C   . THR L  1 40  ? -8.55525  20.34213  -20.49031 1.000 9.39977  ? 71  THR L C   1 
ATOM   11188 O O   . THR L  1 40  ? -9.76665  20.23047  -20.26130 1.000 9.44238  ? 71  THR L O   1 
ATOM   11189 C CB  . THR L  1 40  ? -7.62898  22.62366  -21.07942 1.000 9.07100  ? 71  THR L CB  1 
ATOM   11190 O OG1 . THR L  1 40  ? -8.66935  23.17732  -20.26809 1.000 11.83704 ? 71  THR L OG1 1 
ATOM   11191 C CG2 . THR L  1 40  ? -7.30403  23.57896  -22.21630 1.000 8.48829  ? 71  THR L CG2 1 
ATOM   11192 N N   . GLY L  1 41  ? -7.60424  19.71285  -19.77827 1.000 8.58271  ? 72  GLY L N   1 
ATOM   11193 C CA  . GLY L  1 41  ? -7.91242  18.72459  -18.76528 1.000 6.51754  ? 72  GLY L CA  1 
ATOM   11194 C C   . GLY L  1 41  ? -8.24520  17.37947  -19.38577 1.000 6.64416  ? 72  GLY L C   1 
ATOM   11195 O O   . GLY L  1 41  ? -8.34664  17.23304  -20.60051 1.000 6.74089  ? 72  GLY L O   1 
ATOM   11196 N N   . THR L  1 42  ? -8.45036  16.37904  -18.51974 1.000 7.76912  ? 73  THR L N   1 
ATOM   11197 C CA  . THR L  1 42  ? -8.76093  15.01345  -18.94518 1.000 7.58645  ? 73  THR L CA  1 
ATOM   11198 C C   . THR L  1 42  ? -10.19807 14.57688  -18.65716 1.000 7.49240  ? 73  THR L C   1 
ATOM   11199 O O   . THR L  1 42  ? -10.50214 13.39749  -18.81501 1.000 9.69621  ? 73  THR L O   1 
ATOM   11200 C CB  . THR L  1 42  ? -7.82859  14.00154  -18.27862 1.000 4.51214  ? 73  THR L CB  1 
ATOM   11201 O OG1 . THR L  1 42  ? -7.95781  14.12379  -16.85851 1.000 7.05449  ? 73  THR L OG1 1 
ATOM   11202 C CG2 . THR L  1 42  ? -6.38080  14.21257  -18.66678 1.000 5.61145  ? 73  THR L CG2 1 
ATOM   11203 N N   . ALA L  1 43  ? -11.08864 15.46195  -18.22583 1.000 7.10899  ? 74  ALA L N   1 
ATOM   11204 C CA  . ALA L  1 43  ? -12.42734 14.99345  -17.85770 1.000 7.66801  ? 74  ALA L CA  1 
ATOM   11205 C C   . ALA L  1 43  ? -13.48361 15.14049  -18.95510 1.000 7.18657  ? 74  ALA L C   1 
ATOM   11206 O O   . ALA L  1 43  ? -14.54973 14.52609  -18.84300 1.000 8.26111  ? 74  ALA L O   1 
ATOM   11207 C CB  . ALA L  1 43  ? -12.92354 15.72817  -16.60780 1.000 6.31134  ? 74  ALA L CB  1 
ATOM   11208 N N   . LEU L  1 44  ? -13.24207 15.95412  -19.98301 1.000 8.08085  ? 75  LEU L N   1 
ATOM   11209 C CA  . LEU L  1 44  ? -14.20946 16.22013  -21.03794 1.000 7.30380  ? 75  LEU L CA  1 
ATOM   11210 C C   . LEU L  1 44  ? -13.66052 15.77131  -22.39061 1.000 6.78294  ? 75  LEU L C   1 
ATOM   11211 O O   . LEU L  1 44  ? -12.48685 15.99527  -22.69861 1.000 7.02295  ? 75  LEU L O   1 
ATOM   11212 C CB  . LEU L  1 44  ? -14.55055 17.70879  -21.05655 1.000 7.88500  ? 75  LEU L CB  1 
ATOM   11213 C CG  . LEU L  1 44  ? -15.18639 18.20761  -19.75318 1.000 9.29868  ? 75  LEU L CG  1 
ATOM   11214 C CD1 . LEU L  1 44  ? -14.92396 19.70290  -19.52942 1.000 8.56764  ? 75  LEU L CD1 1 
ATOM   11215 C CD2 . LEU L  1 44  ? -16.67187 17.94355  -19.74475 1.000 5.19335  ? 75  LEU L CD2 1 
ATOM   11216 N N   . SER L  1 45  ? -14.50012 15.12995  -23.20214 1.000 7.65588  ? 76  SER L N   1 
ATOM   11217 C CA  . SER L  1 45  ? -14.05553 14.68888  -24.51773 1.000 7.09224  ? 76  SER L CA  1 
ATOM   11218 C C   . SER L  1 45  ? -15.20521 14.68756  -25.52250 1.000 7.98404  ? 76  SER L C   1 
ATOM   11219 O O   . SER L  1 45  ? -16.38762 14.70396  -25.16636 1.000 7.95883  ? 76  SER L O   1 
ATOM   11220 C CB  . SER L  1 45  ? -13.40441 13.29090  -24.43503 1.000 9.63334  ? 76  SER L CB  1 
ATOM   11221 O OG  . SER L  1 45  ? -14.20563 12.36158  -23.73160 1.000 11.90883 ? 76  SER L OG  1 
ATOM   11222 N N   . HIS L  1 46  ? -14.83910 14.64021  -26.79873 1.000 7.63850  ? 77  HIS L N   1 
ATOM   11223 C CA  . HIS L  1 46  ? -15.82599 14.61839  -27.86715 1.000 8.22082  ? 77  HIS L CA  1 
ATOM   11224 C C   . HIS L  1 46  ? -15.20529 13.99400  -29.10563 1.000 10.31801 ? 77  HIS L C   1 
ATOM   11225 O O   . HIS L  1 46  ? -14.11416 14.39617  -29.51910 1.000 9.50889  ? 77  HIS L O   1 
ATOM   11226 C CB  . HIS L  1 46  ? -16.31850 16.02964  -28.19468 1.000 8.99607  ? 77  HIS L CB  1 
ATOM   11227 C CG  . HIS L  1 46  ? -17.16831 16.09961  -29.42723 1.000 8.01117  ? 77  HIS L CG  1 
ATOM   11228 N ND1 . HIS L  1 46  ? -16.71137 16.61116  -30.62245 1.000 8.57095  ? 77  HIS L ND1 1 
ATOM   11229 C CD2 . HIS L  1 46  ? -18.44893 15.71880  -29.64957 1.000 8.61258  ? 77  HIS L CD2 1 
ATOM   11230 C CE1 . HIS L  1 46  ? -17.67407 16.54316  -31.52686 1.000 6.75354  ? 77  HIS L CE1 1 
ATOM   11231 N NE2 . HIS L  1 46  ? -18.73764 16.00494  -30.96312 1.000 6.50187  ? 77  HIS L NE2 1 
ATOM   11232 N N   . ILE L  1 47  ? -15.89728 13.02749  -29.70202 1.000 11.38979 ? 78  ILE L N   1 
ATOM   11233 C CA  . ILE L  1 47  ? -15.48728 12.51514  -31.00643 1.000 12.25639 ? 78  ILE L CA  1 
ATOM   11234 C C   . ILE L  1 47  ? -16.05421 13.42708  -32.08808 1.000 11.21759 ? 78  ILE L C   1 
ATOM   11235 O O   . ILE L  1 47  ? -17.25915 13.71972  -32.10117 1.000 10.15050 ? 78  ILE L O   1 
ATOM   11236 C CB  . ILE L  1 47  ? -15.96122 11.06261  -31.20191 1.000 13.70501 ? 78  ILE L CB  1 
ATOM   11237 C CG1 . ILE L  1 47  ? -15.37902 10.14207  -30.13225 1.000 13.74982 ? 78  ILE L CG1 1 
ATOM   11238 C CG2 . ILE L  1 47  ? -15.55229 10.53808  -32.57973 1.000 14.19736 ? 78  ILE L CG2 1 
ATOM   11239 C CD1 . ILE L  1 47  ? -15.90396 8.71596   -30.21991 1.000 15.39538 ? 78  ILE L CD1 1 
ATOM   11240 N N   . THR L  1 48  ? -15.19350 13.88150  -32.99746 1.000 11.61118 ? 79  THR L N   1 
ATOM   11241 C CA  . THR L  1 48  ? -15.66619 14.71025  -34.10452 1.000 11.41570 ? 79  THR L CA  1 
ATOM   11242 C C   . THR L  1 48  ? -16.73684 13.95771  -34.88370 1.000 13.61843 ? 79  THR L C   1 
ATOM   11243 O O   . THR L  1 48  ? -16.62230 12.74878  -35.11707 1.000 11.38587 ? 79  THR L O   1 
ATOM   11244 C CB  . THR L  1 48  ? -14.51608 15.08363  -35.04006 1.000 9.47086  ? 79  THR L CB  1 
ATOM   11245 O OG1 . THR L  1 48  ? -13.66683 13.94367  -35.21268 1.000 15.38797 ? 79  THR L OG1 1 
ATOM   11246 C CG2 . THR L  1 48  ? -13.69117 16.23027  -34.46937 1.000 11.20945 ? 79  THR L CG2 1 
ATOM   11247 N N   . GLY L  1 49  ? -17.79657 14.67315  -35.26346 1.000 8.79328  ? 80  GLY L N   1 
ATOM   11248 C CA  . GLY L  1 49  ? -18.91457 14.08568  -35.95619 1.000 8.98563  ? 80  GLY L CA  1 
ATOM   11249 C C   . GLY L  1 49  ? -20.09531 13.71662  -35.07805 1.000 10.39615 ? 80  GLY L C   1 
ATOM   11250 O O   . GLY L  1 49  ? -21.21527 13.62107  -35.59078 1.000 12.56367 ? 80  GLY L O   1 
ATOM   11251 N N   . THR L  1 50  ? -19.88725 13.52061  -33.77523 1.000 9.68649  ? 81  THR L N   1 
ATOM   11252 C CA  . THR L  1 50  ? -20.95354 13.12774  -32.86132 1.000 8.99125  ? 81  THR L CA  1 
ATOM   11253 C C   . THR L  1 50  ? -21.50849 14.31260  -32.08016 1.000 8.54396  ? 81  THR L C   1 
ATOM   11254 O O   . THR L  1 50  ? -20.86690 15.35416  -31.93272 1.000 7.14288  ? 81  THR L O   1 
ATOM   11255 C CB  . THR L  1 50  ? -20.46117 12.07744  -31.85805 1.000 11.41278 ? 81  THR L CB  1 
ATOM   11256 O OG1 . THR L  1 50  ? -19.69335 12.72197  -30.82021 1.000 9.77652  ? 81  THR L OG1 1 
ATOM   11257 C CG2 . THR L  1 50  ? -19.63980 11.00218  -32.55432 1.000 9.26001  ? 81  THR L CG2 1 
ATOM   11258 N N   . GLY L  1 51  ? -22.70622 14.11582  -31.53073 1.000 7.61714  ? 82  GLY L N   1 
ATOM   11259 C CA  . GLY L  1 51  ? -23.27958 15.09773  -30.63879 1.000 7.52744  ? 82  GLY L CA  1 
ATOM   11260 C C   . GLY L  1 51  ? -23.04720 14.80734  -29.17243 1.000 7.77220  ? 82  GLY L C   1 
ATOM   11261 O O   . GLY L  1 51  ? -23.77247 15.31735  -28.32035 1.000 9.11778  ? 82  GLY L O   1 
ATOM   11262 N N   . ASN L  1 52  ? -22.04259 13.99927  -28.85206 1.000 10.01365 ? 83  ASN L N   1 
ATOM   11263 C CA  . ASN L  1 52  ? -21.83508 13.50003  -27.49727 1.000 7.28161  ? 83  ASN L CA  1 
ATOM   11264 C C   . ASN L  1 52  ? -20.60603 14.15389  -26.87529 1.000 9.50208  ? 83  ASN L C   1 
ATOM   11265 O O   . ASN L  1 52  ? -19.48118 13.97327  -27.36088 1.000 10.06004 ? 83  ASN L O   1 
ATOM   11266 C CB  . ASN L  1 52  ? -21.68229 11.97972  -27.50394 1.000 8.17514  ? 83  ASN L CB  1 
ATOM   11267 C CG  . ASN L  1 52  ? -22.94858 11.26380  -27.97248 1.000 10.74020 ? 83  ASN L CG  1 
ATOM   11268 O OD1 . ASN L  1 52  ? -24.07157 11.71905  -27.72237 1.000 9.04682  ? 83  ASN L OD1 1 
ATOM   11269 N ND2 . ASN L  1 52  ? -22.77006 10.13552  -28.65370 1.000 10.17709 ? 83  ASN L ND2 1 
ATOM   11270 N N   . ILE L  1 53  ? -20.81599 14.91358  -25.80741 1.000 8.18032  ? 84  ILE L N   1 
ATOM   11271 C CA  . ILE L  1 53  ? -19.72539 15.35740  -24.94953 1.000 7.48777  ? 84  ILE L CA  1 
ATOM   11272 C C   . ILE L  1 53  ? -19.66782 14.40611  -23.76516 1.000 8.39589  ? 84  ILE L C   1 
ATOM   11273 O O   . ILE L  1 53  ? -20.64129 14.27226  -23.01348 1.000 11.24703 ? 84  ILE L O   1 
ATOM   11274 C CB  . ILE L  1 53  ? -19.91514 16.80983  -24.49717 1.000 5.93814  ? 84  ILE L CB  1 
ATOM   11275 C CG1 . ILE L  1 53  ? -20.03555 17.71632  -25.72267 1.000 6.01299  ? 84  ILE L CG1 1 
ATOM   11276 C CG2 . ILE L  1 53  ? -18.75095 17.24646  -23.63901 1.000 5.59283  ? 84  ILE L CG2 1 
ATOM   11277 C CD1 . ILE L  1 53  ? -20.42845 19.11949  -25.38986 1.000 5.96309  ? 84  ILE L CD1 1 
ATOM   11278 N N   . ILE L  1 54  ? -18.56047 13.71617  -23.61332 1.000 6.89196  ? 85  ILE L N   1 
ATOM   11279 C CA  . ILE L  1 54  ? -18.43710 12.71969  -22.56595 1.000 6.71155  ? 85  ILE L CA  1 
ATOM   11280 C C   . ILE L  1 54  ? -17.79587 13.36582  -21.34961 1.000 7.04881  ? 85  ILE L C   1 
ATOM   11281 O O   . ILE L  1 54  ? -16.77676 14.05775  -21.45684 1.000 8.13128  ? 85  ILE L O   1 
ATOM   11282 C CB  . ILE L  1 54  ? -17.62758 11.51813  -23.05733 1.000 10.28167 ? 85  ILE L CB  1 
ATOM   11283 C CG1 . ILE L  1 54  ? -18.22322 11.01088  -24.35931 1.000 8.44858  ? 85  ILE L CG1 1 
ATOM   11284 C CG2 . ILE L  1 54  ? -17.65547 10.42587  -22.03248 1.000 11.94104 ? 85  ILE L CG2 1 
ATOM   11285 C CD1 . ILE L  1 54  ? -19.57664 10.40831  -24.19699 1.000 11.07531 ? 85  ILE L CD1 1 
ATOM   11286 N N   . ILE L  1 55  ? -18.40221 13.16349  -20.19058 1.000 9.74543  ? 86  ILE L N   1 
ATOM   11287 C CA  . ILE L  1 55  ? -17.94307 13.75882  -18.94510 1.000 8.71260  ? 86  ILE L CA  1 
ATOM   11288 C C   . ILE L  1 55  ? -17.51996 12.63273  -18.00326 1.000 8.62302  ? 86  ILE L C   1 
ATOM   11289 O O   . ILE L  1 55  ? -18.32767 11.75309  -17.67562 1.000 10.15244 ? 86  ILE L O   1 
ATOM   11290 C CB  . ILE L  1 55  ? -19.03945 14.63205  -18.32393 1.000 8.04764  ? 86  ILE L CB  1 
ATOM   11291 C CG1 . ILE L  1 55  ? -19.55278 15.63020  -19.36594 1.000 8.39239  ? 86  ILE L CG1 1 
ATOM   11292 C CG2 . ILE L  1 55  ? -18.50810 15.33276  -17.10636 1.000 6.66291  ? 86  ILE L CG2 1 
ATOM   11293 C CD1 . ILE L  1 55  ? -20.83063 16.34048  -18.96027 1.000 11.41576 ? 86  ILE L CD1 1 
ATOM   11294 N N   . ASN L  1 56  ? -16.26414 12.66061  -17.55674 1.000 9.18752  ? 87  ASN L N   1 
ATOM   11295 C CA  . ASN L  1 56  ? -15.73097 11.55452  -16.76653 1.000 10.70513 ? 87  ASN L CA  1 
ATOM   11296 C C   . ASN L  1 56  ? -15.38097 11.93963  -15.33655 1.000 9.45819  ? 87  ASN L C   1 
ATOM   11297 O O   . ASN L  1 56  ? -14.67506 11.18612  -14.65630 1.000 8.95069  ? 87  ASN L O   1 
ATOM   11298 C CB  . ASN L  1 56  ? -14.52225 10.94821  -17.46989 1.000 7.23364  ? 87  ASN L CB  1 
ATOM   11299 C CG  . ASN L  1 56  ? -14.93417 9.95828   -18.51181 1.000 11.14114 ? 87  ASN L CG  1 
ATOM   11300 O OD1 . ASN L  1 56  ? -14.74051 10.17779  -19.70534 1.000 15.90191 ? 87  ASN L OD1 1 
ATOM   11301 N ND2 . ASN L  1 56  ? -15.56246 8.86920   -18.07393 1.000 15.76374 ? 87  ASN L ND2 1 
ATOM   11302 N N   . THR L  1 57  ? -15.88537 13.07220  -14.85063 1.000 9.08158  ? 88  THR L N   1 
ATOM   11303 C CA  . THR L  1 57  ? -15.68218 13.46686  -13.46436 1.000 9.48863  ? 88  THR L CA  1 
ATOM   11304 C C   . THR L  1 57  ? -16.97554 14.02092  -12.89270 1.000 8.02263  ? 88  THR L C   1 
ATOM   11305 O O   . THR L  1 57  ? -17.58661 14.90176  -13.49503 1.000 12.52015 ? 88  THR L O   1 
ATOM   11306 C CB  . THR L  1 57  ? -14.57139 14.51810  -13.33026 1.000 9.22636  ? 88  THR L CB  1 
ATOM   11307 O OG1 . THR L  1 57  ? -13.33834 13.97918  -13.81945 1.000 9.19585  ? 88  THR L OG1 1 
ATOM   11308 C CG2 . THR L  1 57  ? -14.39341 14.90614  -11.84739 1.000 10.82365 ? 88  THR L CG2 1 
ATOM   11309 N N   . LEU L  1 58  ? -17.37929 13.51359  -11.72985 1.000 11.15088 ? 89  LEU L N   1 
ATOM   11310 C CA  . LEU L  1 58  ? -18.53599 14.04019  -11.02044 1.000 11.17058 ? 89  LEU L CA  1 
ATOM   11311 C C   . LEU L  1 58  ? -18.35926 15.53887  -10.76231 1.000 11.75552 ? 89  LEU L C   1 
ATOM   11312 O O   . LEU L  1 58  ? -17.24451 16.07547  -10.79955 1.000 12.01112 ? 89  LEU L O   1 
ATOM   11313 C CB  . LEU L  1 58  ? -18.72767 13.30331  -9.68950  1.000 8.95205  ? 89  LEU L CB  1 
ATOM   11314 C CG  . LEU L  1 58  ? -18.83638 11.78089  -9.68678  1.000 11.17756 ? 89  LEU L CG  1 
ATOM   11315 C CD1 . LEU L  1 58  ? -19.41086 11.29600  -8.36798  1.000 9.39072  ? 89  LEU L CD1 1 
ATOM   11316 C CD2 . LEU L  1 58  ? -19.70479 11.28445  -10.83451 1.000 13.06169 ? 89  LEU L CD2 1 
ATOM   11317 N N   . GLY L  1 59  ? -19.47817 16.22682  -10.50317 1.000 7.12012  ? 90  GLY L N   1 
ATOM   11318 C CA  . GLY L  1 59  ? -19.36280 17.61562  -10.10558 1.000 11.77035 ? 90  GLY L CA  1 
ATOM   11319 C C   . GLY L  1 59  ? -20.24952 18.53301  -10.93013 1.000 10.04639 ? 90  GLY L C   1 
ATOM   11320 O O   . GLY L  1 59  ? -21.20916 18.09943  -11.57513 1.000 11.17758 ? 90  GLY L O   1 
ATOM   11321 N N   . THR L  1 60  ? -19.92823 19.81943  -10.91247 1.000 8.34341  ? 91  THR L N   1 
ATOM   11322 C CA  . THR L  1 60  ? -20.79860 20.84227  -11.47010 1.000 8.82704  ? 91  THR L CA  1 
ATOM   11323 C C   . THR L  1 60  ? -20.16380 21.46001  -12.71141 1.000 7.04849  ? 91  THR L C   1 
ATOM   11324 O O   . THR L  1 60  ? -18.99013 21.85453  -12.69657 1.000 4.90746  ? 91  THR L O   1 
ATOM   11325 C CB  . THR L  1 60  ? -21.11668 21.89832  -10.40538 1.000 8.25327  ? 91  THR L CB  1 
ATOM   11326 O OG1 . THR L  1 60  ? -21.85806 21.27627  -9.35071  1.000 12.20041 ? 91  THR L OG1 1 
ATOM   11327 C CG2 . THR L  1 60  ? -21.97093 23.02195  -10.97894 1.000 8.46407  ? 91  THR L CG2 1 
ATOM   11328 N N   . TYR L  1 61  ? -20.94260 21.53255  -13.78781 1.000 6.05419  ? 92  TYR L N   1 
ATOM   11329 C CA  . TYR L  1 61  ? -20.45517 22.03645  -15.06223 1.000 6.35347  ? 92  TYR L CA  1 
ATOM   11330 C C   . TYR L  1 61  ? -21.33548 23.18271  -15.53685 1.000 6.86692  ? 92  TYR L C   1 
ATOM   11331 O O   . TYR L  1 61  ? -22.54518 23.20210  -15.28395 1.000 8.13539  ? 92  TYR L O   1 
ATOM   11332 C CB  . TYR L  1 61  ? -20.41490 20.93504  -16.11355 1.000 6.85525  ? 92  TYR L CB  1 
ATOM   11333 C CG  . TYR L  1 61  ? -19.38663 19.87198  -15.81954 1.000 5.64164  ? 92  TYR L CG  1 
ATOM   11334 C CD1 . TYR L  1 61  ? -19.66779 18.84039  -14.94222 1.000 6.17511  ? 92  TYR L CD1 1 
ATOM   11335 C CD2 . TYR L  1 61  ? -18.14266 19.90352  -16.41981 1.000 5.43392  ? 92  TYR L CD2 1 
ATOM   11336 C CE1 . TYR L  1 61  ? -18.73993 17.86363  -14.66599 1.000 9.50596  ? 92  TYR L CE1 1 
ATOM   11337 C CE2 . TYR L  1 61  ? -17.20069 18.93862  -16.15326 1.000 7.02954  ? 92  TYR L CE2 1 
ATOM   11338 C CZ  . TYR L  1 61  ? -17.50369 17.92087  -15.26767 1.000 9.40358  ? 92  TYR L CZ  1 
ATOM   11339 O OH  . TYR L  1 61  ? -16.58362 16.94313  -14.99130 1.000 8.64366  ? 92  TYR L OH  1 
ATOM   11340 N N   . VAL L  1 62  ? -20.70664 24.14294  -16.20772 1.000 5.13017  ? 93  VAL L N   1 
ATOM   11341 C CA  . VAL L  1 62  ? -21.38025 25.30345  -16.78075 1.000 5.80003  ? 93  VAL L CA  1 
ATOM   11342 C C   . VAL L  1 62  ? -21.30813 25.14097  -18.29106 1.000 6.39744  ? 93  VAL L C   1 
ATOM   11343 O O   . VAL L  1 62  ? -20.21082 25.04615  -18.85560 1.000 5.85242  ? 93  VAL L O   1 
ATOM   11344 C CB  . VAL L  1 62  ? -20.73330 26.62611  -16.32079 1.000 6.11591  ? 93  VAL L CB  1 
ATOM   11345 C CG1 . VAL L  1 62  ? -21.59710 27.82604  -16.69182 1.000 7.99404  ? 93  VAL L CG1 1 
ATOM   11346 C CG2 . VAL L  1 62  ? -20.51904 26.61328  -14.82684 1.000 5.86601  ? 93  VAL L CG2 1 
ATOM   11347 N N   . ALA L  1 63  ? -22.45988 25.08176  -18.94744 1.000 5.61130  ? 94  ALA L N   1 
ATOM   11348 C CA  . ALA L  1 63  ? -22.48024 24.87045  -20.38606 1.000 7.24250  ? 94  ALA L CA  1 
ATOM   11349 C C   . ALA L  1 63  ? -23.22710 26.00281  -21.08442 1.000 6.86875  ? 94  ALA L C   1 
ATOM   11350 O O   . ALA L  1 63  ? -24.23960 26.50051  -20.58867 1.000 8.18712  ? 94  ALA L O   1 
ATOM   11351 C CB  . ALA L  1 63  ? -23.10329 23.51782  -20.74611 1.000 6.10657  ? 94  ALA L CB  1 
ATOM   11352 N N   . GLU L  1 64  ? -22.71157 26.40838  -22.23481 1.000 7.27605  ? 95  GLU L N   1 
ATOM   11353 C CA  . GLU L  1 64  ? -23.35070 27.38384  -23.10539 1.000 7.69764  ? 95  GLU L CA  1 
ATOM   11354 C C   . GLU L  1 64  ? -23.45608 26.76933  -24.48611 1.000 8.83411  ? 95  GLU L C   1 
ATOM   11355 O O   . GLU L  1 64  ? -22.49415 26.16934  -24.97193 1.000 9.08113  ? 95  GLU L O   1 
ATOM   11356 C CB  . GLU L  1 64  ? -22.54869 28.67968  -23.17013 1.000 7.67637  ? 95  GLU L CB  1 
ATOM   11357 C CG  . GLU L  1 64  ? -22.98098 29.60440  -24.27935 1.000 16.26168 ? 95  GLU L CG  1 
ATOM   11358 C CD  . GLU L  1 64  ? -22.22610 29.38483  -25.59702 1.000 15.42808 ? 95  GLU L CD  1 
ATOM   11359 O OE1 . GLU L  1 64  ? -21.16385 28.72121  -25.58530 1.000 14.25356 ? 95  GLU L OE1 1 
ATOM   11360 O OE2 . GLU L  1 64  ? -22.69546 29.88318  -26.64808 1.000 14.75557 ? 95  GLU L OE2 1 
ATOM   11361 N N   . PHE L  1 65  ? -24.61009 26.90046  -25.11717 1.000 9.81964  ? 96  PHE L N   1 
ATOM   11362 C CA  . PHE L  1 65  ? -24.72742 26.51908  -26.51182 1.000 8.16155  ? 96  PHE L CA  1 
ATOM   11363 C C   . PHE L  1 65  ? -25.20122 27.71143  -27.31819 1.000 8.38844  ? 96  PHE L C   1 
ATOM   11364 O O   . PHE L  1 65  ? -25.87607 28.60234  -26.79964 1.000 8.15074  ? 96  PHE L O   1 
ATOM   11365 C CB  . PHE L  1 65  ? -25.65940 25.31317  -26.70764 1.000 7.64985  ? 96  PHE L CB  1 
ATOM   11366 C CG  . PHE L  1 65  ? -27.13205 25.62114  -26.59946 1.000 7.72056  ? 96  PHE L CG  1 
ATOM   11367 C CD1 . PHE L  1 65  ? -27.83604 26.15153  -27.67254 1.000 7.63325  ? 96  PHE L CD1 1 
ATOM   11368 C CD2 . PHE L  1 65  ? -27.82968 25.30213  -25.43945 1.000 9.40579  ? 96  PHE L CD2 1 
ATOM   11369 C CE1 . PHE L  1 65  ? -29.19308 26.40197  -27.57397 1.000 8.20277  ? 96  PHE L CE1 1 
ATOM   11370 C CE2 . PHE L  1 65  ? -29.20331 25.54504  -25.33150 1.000 8.49835  ? 96  PHE L CE2 1 
ATOM   11371 C CZ  . PHE L  1 65  ? -29.88343 26.09557  -26.39907 1.000 8.66902  ? 96  PHE L CZ  1 
ATOM   11372 N N   . GLN L  1 66  ? -24.79362 27.72874  -28.58419 1.000 12.95894 ? 97  GLN L N   1 
ATOM   11373 C CA  . GLN L  1 66  ? -25.26602 28.67359  -29.58511 1.000 10.16607 ? 97  GLN L CA  1 
ATOM   11374 C C   . GLN L  1 66  ? -25.78715 27.85238  -30.74802 1.000 8.97789  ? 97  GLN L C   1 
ATOM   11375 O O   . GLN L  1 66  ? -25.26738 26.77034  -31.01689 1.000 9.08480  ? 97  GLN L O   1 
ATOM   11376 C CB  . GLN L  1 66  ? -24.14377 29.60801  -30.04592 1.000 8.48352  ? 97  GLN L CB  1 
ATOM   11377 C CG  . GLN L  1 66  ? -24.39433 30.29433  -31.38345 1.000 9.63262  ? 97  GLN L CG  1 
ATOM   11378 C CD  . GLN L  1 66  ? -23.92100 29.47198  -32.55746 1.000 7.93241  ? 97  GLN L CD  1 
ATOM   11379 O OE1 . GLN L  1 66  ? -23.18760 28.48882  -32.38787 1.000 7.59094  ? 97  GLN L OE1 1 
ATOM   11380 N NE2 . GLN L  1 66  ? -24.34785 29.85526  -33.75914 1.000 7.63192  ? 97  GLN L NE2 1 
ATOM   11381 N N   . LEU L  1 67  ? -26.83145 28.34849  -31.41808 1.000 10.34604 ? 98  LEU L N   1 
ATOM   11382 C CA  . LEU L  1 67  ? -27.46426 27.59482  -32.50245 1.000 10.17933 ? 98  LEU L CA  1 
ATOM   11383 C C   . LEU L  1 67  ? -28.12916 28.55338  -33.48603 1.000 9.85006  ? 98  LEU L C   1 
ATOM   11384 O O   . LEU L  1 67  ? -29.00935 29.33364  -33.10614 1.000 8.68230  ? 98  LEU L O   1 
ATOM   11385 C CB  . LEU L  1 67  ? -28.48371 26.59038  -31.94435 1.000 8.37106  ? 98  LEU L CB  1 
ATOM   11386 C CG  . LEU L  1 67  ? -29.03957 25.54803  -32.92317 1.000 8.68040  ? 98  LEU L CG  1 
ATOM   11387 C CD1 . LEU L  1 67  ? -29.19001 24.19152  -32.25339 1.000 8.64966  ? 98  LEU L CD1 1 
ATOM   11388 C CD2 . LEU L  1 67  ? -30.36459 26.00996  -33.49396 1.000 9.11547  ? 98  LEU L CD2 1 
ATOM   11389 N N   . GLN L  1 68  ? -27.72656 28.46965  -34.75397 1.000 8.60988  ? 99  GLN L N   1 
ATOM   11390 C CA  . GLN L  1 68  ? -28.28310 29.28941  -35.82244 1.000 9.67801  ? 99  GLN L CA  1 
ATOM   11391 C C   . GLN L  1 68  ? -29.03339 28.39550  -36.80292 1.000 12.38060 ? 99  GLN L C   1 
ATOM   11392 O O   . GLN L  1 68  ? -28.41811 27.60392  -37.52836 1.000 13.75733 ? 99  GLN L O   1 
ATOM   11393 C CB  . GLN L  1 68  ? -27.18876 30.07648  -36.53599 1.000 9.62718  ? 99  GLN L CB  1 
ATOM   11394 C CG  . GLN L  1 68  ? -27.73244 31.13150  -37.48405 1.000 11.03919 ? 99  GLN L CG  1 
ATOM   11395 C CD  . GLN L  1 68  ? -28.35040 32.31887  -36.76387 1.000 12.07898 ? 99  GLN L CD  1 
ATOM   11396 O OE1 . GLN L  1 68  ? -28.25596 32.44899  -35.54266 1.000 10.88489 ? 99  GLN L OE1 1 
ATOM   11397 N NE2 . GLN L  1 68  ? -28.97681 33.20336  -37.52850 1.000 14.45640 ? 99  GLN L NE2 1 
ATOM   11398 N N   . ALA L  1 69  ? -30.35333 28.54728  -36.84927 1.000 10.94781 ? 100 ALA L N   1 
ATOM   11399 C CA  . ALA L  1 69  ? -31.21149 27.73559  -37.69660 1.000 12.10878 ? 100 ALA L CA  1 
ATOM   11400 C C   . ALA L  1 69  ? -31.99447 28.61647  -38.66412 1.000 15.79062 ? 100 ALA L C   1 
ATOM   11401 O O   . ALA L  1 69  ? -32.13674 29.82226  -38.46499 1.000 16.27645 ? 100 ALA L O   1 
ATOM   11402 C CB  . ALA L  1 69  ? -32.17787 26.90760  -36.85355 1.000 10.99489 ? 100 ALA L CB  1 
ATOM   11403 N N   . SER L  1 70  ? -32.50943 27.99665  -39.72583 1.000 14.40744 ? 101 SER L N   1 
ATOM   11404 C CA  . SER L  1 70  ? -33.27610 28.74258  -40.71306 1.000 17.37092 ? 101 SER L CA  1 
ATOM   11405 C C   . SER L  1 70  ? -34.70838 28.99441  -40.27398 1.000 16.96210 ? 101 SER L C   1 
ATOM   11406 O O   . SER L  1 70  ? -35.41953 29.74359  -40.95344 1.000 21.77545 ? 101 SER L O   1 
ATOM   11407 C CB  . SER L  1 70  ? -33.27912 28.01257  -42.05957 1.000 12.45768 ? 101 SER L CB  1 
ATOM   11408 O OG  . SER L  1 70  ? -34.14990 26.90049  -42.01628 1.000 12.21521 ? 101 SER L OG  1 
ATOM   11409 N N   . ARG L  1 71  ? -35.14516 28.39430  -39.16813 1.000 14.53005 ? 102 ARG L N   1 
ATOM   11410 C CA  . ARG L  1 71  ? -36.45593 28.65479  -38.59789 1.000 13.70414 ? 102 ARG L CA  1 
ATOM   11411 C C   . ARG L  1 71  ? -36.34274 28.77462  -37.07977 1.000 17.02448 ? 102 ARG L C   1 
ATOM   11412 O O   . ARG L  1 71  ? -35.31475 28.43702  -36.47266 1.000 13.96668 ? 102 ARG L O   1 
ATOM   11413 C CB  . ARG L  1 71  ? -37.45061 27.55694  -39.00138 1.000 16.27507 ? 102 ARG L CB  1 
ATOM   11414 C CG  . ARG L  1 71  ? -37.73400 27.58570  -40.50868 1.000 16.14448 ? 102 ARG L CG  1 
ATOM   11415 C CD  . ARG L  1 71  ? -39.02001 26.92767  -40.86311 1.000 17.06893 ? 102 ARG L CD  1 
ATOM   11416 N NE  . ARG L  1 71  ? -40.10365 27.35063  -39.98600 1.000 22.72990 ? 102 ARG L NE  1 
ATOM   11417 C CZ  . ARG L  1 71  ? -41.37548 27.03093  -40.18267 1.000 17.39416 ? 102 ARG L CZ  1 
ATOM   11418 N NH1 . ARG L  1 71  ? -41.75645 26.36962  -41.26278 1.000 14.08985 ? 102 ARG L NH1 1 
ATOM   11419 N NH2 . ARG L  1 71  ? -42.28212 27.36893  -39.26608 1.000 13.82735 ? 102 ARG L NH2 1 
ATOM   11420 N N   . GLU L  1 72  ? -37.41408 29.27792  -36.46600 1.000 13.64300 ? 103 GLU L N   1 
ATOM   11421 C CA  . GLU L  1 72  ? -37.50324 29.29425  -35.01444 1.000 12.78192 ? 103 GLU L CA  1 
ATOM   11422 C C   . GLU L  1 72  ? -37.44777 27.86567  -34.48307 1.000 11.83718 ? 103 GLU L C   1 
ATOM   11423 O O   . GLU L  1 72  ? -37.75581 26.89705  -35.19222 1.000 11.55129 ? 103 GLU L O   1 
ATOM   11424 C CB  . GLU L  1 72  ? -38.78275 30.00685  -34.57084 1.000 13.11113 ? 103 GLU L CB  1 
ATOM   11425 C CG  . GLU L  1 72  ? -40.06737 29.21606  -34.78305 1.000 17.31717 ? 103 GLU L CG  1 
ATOM   11426 C CD  . GLU L  1 72  ? -40.48922 29.12569  -36.25283 1.000 21.92699 ? 103 GLU L CD  1 
ATOM   11427 O OE1 . GLU L  1 72  ? -41.47390 28.40152  -36.53736 1.000 24.40367 ? 103 GLU L OE1 1 
ATOM   11428 O OE2 . GLU L  1 72  ? -39.84665 29.76855  -37.12322 1.000 22.00448 ? 103 GLU L OE2 1 
ATOM   11429 N N   . ASN L  1 73  ? -37.03180 27.72231  -33.22902 1.000 10.98004 ? 104 ASN L N   1 
ATOM   11430 C CA  . ASN L  1 73  ? -36.71407 26.37347  -32.76805 1.000 10.82019 ? 104 ASN L CA  1 
ATOM   11431 C C   . ASN L  1 73  ? -36.57523 26.36943  -31.25648 1.000 10.53811 ? 104 ASN L C   1 
ATOM   11432 O O   . ASN L  1 73  ? -36.53704 27.41715  -30.60312 1.000 10.41590 ? 104 ASN L O   1 
ATOM   11433 C CB  . ASN L  1 73  ? -35.43049 25.85021  -33.41953 1.000 10.54837 ? 104 ASN L CB  1 
ATOM   11434 C CG  . ASN L  1 73  ? -34.27657 26.80058  -33.23033 1.000 10.16202 ? 104 ASN L CG  1 
ATOM   11435 O OD1 . ASN L  1 73  ? -33.60096 26.77048  -32.20036 1.000 9.80210  ? 104 ASN L OD1 1 
ATOM   11436 N ND2 . ASN L  1 73  ? -34.07288 27.68951  -34.19709 1.000 10.71061 ? 104 ASN L ND2 1 
ATOM   11437 N N   . GLN L  1 74  ? -36.48473 25.16022  -30.71619 1.000 10.45174 ? 105 GLN L N   1 
ATOM   11438 C CA  . GLN L  1 74  ? -36.43302 24.94170  -29.27806 1.000 10.89073 ? 105 GLN L CA  1 
ATOM   11439 C C   . GLN L  1 74  ? -35.54563 23.73802  -29.04263 1.000 9.96936  ? 105 GLN L C   1 
ATOM   11440 O O   . GLN L  1 74  ? -35.87051 22.63830  -29.49593 1.000 10.89512 ? 105 GLN L O   1 
ATOM   11441 C CB  . GLN L  1 74  ? -37.83374 24.71079  -28.70242 1.000 14.46141 ? 105 GLN L CB  1 
ATOM   11442 C CG  . GLN L  1 74  ? -37.87615 24.34874  -27.21619 1.000 11.62585 ? 105 GLN L CG  1 
ATOM   11443 C CD  . GLN L  1 74  ? -39.30476 24.35490  -26.67054 1.000 15.24457 ? 105 GLN L CD  1 
ATOM   11444 O OE1 . GLN L  1 74  ? -40.11383 23.48496  -27.00126 1.000 15.91021 ? 105 GLN L OE1 1 
ATOM   11445 N NE2 . GLN L  1 74  ? -39.62120 25.34555  -25.84423 1.000 11.81972 ? 105 GLN L NE2 1 
ATOM   11446 N N   . PHE L  1 75  ? -34.43186 23.95352  -28.35135 1.000 9.54280  ? 106 PHE L N   1 
ATOM   11447 C CA  . PHE L  1 75  ? -33.47268 22.90478  -28.04003 1.000 9.37452  ? 106 PHE L CA  1 
ATOM   11448 C C   . PHE L  1 75  ? -33.17938 22.90119  -26.55088 1.000 8.99471  ? 106 PHE L C   1 
ATOM   11449 O O   . PHE L  1 75  ? -33.25008 23.93782  -25.88093 1.000 8.89751  ? 106 PHE L O   1 
ATOM   11450 C CB  . PHE L  1 75  ? -32.15225 23.09811  -28.80753 1.000 8.99102  ? 106 PHE L CB  1 
ATOM   11451 C CG  . PHE L  1 75  ? -32.25323 22.81313  -30.27379 1.000 9.23379  ? 106 PHE L CG  1 
ATOM   11452 C CD1 . PHE L  1 75  ? -32.85616 23.71986  -31.12859 1.000 9.49450  ? 106 PHE L CD1 1 
ATOM   11453 C CD2 . PHE L  1 75  ? -31.73634 21.63757  -30.80015 1.000 9.97575  ? 106 PHE L CD2 1 
ATOM   11454 C CE1 . PHE L  1 75  ? -32.95888 23.46588  -32.47087 1.000 9.73838  ? 106 PHE L CE1 1 
ATOM   11455 C CE2 . PHE L  1 75  ? -31.82342 21.37557  -32.15925 1.000 12.11270 ? 106 PHE L CE2 1 
ATOM   11456 C CZ  . PHE L  1 75  ? -32.43983 22.30435  -32.99797 1.000 10.44681 ? 106 PHE L CZ  1 
ATOM   11457 N N   . SER L  1 76  ? -32.82744 21.72208  -26.04197 1.000 10.04532 ? 107 SER L N   1 
ATOM   11458 C CA  . SER L  1 76  ? -32.47433 21.56238  -24.63702 1.000 10.60867 ? 107 SER L CA  1 
ATOM   11459 C C   . SER L  1 76  ? -31.17812 20.77875  -24.49365 1.000 11.32238 ? 107 SER L C   1 
ATOM   11460 O O   . SER L  1 76  ? -30.99411 19.74742  -25.15202 1.000 12.55313 ? 107 SER L O   1 
ATOM   11461 C CB  . SER L  1 76  ? -33.57449 20.85075  -23.85048 1.000 10.00363 ? 107 SER L CB  1 
ATOM   11462 O OG  . SER L  1 76  ? -33.32280 20.98388  -22.47175 1.000 10.14915 ? 107 SER L OG  1 
ATOM   11463 N N   . LEU L  1 77  ? -30.28469 21.26756  -23.63376 1.000 9.61429  ? 108 LEU L N   1 
ATOM   11464 C CA  . LEU L  1 77  ? -29.20825 20.42139  -23.14454 1.000 10.47478 ? 108 LEU L CA  1 
ATOM   11465 C C   . LEU L  1 77  ? -29.82303 19.26680  -22.37392 1.000 11.01124 ? 108 LEU L C   1 
ATOM   11466 O O   . LEU L  1 77  ? -30.81760 19.43878  -21.66600 1.000 10.79946 ? 108 LEU L O   1 
ATOM   11467 C CB  . LEU L  1 77  ? -28.26067 21.21151  -22.24129 1.000 8.91887  ? 108 LEU L CB  1 
ATOM   11468 C CG  . LEU L  1 77  ? -27.44690 22.31108  -22.93283 1.000 10.09883 ? 108 LEU L CG  1 
ATOM   11469 C CD1 . LEU L  1 77  ? -27.01642 23.39462  -21.93941 1.000 7.22784  ? 108 LEU L CD1 1 
ATOM   11470 C CD2 . LEU L  1 77  ? -26.23411 21.68034  -23.62041 1.000 8.10028  ? 108 LEU L CD2 1 
ATOM   11471 N N   . GLU L  1 78  ? -29.25490 18.07799  -22.54004 1.000 9.56900  ? 109 GLU L N   1 
ATOM   11472 C CA  . GLU L  1 78  ? -29.74640 16.90492  -21.83816 1.000 10.33375 ? 109 GLU L CA  1 
ATOM   11473 C C   . GLU L  1 78  ? -28.54877 16.11449  -21.35638 1.000 10.51954 ? 109 GLU L C   1 
ATOM   11474 O O   . GLU L  1 78  ? -27.55083 15.98182  -22.07461 1.000 11.72880 ? 109 GLU L O   1 
ATOM   11475 C CB  . GLU L  1 78  ? -30.64355 16.01885  -22.73265 1.000 12.29127 ? 109 GLU L CB  1 
ATOM   11476 C CG  . GLU L  1 78  ? -31.74039 16.77058  -23.47917 1.000 12.38713 ? 109 GLU L CG  1 
ATOM   11477 C CD  . GLU L  1 78  ? -32.86509 15.87044  -23.94627 1.000 18.41954 ? 109 GLU L CD  1 
ATOM   11478 O OE1 . GLU L  1 78  ? -32.85494 14.67929  -23.56161 1.000 18.36750 ? 109 GLU L OE1 1 
ATOM   11479 O OE2 . GLU L  1 78  ? -33.76351 16.35188  -24.68261 1.000 14.90051 ? 109 GLU L OE2 1 
ATOM   11480 N N   . LEU L  1 79  ? -28.64870 15.61093  -20.13610 1.000 8.50992  ? 110 LEU L N   1 
ATOM   11481 C CA  . LEU L  1 79  ? -27.61779 14.79238  -19.52023 1.000 8.21692  ? 110 LEU L CA  1 
ATOM   11482 C C   . LEU L  1 79  ? -28.11147 13.35292  -19.49234 1.000 10.88980 ? 110 LEU L C   1 
ATOM   11483 O O   . LEU L  1 79  ? -29.16210 13.06778  -18.90474 1.000 10.62885 ? 110 LEU L O   1 
ATOM   11484 C CB  . LEU L  1 79  ? -27.31068 15.29252  -18.11180 1.000 8.14674  ? 110 LEU L CB  1 
ATOM   11485 C CG  . LEU L  1 79  ? -26.12754 14.65272  -17.39097 1.000 9.24043  ? 110 LEU L CG  1 
ATOM   11486 C CD1 . LEU L  1 79  ? -24.82918 15.03387  -18.07678 1.000 9.34394  ? 110 LEU L CD1 1 
ATOM   11487 C CD2 . LEU L  1 79  ? -26.11036 15.02986  -15.90784 1.000 7.28562  ? 110 LEU L CD2 1 
ATOM   11488 N N   . ASN L  1 80  ? -27.36899 12.45046  -20.13318 1.000 10.69982 ? 111 ASN L N   1 
ATOM   11489 C CA  . ASN L  1 80  ? -27.75794 11.04016  -20.16810 1.000 11.51469 ? 111 ASN L CA  1 
ATOM   11490 C C   . ASN L  1 80  ? -29.20699 10.87920  -20.62649 1.000 13.05585 ? 111 ASN L C   1 
ATOM   11491 O O   . ASN L  1 80  ? -29.98680 10.13684  -20.02495 1.000 10.62420 ? 111 ASN L O   1 
ATOM   11492 C CB  . ASN L  1 80  ? -27.54659 10.38217  -18.80132 1.000 8.72249  ? 111 ASN L CB  1 
ATOM   11493 C CG  . ASN L  1 80  ? -26.09579 10.31127  -18.42688 1.000 9.01017  ? 111 ASN L CG  1 
ATOM   11494 O OD1 . ASN L  1 80  ? -25.24565 10.15286  -19.29402 1.000 8.36563  ? 111 ASN L OD1 1 
ATOM   11495 N ND2 . ASN L  1 80  ? -25.79511 10.43130  -17.13779 1.000 10.16320 ? 111 ASN L ND2 1 
ATOM   11496 N N   . GLY L  1 81  ? -29.58082 11.62282  -21.67663 1.000 12.34780 ? 112 GLY L N   1 
ATOM   11497 C CA  . GLY L  1 81  ? -30.84652 11.42877  -22.35540 1.000 12.79473 ? 112 GLY L CA  1 
ATOM   11498 C C   . GLY L  1 81  ? -32.04468 12.09858  -21.71928 1.000 18.87872 ? 112 GLY L C   1 
ATOM   11499 O O   . GLY L  1 81  ? -33.17657 11.85799  -22.15526 1.000 19.03142 ? 112 GLY L O   1 
ATOM   11500 N N   . THR L  1 82  ? -31.83821 12.93589  -20.71128 1.000 14.97810 ? 113 THR L N   1 
ATOM   11501 C CA  . THR L  1 82  ? -32.92553 13.56449  -19.99804 1.000 14.63325 ? 113 THR L CA  1 
ATOM   11502 C C   . THR L  1 82  ? -32.69000 15.06867  -19.99520 1.000 16.73592 ? 113 THR L C   1 
ATOM   11503 O O   . THR L  1 82  ? -31.57090 15.51440  -19.69854 1.000 14.33592 ? 113 THR L O   1 
ATOM   11504 C CB  . THR L  1 82  ? -33.01260 13.03874  -18.56396 1.000 17.07292 ? 113 THR L CB  1 
ATOM   11505 O OG1 . THR L  1 82  ? -33.32714 11.63902  -18.58398 1.000 20.83844 ? 113 THR L OG1 1 
ATOM   11506 C CG2 . THR L  1 82  ? -34.06826 13.81090  -17.77431 1.000 17.89846 ? 113 THR L CG2 1 
ATOM   11507 N N   . PRO L  1 83  ? -33.69696 15.87602  -20.31842 1.000 17.25451 ? 114 PRO L N   1 
ATOM   11508 C CA  . PRO L  1 83  ? -33.52195 17.32708  -20.24069 1.000 15.79027 ? 114 PRO L CA  1 
ATOM   11509 C C   . PRO L  1 83  ? -33.03645 17.73954  -18.86025 1.000 13.33676 ? 114 PRO L C   1 
ATOM   11510 O O   . PRO L  1 83  ? -33.46762 17.20911  -17.83724 1.000 15.77826 ? 114 PRO L O   1 
ATOM   11511 C CB  . PRO L  1 83  ? -34.92278 17.86667  -20.54528 1.000 13.42903 ? 114 PRO L CB  1 
ATOM   11512 C CG  . PRO L  1 83  ? -35.52988 16.79302  -21.40297 1.000 10.40688 ? 114 PRO L CG  1 
ATOM   11513 C CD  . PRO L  1 83  ? -35.04166 15.51373  -20.79607 1.000 11.57746 ? 114 PRO L CD  1 
ATOM   11514 N N   . ILE L  1 84  ? -32.07607 18.64993  -18.85651 1.000 13.97673 ? 115 ILE L N   1 
ATOM   11515 C CA  . ILE L  1 84  ? -31.48719 19.21715  -17.65129 1.000 13.72598 ? 115 ILE L CA  1 
ATOM   11516 C C   . ILE L  1 84  ? -32.38839 20.34632  -17.16045 1.000 10.63185 ? 115 ILE L C   1 
ATOM   11517 O O   . ILE L  1 84  ? -32.95074 21.08108  -17.98046 1.000 8.19597  ? 115 ILE L O   1 
ATOM   11518 C CB  . ILE L  1 84  ? -30.06243 19.71064  -17.94924 1.000 9.40620  ? 115 ILE L CB  1 
ATOM   11519 C CG1 . ILE L  1 84  ? -29.05084 18.58970  -17.73326 1.000 11.45052 ? 115 ILE L CG1 1 
ATOM   11520 C CG2 . ILE L  1 84  ? -29.71873 20.95600  -17.17761 1.000 10.06617 ? 115 ILE L CG2 1 
ATOM   11521 C CD1 . ILE L  1 84  ? -27.83539 18.73317  -18.61974 1.000 11.18338 ? 115 ILE L CD1 1 
ATOM   11522 N N   . PRO L  1 85  ? -32.57362 20.51443  -15.85481 1.000 9.09791  ? 116 PRO L N   1 
ATOM   11523 C CA  . PRO L  1 85  ? -33.36894 21.65624  -15.36995 1.000 12.55782 ? 116 PRO L CA  1 
ATOM   11524 C C   . PRO L  1 85  ? -32.77048 22.98213  -15.82398 1.000 11.49122 ? 116 PRO L C   1 
ATOM   11525 O O   . PRO L  1 85  ? -31.60221 23.27903  -15.56840 1.000 9.20980  ? 116 PRO L O   1 
ATOM   11526 C CB  . PRO L  1 85  ? -33.33012 21.48910  -13.84642 1.000 11.04111 ? 116 PRO L CB  1 
ATOM   11527 C CG  . PRO L  1 85  ? -33.16411 20.00338  -13.65562 1.000 8.06927  ? 116 PRO L CG  1 
ATOM   11528 C CD  . PRO L  1 85  ? -32.31728 19.51924  -14.80150 1.000 7.92897  ? 116 PRO L CD  1 
ATOM   11529 N N   . GLY L  1 86  ? -33.57562 23.76489  -16.54247 1.000 9.52958  ? 117 GLY L N   1 
ATOM   11530 C CA  . GLY L  1 86  ? -33.12905 25.06602  -17.00366 1.000 9.18906  ? 117 GLY L CA  1 
ATOM   11531 C C   . GLY L  1 86  ? -32.16028 25.02972  -18.16857 1.000 13.52689 ? 117 GLY L C   1 
ATOM   11532 O O   . GLY L  1 86  ? -31.34911 25.96092  -18.32342 1.000 7.63417  ? 117 GLY L O   1 
ATOM   11533 N N   . GLY L  1 87  ? -32.23186 23.98404  -19.00638 1.000 9.00495  ? 118 GLY L N   1 
ATOM   11534 C CA  . GLY L  1 87  ? -31.33739 23.82064  -20.13967 1.000 9.82702  ? 118 GLY L CA  1 
ATOM   11535 C C   . GLY L  1 87  ? -32.01399 23.95088  -21.49077 1.000 10.86356 ? 118 GLY L C   1 
ATOM   11536 O O   . GLY L  1 87  ? -31.38092 23.76242  -22.53354 1.000 11.54141 ? 118 GLY L O   1 
ATOM   11537 N N   . ARG L  1 88  ? -33.30089 24.26843  -21.48241 1.000 9.39440  ? 119 ARG L N   1 
ATOM   11538 C CA  . ARG L  1 88  ? -34.08650 24.44360  -22.69236 1.000 9.16100  ? 119 ARG L CA  1 
ATOM   11539 C C   . ARG L  1 88  ? -34.27589 25.93078  -23.00502 1.000 9.39018  ? 119 ARG L C   1 
ATOM   11540 O O   . ARG L  1 88  ? -34.55830 26.73214  -22.11415 1.000 9.17117  ? 119 ARG L O   1 
ATOM   11541 C CB  . ARG L  1 88  ? -35.44078 23.76071  -22.52982 1.000 12.40049 ? 119 ARG L CB  1 
ATOM   11542 C CG  . ARG L  1 88  ? -36.39209 23.96308  -23.68738 1.000 10.87820 ? 119 ARG L CG  1 
ATOM   11543 C CD  . ARG L  1 88  ? -37.65841 23.19286  -23.39406 1.000 16.52837 ? 119 ARG L CD  1 
ATOM   11544 N NE  . ARG L  1 88  ? -37.39606 21.75826  -23.26655 1.000 11.19593 ? 119 ARG L NE  1 
ATOM   11545 C CZ  . ARG L  1 88  ? -37.72109 21.04555  -22.19701 1.000 12.40735 ? 119 ARG L CZ  1 
ATOM   11546 N NH1 . ARG L  1 88  ? -38.40638 21.58139  -21.19638 1.000 9.99449  ? 119 ARG L NH1 1 
ATOM   11547 N NH2 . ARG L  1 88  ? -37.34864 19.76910  -22.12602 1.000 9.86973  ? 119 ARG L NH2 1 
ATOM   11548 N N   . PHE L  1 89  ? -34.09065 26.30003  -24.27469 1.000 12.87995 ? 120 PHE L N   1 
ATOM   11549 C CA  . PHE L  1 89  ? -34.17405 27.68672  -24.72570 1.000 9.30532  ? 120 PHE L CA  1 
ATOM   11550 C C   . PHE L  1 89  ? -34.68131 27.67869  -26.15984 1.000 10.55599 ? 120 PHE L C   1 
ATOM   11551 O O   . PHE L  1 89  ? -34.38627 26.75748  -26.92522 1.000 9.28490  ? 120 PHE L O   1 
ATOM   11552 C CB  . PHE L  1 89  ? -32.81506 28.42739  -24.70055 1.000 8.57784  ? 120 PHE L CB  1 
ATOM   11553 C CG  . PHE L  1 89  ? -32.15163 28.50769  -23.34481 1.000 8.25611  ? 120 PHE L CG  1 
ATOM   11554 C CD1 . PHE L  1 89  ? -31.49244 27.41333  -22.81054 1.000 8.02885  ? 120 PHE L CD1 1 
ATOM   11555 C CD2 . PHE L  1 89  ? -32.13349 29.70540  -22.64176 1.000 8.19152  ? 120 PHE L CD2 1 
ATOM   11556 C CE1 . PHE L  1 89  ? -30.86272 27.49742  -21.57443 1.000 8.61883  ? 120 PHE L CE1 1 
ATOM   11557 C CE2 . PHE L  1 89  ? -31.49350 29.81045  -21.41136 1.000 7.91065  ? 120 PHE L CE2 1 
ATOM   11558 C CZ  . PHE L  1 89  ? -30.85799 28.70348  -20.87249 1.000 8.78837  ? 120 PHE L CZ  1 
ATOM   11559 N N   . GLY L  1 90  ? -35.43766 28.71297  -26.52724 1.000 9.53098  ? 121 GLY L N   1 
ATOM   11560 C CA  . GLY L  1 90  ? -35.92491 28.80754  -27.88644 1.000 9.87310  ? 121 GLY L CA  1 
ATOM   11561 C C   . GLY L  1 90  ? -35.99025 30.25043  -28.34097 1.000 12.66982 ? 121 GLY L C   1 
ATOM   11562 O O   . GLY L  1 90  ? -35.87320 31.18810  -27.54532 1.000 14.31481 ? 121 GLY L O   1 
ATOM   11563 N N   . THR L  1 91  ? -36.18845 30.42251  -29.64414 1.000 11.16531 ? 122 THR L N   1 
ATOM   11564 C CA  . THR L  1 91  ? -36.36249 31.74819  -30.21968 1.000 13.09463 ? 122 THR L CA  1 
ATOM   11565 C C   . THR L  1 91  ? -37.56366 31.75129  -31.15733 1.000 14.34067 ? 122 THR L C   1 
ATOM   11566 O O   . THR L  1 91  ? -37.92550 30.71550  -31.72769 1.000 13.84006 ? 122 THR L O   1 
ATOM   11567 C CB  . THR L  1 91  ? -35.11194 32.19555  -30.97126 1.000 11.93862 ? 122 THR L CB  1 
ATOM   11568 O OG1 . THR L  1 91  ? -35.37223 33.44828  -31.61714 1.000 16.66776 ? 122 THR L OG1 1 
ATOM   11569 C CG2 . THR L  1 91  ? -34.70824 31.14425  -32.00117 1.000 10.47675 ? 122 THR L CG2 1 
ATOM   11570 N N   . GLY L  1 92  ? -38.17305 32.92938  -31.31858 1.000 11.12407 ? 123 GLY L N   1 
ATOM   11571 C CA  . GLY L  1 92  ? -39.38783 33.04972  -32.10083 1.000 15.39462 ? 123 GLY L CA  1 
ATOM   11572 C C   . GLY L  1 92  ? -39.18073 33.34457  -33.58031 1.000 17.17067 ? 123 GLY L C   1 
ATOM   11573 O O   . GLY L  1 92  ? -40.09448 33.16485  -34.38919 1.000 20.55899 ? 123 GLY L O   1 
ATOM   11574 N N   . SER L  1 93  ? -37.98200 33.76627  -33.95453 1.000 15.96240 ? 124 SER L N   1 
ATOM   11575 C CA  . SER L  1 93  ? -37.72363 34.27824  -35.28070 1.000 20.18143 ? 124 SER L CA  1 
ATOM   11576 C C   . SER L  1 93  ? -36.76355 33.37394  -36.01764 1.000 19.50633 ? 124 SER L C   1 
ATOM   11577 O O   . SER L  1 93  ? -35.75123 32.95191  -35.44218 1.000 17.96818 ? 124 SER L O   1 
ATOM   11578 C CB  . SER L  1 93  ? -37.13364 35.68673  -35.19791 1.000 23.61828 ? 124 SER L CB  1 
ATOM   11579 O OG  . SER L  1 93  ? -37.90234 36.48001  -34.30637 1.000 23.14147 ? 124 SER L OG  1 
ATOM   11580 N N   . PRO L  1 94  ? -37.05442 33.04369  -37.27649 1.000 22.57275 ? 125 PRO L N   1 
ATOM   11581 C CA  . PRO L  1 94  ? -36.05866 32.35801  -38.11157 1.000 20.19428 ? 125 PRO L CA  1 
ATOM   11582 C C   . PRO L  1 94  ? -34.80108 33.19654  -38.29474 1.000 21.10038 ? 125 PRO L C   1 
ATOM   11583 O O   . PRO L  1 94  ? -34.80673 34.42699  -38.16670 1.000 22.97642 ? 125 PRO L O   1 
ATOM   11584 C CB  . PRO L  1 94  ? -36.78587 32.17178  -39.44578 1.000 21.02915 ? 125 PRO L CB  1 
ATOM   11585 C CG  . PRO L  1 94  ? -38.21829 32.01575  -39.04973 1.000 22.32473 ? 125 PRO L CG  1 
ATOM   11586 C CD  . PRO L  1 94  ? -38.42875 32.76122  -37.73595 1.000 24.70460 ? 125 PRO L CD  1 
ATOM   11587 N N   . HIS L  1 95  ? -33.70052 32.50100  -38.57831 1.000 20.50150 ? 126 HIS L N   1 
ATOM   11588 C CA  . HIS L  1 95  ? -32.40779 33.14335  -38.79446 1.000 19.81079 ? 126 HIS L CA  1 
ATOM   11589 C C   . HIS L  1 95  ? -32.01759 34.06135  -37.63583 1.000 18.24371 ? 126 HIS L C   1 
ATOM   11590 O O   . HIS L  1 95  ? -31.24536 35.00598  -37.79766 1.000 18.14389 ? 126 HIS L O   1 
ATOM   11591 C CB  . HIS L  1 95  ? -32.40604 33.87289  -40.13534 1.000 22.25998 ? 126 HIS L CB  1 
ATOM   11592 C CG  . HIS L  1 95  ? -32.56338 32.93852  -41.28836 1.000 19.23783 ? 126 HIS L CG  1 
ATOM   11593 N ND1 . HIS L  1 95  ? -31.52622 32.15855  -41.75544 1.000 20.45758 ? 126 HIS L ND1 1 
ATOM   11594 C CD2 . HIS L  1 95  ? -33.64781 32.60174  -42.01920 1.000 15.06715 ? 126 HIS L CD2 1 
ATOM   11595 C CE1 . HIS L  1 95  ? -31.95744 31.40491  -42.74776 1.000 19.99361 ? 126 HIS L CE1 1 
ATOM   11596 N NE2 . HIS L  1 95  ? -33.24323 31.65264  -42.92499 1.000 26.68845 ? 126 HIS L NE2 1 
ATOM   11597 N N   . SER L  1 96  ? -32.53623 33.76706  -36.45097 1.000 19.44884 ? 127 SER L N   1 
ATOM   11598 C CA  . SER L  1 96  ? -32.10214 34.40374  -35.22099 1.000 18.05100 ? 127 SER L CA  1 
ATOM   11599 C C   . SER L  1 96  ? -31.44239 33.36163  -34.33253 1.000 14.57463 ? 127 SER L C   1 
ATOM   11600 O O   . SER L  1 96  ? -31.73171 32.16701  -34.43192 1.000 15.54321 ? 127 SER L O   1 
ATOM   11601 C CB  . SER L  1 96  ? -33.27228 35.05989  -34.48040 1.000 19.34393 ? 127 SER L CB  1 
ATOM   11602 O OG  . SER L  1 96  ? -32.82167 36.12844  -33.65694 1.000 19.40968 ? 127 SER L OG  1 
ATOM   11603 N N   . ILE L  1 97  ? -30.56478 33.82982  -33.46036 1.000 13.06985 ? 128 ILE L N   1 
ATOM   11604 C CA  . ILE L  1 97  ? -29.77029 32.95062  -32.61839 1.000 10.77869 ? 128 ILE L CA  1 
ATOM   11605 C C   . ILE L  1 97  ? -30.63798 32.40460  -31.49685 1.000 12.21076 ? 128 ILE L C   1 
ATOM   11606 O O   . ILE L  1 97  ? -31.49009 33.10939  -30.93399 1.000 11.39676 ? 128 ILE L O   1 
ATOM   11607 C CB  . ILE L  1 97  ? -28.53751 33.69749  -32.07751 1.000 10.48038 ? 128 ILE L CB  1 
ATOM   11608 C CG1 . ILE L  1 97  ? -27.53006 32.72117  -31.48547 1.000 9.86669  ? 128 ILE L CG1 1 
ATOM   11609 C CG2 . ILE L  1 97  ? -28.93142 34.75929  -31.06015 1.000 9.11233  ? 128 ILE L CG2 1 
ATOM   11610 C CD1 . ILE L  1 97  ? -26.26900 33.40304  -30.98935 1.000 8.79598  ? 128 ILE L CD1 1 
ATOM   11611 N N   . ASN L  1 98  ? -30.47711 31.10987  -31.23055 1.000 11.76914 ? 129 ASN L N   1 
ATOM   11612 C CA  . ASN L  1 98  ? -30.97504 30.46202  -30.02327 1.000 9.45582  ? 129 ASN L CA  1 
ATOM   11613 C C   . ASN L  1 98  ? -29.73054 30.19442  -29.19139 1.000 8.47670  ? 129 ASN L C   1 
ATOM   11614 O O   . ASN L  1 98  ? -28.88118 29.39052  -29.58947 1.000 9.37471  ? 129 ASN L O   1 
ATOM   11615 C CB  . ASN L  1 98  ? -31.74060 29.17970  -30.34194 1.000 8.99853  ? 129 ASN L CB  1 
ATOM   11616 C CG  . ASN L  1 98  ? -32.45122 28.60177  -29.12936 1.000 9.02194  ? 129 ASN L CG  1 
ATOM   11617 O OD1 . ASN L  1 98  ? -32.46883 29.20637  -28.05661 1.000 8.88772  ? 129 ASN L OD1 1 
ATOM   11618 N ND2 . ASN L  1 98  ? -33.04406 27.42681  -29.29579 1.000 9.21128  ? 129 ASN L ND2 1 
ATOM   11619 N N   . GLN L  1 99  ? -29.58643 30.92715  -28.08593 1.000 10.21137 ? 130 GLN L N   1 
ATOM   11620 C CA  . GLN L  1 99  ? -28.42733 30.82615  -27.20961 1.000 9.69997  ? 130 GLN L CA  1 
ATOM   11621 C C   . GLN L  1 99  ? -28.90045 30.57884  -25.78501 1.000 9.43622  ? 130 GLN L C   1 
ATOM   11622 O O   . GLN L  1 99  ? -29.86713 31.19697  -25.33547 1.000 8.85137  ? 130 GLN L O   1 
ATOM   11623 C CB  . GLN L  1 99  ? -27.57088 32.09347  -27.27765 1.000 7.57112  ? 130 GLN L CB  1 
ATOM   11624 C CG  . GLN L  1 99  ? -26.13649 31.94543  -26.72447 1.000 8.50784  ? 130 GLN L CG  1 
ATOM   11625 C CD  . GLN L  1 99  ? -26.01767 32.26973  -25.23236 1.000 9.38853  ? 130 GLN L CD  1 
ATOM   11626 O OE1 . GLN L  1 99  ? -25.18727 31.70545  -24.53165 1.000 14.45225 ? 130 GLN L OE1 1 
ATOM   11627 N NE2 . GLN L  1 99  ? -26.84249 33.17075  -24.74972 1.000 8.58428  ? 130 GLN L NE2 1 
ATOM   11628 N N   . GLY L  1 100 ? -28.23555 29.65307  -25.09076 1.000 9.05988  ? 131 GLY L N   1 
ATOM   11629 C CA  . GLY L  1 100 ? -28.53262 29.38032  -23.69364 1.000 8.73855  ? 131 GLY L CA  1 
ATOM   11630 C C   . GLY L  1 100 ? -27.30915 28.97810  -22.88634 1.000 9.21658  ? 131 GLY L C   1 
ATOM   11631 O O   . GLY L  1 100 ? -26.40531 28.32328  -23.41155 1.000 8.18378  ? 131 GLY L O   1 
ATOM   11632 N N   . THR L  1 101 ? -27.26127 29.38100  -21.61580 1.000 9.19934  ? 132 THR L N   1 
ATOM   11633 C CA  . THR L  1 101 ? -26.17630 29.03996  -20.69927 1.000 7.31578  ? 132 THR L CA  1 
ATOM   11634 C C   . THR L  1 101 ? -26.79060 28.41673  -19.46222 1.000 6.88135  ? 132 THR L C   1 
ATOM   11635 O O   . THR L  1 101 ? -27.65442 29.02567  -18.82704 1.000 8.34798  ? 132 THR L O   1 
ATOM   11636 C CB  . THR L  1 101 ? -25.36376 30.26741  -20.28824 1.000 11.09301 ? 132 THR L CB  1 
ATOM   11637 O OG1 . THR L  1 101 ? -24.91987 30.98575  -21.44699 1.000 7.51871  ? 132 THR L OG1 1 
ATOM   11638 C CG2 . THR L  1 101 ? -24.17625 29.84313  -19.41206 1.000 8.39577  ? 132 THR L CG2 1 
ATOM   11639 N N   . ALA L  1 102 ? -26.35688 27.21183  -19.12255 1.000 6.45507  ? 133 ALA L N   1 
ATOM   11640 C CA  . ALA L  1 102 ? -26.96411 26.48438  -18.02507 1.000 7.16165  ? 133 ALA L CA  1 
ATOM   11641 C C   . ALA L  1 102 ? -25.88989 25.71734  -17.27394 1.000 7.08023  ? 133 ALA L C   1 
ATOM   11642 O O   . ALA L  1 102 ? -24.91122 25.24035  -17.85992 1.000 7.92107  ? 133 ALA L O   1 
ATOM   11643 C CB  . ALA L  1 102 ? -28.06058 25.52676  -18.52328 1.000 6.83445  ? 133 ALA L CB  1 
ATOM   11644 N N   . ALA L  1 103 ? -26.08146 25.60464  -15.96470 1.000 9.43827  ? 134 ALA L N   1 
ATOM   11645 C CA  . ALA L  1 103 ? -25.23716 24.78243  -15.11591 1.000 6.27784  ? 134 ALA L CA  1 
ATOM   11646 C C   . ALA L  1 103 ? -26.00671 23.53882  -14.71160 1.000 8.28565  ? 134 ALA L C   1 
ATOM   11647 O O   . ALA L  1 103 ? -27.22859 23.58177  -14.52620 1.000 8.47216  ? 134 ALA L O   1 
ATOM   11648 C CB  . ALA L  1 103 ? -24.78395 25.52613  -13.86260 1.000 6.23306  ? 134 ALA L CB  1 
ATOM   11649 N N   . PHE L  1 104 ? -25.27013 22.43582  -14.56670 1.000 7.50944  ? 135 PHE L N   1 
ATOM   11650 C CA  . PHE L  1 104 ? -25.84315 21.15064  -14.21502 1.000 9.18440  ? 135 PHE L CA  1 
ATOM   11651 C C   . PHE L  1 104 ? -24.82166 20.40296  -13.37910 1.000 9.32357  ? 135 PHE L C   1 
ATOM   11652 O O   . PHE L  1 104 ? -23.64124 20.74250  -13.36197 1.000 9.86283  ? 135 PHE L O   1 
ATOM   11653 C CB  . PHE L  1 104 ? -26.23445 20.34019  -15.46157 1.000 9.92748  ? 135 PHE L CB  1 
ATOM   11654 C CG  . PHE L  1 104 ? -25.08185 20.06107  -16.40497 1.000 11.06144 ? 135 PHE L CG  1 
ATOM   11655 C CD1 . PHE L  1 104 ? -24.70543 20.99406  -17.36696 1.000 9.42662  ? 135 PHE L CD1 1 
ATOM   11656 C CD2 . PHE L  1 104 ? -24.38824 18.85645  -16.34683 1.000 11.18176 ? 135 PHE L CD2 1 
ATOM   11657 C CE1 . PHE L  1 104 ? -23.64328 20.73730  -18.24837 1.000 8.65071  ? 135 PHE L CE1 1 
ATOM   11658 C CE2 . PHE L  1 104 ? -23.32622 18.59581  -17.23409 1.000 10.54717 ? 135 PHE L CE2 1 
ATOM   11659 C CZ  . PHE L  1 104 ? -22.95642 19.54185  -18.17806 1.000 8.13177  ? 135 PHE L CZ  1 
ATOM   11660 N N   . THR L  1 105 ? -25.28317 19.37827  -12.68502 1.000 9.99355  ? 136 THR L N   1 
ATOM   11661 C CA  . THR L  1 105 ? -24.41891 18.55211  -11.85399 1.000 10.68259 ? 136 THR L CA  1 
ATOM   11662 C C   . THR L  1 105 ? -24.34827 17.13999  -12.42030 1.000 8.88709  ? 136 THR L C   1 
ATOM   11663 O O   . THR L  1 105 ? -25.36624 16.56970  -12.81620 1.000 11.50961 ? 136 THR L O   1 
ATOM   11664 C CB  . THR L  1 105 ? -24.94044 18.50900  -10.42182 1.000 8.47720  ? 136 THR L CB  1 
ATOM   11665 O OG1 . THR L  1 105 ? -26.25148 17.95242  -10.45135 1.000 17.35925 ? 136 THR L OG1 1 
ATOM   11666 C CG2 . THR L  1 105 ? -25.03093 19.91859  -9.83089  1.000 10.65614 ? 136 THR L CG2 1 
ATOM   11667 N N   . VAL L  1 106 ? -23.14460 16.57148  -12.44910 1.000 13.97566 ? 137 VAL L N   1 
ATOM   11668 C CA  . VAL L  1 106 ? -22.92861 15.19818  -12.89399 1.000 9.79066  ? 137 VAL L CA  1 
ATOM   11669 C C   . VAL L  1 106 ? -22.80919 14.30707  -11.66643 1.000 10.25780 ? 137 VAL L C   1 
ATOM   11670 O O   . VAL L  1 106 ? -21.98485 14.56129  -10.77726 1.000 10.68591 ? 137 VAL L O   1 
ATOM   11671 C CB  . VAL L  1 106 ? -21.68098 15.08521  -13.78519 1.000 8.98140  ? 137 VAL L CB  1 
ATOM   11672 C CG1 . VAL L  1 106 ? -21.47799 13.63814  -14.22075 1.000 8.00695  ? 137 VAL L CG1 1 
ATOM   11673 C CG2 . VAL L  1 106 ? -21.82978 15.99272  -15.00002 1.000 9.54134  ? 137 VAL L CG2 1 
ATOM   11674 N N   . THR L  1 107 ? -23.63818 13.26695  -11.61511 1.000 9.03643  ? 138 THR L N   1 
ATOM   11675 C CA  . THR L  1 107 ? -23.66826 12.35582  -10.49291 1.000 9.61770  ? 138 THR L CA  1 
ATOM   11676 C C   . THR L  1 107 ? -23.36241 10.90553  -10.86413 1.000 12.45358 ? 138 THR L C   1 
ATOM   11677 O O   . THR L  1 107 ? -23.34930 10.04424  -9.97309  1.000 12.33032 ? 138 THR L O   1 
ATOM   11678 C CB  . THR L  1 107 ? -25.02689 12.44999  -9.79309  1.000 13.25560 ? 138 THR L CB  1 
ATOM   11679 O OG1 . THR L  1 107 ? -26.07396 12.45354  -10.77428 1.000 14.58062 ? 138 THR L OG1 1 
ATOM   11680 C CG2 . THR L  1 107 ? -25.10489 13.73775  -8.95618  1.000 14.10141 ? 138 THR L CG2 1 
ATOM   11681 N N   . VAL L  1 108 ? -23.09736 10.60520  -12.13294 1.000 10.09280 ? 139 VAL L N   1 
ATOM   11682 C CA  . VAL L  1 108 ? -22.59309 9.29203   -12.52099 1.000 11.28236 ? 139 VAL L CA  1 
ATOM   11683 C C   . VAL L  1 108 ? -21.55396 9.46899   -13.62453 1.000 11.55764 ? 139 VAL L C   1 
ATOM   11684 O O   . VAL L  1 108 ? -21.70374 10.32233  -14.50527 1.000 13.36850 ? 139 VAL L O   1 
ATOM   11685 C CB  . VAL L  1 108 ? -23.73711 8.34995   -12.96310 1.000 12.37687 ? 139 VAL L CB  1 
ATOM   11686 C CG1 . VAL L  1 108 ? -24.25967 8.71245   -14.34214 1.000 8.78832  ? 139 VAL L CG1 1 
ATOM   11687 C CG2 . VAL L  1 108 ? -23.27872 6.89908   -12.90825 1.000 15.39531 ? 139 VAL L CG2 1 
ATOM   11688 N N   . VAL L  1 109 ? -20.48605 8.68135   -13.57163 1.000 9.54340  ? 140 VAL L N   1 
ATOM   11689 C CA  . VAL L  1 109 ? -19.49002 8.74927   -14.64014 1.000 11.48781 ? 140 VAL L CA  1 
ATOM   11690 C C   . VAL L  1 109 ? -19.32341 7.38134   -15.27855 1.000 11.12888 ? 140 VAL L C   1 
ATOM   11691 O O   . VAL L  1 109 ? -19.23976 6.36675   -14.57032 1.000 11.49242 ? 140 VAL L O   1 
ATOM   11692 C CB  . VAL L  1 109 ? -18.13935 9.28184   -14.14714 1.000 10.99441 ? 140 VAL L CB  1 
ATOM   11693 C CG1 . VAL L  1 109 ? -18.20066 10.80020  -14.07046 1.000 10.37316 ? 140 VAL L CG1 1 
ATOM   11694 C CG2 . VAL L  1 109 ? -17.78194 8.66317   -12.81470 1.000 9.51876  ? 140 VAL L CG2 1 
ATOM   11695 N N   . PRO L  1 110 ? -19.26158 7.31694   -16.61058 1.000 12.02847 ? 141 PRO L N   1 
ATOM   11696 C CA  . PRO L  1 110 ? -19.32949 8.46803   -17.53092 1.000 11.17713 ? 141 PRO L CA  1 
ATOM   11697 C C   . PRO L  1 110 ? -20.71795 9.05627   -17.61508 1.000 9.62860  ? 141 PRO L C   1 
ATOM   11698 O O   . PRO L  1 110 ? -21.67383 8.35562   -17.31019 1.000 11.56980 ? 141 PRO L O   1 
ATOM   11699 C CB  . PRO L  1 110 ? -18.90269 7.86004   -18.87636 1.000 10.87573 ? 141 PRO L CB  1 
ATOM   11700 C CG  . PRO L  1 110 ? -19.31832 6.40671   -18.77438 1.000 9.21722  ? 141 PRO L CG  1 
ATOM   11701 C CD  . PRO L  1 110 ? -19.05555 6.04325   -17.32751 1.000 7.62020  ? 141 PRO L CD  1 
ATOM   11702 N N   . SER L  1 111 ? -20.86551 10.32717  -17.99573 1.000 10.47698 ? 142 SER L N   1 
ATOM   11703 C CA  . SER L  1 111 ? -22.14639 10.87355  -18.41823 1.000 8.02170  ? 142 SER L CA  1 
ATOM   11704 C C   . SER L  1 111 ? -21.98990 11.44531  -19.81606 1.000 9.32353  ? 142 SER L C   1 
ATOM   11705 O O   . SER L  1 111 ? -20.87705 11.75065  -20.25791 1.000 10.52440 ? 142 SER L O   1 
ATOM   11706 C CB  . SER L  1 111 ? -22.64225 11.95986  -17.46374 1.000 10.57247 ? 142 SER L CB  1 
ATOM   11707 O OG  . SER L  1 111 ? -23.09516 11.39583  -16.25459 1.000 10.00851 ? 142 SER L OG  1 
ATOM   11708 N N   . THR L  1 112 ? -23.10845 11.60647  -20.51728 1.000 8.68815  ? 143 THR L N   1 
ATOM   11709 C CA  . THR L  1 112 ? -23.09019 12.14414  -21.87419 1.000 9.82653  ? 143 THR L CA  1 
ATOM   11710 C C   . THR L  1 112 ? -23.99037 13.36779  -21.95370 1.000 9.28024  ? 143 THR L C   1 
ATOM   11711 O O   . THR L  1 112 ? -25.19726 13.27063  -21.70393 1.000 11.14364 ? 143 THR L O   1 
ATOM   11712 C CB  . THR L  1 112 ? -23.53530 11.10144  -22.90032 1.000 8.92035  ? 143 THR L CB  1 
ATOM   11713 O OG1 . THR L  1 112 ? -22.62507 9.99691   -22.89054 1.000 10.01384 ? 143 THR L OG1 1 
ATOM   11714 C CG2 . THR L  1 112 ? -23.55394 11.71968  -24.30126 1.000 7.88357  ? 143 THR L CG2 1 
ATOM   11715 N N   . LEU L  1 113 ? -23.40703 14.51367  -22.30249 1.000 7.26544  ? 144 LEU L N   1 
ATOM   11716 C CA  . LEU L  1 113 ? -24.16748 15.73619  -22.55462 1.000 7.63021  ? 144 LEU L CA  1 
ATOM   11717 C C   . LEU L  1 113 ? -24.42408 15.86979  -24.05789 1.000 6.95010  ? 144 LEU L C   1 
ATOM   11718 O O   . LEU L  1 113 ? -23.49547 15.71005  -24.85916 1.000 6.83357  ? 144 LEU L O   1 
ATOM   11719 C CB  . LEU L  1 113 ? -23.42003 16.96361  -22.01205 1.000 6.44684  ? 144 LEU L CB  1 
ATOM   11720 C CG  . LEU L  1 113 ? -23.93509 18.34657  -22.44598 1.000 6.49367  ? 144 LEU L CG  1 
ATOM   11721 C CD1 . LEU L  1 113 ? -25.12833 18.71670  -21.60974 1.000 6.66719  ? 144 LEU L CD1 1 
ATOM   11722 C CD2 . LEU L  1 113 ? -22.85256 19.43881  -22.37324 1.000 6.17686  ? 144 LEU L CD2 1 
ATOM   11723 N N   . THR L  1 114 ? -25.69090 16.12877  -24.42711 1.000 7.25828  ? 145 THR L N   1 
ATOM   11724 C CA  . THR L  1 114 ? -26.13525 16.37390  -25.80389 1.000 7.48797  ? 145 THR L CA  1 
ATOM   11725 C C   . THR L  1 114 ? -26.97808 17.65364  -25.89726 1.000 7.90961  ? 145 THR L C   1 
ATOM   11726 O O   . THR L  1 114 ? -27.45903 18.20472  -24.90306 1.000 7.56750  ? 145 THR L O   1 
ATOM   11727 C CB  . THR L  1 114 ? -26.96578 15.20713  -26.36322 1.000 7.85830  ? 145 THR L CB  1 
ATOM   11728 O OG1 . THR L  1 114 ? -28.02796 14.88235  -25.45471 1.000 8.52656  ? 145 THR L OG1 1 
ATOM   11729 C CG2 . THR L  1 114 ? -26.10162 13.96817  -26.58995 1.000 9.27720  ? 145 THR L CG2 1 
ATOM   11730 N N   . LEU L  1 115 ? -27.18177 18.11685  -27.12740 1.000 8.85099  ? 146 LEU L N   1 
ATOM   11731 C CA  . LEU L  1 115 ? -28.07392 19.23762  -27.40636 1.000 7.93386  ? 146 LEU L CA  1 
ATOM   11732 C C   . LEU L  1 115 ? -29.20260 18.71791  -28.29762 1.000 8.36934  ? 146 LEU L C   1 
ATOM   11733 O O   . LEU L  1 115 ? -28.96285 18.35799  -29.45543 1.000 8.48518  ? 146 LEU L O   1 
ATOM   11734 C CB  . LEU L  1 115 ? -27.29834 20.38085  -28.04959 1.000 7.74905  ? 146 LEU L CB  1 
ATOM   11735 C CG  . LEU L  1 115 ? -28.02429 21.66800  -28.42708 1.000 7.91142  ? 146 LEU L CG  1 
ATOM   11736 C CD1 . LEU L  1 115 ? -28.64353 22.38487  -27.21546 1.000 7.88601  ? 146 LEU L CD1 1 
ATOM   11737 C CD2 . LEU L  1 115 ? -27.00754 22.55050  -29.13113 1.000 7.70937  ? 146 LEU L CD2 1 
ATOM   11738 N N   . ILE L  1 116 ? -30.43202 18.67948  -27.75784 1.000 8.62661  ? 147 ILE L N   1 
ATOM   11739 C CA  . ILE L  1 116 ? -31.52725 17.89705  -28.32977 1.000 10.08193 ? 147 ILE L CA  1 
ATOM   11740 C C   . ILE L  1 116 ? -32.66842 18.81536  -28.76572 1.000 9.95312  ? 147 ILE L C   1 
ATOM   11741 O O   . ILE L  1 116 ? -33.05060 19.73756  -28.03952 1.000 9.96181  ? 147 ILE L O   1 
ATOM   11742 C CB  . ILE L  1 116 ? -32.03111 16.83661  -27.32106 1.000 12.22829 ? 147 ILE L CB  1 
ATOM   11743 C CG1 . ILE L  1 116 ? -30.88104 15.94921  -26.83866 1.000 10.45877 ? 147 ILE L CG1 1 
ATOM   11744 C CG2 . ILE L  1 116 ? -33.18246 15.97753  -27.90359 1.000 12.83797 ? 147 ILE L CG2 1 
ATOM   11745 C CD1 . ILE L  1 116 ? -30.39269 14.95501  -27.86138 1.000 9.79523  ? 147 ILE L CD1 1 
ATOM   11746 N N   . ASN L  1 117 ? -33.23516 18.52938  -29.93797 1.000 9.70305  ? 148 ASN L N   1 
ATOM   11747 C CA  . ASN L  1 117 ? -34.33609 19.30577  -30.51220 1.000 15.21129 ? 148 ASN L CA  1 
ATOM   11748 C C   . ASN L  1 117 ? -35.68451 18.94286  -29.88053 1.000 17.19898 ? 148 ASN L C   1 
ATOM   11749 O O   . ASN L  1 117 ? -35.95566 17.76890  -29.61198 1.000 14.67477 ? 148 ASN L O   1 
ATOM   11750 C CB  . ASN L  1 117 ? -34.39063 19.05873  -32.03107 1.000 13.06949 ? 148 ASN L CB  1 
ATOM   11751 C CG  . ASN L  1 117 ? -35.63378 19.63889  -32.68614 1.000 14.62947 ? 148 ASN L CG  1 
ATOM   11752 O OD1 . ASN L  1 117 ? -36.40983 20.34545  -32.05746 1.000 13.11649 ? 148 ASN L OD1 1 
ATOM   11753 N ND2 . ASN L  1 117 ? -35.82493 19.33463  -33.96450 1.000 15.69149 ? 148 ASN L ND2 1 
ATOM   11754 N N   . ASN L  1 118 ? -36.53367 19.96413  -29.64384 1.000 23.01110 ? 149 ASN L N   1 
ATOM   11755 C CA  . ASN L  1 118 ? -37.94089 19.79251  -29.18748 1.000 26.99770 ? 149 ASN L CA  1 
ATOM   11756 C C   . ASN L  1 118 ? -38.91564 20.79357  -29.87235 1.000 19.08609 ? 149 ASN L C   1 
ATOM   11757 O O   . ASN L  1 118 ? -39.80066 21.36861  -29.23692 1.000 19.12687 ? 149 ASN L O   1 
ATOM   11758 C CB  . ASN L  1 118 ? -38.03131 19.92649  -27.65922 1.000 21.00655 ? 149 ASN L CB  1 
ATOM   11759 C CG  . ASN L  1 118 ? -36.85994 19.23293  -26.90980 1.000 20.57643 ? 149 ASN L CG  1 
ATOM   11760 O OD1 . ASN L  1 118 ? -35.73698 19.28381  -27.36054 1.000 15.91674 ? 149 ASN L OD1 1 
ATOM   11761 N ND2 . ASN L  1 118 ? -37.12606 18.67253  -25.71005 1.000 22.58179 ? 149 ASN L ND2 1 
ATOM   11762 N N   . THR L  1 119 ? -38.82879 20.94487  -31.19965 1.000 17.52458 ? 150 THR L N   1 
ATOM   11763 C CA  . THR L  1 119 ? -39.22732 22.16842  -31.90746 1.000 14.47954 ? 150 THR L CA  1 
ATOM   11764 C C   . THR L  1 119 ? -40.59650 22.10155  -32.59420 1.000 18.11367 ? 150 THR L C   1 
ATOM   11765 O O   . THR L  1 119 ? -40.94222 21.09663  -33.22599 1.000 16.71998 ? 150 THR L O   1 
ATOM   11766 C CB  . THR L  1 119 ? -38.17724 22.49602  -32.97153 1.000 12.83731 ? 150 THR L CB  1 
ATOM   11767 O OG1 . THR L  1 119 ? -36.96821 22.96425  -32.35007 1.000 10.98374 ? 150 THR L OG1 1 
ATOM   11768 C CG2 . THR L  1 119 ? -38.70049 23.52430  -33.92280 1.000 16.27205 ? 150 THR L CG2 1 
ATOM   11769 N N   . SER L  1 121 ? -41.33381 23.22216  -32.54501 1.000 15.71374 ? 152 SER L N   1 
ATOM   11770 C CA  . SER L  1 121 ? -42.68329 23.33180  -33.10595 1.000 17.14485 ? 152 SER L CA  1 
ATOM   11771 C C   . SER L  1 121 ? -42.74358 23.12981  -34.62069 1.000 20.41958 ? 152 SER L C   1 
ATOM   11772 O O   . SER L  1 121 ? -43.84609 22.95363  -35.15494 1.000 21.72550 ? 152 SER L O   1 
ATOM   11773 C CB  . SER L  1 121 ? -43.29262 24.70353  -32.75986 1.000 15.12221 ? 152 SER L CB  1 
ATOM   11774 N N   . ALA L  1 122 ? -41.61339 23.13994  -35.32553 1.000 17.92509 ? 153 ALA L N   1 
ATOM   11775 C CA  . ALA L  1 122 ? -41.59138 22.91947  -36.77106 1.000 17.50829 ? 153 ALA L CA  1 
ATOM   11776 C C   . ALA L  1 122 ? -41.15933 21.51029  -37.17796 1.000 16.63071 ? 153 ALA L C   1 
ATOM   11777 O O   . ALA L  1 122 ? -41.02030 21.24592  -38.37412 1.000 16.67660 ? 153 ALA L O   1 
ATOM   11778 C CB  . ALA L  1 122 ? -40.66434 23.93775  -37.45033 1.000 17.80119 ? 153 ALA L CB  1 
ATOM   11779 N N   . GLY L  1 123 ? -40.93418 20.61075  -36.24034 1.000 18.79403 ? 154 GLY L N   1 
ATOM   11780 C CA  . GLY L  1 123 ? -40.45978 19.27183  -36.58465 1.000 12.99380 ? 154 GLY L CA  1 
ATOM   11781 C C   . GLY L  1 123 ? -38.93963 19.24353  -36.70260 1.000 14.49019 ? 154 GLY L C   1 
ATOM   11782 O O   . GLY L  1 123 ? -38.24564 19.50756  -35.73777 1.000 15.08377 ? 154 GLY L O   1 
ATOM   11783 N N   . THR L  1 124 ? -38.44313 18.93345  -37.89095 1.000 13.36711 ? 155 THR L N   1 
ATOM   11784 C CA  . THR L  1 124 ? -37.00565 18.88418  -38.11354 1.000 15.00448 ? 155 THR L CA  1 
ATOM   11785 C C   . THR L  1 124 ? -36.45158 20.27530  -38.41032 1.000 16.39708 ? 155 THR L C   1 
ATOM   11786 O O   . THR L  1 124 ? -37.05256 21.06528  -39.14771 1.000 13.37572 ? 155 THR L O   1 
ATOM   11787 C CB  . THR L  1 124 ? -36.68817 17.92548  -39.25632 1.000 14.39116 ? 155 THR L CB  1 
ATOM   11788 O OG1 . THR L  1 124 ? -37.27624 16.65813  -38.95211 1.000 17.88071 ? 155 THR L OG1 1 
ATOM   11789 C CG2 . THR L  1 124 ? -35.16373 17.76297  -39.45547 1.000 13.67512 ? 155 THR L CG2 1 
ATOM   11790 N N   . ILE L  1 125 ? -35.30009 20.57028  -37.81343 1.000 15.34716 ? 156 ILE L N   1 
ATOM   11791 C CA  . ILE L  1 125 ? -34.65912 21.87485  -37.89778 1.000 11.97049 ? 156 ILE L CA  1 
ATOM   11792 C C   . ILE L  1 125 ? -33.41367 21.73654  -38.76054 1.000 11.54758 ? 156 ILE L C   1 
ATOM   11793 O O   . ILE L  1 125 ? -32.63260 20.79304  -38.58812 1.000 11.25936 ? 156 ILE L O   1 
ATOM   11794 C CB  . ILE L  1 125 ? -34.31080 22.41179  -36.49596 1.000 11.78173 ? 156 ILE L CB  1 
ATOM   11795 C CG1 . ILE L  1 125 ? -35.58475 22.72163  -35.70489 1.000 11.08606 ? 156 ILE L CG1 1 
ATOM   11796 C CG2 . ILE L  1 125 ? -33.42916 23.63427  -36.60844 1.000 10.57351 ? 156 ILE L CG2 1 
ATOM   11797 C CD1 . ILE L  1 125 ? -36.54858 23.55025  -36.48635 1.000 11.49205 ? 156 ILE L CD1 1 
ATOM   11798 N N   . THR L  1 126 ? -33.22961 22.66853  -39.69005 1.000 12.23923 ? 157 THR L N   1 
ATOM   11799 C CA  . THR L  1 126 ? -32.02828 22.72565  -40.51137 1.000 14.33425 ? 157 THR L CA  1 
ATOM   11800 C C   . THR L  1 126 ? -31.19016 23.94220  -40.11697 1.000 12.97847 ? 157 THR L C   1 
ATOM   11801 O O   . THR L  1 126 ? -31.70705 25.06149  -40.01893 1.000 13.94305 ? 157 THR L O   1 
ATOM   11802 C CB  . THR L  1 126 ? -32.38596 22.75350  -42.00306 1.000 13.02303 ? 157 THR L CB  1 
ATOM   11803 O OG1 . THR L  1 126 ? -33.17472 21.60186  -42.30653 1.000 15.31174 ? 157 THR L OG1 1 
ATOM   11804 C CG2 . THR L  1 126 ? -31.13559 22.69832  -42.85620 1.000 11.36709 ? 157 THR L CG2 1 
ATOM   11805 N N   . LEU L  1 127 ? -29.90513 23.71190  -39.87079 1.000 10.38387 ? 158 LEU L N   1 
ATOM   11806 C CA  . LEU L  1 127 ? -29.01904 24.78002  -39.45203 1.000 11.66914 ? 158 LEU L CA  1 
ATOM   11807 C C   . LEU L  1 127 ? -28.58387 25.62420  -40.64283 1.000 10.98959 ? 158 LEU L C   1 
ATOM   11808 O O   . LEU L  1 127 ? -28.59726 25.19267  -41.79717 1.000 10.42993 ? 158 LEU L O   1 
ATOM   11809 C CB  . LEU L  1 127 ? -27.78548 24.22400  -38.73152 1.000 12.08738 ? 158 LEU L CB  1 
ATOM   11810 C CG  . LEU L  1 127 ? -28.01920 23.51903  -37.39569 1.000 12.38673 ? 158 LEU L CG  1 
ATOM   11811 C CD1 . LEU L  1 127 ? -26.70598 23.39576  -36.64854 1.000 12.04145 ? 158 LEU L CD1 1 
ATOM   11812 C CD2 . LEU L  1 127 ? -29.06156 24.24220  -36.54704 1.000 9.58922  ? 158 LEU L CD2 1 
ATOM   11813 N N   . SER L  1 128 ? -28.21048 26.85835  -40.34212 1.000 12.62438 ? 159 SER L N   1 
ATOM   11814 C CA  . SER L  1 128 ? -27.70731 27.79254  -41.33441 1.000 12.47687 ? 159 SER L CA  1 
ATOM   11815 C C   . SER L  1 128 ? -26.29748 28.17575  -40.92900 1.000 14.69760 ? 159 SER L C   1 
ATOM   11816 O O   . SER L  1 128 ? -26.08910 28.68103  -39.81961 1.000 13.15479 ? 159 SER L O   1 
ATOM   11817 C CB  . SER L  1 128 ? -28.58682 29.03571  -41.42385 1.000 12.49652 ? 159 SER L CB  1 
ATOM   11818 O OG  . SER L  1 128 ? -28.04735 29.94174  -42.37090 1.000 17.81082 ? 159 SER L OG  1 
ATOM   11819 N N   . ASN L  1 129 ? -25.32990 27.92170  -41.81138 1.000 13.18730 ? 160 ASN L N   1 
ATOM   11820 C CA  . ASN L  1 129 ? -23.95646 28.34184  -41.56469 1.000 11.41969 ? 160 ASN L CA  1 
ATOM   11821 C C   . ASN L  1 129 ? -23.57612 29.57838  -42.37276 1.000 9.58840  ? 160 ASN L C   1 
ATOM   11822 O O   . ASN L  1 129 ? -22.38678 29.87931  -42.50198 1.000 10.07334 ? 160 ASN L O   1 
ATOM   11823 C CB  . ASN L  1 129 ? -22.98675 27.19167  -41.85143 1.000 11.19842 ? 160 ASN L CB  1 
ATOM   11824 C CG  . ASN L  1 129 ? -23.00998 26.74392  -43.31209 1.000 14.31043 ? 160 ASN L CG  1 
ATOM   11825 O OD1 . ASN L  1 129 ? -23.82135 27.21544  -44.11687 1.000 13.17773 ? 160 ASN L OD1 1 
ATOM   11826 N ND2 . ASN L  1 129 ? -22.09610 25.84259  -43.66249 1.000 11.91063 ? 160 ASN L ND2 1 
ATOM   11827 N N   . SER L  1 130 ? -24.56208 30.31318  -42.89759 1.000 9.36234  ? 161 SER L N   1 
ATOM   11828 C CA  . SER L  1 130 ? -24.29462 31.34816  -43.88653 1.000 10.15716 ? 161 SER L CA  1 
ATOM   11829 C C   . SER L  1 130 ? -24.93124 32.69863  -43.58697 1.000 9.66170  ? 161 SER L C   1 
ATOM   11830 O O   . SER L  1 130 ? -24.75103 33.62754  -44.37880 1.000 9.82416  ? 161 SER L O   1 
ATOM   11831 C CB  . SER L  1 130 ? -24.77219 30.88884  -45.27194 1.000 12.80772 ? 161 SER L CB  1 
ATOM   11832 O OG  . SER L  1 130 ? -26.14439 30.54359  -45.23895 1.000 10.33924 ? 161 SER L OG  1 
ATOM   11833 N N   . ASP L  1 131 ? -25.65696 32.83293  -42.47749 1.000 9.61277  ? 162 ASP L N   1 
ATOM   11834 C CA  . ASP L  1 131 ? -26.40466 34.04796  -42.19337 1.000 12.39753 ? 162 ASP L CA  1 
ATOM   11835 C C   . ASP L  1 131 ? -25.48781 35.25917  -42.02374 1.000 11.82985 ? 162 ASP L C   1 
ATOM   11836 O O   . ASP L  1 131 ? -24.41834 35.17902  -41.41480 1.000 10.42943 ? 162 ASP L O   1 
ATOM   11837 C CB  . ASP L  1 131 ? -27.24111 33.84820  -40.93518 1.000 10.18504 ? 162 ASP L CB  1 
ATOM   11838 C CG  . ASP L  1 131 ? -28.44990 32.96195  -41.16867 1.000 13.44589 ? 162 ASP L CG  1 
ATOM   11839 O OD1 . ASP L  1 131 ? -28.69745 32.50796  -42.31143 1.000 14.62412 ? 162 ASP L OD1 1 
ATOM   11840 O OD2 . ASP L  1 131 ? -29.17965 32.73280  -40.19762 1.000 13.11558 ? 162 ASP L OD2 1 
ATOM   11841 N N   . GLY L  1 132 ? -25.90982 36.39259  -42.58340 1.000 13.72290 ? 163 GLY L N   1 
ATOM   11842 C CA  . GLY L  1 132 ? -25.27167 37.66334  -42.33918 1.000 11.20614 ? 163 GLY L CA  1 
ATOM   11843 C C   . GLY L  1 132 ? -24.15186 38.02630  -43.28954 1.000 11.89396 ? 163 GLY L C   1 
ATOM   11844 O O   . GLY L  1 132 ? -23.87892 39.21956  -43.48096 1.000 16.43025 ? 163 GLY L O   1 
ATOM   11845 N N   . GLY L  1 133 ? -23.49525 37.04193  -43.88837 1.000 10.51931 ? 164 GLY L N   1 
ATOM   11846 C CA  . GLY L  1 133 ? -22.33167 37.33847  -44.68154 1.000 12.10309 ? 164 GLY L CA  1 
ATOM   11847 C C   . GLY L  1 133 ? -22.05186 36.26887  -45.71264 1.000 16.03190 ? 164 GLY L C   1 
ATOM   11848 O O   . GLY L  1 133 ? -22.87901 35.39678  -45.97806 1.000 9.82079  ? 164 GLY L O   1 
ATOM   11849 N N   . SER L  1 134 ? -20.85450 36.34794  -46.28800 1.000 14.24194 ? 165 SER L N   1 
ATOM   11850 C CA  . SER L  1 134 ? -20.49098 35.52617  -47.42737 1.000 13.95436 ? 165 SER L CA  1 
ATOM   11851 C C   . SER L  1 134 ? -19.50597 34.42926  -47.06474 1.000 13.43968 ? 165 SER L C   1 
ATOM   11852 O O   . SER L  1 134 ? -19.15887 33.61647  -47.92713 1.000 14.47466 ? 165 SER L O   1 
ATOM   11853 C CB  . SER L  1 134 ? -19.90641 36.40481  -48.54061 1.000 17.34751 ? 165 SER L CB  1 
ATOM   11854 O OG  . SER L  1 134 ? -18.74216 37.07669  -48.07441 1.000 18.43645 ? 165 SER L OG  1 
ATOM   11855 N N   . LEU L  1 135 ? -19.04425 34.38435  -45.82127 1.000 12.68804 ? 166 LEU L N   1 
ATOM   11856 C CA  . LEU L  1 135 ? -18.21340 33.28849  -45.35573 1.000 10.37369 ? 166 LEU L CA  1 
ATOM   11857 C C   . LEU L  1 135 ? -19.02646 32.33674  -44.48108 1.000 9.82954  ? 166 LEU L C   1 
ATOM   11858 O O   . LEU L  1 135 ? -20.16268 32.62297  -44.07803 1.000 10.81762 ? 166 LEU L O   1 
ATOM   11859 C CB  . LEU L  1 135 ? -16.99803 33.82713  -44.60699 1.000 8.31737  ? 166 LEU L CB  1 
ATOM   11860 C CG  . LEU L  1 135 ? -16.10773 34.81667  -45.37046 1.000 8.15206  ? 166 LEU L CG  1 
ATOM   11861 C CD1 . LEU L  1 135 ? -14.98587 35.32319  -44.46943 1.000 8.07580  ? 166 LEU L CD1 1 
ATOM   11862 C CD2 . LEU L  1 135 ? -15.50843 34.18591  -46.59902 1.000 8.27011  ? 166 LEU L CD2 1 
ATOM   11863 N N   . THR L  1 136 ? -18.42072 31.18719  -44.19294 1.000 9.54796  ? 167 THR L N   1 
ATOM   11864 C CA  . THR L  1 136 ? -19.05204 30.13689  -43.39625 1.000 10.04783 ? 167 THR L CA  1 
ATOM   11865 C C   . THR L  1 136 ? -19.08679 30.50436  -41.91755 1.000 9.84806  ? 167 THR L C   1 
ATOM   11866 O O   . THR L  1 136 ? -18.04559 30.84507  -41.33810 1.000 8.63027  ? 167 THR L O   1 
ATOM   11867 C CB  . THR L  1 136 ? -18.27643 28.83357  -43.54938 1.000 10.58181 ? 167 THR L CB  1 
ATOM   11868 O OG1 . THR L  1 136 ? -18.20257 28.47351  -44.93433 1.000 11.83051 ? 167 THR L OG1 1 
ATOM   11869 C CG2 . THR L  1 136 ? -18.94187 27.71807  -42.73758 1.000 10.63046 ? 167 THR L CG2 1 
ATOM   11870 N N   . ASN L  1 137 ? -20.26766 30.39070  -41.29615 1.000 8.03276  ? 168 ASN L N   1 
ATOM   11871 C CA  . ASN L  1 137 ? -20.39774 30.61080  -39.85861 1.000 7.88063  ? 168 ASN L CA  1 
ATOM   11872 C C   . ASN L  1 137 ? -20.32523 29.29690  -39.08031 1.000 7.60943  ? 168 ASN L C   1 
ATOM   11873 O O   . ASN L  1 137 ? -20.48568 28.20450  -39.62488 1.000 7.73818  ? 168 ASN L O   1 
ATOM   11874 C CB  . ASN L  1 137 ? -21.71966 31.28887  -39.51101 1.000 8.03553  ? 168 ASN L CB  1 
ATOM   11875 C CG  . ASN L  1 137 ? -21.80434 32.70966  -39.99031 1.000 8.51339  ? 168 ASN L CG  1 
ATOM   11876 O OD1 . ASN L  1 137 ? -20.81324 33.45123  -40.00676 1.000 7.99731  ? 168 ASN L OD1 1 
ATOM   11877 N ND2 . ASN L  1 137 ? -23.01140 33.10548  -40.39666 1.000 8.96282  ? 168 ASN L ND2 1 
ATOM   11878 N N   . VAL L  1 138 ? -20.09321 29.42315  -37.77878 1.000 7.32771  ? 169 VAL L N   1 
ATOM   11879 C CA  . VAL L  1 138 ? -20.44293 28.35419  -36.85763 1.000 7.23666  ? 169 VAL L CA  1 
ATOM   11880 C C   . VAL L  1 138 ? -21.95963 28.26684  -36.81442 1.000 7.56522  ? 169 VAL L C   1 
ATOM   11881 O O   . VAL L  1 138 ? -22.63984 29.25468  -36.52073 1.000 8.95942  ? 169 VAL L O   1 
ATOM   11882 C CB  . VAL L  1 138 ? -19.86481 28.62754  -35.46792 1.000 8.26469  ? 169 VAL L CB  1 
ATOM   11883 C CG1 . VAL L  1 138 ? -20.53013 27.73608  -34.39318 1.000 6.85505  ? 169 VAL L CG1 1 
ATOM   11884 C CG2 . VAL L  1 138 ? -18.34326 28.47467  -35.48867 1.000 8.57815  ? 169 VAL L CG2 1 
ATOM   11885 N N   . SER L  1 139 ? -22.49844 27.09246  -37.10573 1.000 7.74019  ? 170 SER L N   1 
ATOM   11886 C CA  . SER L  1 139 ? -23.94865 26.90521  -37.09341 1.000 8.80454  ? 170 SER L CA  1 
ATOM   11887 C C   . SER L  1 139 ? -24.46501 26.42772  -35.74389 1.000 9.26040  ? 170 SER L C   1 
ATOM   11888 O O   . SER L  1 139 ? -25.64015 26.65452  -35.42458 1.000 11.52218 ? 170 SER L O   1 
ATOM   11889 C CB  . SER L  1 139 ? -24.36496 25.90692  -38.18018 1.000 8.87927  ? 170 SER L CB  1 
ATOM   11890 O OG  . SER L  1 139 ? -23.68866 24.66165  -38.01672 1.000 9.24939  ? 170 SER L OG  1 
ATOM   11891 N N   . ALA L  1 140 ? -23.61915 25.75365  -34.95963 1.000 7.65512  ? 171 ALA L N   1 
ATOM   11892 C CA  . ALA L  1 140 ? -23.90909 25.43302  -33.56554 1.000 7.50858  ? 171 ALA L CA  1 
ATOM   11893 C C   . ALA L  1 140 ? -22.59119 25.17562  -32.85999 1.000 7.10410  ? 171 ALA L C   1 
ATOM   11894 O O   . ALA L  1 140 ? -21.57897 24.87175  -33.49541 1.000 6.97928  ? 171 ALA L O   1 
ATOM   11895 C CB  . ALA L  1 140 ? -24.83637 24.22468  -33.41936 1.000 7.73372  ? 171 ALA L CB  1 
ATOM   11896 N N   . SER L  1 141 ? -22.61676 25.30741  -31.53710 1.000 6.91691  ? 172 SER L N   1 
ATOM   11897 C CA  . SER L  1 141 ? -21.41262 25.12428  -30.74258 1.000 6.82192  ? 172 SER L CA  1 
ATOM   11898 C C   . SER L  1 141 ? -21.78636 24.99927  -29.27204 1.000 7.82511  ? 172 SER L C   1 
ATOM   11899 O O   . SER L  1 141 ? -22.82798 25.50762  -28.83667 1.000 6.80757  ? 172 SER L O   1 
ATOM   11900 C CB  . SER L  1 141 ? -20.44045 26.29068  -30.93887 1.000 6.60060  ? 172 SER L CB  1 
ATOM   11901 O OG  . SER L  1 141 ? -21.08181 27.51872  -30.62112 1.000 8.66687  ? 172 SER L OG  1 
ATOM   11902 N N   . ILE L  1 142 ? -20.92395 24.31458  -28.51852 1.000 6.17832  ? 173 ILE L N   1 
ATOM   11903 C CA  . ILE L  1 142 ? -21.04360 24.20777  -27.06965 1.000 6.03938  ? 173 ILE L CA  1 
ATOM   11904 C C   . ILE L  1 142 ? -19.71492 24.59588  -26.43640 1.000 6.11270  ? 173 ILE L C   1 
ATOM   11905 O O   . ILE L  1 142 ? -18.65459 24.12385  -26.86652 1.000 5.93397  ? 173 ILE L O   1 
ATOM   11906 C CB  . ILE L  1 142 ? -21.44708 22.79111  -26.63034 1.000 6.12891  ? 173 ILE L CB  1 
ATOM   11907 C CG1 . ILE L  1 142 ? -22.91995 22.52548  -26.95964 1.000 6.48796  ? 173 ILE L CG1 1 
ATOM   11908 C CG2 . ILE L  1 142 ? -21.14700 22.57763  -25.12955 1.000 5.90978  ? 173 ILE L CG2 1 
ATOM   11909 C CD1 . ILE L  1 142 ? -23.28354 21.06778  -26.84972 1.000 6.62200  ? 173 ILE L CD1 1 
ATOM   11910 N N   . SER L  1 143 ? -19.77299 25.44425  -25.41093 1.000 6.88520  ? 174 SER L N   1 
ATOM   11911 C CA  . SER L  1 143 ? -18.62126 25.78054  -24.58304 1.000 6.86481  ? 174 SER L CA  1 
ATOM   11912 C C   . SER L  1 143 ? -18.94351 25.43836  -23.13228 1.000 7.09681  ? 174 SER L C   1 
ATOM   11913 O O   . SER L  1 143 ? -19.95451 25.90758  -22.59890 1.000 8.60666  ? 174 SER L O   1 
ATOM   11914 C CB  . SER L  1 143 ? -18.26527 27.25479  -24.73044 1.000 5.74605  ? 174 SER L CB  1 
ATOM   11915 O OG  . SER L  1 143 ? -17.02106 27.51606  -24.12487 1.000 6.40060  ? 174 SER L OG  1 
ATOM   11916 N N   . ILE L  1 144 ? -18.08348 24.63448  -22.49453 1.000 6.66477  ? 175 ILE L N   1 
ATOM   11917 C CA  . ILE L  1 144 ? -18.35534 24.06118  -21.17485 1.000 6.12034  ? 175 ILE L CA  1 
ATOM   11918 C C   . ILE L  1 144 ? -17.07779 24.04674  -20.33921 1.000 6.92564  ? 175 ILE L C   1 
ATOM   11919 O O   . ILE L  1 144 ? -15.99509 23.72714  -20.84197 1.000 7.53598  ? 175 ILE L O   1 
ATOM   11920 C CB  . ILE L  1 144 ? -18.93537 22.63264  -21.28457 1.000 8.57517  ? 175 ILE L CB  1 
ATOM   11921 C CG1 . ILE L  1 144 ? -19.23425 22.04908  -19.89566 1.000 7.27922  ? 175 ILE L CG1 1 
ATOM   11922 C CG2 . ILE L  1 144 ? -17.98076 21.71106  -22.06363 1.000 5.53322  ? 175 ILE L CG2 1 
ATOM   11923 C CD1 . ILE L  1 144 ? -19.93370 20.70410  -19.92932 1.000 5.31605  ? 175 ILE L CD1 1 
ATOM   11924 N N   . PHE L  1 145 ? -17.19881 24.41139  -19.06156 1.000 5.63463  ? 176 PHE L N   1 
ATOM   11925 C CA  . PHE L  1 145 ? -16.11021 24.23016  -18.11023 1.000 7.40787  ? 176 PHE L CA  1 
ATOM   11926 C C   . PHE L  1 145 ? -16.65542 23.69518  -16.79142 1.000 6.76688  ? 176 PHE L C   1 
ATOM   11927 O O   . PHE L  1 145 ? -17.82922 23.89257  -16.45912 1.000 5.45949  ? 176 PHE L O   1 
ATOM   11928 C CB  . PHE L  1 145 ? -15.30410 25.52675  -17.86302 1.000 6.86911  ? 176 PHE L CB  1 
ATOM   11929 C CG  . PHE L  1 145 ? -16.14060 26.73588  -17.51155 1.000 7.65539  ? 176 PHE L CG  1 
ATOM   11930 C CD1 . PHE L  1 145 ? -16.41975 27.05075  -16.18318 1.000 7.31398  ? 176 PHE L CD1 1 
ATOM   11931 C CD2 . PHE L  1 145 ? -16.61028 27.58410  -18.51034 1.000 6.28286  ? 176 PHE L CD2 1 
ATOM   11932 C CE1 . PHE L  1 145 ? -17.16825 28.17745  -15.86098 1.000 7.22970  ? 176 PHE L CE1 1 
ATOM   11933 C CE2 . PHE L  1 145 ? -17.35174 28.71160  -18.19231 1.000 8.92807  ? 176 PHE L CE2 1 
ATOM   11934 C CZ  . PHE L  1 145 ? -17.63600 29.00550  -16.86045 1.000 8.15480  ? 176 PHE L CZ  1 
ATOM   11935 N N   . GLN L  1 146 ? -15.79087 22.99033  -16.06029 1.000 5.63900  ? 177 GLN L N   1 
ATOM   11936 C CA  . GLN L  1 146 ? -16.10985 22.49886  -14.72597 1.000 5.93139  ? 177 GLN L CA  1 
ATOM   11937 C C   . GLN L  1 146 ? -15.94429 23.62054  -13.70811 1.000 6.44342  ? 177 GLN L C   1 
ATOM   11938 O O   . GLN L  1 146 ? -15.06047 24.46648  -13.84325 1.000 6.26475  ? 177 GLN L O   1 
ATOM   11939 C CB  . GLN L  1 146 ? -15.19179 21.32999  -14.36578 1.000 8.31610  ? 177 GLN L CB  1 
ATOM   11940 C CG  . GLN L  1 146 ? -15.61619 20.53753  -13.14894 1.000 7.91966  ? 177 GLN L CG  1 
ATOM   11941 C CD  . GLN L  1 146 ? -14.82440 19.24043  -12.96663 1.000 9.46721  ? 177 GLN L CD  1 
ATOM   11942 O OE1 . GLN L  1 146 ? -13.81471 18.98523  -13.64874 1.000 10.13080 ? 177 GLN L OE1 1 
ATOM   11943 N NE2 . GLN L  1 146 ? -15.27779 18.41979  -12.03774 1.000 9.95125  ? 177 GLN L NE2 1 
ATOM   11944 N N   . VAL L  1 147 ? -16.81104 23.64200  -12.69510 1.000 6.85513  ? 178 VAL L N   1 
ATOM   11945 C CA  . VAL L  1 147 ? -16.65405 24.61027  -11.61332 1.000 8.77738  ? 178 VAL L CA  1 
ATOM   11946 C C   . VAL L  1 147 ? -16.66626 23.98326  -10.23307 1.000 10.98742 ? 178 VAL L C   1 
ATOM   11947 O O   . VAL L  1 147 ? -16.25192 24.65115  -9.26434  1.000 13.26014 ? 178 VAL L O   1 
ATOM   11948 C CB  . VAL L  1 147 ? -17.70372 25.75424  -11.68252 1.000 9.65901  ? 178 VAL L CB  1 
ATOM   11949 C CG1 . VAL L  1 147 ? -17.51502 26.55824  -12.91632 1.000 8.51305  ? 178 VAL L CG1 1 
ATOM   11950 C CG2 . VAL L  1 147 ? -19.16577 25.26217  -11.53724 1.000 6.40423  ? 178 VAL L CG2 1 
ATOM   11951 N N   . GLY L  1 148 ? -17.08174 22.73353  -10.04692 1.000 8.77039  ? 179 GLY L N   1 
ATOM   11952 C CA  . GLY L  1 148 ? -17.08791 22.20895  -8.68606  1.000 11.86737 ? 179 GLY L CA  1 
ATOM   11953 C C   . GLY L  1 148 ? -17.20255 20.71679  -8.45234  1.000 9.18545  ? 179 GLY L C   1 
ATOM   11954 O O   . GLY L  1 148 ? -16.75501 19.93075  -9.27254  1.000 12.56718 ? 179 GLY L O   1 
ATOM   11955 N N   . ASN M  1 13  ? -11.21407 -5.03609  -37.40823 1.000 11.25236 ? 44  ASN M N   1 
ATOM   11956 C CA  . ASN M  1 13  ? -10.30275 -5.74955  -36.51503 1.000 10.16855 ? 44  ASN M CA  1 
ATOM   11957 C C   . ASN M  1 13  ? -8.94966  -6.04044  -37.16923 1.000 8.86106  ? 44  ASN M C   1 
ATOM   11958 O O   . ASN M  1 13  ? -8.85219  -6.87727  -38.07812 1.000 9.45871  ? 44  ASN M O   1 
ATOM   11959 C CB  . ASN M  1 13  ? -10.93839 -7.05105  -36.06118 1.000 9.72613  ? 44  ASN M CB  1 
ATOM   11960 C CG  . ASN M  1 13  ? -11.99960 -6.84609  -35.00325 1.000 14.34441 ? 44  ASN M CG  1 
ATOM   11961 O OD1 . ASN M  1 13  ? -11.70495 -6.40843  -33.88174 1.000 14.46448 ? 44  ASN M OD1 1 
ATOM   11962 N ND2 . ASN M  1 13  ? -13.24510 -7.19338  -35.33936 1.000 10.09766 ? 44  ASN M ND2 1 
ATOM   11963 N N   . TYR M  1 14  ? -7.90814  -5.36350  -36.69623 1.000 6.96742  ? 45  TYR M N   1 
ATOM   11964 C CA  . TYR M  1 14  ? -6.57001  -5.49870  -37.25298 1.000 8.27496  ? 45  TYR M CA  1 
ATOM   11965 C C   . TYR M  1 14  ? -5.54152  -5.57508  -36.12743 1.000 9.38290  ? 45  TYR M C   1 
ATOM   11966 O O   . TYR M  1 14  ? -5.69942  -4.92059  -35.09163 1.000 11.82248 ? 45  TYR M O   1 
ATOM   11967 C CB  . TYR M  1 14  ? -6.22018  -4.33081  -38.21085 1.000 7.58172  ? 45  TYR M CB  1 
ATOM   11968 C CG  . TYR M  1 14  ? -4.79359  -4.45961  -38.69620 1.000 7.46610  ? 45  TYR M CG  1 
ATOM   11969 C CD1 . TYR M  1 14  ? -4.47703  -5.29298  -39.74874 1.000 8.97674  ? 45  TYR M CD1 1 
ATOM   11970 C CD2 . TYR M  1 14  ? -3.75723  -3.81021  -38.03799 1.000 8.67560  ? 45  TYR M CD2 1 
ATOM   11971 C CE1 . TYR M  1 14  ? -3.16743  -5.45588  -40.15163 1.000 9.39406  ? 45  TYR M CE1 1 
ATOM   11972 C CE2 . TYR M  1 14  ? -2.46203  -3.96881  -38.41716 1.000 8.39213  ? 45  TYR M CE2 1 
ATOM   11973 C CZ  . TYR M  1 14  ? -2.16421  -4.78791  -39.48207 1.000 8.41897  ? 45  TYR M CZ  1 
ATOM   11974 O OH  . TYR M  1 14  ? -0.85944  -4.94158  -39.87107 1.000 6.34314  ? 45  TYR M OH  1 
ATOM   11975 N N   . LEU M  1 15  ? -4.47911  -6.36220  -36.33755 1.000 7.16244  ? 46  LEU M N   1 
ATOM   11976 C CA  . LEU M  1 15  ? -3.35873  -6.40246  -35.40388 1.000 6.08578  ? 46  LEU M CA  1 
ATOM   11977 C C   . LEU M  1 15  ? -2.04883  -6.65266  -36.15275 1.000 7.15069  ? 46  LEU M C   1 
ATOM   11978 O O   . LEU M  1 15  ? -2.00539  -7.44915  -37.09935 1.000 7.31132  ? 46  LEU M O   1 
ATOM   11979 C CB  . LEU M  1 15  ? -3.58433  -7.47797  -34.34566 1.000 5.76815  ? 46  LEU M CB  1 
ATOM   11980 C CG  . LEU M  1 15  ? -2.43252  -7.94456  -33.45243 1.000 7.72995  ? 46  LEU M CG  1 
ATOM   11981 C CD1 . LEU M  1 15  ? -2.93783  -8.36436  -32.04737 1.000 6.08790  ? 46  LEU M CD1 1 
ATOM   11982 C CD2 . LEU M  1 15  ? -1.62670  -9.09586  -34.07953 1.000 5.57459  ? 46  LEU M CD2 1 
ATOM   11983 N N   . TYR M  1 16  ? -0.98469  -5.97909  -35.70595 1.000 5.47044  ? 47  TYR M N   1 
ATOM   11984 C CA  . TYR M  1 16  ? 0.38067   -6.19342  -36.18182 1.000 6.06063  ? 47  TYR M CA  1 
ATOM   11985 C C   . TYR M  1 16  ? 1.29164   -6.38078  -34.97396 1.000 5.11059  ? 47  TYR M C   1 
ATOM   11986 O O   . TYR M  1 16  ? 1.34349   -5.51736  -34.09371 1.000 5.47176  ? 47  TYR M O   1 
ATOM   11987 C CB  . TYR M  1 16  ? 0.87377   -5.01098  -37.04537 1.000 7.55869  ? 47  TYR M CB  1 
ATOM   11988 C CG  . TYR M  1 16  ? 2.33901   -5.11108  -37.48087 1.000 5.52217  ? 47  TYR M CG  1 
ATOM   11989 C CD1 . TYR M  1 16  ? 2.81533   -6.25283  -38.09886 1.000 5.59505  ? 47  TYR M CD1 1 
ATOM   11990 C CD2 . TYR M  1 16  ? 3.23387   -4.05981  -37.27398 1.000 5.51892  ? 47  TYR M CD2 1 
ATOM   11991 C CE1 . TYR M  1 16  ? 4.13534   -6.35228  -38.51089 1.000 5.62393  ? 47  TYR M CE1 1 
ATOM   11992 C CE2 . TYR M  1 16  ? 4.56249   -4.15257  -37.66815 1.000 5.43991  ? 47  TYR M CE2 1 
ATOM   11993 C CZ  . TYR M  1 16  ? 5.00915   -5.31353  -38.29253 1.000 6.44870  ? 47  TYR M CZ  1 
ATOM   11994 O OH  . TYR M  1 16  ? 6.32262   -5.45029  -38.68578 1.000 5.52089  ? 47  TYR M OH  1 
ATOM   11995 N N   . VAL M  1 17  ? 2.00996   -7.49850  -34.92949 1.000 5.60365  ? 48  VAL M N   1 
ATOM   11996 C CA  . VAL M  1 17  ? 2.98720   -7.76153  -33.87798 1.000 5.61671  ? 48  VAL M CA  1 
ATOM   11997 C C   . VAL M  1 17  ? 4.30933   -8.13451  -34.52872 1.000 5.00357  ? 48  VAL M C   1 
ATOM   11998 O O   . VAL M  1 17  ? 4.34205   -8.68406  -35.63048 1.000 5.69824  ? 48  VAL M O   1 
ATOM   11999 C CB  . VAL M  1 17  ? 2.53104   -8.87748  -32.91881 1.000 4.91439  ? 48  VAL M CB  1 
ATOM   12000 C CG1 . VAL M  1 17  ? 1.37148   -8.40888  -32.09281 1.000 4.83117  ? 48  VAL M CG1 1 
ATOM   12001 C CG2 . VAL M  1 17  ? 2.15766   -10.11609 -33.71348 1.000 6.34505  ? 48  VAL M CG2 1 
ATOM   12002 N N   . PHE M  1 18  ? 5.40806   -7.84426  -33.84508 1.000 4.89894  ? 49  PHE M N   1 
ATOM   12003 C CA  . PHE M  1 18  ? 6.70406   -8.09718  -34.45364 1.000 4.93832  ? 49  PHE M CA  1 
ATOM   12004 C C   . PHE M  1 18  ? 7.77358   -8.26028  -33.38659 1.000 4.78129  ? 49  PHE M C   1 
ATOM   12005 O O   . PHE M  1 18  ? 7.59391   -7.88575  -32.22200 1.000 4.54759  ? 49  PHE M O   1 
ATOM   12006 C CB  . PHE M  1 18  ? 7.08087   -6.99298  -35.44784 1.000 5.00134  ? 49  PHE M CB  1 
ATOM   12007 C CG  . PHE M  1 18  ? 7.31641   -5.62356  -34.83153 1.000 4.80168  ? 49  PHE M CG  1 
ATOM   12008 C CD1 . PHE M  1 18  ? 6.26989   -4.72722  -34.66980 1.000 4.84872  ? 49  PHE M CD1 1 
ATOM   12009 C CD2 . PHE M  1 18  ? 8.59870   -5.20951  -34.49577 1.000 4.67865  ? 49  PHE M CD2 1 
ATOM   12010 C CE1 . PHE M  1 18  ? 6.49561   -3.46649  -34.15692 1.000 4.46639  ? 49  PHE M CE1 1 
ATOM   12011 C CE2 . PHE M  1 18  ? 8.82388   -3.95878  -33.98839 1.000 4.49538  ? 49  PHE M CE2 1 
ATOM   12012 C CZ  . PHE M  1 18  ? 7.77861   -3.08355  -33.82097 1.000 4.38574  ? 49  PHE M CZ  1 
ATOM   12013 N N   . ASP M  1 19  ? 8.89556   -8.84153  -33.81310 1.000 5.22368  ? 50  ASP M N   1 
ATOM   12014 C CA  . ASP M  1 19  ? 10.02311  -9.11398  -32.93277 1.000 5.04033  ? 50  ASP M CA  1 
ATOM   12015 C C   . ASP M  1 19  ? 11.30175  -8.57778  -33.54876 1.000 5.62749  ? 50  ASP M C   1 
ATOM   12016 O O   . ASP M  1 19  ? 11.44099  -8.49143  -34.77026 1.000 5.24548  ? 50  ASP M O   1 
ATOM   12017 C CB  . ASP M  1 19  ? 10.20349  -10.61545 -32.65586 1.000 5.07833  ? 50  ASP M CB  1 
ATOM   12018 C CG  . ASP M  1 19  ? 11.06996  -10.87694 -31.45057 1.000 6.09920  ? 50  ASP M CG  1 
ATOM   12019 O OD1 . ASP M  1 19  ? 10.65118  -10.49967 -30.32424 1.000 5.45492  ? 50  ASP M OD1 1 
ATOM   12020 O OD2 . ASP M  1 19  ? 12.16451  -11.45270 -31.62454 1.000 6.32278  ? 50  ASP M OD2 1 
ATOM   12021 N N   . THR M  1 20  ? 12.24531  -8.23014  -32.67699 1.000 6.84872  ? 51  THR M N   1 
ATOM   12022 C CA  . THR M  1 20  ? 13.50427  -7.64090  -33.10632 1.000 6.84773  ? 51  THR M CA  1 
ATOM   12023 C C   . THR M  1 20  ? 14.70879  -8.32709  -32.46940 1.000 8.18172  ? 51  THR M C   1 
ATOM   12024 O O   . THR M  1 20  ? 15.77101  -7.70988  -32.37741 1.000 7.76594  ? 51  THR M O   1 
ATOM   12025 C CB  . THR M  1 20  ? 13.51262  -6.15873  -32.75621 1.000 6.73562  ? 51  THR M CB  1 
ATOM   12026 O OG1 . THR M  1 20  ? 13.19812  -6.03134  -31.36530 1.000 5.70580  ? 51  THR M OG1 1 
ATOM   12027 C CG2 . THR M  1 20  ? 12.46012  -5.41356  -33.59162 1.000 5.17781  ? 51  THR M CG2 1 
ATOM   12028 N N   . THR M  1 21  ? 14.55995  -9.57898  -32.02525 1.000 5.98443  ? 52  THR M N   1 
ATOM   12029 C CA  . THR M  1 21  ? 15.57315  -10.29465 -31.26646 1.000 6.59986  ? 52  THR M CA  1 
ATOM   12030 C C   . THR M  1 21  ? 16.01064  -11.55553 -31.99799 1.000 9.38034  ? 52  THR M C   1 
ATOM   12031 O O   . THR M  1 21  ? 15.30087  -12.09100 -32.85989 1.000 6.84097  ? 52  THR M O   1 
ATOM   12032 C CB  . THR M  1 21  ? 15.06642  -10.73550 -29.90020 1.000 6.95546  ? 52  THR M CB  1 
ATOM   12033 O OG1 . THR M  1 21  ? 14.16639  -11.83403 -30.09712 1.000 8.21671  ? 52  THR M OG1 1 
ATOM   12034 C CG2 . THR M  1 21  ? 14.35906  -9.60505  -29.15741 1.000 6.74763  ? 52  THR M CG2 1 
ATOM   12035 N N   . ASN M  1 22  ? 17.16098  -12.06717 -31.57221 1.000 9.26624  ? 53  ASN M N   1 
ATOM   12036 C CA  . ASN M  1 22  ? 17.72150  -13.30441 -32.11528 1.000 12.40371 ? 53  ASN M CA  1 
ATOM   12037 C C   . ASN M  1 22  ? 17.27521  -14.52051 -31.30487 1.000 8.65324  ? 53  ASN M C   1 
ATOM   12038 O O   . ASN M  1 22  ? 18.08007  -15.27317 -30.78623 1.000 12.41788 ? 53  ASN M O   1 
ATOM   12039 C CB  . ASN M  1 22  ? 19.23517  -13.19753 -32.15212 1.000 9.00836  ? 53  ASN M CB  1 
ATOM   12040 C CG  . ASN M  1 22  ? 19.68250  -12.01699 -32.96067 1.000 13.93273 ? 53  ASN M CG  1 
ATOM   12041 O OD1 . ASN M  1 22  ? 19.35459  -11.90107 -34.15290 1.000 12.87823 ? 53  ASN M OD1 1 
ATOM   12042 N ND2 . ASN M  1 22  ? 20.39889  -11.10487 -32.32059 1.000 16.23158 ? 53  ASN M ND2 1 
ATOM   12043 N N   . GLN M  1 23  ? 15.96333  -14.71876 -31.23748 1.000 9.13383  ? 54  GLN M N   1 
ATOM   12044 C CA  . GLN M  1 23  ? 15.39727  -15.71708 -30.34030 1.000 8.17946  ? 54  GLN M CA  1 
ATOM   12045 C C   . GLN M  1 23  ? 15.60417  -17.13110 -30.87681 1.000 8.23549  ? 54  GLN M C   1 
ATOM   12046 O O   . GLN M  1 23  ? 15.71996  -17.35097 -32.08688 1.000 7.70867  ? 54  GLN M O   1 
ATOM   12047 C CB  . GLN M  1 23  ? 13.90255  -15.45054 -30.12795 1.000 7.19256  ? 54  GLN M CB  1 
ATOM   12048 C CG  . GLN M  1 23  ? 13.09381  -15.41154 -31.42382 1.000 6.66567  ? 54  GLN M CG  1 
ATOM   12049 C CD  . GLN M  1 23  ? 11.61415  -15.16897 -31.19661 1.000 5.95928  ? 54  GLN M CD  1 
ATOM   12050 O OE1 . GLN M  1 23  ? 10.84455  -16.10396 -30.95292 1.000 6.38192  ? 54  GLN M OE1 1 
ATOM   12051 N NE2 . GLN M  1 23  ? 11.20537  -13.91248 -31.29231 1.000 5.45576  ? 54  GLN M NE2 1 
ATOM   12052 N N   . SER M  1 24  ? 15.63777  -18.09487 -29.94798 1.000 9.04113  ? 55  SER M N   1 
ATOM   12053 C CA  . SER M  1 24  ? 15.80357  -19.51458 -30.25240 1.000 8.88507  ? 55  SER M CA  1 
ATOM   12054 C C   . SER M  1 24  ? 14.45922  -20.21251 -30.11554 1.000 8.33130  ? 55  SER M C   1 
ATOM   12055 O O   . SER M  1 24  ? 13.82423  -20.13346 -29.06404 1.000 8.11056  ? 55  SER M O   1 
ATOM   12056 C CB  . SER M  1 24  ? 16.81530  -20.16246 -29.31202 1.000 7.26943  ? 55  SER M CB  1 
ATOM   12057 O OG  . SER M  1 24  ? 18.07093  -20.23965 -29.94563 1.000 16.79206 ? 55  SER M OG  1 
ATOM   12058 N N   . ILE M  1 25  ? 14.02141  -20.88769 -31.16940 1.000 9.30452  ? 56  ILE M N   1 
ATOM   12059 C CA  . ILE M  1 25  ? 12.73716  -21.57291 -31.15533 1.000 7.51968  ? 56  ILE M CA  1 
ATOM   12060 C C   . ILE M  1 25  ? 12.99712  -23.06430 -31.31993 1.000 7.75070  ? 56  ILE M C   1 
ATOM   12061 O O   . ILE M  1 25  ? 13.33982  -23.53108 -32.41385 1.000 10.01896 ? 56  ILE M O   1 
ATOM   12062 C CB  . ILE M  1 25  ? 11.78953  -21.04938 -32.23515 1.000 7.23032  ? 56  ILE M CB  1 
ATOM   12063 C CG1 . ILE M  1 25  ? 11.67507  -19.52429 -32.14578 1.000 7.70826  ? 56  ILE M CG1 1 
ATOM   12064 C CG2 . ILE M  1 25  ? 10.43985  -21.69433 -32.05578 1.000 7.57667  ? 56  ILE M CG2 1 
ATOM   12065 C CD1 . ILE M  1 25  ? 11.52438  -18.83738 -33.48042 1.000 8.85019  ? 56  ILE M CD1 1 
ATOM   12066 N N   . ALA M  1 26  ? 12.85305  -23.80847 -30.23480 1.000 7.75570  ? 57  ALA M N   1 
ATOM   12067 C CA  . ALA M  1 26  ? 12.96931  -25.25423 -30.30398 1.000 8.20531  ? 57  ALA M CA  1 
ATOM   12068 C C   . ALA M  1 26  ? 11.74276  -25.84780 -30.99448 1.000 8.35255  ? 57  ALA M C   1 
ATOM   12069 O O   . ALA M  1 26  ? 10.68617  -25.21963 -31.07500 1.000 8.06665  ? 57  ALA M O   1 
ATOM   12070 C CB  . ALA M  1 26  ? 13.13524  -25.83974 -28.90458 1.000 8.17896  ? 57  ALA M CB  1 
ATOM   12071 N N   . VAL M  1 27  ? 11.91047  -27.07375 -31.51185 1.000 9.19128  ? 58  VAL M N   1 
ATOM   12072 C CA  . VAL M  1 27  ? 10.80809  -27.82645 -32.10840 1.000 9.08460  ? 58  VAL M CA  1 
ATOM   12073 C C   . VAL M  1 27  ? 9.63532   -27.84544 -31.14272 1.000 8.80181  ? 58  VAL M C   1 
ATOM   12074 O O   . VAL M  1 27  ? 9.78993   -28.19064 -29.96351 1.000 8.72078  ? 58  VAL M O   1 
ATOM   12075 C CB  . VAL M  1 27  ? 11.25519  -29.26431 -32.46058 1.000 9.68509  ? 58  VAL M CB  1 
ATOM   12076 C CG1 . VAL M  1 27  ? 10.06251  -30.09072 -32.90755 1.000 9.94056  ? 58  VAL M CG1 1 
ATOM   12077 C CG2 . VAL M  1 27  ? 12.32428  -29.28153 -33.55633 1.000 10.05076 ? 58  VAL M CG2 1 
ATOM   12078 N N   . GLY M  1 28  ? 8.45397   -27.48042 -31.64644 1.000 8.69302  ? 59  GLY M N   1 
ATOM   12079 C CA  . GLY M  1 28  ? 7.25880   -27.37944 -30.85269 1.000 8.45834  ? 59  GLY M CA  1 
ATOM   12080 C C   . GLY M  1 28  ? 6.99471   -26.00787 -30.24950 1.000 7.92660  ? 59  GLY M C   1 
ATOM   12081 O O   . GLY M  1 28  ? 5.86035   -25.74015 -29.83264 1.000 7.75586  ? 59  GLY M O   1 
ATOM   12082 N N   . SER M  1 29  ? 7.99461   -25.13133 -30.19335 1.000 7.69908  ? 60  SER M N   1 
ATOM   12083 C CA  . SER M  1 29  ? 7.83527   -23.85694 -29.50736 1.000 7.22332  ? 60  SER M CA  1 
ATOM   12084 C C   . SER M  1 29  ? 7.31884   -22.77732 -30.45876 1.000 7.06151  ? 60  SER M C   1 
ATOM   12085 O O   . SER M  1 29  ? 7.44671   -22.86788 -31.67984 1.000 7.29594  ? 60  SER M O   1 
ATOM   12086 C CB  . SER M  1 29  ? 9.15685   -23.41738 -28.86355 1.000 7.07743  ? 60  SER M CB  1 
ATOM   12087 O OG  . SER M  1 29  ? 9.50431   -24.27803 -27.77567 1.000 7.18644  ? 60  SER M OG  1 
ATOM   12088 N N   . SER M  1 30  ? 6.71840   -21.75077 -29.87846 1.000 6.68999  ? 61  SER M N   1 
ATOM   12089 C CA  . SER M  1 30  ? 6.16756   -20.64885 -30.64868 1.000 6.53000  ? 61  SER M CA  1 
ATOM   12090 C C   . SER M  1 30  ? 7.11447   -19.45811 -30.67877 1.000 6.26987  ? 61  SER M C   1 
ATOM   12091 O O   . SER M  1 30  ? 7.93003   -19.25811 -29.77915 1.000 6.11187  ? 61  SER M O   1 
ATOM   12092 C CB  . SER M  1 30  ? 4.81166   -20.21824 -30.09218 1.000 7.65655  ? 61  SER M CB  1 
ATOM   12093 O OG  . SER M  1 30  ? 4.95426   -19.52207 -28.88009 1.000 10.08674 ? 61  SER M OG  1 
ATOM   12094 N N   . VAL M  1 31  ? 6.99180   -18.67724 -31.74660 1.000 6.26410  ? 62  VAL M N   1 
ATOM   12095 C CA  . VAL M  1 31  ? 7.75874   -17.45562 -31.93447 1.000 6.05027  ? 62  VAL M CA  1 
ATOM   12096 C C   . VAL M  1 31  ? 7.16802   -16.37724 -31.04033 1.000 5.66871  ? 62  VAL M C   1 
ATOM   12097 O O   . VAL M  1 31  ? 5.96084   -16.11992 -31.07829 1.000 5.61356  ? 62  VAL M O   1 
ATOM   12098 C CB  . VAL M  1 31  ? 7.73154   -17.04031 -33.41539 1.000 6.22476  ? 62  VAL M CB  1 
ATOM   12099 C CG1 . VAL M  1 31  ? 8.72323   -15.90008 -33.69241 1.000 6.08223  ? 62  VAL M CG1 1 
ATOM   12100 C CG2 . VAL M  1 31  ? 8.02475   -18.25673 -34.29441 1.000 6.67018  ? 62  VAL M CG2 1 
ATOM   12101 N N   . THR M  1 32  ? 8.00142   -15.75586 -30.22091 1.000 5.44609  ? 63  THR M N   1 
ATOM   12102 C CA  . THR M  1 32  ? 7.51033   -14.68148 -29.37558 1.000 5.11770  ? 63  THR M CA  1 
ATOM   12103 C C   . THR M  1 32  ? 7.68053   -13.34951 -30.09874 1.000 4.99166  ? 63  THR M C   1 
ATOM   12104 O O   . THR M  1 32  ? 8.49858   -13.21415 -31.00225 1.000 5.12429  ? 63  THR M O   1 
ATOM   12105 C CB  . THR M  1 32  ? 8.23997   -14.65292 -28.02451 1.000 5.05726  ? 63  THR M CB  1 
ATOM   12106 O OG1 . THR M  1 32  ? 9.63196   -14.36064 -28.23002 1.000 5.18441  ? 63  THR M OG1 1 
ATOM   12107 C CG2 . THR M  1 32  ? 8.10916   -15.98863 -27.32264 1.000 5.12280  ? 63  THR M CG2 1 
ATOM   12108 N N   . PHE M  1 33  ? 6.89936   -12.35459 -29.68633 1.000 4.76672  ? 64  PHE M N   1 
ATOM   12109 C CA  . PHE M  1 33  ? 6.98447   -11.02439 -30.27944 1.000 4.65257  ? 64  PHE M CA  1 
ATOM   12110 C C   . PHE M  1 33  ? 7.10203   -10.00813 -29.15559 1.000 4.37410  ? 64  PHE M C   1 
ATOM   12111 O O   . PHE M  1 33  ? 6.19701   -9.89757  -28.31528 1.000 4.26583  ? 64  PHE M O   1 
ATOM   12112 C CB  . PHE M  1 33  ? 5.77638   -10.72768 -31.18133 1.000 4.74271  ? 64  PHE M CB  1 
ATOM   12113 C CG  . PHE M  1 33  ? 5.52378   -11.77842 -32.24253 1.000 5.05787  ? 64  PHE M CG  1 
ATOM   12114 C CD1 . PHE M  1 33  ? 6.33287   -11.86650 -33.35747 1.000 5.25103  ? 64  PHE M CD1 1 
ATOM   12115 C CD2 . PHE M  1 33  ? 4.47048   -12.67757 -32.12181 1.000 5.20095  ? 64  PHE M CD2 1 
ATOM   12116 C CE1 . PHE M  1 33  ? 6.10192   -12.82443 -34.32250 1.000 5.57822  ? 64  PHE M CE1 1 
ATOM   12117 C CE2 . PHE M  1 33  ? 4.23290   -13.62886 -33.07817 1.000 5.52157  ? 64  PHE M CE2 1 
ATOM   12118 C CZ  . PHE M  1 33  ? 5.04188   -13.70222 -34.18450 1.000 5.71127  ? 64  PHE M CZ  1 
ATOM   12119 N N   . ASN M  1 34  ? 8.21456   -9.26750  -29.13818 1.000 4.29727  ? 65  ASN M N   1 
ATOM   12120 C CA  . ASN M  1 34  ? 8.44867   -8.34618  -28.03484 1.000 4.07337  ? 65  ASN M CA  1 
ATOM   12121 C C   . ASN M  1 34  ? 7.72574   -7.02279  -28.20633 1.000 4.95606  ? 65  ASN M C   1 
ATOM   12122 O O   . ASN M  1 34  ? 7.65474   -6.25660  -27.24090 1.000 5.15085  ? 65  ASN M O   1 
ATOM   12123 C CB  . ASN M  1 34  ? 9.95680   -8.10188  -27.80707 1.000 4.08103  ? 65  ASN M CB  1 
ATOM   12124 C CG  . ASN M  1 34  ? 10.66481  -7.46148  -28.98292 1.000 4.78784  ? 65  ASN M CG  1 
ATOM   12125 O OD1 . ASN M  1 34  ? 10.13781  -7.38529  -30.08699 1.000 4.27875  ? 65  ASN M OD1 1 
ATOM   12126 N ND2 . ASN M  1 34  ? 11.89873  -6.99918  -28.74384 1.000 5.55021  ? 65  ASN M ND2 1 
ATOM   12127 N N   . THR M  1 35  ? 7.13257   -6.76658  -29.37287 1.000 5.90511  ? 66  THR M N   1 
ATOM   12128 C CA  . THR M  1 35  ? 6.57199   -5.45685  -29.67049 1.000 5.14680  ? 66  THR M CA  1 
ATOM   12129 C C   . THR M  1 35  ? 5.19315   -5.55592  -30.32033 1.000 6.48870  ? 66  THR M C   1 
ATOM   12130 O O   . THR M  1 35  ? 4.97589   -6.36534  -31.23217 1.000 7.06134  ? 66  THR M O   1 
ATOM   12131 C CB  . THR M  1 35  ? 7.51239   -4.69421  -30.58397 1.000 4.92174  ? 66  THR M CB  1 
ATOM   12132 O OG1 . THR M  1 35  ? 8.85378   -4.96667  -30.16436 1.000 5.91129  ? 66  THR M OG1 1 
ATOM   12133 C CG2 . THR M  1 35  ? 7.23488   -3.18627  -30.48888 1.000 6.36502  ? 66  THR M CG2 1 
ATOM   12134 N N   . ASN M  1 36  ? 4.26949   -4.71461  -29.85826 1.000 4.60915  ? 67  ASN M N   1 
ATOM   12135 C CA  . ASN M  1 36  ? 2.97160   -4.54745  -30.49459 1.000 6.38002  ? 67  ASN M CA  1 
ATOM   12136 C C   . ASN M  1 36  ? 3.03698   -3.34283  -31.42711 1.000 6.14203  ? 67  ASN M C   1 
ATOM   12137 O O   . ASN M  1 36  ? 3.46837   -2.25986  -31.01367 1.000 7.24447  ? 67  ASN M O   1 
ATOM   12138 C CB  . ASN M  1 36  ? 1.85393   -4.34646  -29.46188 1.000 4.11509  ? 67  ASN M CB  1 
ATOM   12139 C CG  . ASN M  1 36  ? 1.42062   -5.64493  -28.77950 1.000 6.69120  ? 67  ASN M CG  1 
ATOM   12140 O OD1 . ASN M  1 36  ? 1.84071   -6.74669  -29.14873 1.000 5.89248  ? 67  ASN M OD1 1 
ATOM   12141 N ND2 . ASN M  1 36  ? 0.57154   -5.51331  -27.76045 1.000 7.86568  ? 67  ASN M ND2 1 
ATOM   12142 N N   . GLY M  1 37  ? 2.62534   -3.54073  -32.68313 1.000 5.61970  ? 68  GLY M N   1 
ATOM   12143 C CA  . GLY M  1 37  ? 2.34040   -2.44392  -33.58303 1.000 5.81332  ? 68  GLY M CA  1 
ATOM   12144 C C   . GLY M  1 37  ? 0.90447   -2.01620  -33.39874 1.000 5.35679  ? 68  GLY M C   1 
ATOM   12145 O O   . GLY M  1 37  ? 0.26351   -2.38106  -32.41763 1.000 6.74646  ? 68  GLY M O   1 
ATOM   12146 N N   . PRO M  1 38  ? 0.36184   -1.26228  -34.34800 1.000 6.80824  ? 69  PRO M N   1 
ATOM   12147 C CA  . PRO M  1 38  ? -1.03632  -0.80855  -34.23356 1.000 7.81420  ? 69  PRO M CA  1 
ATOM   12148 C C   . PRO M  1 38  ? -2.04487  -1.95184  -34.10364 1.000 7.27722  ? 69  PRO M C   1 
ATOM   12149 O O   . PRO M  1 38  ? -1.90545  -3.01935  -34.70445 1.000 6.86800  ? 69  PRO M O   1 
ATOM   12150 C CB  . PRO M  1 38  ? -1.26280  -0.02347  -35.54169 1.000 8.43673  ? 69  PRO M CB  1 
ATOM   12151 C CG  . PRO M  1 38  ? 0.09617   0.41788   -35.97353 1.000 7.56791  ? 69  PRO M CG  1 
ATOM   12152 C CD  . PRO M  1 38  ? 1.04121   -0.70171  -35.53385 1.000 6.98777  ? 69  PRO M CD  1 
ATOM   12153 N N   . ILE M  1 39  ? -3.08855  -1.70299  -33.32818 1.000 8.74444  ? 70  ILE M N   1 
ATOM   12154 C CA  . ILE M  1 39  ? -4.21144  -2.61851  -33.17601 1.000 10.49363 ? 70  ILE M CA  1 
ATOM   12155 C C   . ILE M  1 39  ? -5.48382  -1.79304  -33.24647 1.000 12.58715 ? 70  ILE M C   1 
ATOM   12156 O O   . ILE M  1 39  ? -5.55127  -0.70120  -32.67198 1.000 20.69255 ? 70  ILE M O   1 
ATOM   12157 C CB  . ILE M  1 39  ? -4.14322  -3.39646  -31.84307 1.000 10.67320 ? 70  ILE M CB  1 
ATOM   12158 C CG1 . ILE M  1 39  ? -2.83197  -4.17129  -31.74775 1.000 8.03232  ? 70  ILE M CG1 1 
ATOM   12159 C CG2 . ILE M  1 39  ? -5.30640  -4.34670  -31.71207 1.000 7.79994  ? 70  ILE M CG2 1 
ATOM   12160 C CD1 . ILE M  1 39  ? -2.50747  -4.65463  -30.35789 1.000 12.97651 ? 70  ILE M CD1 1 
ATOM   12161 N N   . THR M  1 40  ? -6.47913  -2.28882  -33.97205 1.000 10.25804 ? 71  THR M N   1 
ATOM   12162 C CA  . THR M  1 40  ? -7.77513  -1.62756  -34.06656 1.000 10.68891 ? 71  THR M CA  1 
ATOM   12163 C C   . THR M  1 40  ? -8.86427  -2.63645  -33.73516 1.000 13.61106 ? 71  THR M C   1 
ATOM   12164 O O   . THR M  1 40  ? -8.74008  -3.82757  -34.04359 1.000 11.20690 ? 71  THR M O   1 
ATOM   12165 C CB  . THR M  1 40  ? -8.02639  -1.03408  -35.47576 1.000 11.44336 ? 71  THR M CB  1 
ATOM   12166 O OG1 . THR M  1 40  ? -7.99602  -2.07951  -36.46245 1.000 12.71171 ? 71  THR M OG1 1 
ATOM   12167 C CG2 . THR M  1 40  ? -6.98742  0.01169   -35.82426 1.000 10.93468 ? 71  THR M CG2 1 
ATOM   12168 N N   . GLY M  1 41  ? -9.93603  -2.15815  -33.10878 1.000 11.86853 ? 72  GLY M N   1 
ATOM   12169 C CA  . GLY M  1 41  ? -11.02984 -3.03867  -32.74800 1.000 10.38077 ? 72  GLY M CA  1 
ATOM   12170 C C   . GLY M  1 41  ? -10.73274 -3.84763  -31.49627 1.000 16.32932 ? 72  GLY M C   1 
ATOM   12171 O O   . GLY M  1 41  ? -9.67394  -3.72782  -30.86019 1.000 15.32253 ? 72  GLY M O   1 
ATOM   12172 N N   . THR M  1 42  ? -11.69975 -4.71288  -31.15191 1.000 11.14411 ? 73  THR M N   1 
ATOM   12173 C CA  . THR M  1 42  ? -11.69774 -5.46958  -29.90599 1.000 10.41982 ? 73  THR M CA  1 
ATOM   12174 C C   . THR M  1 42  ? -11.42779 -6.96067  -30.07866 1.000 14.04192 ? 73  THR M C   1 
ATOM   12175 O O   . THR M  1 42  ? -11.25542 -7.65818  -29.07346 1.000 14.56449 ? 73  THR M O   1 
ATOM   12176 C CB  . THR M  1 42  ? -13.05000 -5.32156  -29.18853 1.000 11.80179 ? 73  THR M CB  1 
ATOM   12177 O OG1 . THR M  1 42  ? -14.10652 -5.67023  -30.09612 1.000 10.93185 ? 73  THR M OG1 1 
ATOM   12178 C CG2 . THR M  1 42  ? -13.25752 -3.90436  -28.69867 1.000 13.54857 ? 73  THR M CG2 1 
ATOM   12179 N N   . ALA M  1 43  ? -11.41680 -7.48711  -31.30508 1.000 12.49655 ? 74  ALA M N   1 
ATOM   12180 C CA  . ALA M  1 43  ? -11.31120 -8.93790  -31.43481 1.000 9.38338  ? 74  ALA M CA  1 
ATOM   12181 C C   . ALA M  1 43  ? -9.93300  -9.46205  -31.03715 1.000 10.18753 ? 74  ALA M C   1 
ATOM   12182 O O   . ALA M  1 43  ? -9.83303  -10.57563 -30.51538 1.000 11.03245 ? 74  ALA M O   1 
ATOM   12183 C CB  . ALA M  1 43  ? -11.63550 -9.37055  -32.85680 1.000 9.47110  ? 74  ALA M CB  1 
ATOM   12184 N N   . LEU M  1 44  ? -8.86861  -8.69053  -31.27404 1.000 10.61283 ? 75  LEU M N   1 
ATOM   12185 C CA  . LEU M  1 44  ? -7.50479  -9.20093  -31.26564 1.000 8.41077  ? 75  LEU M CA  1 
ATOM   12186 C C   . LEU M  1 44  ? -6.67864  -8.52480  -30.17587 1.000 10.44868 ? 75  LEU M C   1 
ATOM   12187 O O   . LEU M  1 44  ? -6.68501  -7.29703  -30.05300 1.000 8.93053  ? 75  LEU M O   1 
ATOM   12188 C CB  . LEU M  1 44  ? -6.84348  -8.98465  -32.62964 1.000 7.66034  ? 75  LEU M CB  1 
ATOM   12189 C CG  . LEU M  1 44  ? -7.43534  -9.72004  -33.83057 1.000 7.13972  ? 75  LEU M CG  1 
ATOM   12190 C CD1 . LEU M  1 44  ? -6.94637  -9.09844  -35.10429 1.000 8.65747  ? 75  LEU M CD1 1 
ATOM   12191 C CD2 . LEU M  1 44  ? -7.07079  -11.19956 -33.81150 1.000 8.88264  ? 75  LEU M CD2 1 
ATOM   12192 N N   . SER M  1 45  ? -5.95269  -9.32946  -29.40388 1.000 9.06076  ? 76  SER M N   1 
ATOM   12193 C CA  . SER M  1 45  ? -5.05303  -8.82796  -28.38078 1.000 8.95737  ? 76  SER M CA  1 
ATOM   12194 C C   . SER M  1 45  ? -3.77579  -9.65751  -28.37570 1.000 7.29715  ? 76  SER M C   1 
ATOM   12195 O O   . SER M  1 45  ? -3.76934  -10.82755 -28.77142 1.000 5.38066  ? 76  SER M O   1 
ATOM   12196 C CB  . SER M  1 45  ? -5.71672  -8.84835  -26.98817 1.000 10.18034 ? 76  SER M CB  1 
ATOM   12197 O OG  . SER M  1 45  ? -5.87596  -10.17927 -26.50685 1.000 11.06657 ? 76  SER M OG  1 
ATOM   12198 N N   . HIS M  1 46  ? -2.68901  -9.03554  -27.92399 1.000 5.79083  ? 77  HIS M N   1 
ATOM   12199 C CA  . HIS M  1 46  ? -1.43416  -9.75863  -27.74703 1.000 5.43938  ? 77  HIS M CA  1 
ATOM   12200 C C   . HIS M  1 46  ? -0.62926  -9.14458  -26.60512 1.000 4.50402  ? 77  HIS M C   1 
ATOM   12201 O O   . HIS M  1 46  ? -0.43181  -7.92821  -26.57019 1.000 4.92465  ? 77  HIS M O   1 
ATOM   12202 C CB  . HIS M  1 46  ? -0.61509  -9.74695  -29.03706 1.000 4.79955  ? 77  HIS M CB  1 
ATOM   12203 C CG  . HIS M  1 46  ? 0.80825   -10.15135 -28.84754 1.000 4.66027  ? 77  HIS M CG  1 
ATOM   12204 N ND1 . HIS M  1 46  ? 1.84035   -9.23772  -28.78542 1.000 4.45234  ? 77  HIS M ND1 1 
ATOM   12205 C CD2 . HIS M  1 46  ? 1.37515   -11.37026 -28.69710 1.000 4.73951  ? 77  HIS M CD2 1 
ATOM   12206 C CE1 . HIS M  1 46  ? 2.98338   -9.87849  -28.61329 1.000 4.41888  ? 77  HIS M CE1 1 
ATOM   12207 N NE2 . HIS M  1 46  ? 2.72986   -11.17347 -28.56197 1.000 4.59077  ? 77  HIS M NE2 1 
ATOM   12208 N N   . ILE M  1 47  ? -0.15971  -9.97664  -25.68367 1.000 4.46030  ? 78  ILE M N   1 
ATOM   12209 C CA  . ILE M  1 47  ? 0.74350   -9.52853  -24.62794 1.000 4.23978  ? 78  ILE M CA  1 
ATOM   12210 C C   . ILE M  1 47  ? 2.16831   -9.59811  -25.15910 1.000 4.14336  ? 78  ILE M C   1 
ATOM   12211 O O   . ILE M  1 47  ? 2.57674   -10.62151 -25.71816 1.000 4.26633  ? 78  ILE M O   1 
ATOM   12212 C CB  . ILE M  1 47  ? 0.57560   -10.38998 -23.36729 1.000 4.28360  ? 78  ILE M CB  1 
ATOM   12213 C CG1 . ILE M  1 47  ? -0.83535  -10.23753 -22.80010 1.000 4.41919  ? 78  ILE M CG1 1 
ATOM   12214 C CG2 . ILE M  1 47  ? 1.60008   -10.03968 -22.32046 1.000 4.09969  ? 78  ILE M CG2 1 
ATOM   12215 C CD1 . ILE M  1 47  ? -1.18535  -11.31949 -21.79464 1.000 4.55325  ? 78  ILE M CD1 1 
ATOM   12216 N N   . THR M  1 48  ? 2.92493   -8.51809  -25.01487 1.000 3.96572  ? 79  THR M N   1 
ATOM   12217 C CA  . THR M  1 48  ? 4.29408   -8.56139  -25.51836 1.000 3.92132  ? 79  THR M CA  1 
ATOM   12218 C C   . THR M  1 48  ? 5.08984   -9.57947  -24.71592 1.000 4.25501  ? 79  THR M C   1 
ATOM   12219 O O   . THR M  1 48  ? 4.76917   -9.86973  -23.56005 1.000 6.60888  ? 79  THR M O   1 
ATOM   12220 C CB  . THR M  1 48  ? 4.95732   -7.18048  -25.47794 1.000 3.76143  ? 79  THR M CB  1 
ATOM   12221 O OG1 . THR M  1 48  ? 4.78889   -6.59039  -24.19074 1.000 3.64311  ? 79  THR M OG1 1 
ATOM   12222 C CG2 . THR M  1 48  ? 4.36220   -6.24511  -26.53902 1.000 3.78976  ? 79  THR M CG2 1 
ATOM   12223 N N   . GLY M  1 49  ? 6.10342   -10.17489 -25.35951 1.000 4.58341  ? 80  GLY M N   1 
ATOM   12224 C CA  . GLY M  1 49  ? 6.86061   -11.27607 -24.79108 1.000 4.40880  ? 80  GLY M CA  1 
ATOM   12225 C C   . GLY M  1 49  ? 6.33549   -12.67282 -25.10936 1.000 5.45692  ? 80  GLY M C   1 
ATOM   12226 O O   . GLY M  1 49  ? 7.05480   -13.65832 -24.89705 1.000 5.52627  ? 80  GLY M O   1 
ATOM   12227 N N   . THR M  1 50  ? 5.10734   -12.78881 -25.59290 1.000 4.41545  ? 81  THR M N   1 
ATOM   12228 C CA  . THR M  1 50  ? 4.49146   -14.05912 -25.93664 1.000 4.65715  ? 81  THR M CA  1 
ATOM   12229 C C   . THR M  1 50  ? 4.23944   -14.14163 -27.44152 1.000 4.82407  ? 81  THR M C   1 
ATOM   12230 O O   . THR M  1 50  ? 4.31560   -13.15252 -28.18378 1.000 4.74559  ? 81  THR M O   1 
ATOM   12231 C CB  . THR M  1 50  ? 3.16212   -14.23660 -25.18872 1.000 4.68636  ? 81  THR M CB  1 
ATOM   12232 O OG1 . THR M  1 50  ? 2.12473   -13.52228 -25.88427 1.000 4.70293  ? 81  THR M OG1 1 
ATOM   12233 C CG2 . THR M  1 50  ? 3.26171   -13.72132 -23.75570 1.000 4.50436  ? 81  THR M CG2 1 
ATOM   12234 N N   . GLY M  1 51  ? 3.92113   -15.34809 -27.89176 1.000 5.08955  ? 82  GLY M N   1 
ATOM   12235 C CA  . GLY M  1 51  ? 3.49652   -15.50708 -29.26491 1.000 5.30243  ? 82  GLY M CA  1 
ATOM   12236 C C   . GLY M  1 51  ? 2.01269   -15.77011 -29.38522 1.000 5.45369  ? 82  GLY M C   1 
ATOM   12237 O O   . GLY M  1 51  ? 1.55995   -16.32007 -30.39232 1.000 5.72568  ? 82  GLY M O   1 
ATOM   12238 N N   . ASN M  1 52  ? 1.24129   -15.40783 -28.36637 1.000 5.32609  ? 83  ASN M N   1 
ATOM   12239 C CA  . ASN M  1 52  ? -0.17694  -15.73791 -28.32364 1.000 5.51885  ? 83  ASN M CA  1 
ATOM   12240 C C   . ASN M  1 52  ? -0.97796  -14.54409 -28.81703 1.000 5.81942  ? 83  ASN M C   1 
ATOM   12241 O O   . ASN M  1 52  ? -1.04158  -13.50837 -28.14377 1.000 6.62243  ? 83  ASN M O   1 
ATOM   12242 C CB  . ASN M  1 52  ? -0.60395  -16.13666 -26.91332 1.000 5.53352  ? 83  ASN M CB  1 
ATOM   12243 C CG  . ASN M  1 52  ? 0.21980   -17.30717 -26.35768 1.000 6.12057  ? 83  ASN M CG  1 
ATOM   12244 O OD1 . ASN M  1 52  ? 0.57560   -18.23503 -27.08156 1.000 5.76994  ? 83  ASN M OD1 1 
ATOM   12245 N ND2 . ASN M  1 52  ? 0.53011   -17.25011 -25.07682 1.000 5.40063  ? 83  ASN M ND2 1 
ATOM   12246 N N   . ILE M  1 53  ? -1.58388  -14.67934 -29.98927 1.000 5.71943  ? 84  ILE M N   1 
ATOM   12247 C CA  . ILE M  1 53  ? -2.59153  -13.72412 -30.43570 1.000 5.77412  ? 84  ILE M CA  1 
ATOM   12248 C C   . ILE M  1 53  ? -3.94601  -14.29440 -30.01766 1.000 6.87382  ? 84  ILE M C   1 
ATOM   12249 O O   . ILE M  1 53  ? -4.39532  -15.31459 -30.54931 1.000 6.34728  ? 84  ILE M O   1 
ATOM   12250 C CB  . ILE M  1 53  ? -2.50582  -13.45999 -31.94967 1.000 7.12765  ? 84  ILE M CB  1 
ATOM   12251 C CG1 . ILE M  1 53  ? -1.17135  -12.76964 -32.29488 1.000 5.69923  ? 84  ILE M CG1 1 
ATOM   12252 C CG2 . ILE M  1 53  ? -3.67604  -12.59228 -32.45100 1.000 6.07702  ? 84  ILE M CG2 1 
ATOM   12253 C CD1 . ILE M  1 53  ? -0.69381  -13.03146 -33.71602 1.000 5.91446  ? 84  ILE M CD1 1 
ATOM   12254 N N   . ILE M  1 54  ? -4.56303  -13.66849 -29.01686 1.000 6.78392  ? 85  ILE M N   1 
ATOM   12255 C CA  . ILE M  1 54  ? -5.87356  -14.08004 -28.52923 1.000 7.41212  ? 85  ILE M CA  1 
ATOM   12256 C C   . ILE M  1 54  ? -6.94788  -13.45481 -29.40975 1.000 7.04214  ? 85  ILE M C   1 
ATOM   12257 O O   . ILE M  1 54  ? -6.93039  -12.24578 -29.66151 1.000 6.30832  ? 85  ILE M O   1 
ATOM   12258 C CB  . ILE M  1 54  ? -6.06386  -13.66836 -27.06183 1.000 7.13237  ? 85  ILE M CB  1 
ATOM   12259 C CG1 . ILE M  1 54  ? -4.80388  -13.95351 -26.23730 1.000 7.35340  ? 85  ILE M CG1 1 
ATOM   12260 C CG2 . ILE M  1 54  ? -7.27865  -14.34941 -26.48658 1.000 7.43363  ? 85  ILE M CG2 1 
ATOM   12261 C CD1 . ILE M  1 54  ? -4.50958  -15.41514 -26.09422 1.000 7.03042  ? 85  ILE M CD1 1 
ATOM   12262 N N   . ILE M  1 55  ? -7.90477  -14.27231 -29.84879 1.000 6.84414  ? 86  ILE M N   1 
ATOM   12263 C CA  . ILE M  1 55  ? -8.93004  -13.87563 -30.81421 1.000 8.73832  ? 86  ILE M CA  1 
ATOM   12264 C C   . ILE M  1 55  ? -10.29289 -14.01485 -30.13737 1.000 8.73054  ? 86  ILE M C   1 
ATOM   12265 O O   . ILE M  1 55  ? -10.67932 -15.11535 -29.72250 1.000 7.70256  ? 86  ILE M O   1 
ATOM   12266 C CB  . ILE M  1 55  ? -8.86040  -14.72629 -32.09854 1.000 9.11752  ? 86  ILE M CB  1 
ATOM   12267 C CG1 . ILE M  1 55  ? -7.47987  -14.58650 -32.76957 1.000 8.87805  ? 86  ILE M CG1 1 
ATOM   12268 C CG2 . ILE M  1 55  ? -9.99937  -14.38036 -33.07045 1.000 7.86842  ? 86  ILE M CG2 1 
ATOM   12269 C CD1 . ILE M  1 55  ? -7.25852  -15.57375 -33.88369 1.000 8.92376  ? 86  ILE M CD1 1 
ATOM   12270 N N   . ASN M  1 56  ? -11.02522 -12.90888 -30.02938 1.000 7.53195  ? 87  ASN M N   1 
ATOM   12271 C CA  . ASN M  1 56  ? -12.21849 -12.94049 -29.20487 1.000 10.01119 ? 87  ASN M CA  1 
ATOM   12272 C C   . ASN M  1 56  ? -13.52171 -12.72790 -29.95982 1.000 10.99179 ? 87  ASN M C   1 
ATOM   12273 O O   . ASN M  1 56  ? -14.58348 -12.74594 -29.33499 1.000 11.34323 ? 87  ASN M O   1 
ATOM   12274 C CB  . ASN M  1 56  ? -12.07301 -11.94011 -28.05876 1.000 7.53159  ? 87  ASN M CB  1 
ATOM   12275 C CG  . ASN M  1 56  ? -11.55199 -12.61021 -26.81128 1.000 8.93873  ? 87  ASN M CG  1 
ATOM   12276 O OD1 . ASN M  1 56  ? -12.22763 -13.46688 -26.24354 1.000 8.50261  ? 87  ASN M OD1 1 
ATOM   12277 N ND2 . ASN M  1 56  ? -10.32761 -12.26598 -26.39880 1.000 11.21142 ? 87  ASN M ND2 1 
ATOM   12278 N N   . THR M  1 57  ? -13.48181 -12.61742 -31.28077 1.000 11.19382 ? 88  THR M N   1 
ATOM   12279 C CA  . THR M  1 57  ? -14.67114 -12.52607 -32.10571 1.000 10.31917 ? 88  THR M CA  1 
ATOM   12280 C C   . THR M  1 57  ? -14.67407 -13.70875 -33.06394 1.000 12.56812 ? 88  THR M C   1 
ATOM   12281 O O   . THR M  1 57  ? -13.61634 -14.12892 -33.54466 1.000 13.02910 ? 88  THR M O   1 
ATOM   12282 C CB  . THR M  1 57  ? -14.70070 -11.18470 -32.86664 1.000 10.98450 ? 88  THR M CB  1 
ATOM   12283 O OG1 . THR M  1 57  ? -14.81749 -10.10154 -31.92997 1.000 13.10014 ? 88  THR M OG1 1 
ATOM   12284 C CG2 . THR M  1 57  ? -15.85109 -11.11450 -33.84310 1.000 9.94238  ? 88  THR M CG2 1 
ATOM   12285 N N   . LEU M  1 58  ? -15.85425 -14.27307 -33.30761 1.000 10.87014 ? 89  LEU M N   1 
ATOM   12286 C CA  . LEU M  1 58  ? -15.96757 -15.34259 -34.28552 1.000 13.57237 ? 89  LEU M CA  1 
ATOM   12287 C C   . LEU M  1 58  ? -15.86301 -14.77731 -35.69346 1.000 17.18510 ? 89  LEU M C   1 
ATOM   12288 O O   . LEU M  1 58  ? -16.28962 -13.64758 -35.96952 1.000 15.31073 ? 89  LEU M O   1 
ATOM   12289 C CB  . LEU M  1 58  ? -17.29826 -16.07767 -34.14825 1.000 16.89642 ? 89  LEU M CB  1 
ATOM   12290 C CG  . LEU M  1 58  ? -17.54299 -16.83279 -32.84859 1.000 19.15325 ? 89  LEU M CG  1 
ATOM   12291 C CD1 . LEU M  1 58  ? -19.04383 -16.86005 -32.55804 1.000 18.18587 ? 89  LEU M CD1 1 
ATOM   12292 C CD2 . LEU M  1 58  ? -16.94802 -18.22333 -32.91940 1.000 12.74718 ? 89  LEU M CD2 1 
ATOM   12293 N N   . GLY M  1 59  ? -15.29832 -15.56506 -36.58955 1.000 15.13167 ? 90  GLY M N   1 
ATOM   12294 C CA  . GLY M  1 59  ? -15.27401 -15.17952 -37.98262 1.000 15.93546 ? 90  GLY M CA  1 
ATOM   12295 C C   . GLY M  1 59  ? -14.01722 -15.66275 -38.66698 1.000 14.33632 ? 90  GLY M C   1 
ATOM   12296 O O   . GLY M  1 59  ? -13.30140 -16.52327 -38.16678 1.000 16.94458 ? 90  GLY M O   1 
ATOM   12297 N N   . THR M  1 60  ? -13.77569 -15.08818 -39.83640 1.000 11.55862 ? 91  THR M N   1 
ATOM   12298 C CA  . THR M  1 60  ? -12.72872 -15.53846 -40.73325 1.000 11.30079 ? 91  THR M CA  1 
ATOM   12299 C C   . THR M  1 60  ? -11.59784 -14.52330 -40.72248 1.000 9.93555  ? 91  THR M C   1 
ATOM   12300 O O   . THR M  1 60  ? -11.82976 -13.33387 -40.94937 1.000 9.94460  ? 91  THR M O   1 
ATOM   12301 C CB  . THR M  1 60  ? -13.28292 -15.71702 -42.14455 1.000 11.03970 ? 91  THR M CB  1 
ATOM   12302 O OG1 . THR M  1 60  ? -14.28282 -16.73994 -42.12705 1.000 11.55550 ? 91  THR M OG1 1 
ATOM   12303 C CG2 . THR M  1 60  ? -12.17338 -16.11198 -43.10133 1.000 11.02735 ? 91  THR M CG2 1 
ATOM   12304 N N   . TYR M  1 61  ? -10.38513 -14.98971 -40.45714 1.000 9.59729  ? 92  TYR M N   1 
ATOM   12305 C CA  . TYR M  1 61  ? -9.24088  -14.11121 -40.28308 1.000 9.73029  ? 92  TYR M CA  1 
ATOM   12306 C C   . TYR M  1 61  ? -8.18110  -14.43692 -41.31848 1.000 9.51801  ? 92  TYR M C   1 
ATOM   12307 O O   . TYR M  1 61  ? -8.04460  -15.58356 -41.75401 1.000 10.19089 ? 92  TYR M O   1 
ATOM   12308 C CB  . TYR M  1 61  ? -8.65884  -14.22722 -38.85462 1.000 9.28011  ? 92  TYR M CB  1 
ATOM   12309 C CG  . TYR M  1 61  ? -9.60332  -13.66872 -37.82011 1.000 9.36176  ? 92  TYR M CG  1 
ATOM   12310 C CD1 . TYR M  1 61  ? -10.72289 -14.39704 -37.41479 1.000 10.07321 ? 92  TYR M CD1 1 
ATOM   12311 C CD2 . TYR M  1 61  ? -9.41910  -12.40049 -37.29412 1.000 8.76626  ? 92  TYR M CD2 1 
ATOM   12312 C CE1 . TYR M  1 61  ? -11.61125 -13.89854 -36.48737 1.000 10.56778 ? 92  TYR M CE1 1 
ATOM   12313 C CE2 . TYR M  1 61  ? -10.31261 -11.88487 -36.35821 1.000 12.37351 ? 92  TYR M CE2 1 
ATOM   12314 C CZ  . TYR M  1 61  ? -11.41259 -12.64492 -35.96252 1.000 10.36470 ? 92  TYR M CZ  1 
ATOM   12315 O OH  . TYR M  1 61  ? -12.30972 -12.16128 -35.03973 1.000 8.58405  ? 92  TYR M OH  1 
ATOM   12316 N N   . VAL M  1 62  ? -7.43935  -13.41700 -41.72416 1.000 8.91530  ? 93  VAL M N   1 
ATOM   12317 C CA  . VAL M  1 62  ? -6.34089  -13.57357 -42.66793 1.000 8.95853  ? 93  VAL M CA  1 
ATOM   12318 C C   . VAL M  1 62  ? -5.07481  -13.14915 -41.95192 1.000 8.49894  ? 93  VAL M C   1 
ATOM   12319 O O   . VAL M  1 62  ? -4.96509  -11.99880 -41.51119 1.000 10.96885 ? 93  VAL M O   1 
ATOM   12320 C CB  . VAL M  1 62  ? -6.55668  -12.73743 -43.93985 1.000 11.22845 ? 93  VAL M CB  1 
ATOM   12321 C CG1 . VAL M  1 62  ? -5.44878  -13.00139 -44.95017 1.000 9.35175  ? 93  VAL M CG1 1 
ATOM   12322 C CG2 . VAL M  1 62  ? -7.92502  -13.01827 -44.52817 1.000 10.95761 ? 93  VAL M CG2 1 
ATOM   12323 N N   . ALA M  1 63  ? -4.12319  -14.06025 -41.83367 1.000 8.39276  ? 94  ALA M N   1 
ATOM   12324 C CA  . ALA M  1 63  ? -2.89786  -13.78670 -41.10277 1.000 8.87893  ? 94  ALA M CA  1 
ATOM   12325 C C   . ALA M  1 63  ? -1.71572  -13.97354 -42.03616 1.000 8.71507  ? 94  ALA M C   1 
ATOM   12326 O O   . ALA M  1 63  ? -1.64495  -14.95776 -42.77537 1.000 9.56549  ? 94  ALA M O   1 
ATOM   12327 C CB  . ALA M  1 63  ? -2.76377  -14.68436 -39.85685 1.000 7.77214  ? 94  ALA M CB  1 
ATOM   12328 N N   . GLU M  1 64  ? -0.79959  -13.02170 -42.00693 1.000 9.40251  ? 95  GLU M N   1 
ATOM   12329 C CA  . GLU M  1 64  ? 0.44727   -13.09180 -42.74976 1.000 10.04532 ? 95  GLU M CA  1 
ATOM   12330 C C   . GLU M  1 64  ? 1.58896   -13.18302 -41.74779 1.000 10.19753 ? 95  GLU M C   1 
ATOM   12331 O O   . GLU M  1 64  ? 1.60305   -12.43804 -40.76171 1.000 9.62066  ? 95  GLU M O   1 
ATOM   12332 C CB  . GLU M  1 64  ? 0.59787   -11.84577 -43.64328 1.000 11.87430 ? 95  GLU M CB  1 
ATOM   12333 C CG  . GLU M  1 64  ? 1.99430   -11.55784 -44.15950 1.000 12.37093 ? 95  GLU M CG  1 
ATOM   12334 C CD  . GLU M  1 64  ? 2.90731   -10.88598 -43.13241 1.000 11.66225 ? 95  GLU M CD  1 
ATOM   12335 O OE1 . GLU M  1 64  ? 2.41574   -10.22293 -42.19584 1.000 12.90423 ? 95  GLU M OE1 1 
ATOM   12336 O OE2 . GLU M  1 64  ? 4.13192   -11.03340 -43.26976 1.000 12.89326 ? 95  GLU M OE2 1 
ATOM   12337 N N   . PHE M  1 65  ? 2.56253   -14.06533 -41.99943 1.000 7.69010  ? 96  PHE M N   1 
ATOM   12338 C CA  . PHE M  1 65  ? 3.73524   -14.12059 -41.13909 1.000 7.41164  ? 96  PHE M CA  1 
ATOM   12339 C C   . PHE M  1 65  ? 5.01609   -14.05283 -41.95781 1.000 7.59523  ? 96  PHE M C   1 
ATOM   12340 O O   . PHE M  1 65  ? 5.04657   -14.35493 -43.14625 1.000 8.12822  ? 96  PHE M O   1 
ATOM   12341 C CB  . PHE M  1 65  ? 3.71806   -15.36000 -40.21305 1.000 7.40553  ? 96  PHE M CB  1 
ATOM   12342 C CG  . PHE M  1 65  ? 4.25717   -16.63397 -40.83328 1.000 7.81990  ? 96  PHE M CG  1 
ATOM   12343 C CD1 . PHE M  1 65  ? 5.62237   -16.82809 -41.02028 1.000 7.90028  ? 96  PHE M CD1 1 
ATOM   12344 C CD2 . PHE M  1 65  ? 3.39352   -17.67539 -41.14161 1.000 8.15782  ? 96  PHE M CD2 1 
ATOM   12345 C CE1 . PHE M  1 65  ? 6.09377   -17.99671 -41.55773 1.000 8.31956  ? 96  PHE M CE1 1 
ATOM   12346 C CE2 . PHE M  1 65  ? 3.86119   -18.84910 -41.66161 1.000 8.56298  ? 96  PHE M CE2 1 
ATOM   12347 C CZ  . PHE M  1 65  ? 5.20353   -19.01689 -41.87269 1.000 8.64796  ? 96  PHE M CZ  1 
ATOM   12348 N N   . GLN M  1 66  ? 6.08458   -13.64645 -41.28009 1.000 9.17618  ? 97  GLN M N   1 
ATOM   12349 C CA  . GLN M  1 66  ? 7.41031   -13.44353 -41.86010 1.000 8.47687  ? 97  GLN M CA  1 
ATOM   12350 C C   . GLN M  1 66  ? 8.39574   -13.82976 -40.77229 1.000 7.73345  ? 97  GLN M C   1 
ATOM   12351 O O   . GLN M  1 66  ? 8.18407   -13.50903 -39.60059 1.000 9.07488  ? 97  GLN M O   1 
ATOM   12352 C CB  . GLN M  1 66  ? 7.64140   -11.97785 -42.31260 1.000 7.63857  ? 97  GLN M CB  1 
ATOM   12353 C CG  . GLN M  1 66  ? 9.12585   -11.50903 -42.47526 1.000 7.37140  ? 97  GLN M CG  1 
ATOM   12354 C CD  . GLN M  1 66  ? 9.80029   -11.00146 -41.17311 1.000 7.80870  ? 97  GLN M CD  1 
ATOM   12355 O OE1 . GLN M  1 66  ? 9.14041   -10.68523 -40.16984 1.000 6.60941  ? 97  GLN M OE1 1 
ATOM   12356 N NE2 . GLN M  1 66  ? 11.13014  -10.93247 -41.19879 1.000 7.06165  ? 97  GLN M NE2 1 
ATOM   12357 N N   . LEU M  1 67  ? 9.44722   -14.53825 -41.14872 1.000 8.15081  ? 98  LEU M N   1 
ATOM   12358 C CA  . LEU M  1 67  ? 10.39822  -15.02225 -40.16562 1.000 7.48410  ? 98  LEU M CA  1 
ATOM   12359 C C   . LEU M  1 67  ? 11.74295  -15.17024 -40.85487 1.000 7.82787  ? 98  LEU M C   1 
ATOM   12360 O O   . LEU M  1 67  ? 11.82173  -15.75617 -41.93572 1.000 8.26933  ? 98  LEU M O   1 
ATOM   12361 C CB  . LEU M  1 67  ? 9.90520   -16.34235 -39.57375 1.000 8.67104  ? 98  LEU M CB  1 
ATOM   12362 C CG  . LEU M  1 67  ? 10.78106  -17.21352 -38.67653 1.000 11.93598 ? 98  LEU M CG  1 
ATOM   12363 C CD1 . LEU M  1 67  ? 9.88772   -18.06192 -37.77146 1.000 10.41044 ? 98  LEU M CD1 1 
ATOM   12364 C CD2 . LEU M  1 67  ? 11.72654  -18.10428 -39.48457 1.000 10.61021 ? 98  LEU M CD2 1 
ATOM   12365 N N   . GLN M  1 68  ? 12.79067  -14.63305 -40.22706 1.000 10.70013 ? 99  GLN M N   1 
ATOM   12366 C CA  . GLN M  1 68  ? 14.13359  -14.56245 -40.80182 1.000 9.49063  ? 99  GLN M CA  1 
ATOM   12367 C C   . GLN M  1 68  ? 15.07499  -15.38700 -39.92393 1.000 10.17089 ? 99  GLN M C   1 
ATOM   12368 O O   . GLN M  1 68  ? 15.36836  -15.01230 -38.78132 1.000 8.09707  ? 99  GLN M O   1 
ATOM   12369 C CB  . GLN M  1 68  ? 14.58553  -13.10022 -40.92575 1.000 10.50654 ? 99  GLN M CB  1 
ATOM   12370 C CG  . GLN M  1 68  ? 15.90731  -12.89327 -41.65909 1.000 12.01244 ? 99  GLN M CG  1 
ATOM   12371 C CD  . GLN M  1 68  ? 15.79599  -13.27818 -43.11101 1.000 13.95170 ? 99  GLN M CD  1 
ATOM   12372 O OE1 . GLN M  1 68  ? 14.71277  -13.23137 -43.67454 1.000 14.52871 ? 99  GLN M OE1 1 
ATOM   12373 N NE2 . GLN M  1 68  ? 16.91336  -13.67116 -43.72702 1.000 14.35585 ? 99  GLN M NE2 1 
ATOM   12374 N N   . ALA M  1 69  ? 15.54498  -16.50853 -40.45727 1.000 11.14242 ? 100 ALA M N   1 
ATOM   12375 C CA  . ALA M  1 69  ? 16.31526  -17.47634 -39.69604 1.000 10.76773 ? 100 ALA M CA  1 
ATOM   12376 C C   . ALA M  1 69  ? 17.66937  -17.69874 -40.35915 1.000 13.45606 ? 100 ALA M C   1 
ATOM   12377 O O   . ALA M  1 69  ? 17.90347  -17.29325 -41.50039 1.000 18.00806 ? 100 ALA M O   1 
ATOM   12378 C CB  . ALA M  1 69  ? 15.54946  -18.79716 -39.56830 1.000 9.72205  ? 100 ALA M CB  1 
ATOM   12379 N N   . SER M  1 70  ? 18.58262  -18.32850 -39.62183 1.000 12.81671 ? 101 SER M N   1 
ATOM   12380 C CA  . SER M  1 70  ? 19.91741  -18.60478 -40.13529 1.000 13.37909 ? 101 SER M CA  1 
ATOM   12381 C C   . SER M  1 70  ? 20.02295  -20.00428 -40.71151 1.000 15.91957 ? 101 SER M C   1 
ATOM   12382 O O   . SER M  1 70  ? 21.10325  -20.40649 -41.15033 1.000 20.61120 ? 101 SER M O   1 
ATOM   12383 C CB  . SER M  1 70  ? 20.97049  -18.39910 -39.03785 1.000 13.68788 ? 101 SER M CB  1 
ATOM   12384 O OG  . SER M  1 70  ? 21.07451  -19.51887 -38.17356 1.000 20.68725 ? 101 SER M OG  1 
ATOM   12385 N N   . ARG M  1 71  ? 18.91790  -20.74336 -40.72657 1.000 15.55995 ? 102 ARG M N   1 
ATOM   12386 C CA  . ARG M  1 71  ? 18.85042  -22.08223 -41.28268 1.000 16.15237 ? 102 ARG M CA  1 
ATOM   12387 C C   . ARG M  1 71  ? 17.50764  -22.24176 -41.97829 1.000 18.57676 ? 102 ARG M C   1 
ATOM   12388 O O   . ARG M  1 71  ? 16.53780  -21.54334 -41.66470 1.000 15.74571 ? 102 ARG M O   1 
ATOM   12389 C CB  . ARG M  1 71  ? 19.01917  -23.15023 -40.19582 1.000 12.75260 ? 102 ARG M CB  1 
ATOM   12390 C CG  . ARG M  1 71  ? 20.35457  -23.07313 -39.47828 1.000 13.64624 ? 102 ARG M CG  1 
ATOM   12391 C CD  . ARG M  1 71  ? 21.43310  -23.83737 -40.24091 1.000 22.62679 ? 102 ARG M CD  1 
ATOM   12392 N NE  . ARG M  1 71  ? 21.41786  -25.26182 -39.91541 1.000 30.14447 ? 102 ARG M NE  1 
ATOM   12393 C CZ  . ARG M  1 71  ? 21.04011  -26.21735 -40.75314 1.000 24.85273 ? 102 ARG M CZ  1 
ATOM   12394 N NH1 . ARG M  1 71  ? 20.68578  -25.94243 -42.00005 1.000 20.61519 ? 102 ARG M NH1 1 
ATOM   12395 N NH2 . ARG M  1 71  ? 21.00991  -27.47784 -40.32698 1.000 23.69834 ? 102 ARG M NH2 1 
ATOM   12396 N N   . GLU M  1 72  ? 17.45806  -23.16159 -42.93916 1.000 19.63640 ? 103 GLU M N   1 
ATOM   12397 C CA  . GLU M  1 72  ? 16.17377  -23.54028 -43.50246 1.000 15.07569 ? 103 GLU M CA  1 
ATOM   12398 C C   . GLU M  1 72  ? 15.25818  -23.99525 -42.37009 1.000 12.98294 ? 103 GLU M C   1 
ATOM   12399 O O   . GLU M  1 72  ? 15.71638  -24.51602 -41.34486 1.000 12.88111 ? 103 GLU M O   1 
ATOM   12400 C CB  . GLU M  1 72  ? 16.35622  -24.63739 -44.55150 1.000 15.65885 ? 103 GLU M CB  1 
ATOM   12401 C CG  . GLU M  1 72  ? 16.46120  -26.04788 -43.97727 1.000 19.63285 ? 103 GLU M CG  1 
ATOM   12402 C CD  . GLU M  1 72  ? 17.89386  -26.48502 -43.76934 1.000 34.94301 ? 103 GLU M CD  1 
ATOM   12403 O OE1 . GLU M  1 72  ? 18.14856  -27.71355 -43.76257 1.000 36.40390 ? 103 GLU M OE1 1 
ATOM   12404 O OE2 . GLU M  1 72  ? 18.76772  -25.59529 -43.63035 1.000 35.54249 ? 103 GLU M OE2 1 
ATOM   12405 N N   . ASN M  1 73  ? 13.95978  -23.75038 -42.52949 1.000 10.85339 ? 104 ASN M N   1 
ATOM   12406 C CA  . ASN M  1 73  ? 13.04835  -23.91452 -41.40313 1.000 11.49679 ? 104 ASN M CA  1 
ATOM   12407 C C   . ASN M  1 73  ? 11.64568  -24.21794 -41.90894 1.000 10.94575 ? 104 ASN M C   1 
ATOM   12408 O O   . ASN M  1 73  ? 11.33315  -24.06308 -43.09267 1.000 10.76824 ? 104 ASN M O   1 
ATOM   12409 C CB  . ASN M  1 73  ? 13.04429  -22.66983 -40.51449 1.000 9.78297  ? 104 ASN M CB  1 
ATOM   12410 C CG  . ASN M  1 73  ? 12.73990  -21.41683 -41.29753 1.000 11.86837 ? 104 ASN M CG  1 
ATOM   12411 O OD1 . ASN M  1 73  ? 11.57671  -21.07782 -41.51260 1.000 10.51738 ? 104 ASN M OD1 1 
ATOM   12412 N ND2 . ASN M  1 73  ? 13.78404  -20.74031 -41.76751 1.000 10.10191 ? 104 ASN M ND2 1 
ATOM   12413 N N   . GLN M  1 74  ? 10.80344  -24.66513 -40.97981 1.000 12.06598 ? 105 GLN M N   1 
ATOM   12414 C CA  . GLN M  1 74  ? 9.42764   -25.05277 -41.27573 1.000 10.32615 ? 105 GLN M CA  1 
ATOM   12415 C C   . GLN M  1 74  ? 8.56600   -24.62438 -40.10227 1.000 9.78894  ? 105 GLN M C   1 
ATOM   12416 O O   . GLN M  1 74  ? 8.68903   -25.15209 -38.98729 1.000 9.70124  ? 105 GLN M O   1 
ATOM   12417 C CB  . GLN M  1 74  ? 9.29405   -26.55339 -41.52118 1.000 10.87158 ? 105 GLN M CB  1 
ATOM   12418 C CG  . GLN M  1 74  ? 7.87501   -26.99401 -41.73197 1.000 10.98129 ? 105 GLN M CG  1 
ATOM   12419 C CD  . GLN M  1 74  ? 7.77018   -28.45608 -42.14876 1.000 14.47390 ? 105 GLN M CD  1 
ATOM   12420 O OE1 . GLN M  1 74  ? 7.93911   -29.36267 -41.32744 1.000 12.12648 ? 105 GLN M OE1 1 
ATOM   12421 N NE2 . GLN M  1 74  ? 7.50329   -28.69154 -43.43516 1.000 12.08340 ? 105 GLN M NE2 1 
ATOM   12422 N N   . PHE M  1 75  ? 7.68841   -23.68054 -40.35636 1.000 9.52770  ? 106 PHE M N   1 
ATOM   12423 C CA  . PHE M  1 75  ? 6.83068   -23.14420 -39.32676 1.000 9.05323  ? 106 PHE M CA  1 
ATOM   12424 C C   . PHE M  1 75  ? 5.40698   -23.21612 -39.83975 1.000 9.18400  ? 106 PHE M C   1 
ATOM   12425 O O   . PHE M  1 75  ? 5.16351   -23.09719 -41.04202 1.000 9.48638  ? 106 PHE M O   1 
ATOM   12426 C CB  . PHE M  1 75  ? 7.22165   -21.69468 -38.96176 1.000 8.56768  ? 106 PHE M CB  1 
ATOM   12427 C CG  . PHE M  1 75  ? 8.47145   -21.58124 -38.11254 1.000 8.37703  ? 106 PHE M CG  1 
ATOM   12428 C CD1 . PHE M  1 75  ? 9.73352   -21.70318 -38.68343 1.000 8.64295  ? 106 PHE M CD1 1 
ATOM   12429 C CD2 . PHE M  1 75  ? 8.38265   -21.31733 -36.75612 1.000 7.97075  ? 106 PHE M CD2 1 
ATOM   12430 C CE1 . PHE M  1 75  ? 10.89720  -21.59493 -37.90487 1.000 8.51747  ? 106 PHE M CE1 1 
ATOM   12431 C CE2 . PHE M  1 75  ? 9.54304   -21.20770 -35.96034 1.000 7.83161  ? 106 PHE M CE2 1 
ATOM   12432 C CZ  . PHE M  1 75  ? 10.79980  -21.34337 -36.53576 1.000 8.10640  ? 106 PHE M CZ  1 
ATOM   12433 N N   . SER M  1 76  ? 4.47628   -23.41525 -38.91998 1.000 8.99388  ? 107 SER M N   1 
ATOM   12434 C CA  . SER M  1 76  ? 3.06104   -23.45704 -39.22280 1.000 9.11435  ? 107 SER M CA  1 
ATOM   12435 C C   . SER M  1 76  ? 2.29516   -22.58113 -38.24723 1.000 8.65220  ? 107 SER M C   1 
ATOM   12436 O O   . SER M  1 76  ? 2.53984   -22.62188 -37.03944 1.000 8.35775  ? 107 SER M O   1 
ATOM   12437 C CB  . SER M  1 76  ? 2.52602   -24.87284 -39.14128 1.000 9.52105  ? 107 SER M CB  1 
ATOM   12438 O OG  . SER M  1 76  ? 1.11586   -24.86300 -39.19355 1.000 9.60484  ? 107 SER M OG  1 
ATOM   12439 N N   . LEU M  1 77  ? 1.35746   -21.79622 -38.77129 1.000 8.62954  ? 108 LEU M N   1 
ATOM   12440 C CA  . LEU M  1 77  ? 0.36982   -21.18098 -37.90401 1.000 8.33045  ? 108 LEU M CA  1 
ATOM   12441 C C   . LEU M  1 77  ? -0.46539  -22.26847 -37.25408 1.000 9.32758  ? 108 LEU M C   1 
ATOM   12442 O O   . LEU M  1 77  ? -0.84183  -23.24877 -37.90406 1.000 9.52737  ? 108 LEU M O   1 
ATOM   12443 C CB  . LEU M  1 77  ? -0.52896  -20.23818 -38.68850 1.000 8.37407  ? 108 LEU M CB  1 
ATOM   12444 C CG  . LEU M  1 77  ? 0.19972   -19.05548 -39.30557 1.000 8.44485  ? 108 LEU M CG  1 
ATOM   12445 C CD1 . LEU M  1 77  ? -0.61489  -18.46155 -40.43562 1.000 8.41903  ? 108 LEU M CD1 1 
ATOM   12446 C CD2 . LEU M  1 77  ? 0.48967   -18.02671 -38.23716 1.000 7.66070  ? 108 LEU M CD2 1 
ATOM   12447 N N   . GLU M  1 78  ? -0.76163  -22.08979 -35.96763 1.000 8.21985  ? 109 GLU M N   1 
ATOM   12448 C CA  . GLU M  1 78  ? -1.60937  -23.01654 -35.23272 1.000 8.39488  ? 109 GLU M CA  1 
ATOM   12449 C C   . GLU M  1 78  ? -2.72599  -22.24548 -34.54678 1.000 8.19922  ? 109 GLU M C   1 
ATOM   12450 O O   . GLU M  1 78  ? -2.56383  -21.07072 -34.20487 1.000 7.82251  ? 109 GLU M O   1 
ATOM   12451 C CB  . GLU M  1 78  ? -0.80288  -23.79995 -34.18657 1.000 8.29823  ? 109 GLU M CB  1 
ATOM   12452 C CG  . GLU M  1 78  ? 0.48701   -24.38498 -34.73324 1.000 8.45303  ? 109 GLU M CG  1 
ATOM   12453 C CD  . GLU M  1 78  ? 0.91567   -25.66478 -34.02222 1.000 8.63883  ? 109 GLU M CD  1 
ATOM   12454 O OE1 . GLU M  1 78  ? 0.14344   -26.14543 -33.15691 1.000 8.66707  ? 109 GLU M OE1 1 
ATOM   12455 O OE2 . GLU M  1 78  ? 2.01093   -26.19176 -34.34111 1.000 8.79441  ? 109 GLU M OE2 1 
ATOM   12456 N N   . LEU M  1 79  ? -3.86148  -22.92064 -34.34175 1.000 8.49736  ? 110 LEU M N   1 
ATOM   12457 C CA  . LEU M  1 79  ? -5.01285  -22.33068 -33.65951 1.000 8.41149  ? 110 LEU M CA  1 
ATOM   12458 C C   . LEU M  1 79  ? -5.42793  -23.24995 -32.51795 1.000 8.59633  ? 110 LEU M C   1 
ATOM   12459 O O   . LEU M  1 79  ? -5.88644  -24.36876 -32.75539 1.000 8.92694  ? 110 LEU M O   1 
ATOM   12460 C CB  . LEU M  1 79  ? -6.17305  -22.10199 -34.62411 1.000 8.76085  ? 110 LEU M CB  1 
ATOM   12461 C CG  . LEU M  1 79  ? -7.28244  -21.24553 -34.02674 1.000 10.91145 ? 110 LEU M CG  1 
ATOM   12462 C CD1 . LEU M  1 79  ? -6.81364  -19.78720 -33.94470 1.000 9.46539  ? 110 LEU M CD1 1 
ATOM   12463 C CD2 . LEU M  1 79  ? -8.59631  -21.38651 -34.79858 1.000 9.15861  ? 110 LEU M CD2 1 
ATOM   12464 N N   . ASN M  1 80  ? -5.24762  -22.78903 -31.28302 1.000 8.15366  ? 111 ASN M N   1 
ATOM   12465 C CA  . ASN M  1 80  ? -5.49451  -23.61120 -30.10177 1.000 8.81826  ? 111 ASN M CA  1 
ATOM   12466 C C   . ASN M  1 80  ? -4.65625  -24.88648 -30.12756 1.000 9.21598  ? 111 ASN M C   1 
ATOM   12467 O O   . ASN M  1 80  ? -5.10054  -25.95464 -29.69736 1.000 10.18974 ? 111 ASN M O   1 
ATOM   12468 C CB  . ASN M  1 80  ? -6.97985  -23.94660 -29.94807 1.000 8.58410  ? 111 ASN M CB  1 
ATOM   12469 C CG  . ASN M  1 80  ? -7.81948  -22.72597 -29.73723 1.000 12.56022 ? 111 ASN M CG  1 
ATOM   12470 O OD1 . ASN M  1 80  ? -7.39126  -21.77741 -29.05911 1.000 14.55653 ? 111 ASN M OD1 1 
ATOM   12471 N ND2 . ASN M  1 80  ? -9.02393  -22.71898 -30.31974 1.000 9.65131  ? 111 ASN M ND2 1 
ATOM   12472 N N   . GLY M  1 81  ? -3.43475  -24.78120 -30.63376 1.000 8.25950  ? 112 GLY M N   1 
ATOM   12473 C CA  . GLY M  1 81  ? -2.52429  -25.90702 -30.58848 1.000 8.43334  ? 112 GLY M CA  1 
ATOM   12474 C C   . GLY M  1 81  ? -2.64757  -26.88209 -31.72861 1.000 8.92181  ? 112 GLY M C   1 
ATOM   12475 O O   . GLY M  1 81  ? -2.06372  -27.96394 -31.65180 1.000 9.15954  ? 112 GLY M O   1 
ATOM   12476 N N   . THR M  1 82  ? -3.37476  -26.52814 -32.78708 1.000 9.11061  ? 113 THR M N   1 
ATOM   12477 C CA  . THR M  1 82  ? -3.57660  -27.39562 -33.94261 1.000 9.62248  ? 113 THR M CA  1 
ATOM   12478 C C   . THR M  1 82  ? -3.18354  -26.65029 -35.20712 1.000 9.60791  ? 113 THR M C   1 
ATOM   12479 O O   . THR M  1 82  ? -3.76126  -25.57992 -35.49851 1.000 9.83330  ? 113 THR M O   1 
ATOM   12480 C CB  . THR M  1 82  ? -5.01933  -27.87950 -34.04708 1.000 11.17507 ? 113 THR M CB  1 
ATOM   12481 O OG1 . THR M  1 82  ? -5.32672  -28.68053 -32.89670 1.000 14.87648 ? 113 THR M OG1 1 
ATOM   12482 C CG2 . THR M  1 82  ? -5.19985  -28.71170 -35.32217 1.000 10.57766 ? 113 THR M CG2 1 
ATOM   12483 N N   . PRO M  1 83  ? -2.21286  -27.15494 -35.96136 1.000 9.80197  ? 114 PRO M N   1 
ATOM   12484 C CA  . PRO M  1 83  ? -1.82485  -26.51018 -37.21441 1.000 9.85462  ? 114 PRO M CA  1 
ATOM   12485 C C   . PRO M  1 83  ? -3.04454  -26.18301 -38.05492 1.000 10.77155 ? 114 PRO M C   1 
ATOM   12486 O O   . PRO M  1 83  ? -3.97335  -26.97941 -38.17809 1.000 12.61695 ? 114 PRO M O   1 
ATOM   12487 C CB  . PRO M  1 83  ? -0.94194  -27.56671 -37.87968 1.000 11.40792 ? 114 PRO M CB  1 
ATOM   12488 C CG  . PRO M  1 83  ? -0.30086  -28.27756 -36.69477 1.000 10.13017 ? 114 PRO M CG  1 
ATOM   12489 C CD  . PRO M  1 83  ? -1.42443  -28.37310 -35.69805 1.000 10.03436 ? 114 PRO M CD  1 
ATOM   12490 N N   . ILE M  1 84  ? -3.06007  -24.97467 -38.58924 1.000 9.89823  ? 115 ILE M N   1 
ATOM   12491 C CA  . ILE M  1 84  ? -4.16654  -24.49891 -39.40029 1.000 10.13437 ? 115 ILE M CA  1 
ATOM   12492 C C   . ILE M  1 84  ? -4.08498  -25.14953 -40.77746 1.000 13.65165 ? 115 ILE M C   1 
ATOM   12493 O O   . ILE M  1 84  ? -2.97603  -25.33941 -41.30708 1.000 14.35035 ? 115 ILE M O   1 
ATOM   12494 C CB  . ILE M  1 84  ? -4.13489  -22.96435 -39.47206 1.000 11.16482 ? 115 ILE M CB  1 
ATOM   12495 C CG1 . ILE M  1 84  ? -4.87737  -22.37010 -38.26770 1.000 10.90455 ? 115 ILE M CG1 1 
ATOM   12496 C CG2 . ILE M  1 84  ? -4.63757  -22.42360 -40.80754 1.000 11.23170 ? 115 ILE M CG2 1 
ATOM   12497 C CD1 . ILE M  1 84  ? -4.23927  -21.07357 -37.74220 1.000 10.61765 ? 115 ILE M CD1 1 
ATOM   12498 N N   . PRO M  1 85  ? -5.21318  -25.53258 -41.38214 1.000 13.88977 ? 116 PRO M N   1 
ATOM   12499 C CA  . PRO M  1 85  ? -5.17782  -26.00345 -42.77666 1.000 11.69555 ? 116 PRO M CA  1 
ATOM   12500 C C   . PRO M  1 85  ? -4.59067  -24.92880 -43.67204 1.000 11.55740 ? 116 PRO M C   1 
ATOM   12501 O O   . PRO M  1 85  ? -5.08865  -23.80014 -43.72994 1.000 11.33295 ? 116 PRO M O   1 
ATOM   12502 C CB  . PRO M  1 85  ? -6.65164  -26.28031 -43.10377 1.000 12.14507 ? 116 PRO M CB  1 
ATOM   12503 C CG  . PRO M  1 85  ? -7.31344  -26.48605 -41.77858 1.000 11.94053 ? 116 PRO M CG  1 
ATOM   12504 C CD  . PRO M  1 85  ? -6.55698  -25.64426 -40.78262 1.000 11.56428 ? 116 PRO M CD  1 
ATOM   12505 N N   . GLY M  1 86  ? -3.51108  -25.28522 -44.36107 1.000 11.72325 ? 117 GLY M N   1 
ATOM   12506 C CA  . GLY M  1 86  ? -2.88669  -24.35812 -45.27596 1.000 11.66627 ? 117 GLY M CA  1 
ATOM   12507 C C   . GLY M  1 86  ? -2.05942  -23.30032 -44.58918 1.000 13.59928 ? 117 GLY M C   1 
ATOM   12508 O O   . GLY M  1 86  ? -1.89340  -22.18977 -45.13213 1.000 10.88492 ? 117 GLY M O   1 
ATOM   12509 N N   . GLY M  1 87  ? -1.51580  -23.61827 -43.42126 1.000 10.69126 ? 118 GLY M N   1 
ATOM   12510 C CA  . GLY M  1 87  ? -0.80768  -22.61821 -42.65339 1.000 12.61149 ? 118 GLY M CA  1 
ATOM   12511 C C   . GLY M  1 87  ? 0.64195   -22.95386 -42.37973 1.000 10.47049 ? 118 GLY M C   1 
ATOM   12512 O O   . GLY M  1 87  ? 1.28638   -22.27062 -41.57109 1.000 10.31123 ? 118 GLY M O   1 
ATOM   12513 N N   . ARG M  1 88  ? 1.17303   -23.98284 -43.03450 1.000 10.44948 ? 119 ARG M N   1 
ATOM   12514 C CA  . ARG M  1 88  ? 2.55270   -24.40794 -42.82279 1.000 10.47169 ? 119 ARG M CA  1 
ATOM   12515 C C   . ARG M  1 88  ? 3.37310   -24.06573 -44.05551 1.000 10.70748 ? 119 ARG M C   1 
ATOM   12516 O O   . ARG M  1 88  ? 3.06150   -24.51765 -45.16054 1.000 11.21780 ? 119 ARG M O   1 
ATOM   12517 C CB  . ARG M  1 88  ? 2.65447   -25.90656 -42.52131 1.000 10.80377 ? 119 ARG M CB  1 
ATOM   12518 C CG  . ARG M  1 88  ? 4.08238   -26.34618 -42.14762 1.000 10.79953 ? 119 ARG M CG  1 
ATOM   12519 C CD  . ARG M  1 88  ? 4.18315   -27.83174 -41.77078 1.000 11.17026 ? 119 ARG M CD  1 
ATOM   12520 N NE  . ARG M  1 88  ? 3.25788   -28.18639 -40.70456 1.000 11.32198 ? 119 ARG M NE  1 
ATOM   12521 C CZ  . ARG M  1 88  ? 2.14874   -28.89876 -40.88020 1.000 15.43389 ? 119 ARG M CZ  1 
ATOM   12522 N NH1 . ARG M  1 88  ? 1.81806   -29.39390 -42.06918 1.000 11.84913 ? 119 ARG M NH1 1 
ATOM   12523 N NH2 . ARG M  1 88  ? 1.35274   -29.12215 -39.83987 1.000 11.11808 ? 119 ARG M NH2 1 
ATOM   12524 N N   . PHE M  1 89  ? 4.42638   -23.29009 -43.85435 1.000 10.39971 ? 120 PHE M N   1 
ATOM   12525 C CA  . PHE M  1 89  ? 5.32150   -22.87836 -44.91872 1.000 11.31626 ? 120 PHE M CA  1 
ATOM   12526 C C   . PHE M  1 89  ? 6.74300   -23.18316 -44.49203 1.000 11.52435 ? 120 PHE M C   1 
ATOM   12527 O O   . PHE M  1 89  ? 7.03984   -23.30449 -43.30514 1.000 10.27394 ? 120 PHE M O   1 
ATOM   12528 C CB  . PHE M  1 89  ? 5.17446   -21.37899 -45.23284 1.000 11.04241 ? 120 PHE M CB  1 
ATOM   12529 C CG  . PHE M  1 89  ? 3.80438   -21.01173 -45.67417 1.000 13.32833 ? 120 PHE M CG  1 
ATOM   12530 C CD1 . PHE M  1 89  ? 2.78325   -20.86690 -44.74402 1.000 10.04839 ? 120 PHE M CD1 1 
ATOM   12531 C CD2 . PHE M  1 89  ? 3.51376   -20.86559 -47.03036 1.000 10.80566 ? 120 PHE M CD2 1 
ATOM   12532 C CE1 . PHE M  1 89  ? 1.50532   -20.56204 -45.15637 1.000 10.16465 ? 120 PHE M CE1 1 
ATOM   12533 C CE2 . PHE M  1 89  ? 2.23946   -20.56407 -47.44016 1.000 10.91293 ? 120 PHE M CE2 1 
ATOM   12534 C CZ  . PHE M  1 89  ? 1.23677   -20.40997 -46.49693 1.000 10.59395 ? 120 PHE M CZ  1 
ATOM   12535 N N   . GLY M  1 90  ? 7.61915   -23.29757 -45.47683 1.000 12.72896 ? 121 GLY M N   1 
ATOM   12536 C CA  . GLY M  1 90  ? 9.01812   -23.54531 -45.19823 1.000 14.63728 ? 121 GLY M CA  1 
ATOM   12537 C C   . GLY M  1 90  ? 9.88800   -23.13698 -46.36241 1.000 15.36952 ? 121 GLY M C   1 
ATOM   12538 O O   . GLY M  1 90  ? 9.44061   -23.05914 -47.51268 1.000 13.95144 ? 121 GLY M O   1 
ATOM   12539 N N   . THR M  1 91  ? 11.14602  -22.87955 -46.04604 1.000 14.32344 ? 122 THR M N   1 
ATOM   12540 C CA  . THR M  1 91  ? 12.13190  -22.49673 -47.03530 1.000 13.51946 ? 122 THR M CA  1 
ATOM   12541 C C   . THR M  1 91  ? 13.28720  -23.48220 -46.99172 1.000 14.65757 ? 122 THR M C   1 
ATOM   12542 O O   . THR M  1 91  ? 13.61775  -24.02322 -45.93250 1.000 15.38904 ? 122 THR M O   1 
ATOM   12543 C CB  . THR M  1 91  ? 12.63754  -21.08201 -46.77439 1.000 14.30624 ? 122 THR M CB  1 
ATOM   12544 O OG1 . THR M  1 91  ? 13.62494  -20.73138 -47.75586 1.000 19.20196 ? 122 THR M OG1 1 
ATOM   12545 C CG2 . THR M  1 91  ? 13.22029  -20.98575 -45.36749 1.000 12.26587 ? 122 THR M CG2 1 
ATOM   12546 N N   . GLY M  1 92  ? 13.89273  -23.71799 -48.15074 1.000 15.70498 ? 123 GLY M N   1 
ATOM   12547 C CA  . GLY M  1 92  ? 15.04630  -24.58089 -48.27014 1.000 14.71458 ? 123 GLY M CA  1 
ATOM   12548 C C   . GLY M  1 92  ? 16.38305  -23.87486 -48.20025 1.000 20.46263 ? 123 GLY M C   1 
ATOM   12549 O O   . GLY M  1 92  ? 17.41389  -24.50742 -48.43786 1.000 16.75428 ? 123 GLY M O   1 
ATOM   12550 N N   . SER M  1 93  ? 16.41364  -22.58163 -47.87400 1.000 20.38284 ? 124 SER M N   1 
ATOM   12551 C CA  . SER M  1 93  ? 17.66871  -21.84792 -47.89471 1.000 17.67901 ? 124 SER M CA  1 
ATOM   12552 C C   . SER M  1 93  ? 17.88272  -21.13146 -46.57179 1.000 22.01699 ? 124 SER M C   1 
ATOM   12553 O O   . SER M  1 93  ? 16.92576  -20.60964 -45.98489 1.000 20.48884 ? 124 SER M O   1 
ATOM   12554 C CB  . SER M  1 93  ? 17.70181  -20.81609 -49.03230 1.000 22.11374 ? 124 SER M CB  1 
ATOM   12555 O OG  . SER M  1 93  ? 17.33709  -21.38568 -50.27811 1.000 24.73748 ? 124 SER M OG  1 
ATOM   12556 N N   . PRO M  1 94  ? 19.11857  -21.08811 -46.07977 1.000 22.20656 ? 125 PRO M N   1 
ATOM   12557 C CA  . PRO M  1 94  ? 19.40266  -20.31193 -44.87143 1.000 18.17810 ? 125 PRO M CA  1 
ATOM   12558 C C   . PRO M  1 94  ? 19.44892  -18.82099 -45.17515 1.000 18.62178 ? 125 PRO M C   1 
ATOM   12559 O O   . PRO M  1 94  ? 19.71388  -18.39378 -46.30293 1.000 21.92638 ? 125 PRO M O   1 
ATOM   12560 C CB  . PRO M  1 94  ? 20.77135  -20.83915 -44.43162 1.000 18.04467 ? 125 PRO M CB  1 
ATOM   12561 C CG  . PRO M  1 94  ? 21.42502  -21.26728 -45.71699 1.000 18.79943 ? 125 PRO M CG  1 
ATOM   12562 C CD  . PRO M  1 94  ? 20.32692  -21.72104 -46.64146 1.000 21.07968 ? 125 PRO M CD  1 
ATOM   12563 N N   . HIS M  1 95  ? 19.16478  -18.02741 -44.14312 1.000 18.93386 ? 126 HIS M N   1 
ATOM   12564 C CA  . HIS M  1 95  ? 19.15659  -16.56545 -44.24932 1.000 18.44933 ? 126 HIS M CA  1 
ATOM   12565 C C   . HIS M  1 95  ? 18.31988  -16.10190 -45.43679 1.000 16.62873 ? 126 HIS M C   1 
ATOM   12566 O O   . HIS M  1 95  ? 18.68770  -15.18118 -46.16782 1.000 15.63693 ? 126 HIS M O   1 
ATOM   12567 C CB  . HIS M  1 95  ? 20.58036  -16.00994 -44.32693 1.000 17.73905 ? 126 HIS M CB  1 
ATOM   12568 C CG  . HIS M  1 95  ? 21.34734  -16.13689 -43.04557 1.000 17.69390 ? 126 HIS M CG  1 
ATOM   12569 N ND1 . HIS M  1 95  ? 21.08842  -15.35518 -41.93773 1.000 19.31795 ? 126 HIS M ND1 1 
ATOM   12570 C CD2 . HIS M  1 95  ? 22.35909  -16.96385 -42.69336 1.000 15.11460 ? 126 HIS M CD2 1 
ATOM   12571 C CE1 . HIS M  1 95  ? 21.92121  -15.68387 -40.96551 1.000 14.86294 ? 126 HIS M CE1 1 
ATOM   12572 N NE2 . HIS M  1 95  ? 22.69953  -16.66019 -41.39747 1.000 15.15931 ? 126 HIS M NE2 1 
ATOM   12573 N N   . SER M  1 96  ? 17.19067  -16.77125 -45.64610 1.000 18.29571 ? 127 SER M N   1 
ATOM   12574 C CA  . SER M  1 96  ? 16.17528  -16.30100 -46.57136 1.000 18.33514 ? 127 SER M CA  1 
ATOM   12575 C C   . SER M  1 96  ? 14.82156  -16.38040 -45.88916 1.000 15.08524 ? 127 SER M C   1 
ATOM   12576 O O   . SER M  1 96  ? 14.59025  -17.21251 -45.00818 1.000 12.73921 ? 127 SER M O   1 
ATOM   12577 C CB  . SER M  1 96  ? 16.18312  -17.08228 -47.90041 1.000 17.37186 ? 127 SER M CB  1 
ATOM   12578 O OG  . SER M  1 96  ? 16.18771  -18.46860 -47.67099 1.000 26.30624 ? 127 SER M OG  1 
ATOM   12579 N N   . ILE M  1 97  ? 13.94264  -15.46762 -46.29097 1.000 13.70900 ? 128 ILE M N   1 
ATOM   12580 C CA  . ILE M  1 97  ? 12.68426  -15.27859 -45.58657 1.000 12.43170 ? 128 ILE M CA  1 
ATOM   12581 C C   . ILE M  1 97  ? 11.83585  -16.54054 -45.67865 1.000 12.57880 ? 128 ILE M C   1 
ATOM   12582 O O   . ILE M  1 97  ? 11.79596  -17.22005 -46.71276 1.000 15.44435 ? 128 ILE M O   1 
ATOM   12583 C CB  . ILE M  1 97  ? 11.96256  -14.05170 -46.17208 1.000 12.25567 ? 128 ILE M CB  1 
ATOM   12584 C CG1 . ILE M  1 97  ? 10.81463  -13.57632 -45.28052 1.000 11.99783 ? 128 ILE M CG1 1 
ATOM   12585 C CG2 . ILE M  1 97  ? 11.49763  -14.31401 -47.62359 1.000 10.70368 ? 128 ILE M CG2 1 
ATOM   12586 C CD1 . ILE M  1 97  ? 10.04925  -12.39140 -45.88836 1.000 9.68085  ? 128 ILE M CD1 1 
ATOM   12587 N N   . ASN M  1 98  ? 11.19543  -16.89013 -44.57163 1.000 9.60512  ? 129 ASN M N   1 
ATOM   12588 C CA  . ASN M  1 98  ? 10.09710  -17.84495 -44.56870 1.000 11.27759 ? 129 ASN M CA  1 
ATOM   12589 C C   . ASN M  1 98  ? 8.83449   -17.01980 -44.39044 1.000 10.54869 ? 129 ASN M C   1 
ATOM   12590 O O   . ASN M  1 98  ? 8.64117   -16.40037 -43.33991 1.000 8.73132  ? 129 ASN M O   1 
ATOM   12591 C CB  . ASN M  1 98  ? 10.23447  -18.89780 -43.46599 1.000 9.50232  ? 129 ASN M CB  1 
ATOM   12592 C CG  . ASN M  1 98  ? 9.17561   -19.99936 -43.57792 1.000 11.45836 ? 129 ASN M CG  1 
ATOM   12593 O OD1 . ASN M  1 98  ? 8.27758   -19.92517 -44.42162 1.000 13.92476 ? 129 ASN M OD1 1 
ATOM   12594 N ND2 . ASN M  1 98  ? 9.27551   -21.02211 -42.72878 1.000 9.57277  ? 129 ASN M ND2 1 
ATOM   12595 N N   . GLN M  1 99  ? 7.98420   -17.01030 -45.41536 1.000 9.33692  ? 130 GLN M N   1 
ATOM   12596 C CA  . GLN M  1 99  ? 6.82865   -16.13344 -45.45734 1.000 9.10801  ? 130 GLN M CA  1 
ATOM   12597 C C   . GLN M  1 99  ? 5.59879   -16.91869 -45.89379 1.000 13.16913 ? 130 GLN M C   1 
ATOM   12598 O O   . GLN M  1 99  ? 5.69137   -17.81028 -46.74634 1.000 12.27417 ? 130 GLN M O   1 
ATOM   12599 C CB  . GLN M  1 99  ? 7.08360   -14.95851 -46.40819 1.000 9.17748  ? 130 GLN M CB  1 
ATOM   12600 C CG  . GLN M  1 99  ? 6.21664   -13.77287 -46.14756 1.000 9.86028  ? 130 GLN M CG  1 
ATOM   12601 C CD  . GLN M  1 99  ? 4.90137   -13.89457 -46.86573 1.000 16.32382 ? 130 GLN M CD  1 
ATOM   12602 O OE1 . GLN M  1 99  ? 4.83511   -14.48508 -47.94470 1.000 14.35022 ? 130 GLN M OE1 1 
ATOM   12603 N NE2 . GLN M  1 99  ? 3.83936   -13.35031 -46.27238 1.000 13.86603 ? 130 GLN M NE2 1 
ATOM   12604 N N   . GLY M  1 100 ? 4.44583   -16.59280 -45.30696 1.000 11.53408 ? 131 GLY M N   1 
ATOM   12605 C CA  . GLY M  1 100 ? 3.21802   -17.27573 -45.66595 1.000 11.25136 ? 131 GLY M CA  1 
ATOM   12606 C C   . GLY M  1 100 ? 2.00674   -16.45264 -45.30646 1.000 12.25674 ? 131 GLY M C   1 
ATOM   12607 O O   . GLY M  1 100 ? 2.01513   -15.70089 -44.32622 1.000 13.99360 ? 131 GLY M O   1 
ATOM   12608 N N   . THR M  1 101 ? 0.95269   -16.60155 -46.10631 1.000 9.88740  ? 132 THR M N   1 
ATOM   12609 C CA  . THR M  1 101 ? -0.32820  -15.94434 -45.86916 1.000 10.89560 ? 132 THR M CA  1 
ATOM   12610 C C   . THR M  1 101 ? -1.40507  -17.01443 -45.91572 1.000 10.43347 ? 132 THR M C   1 
ATOM   12611 O O   . THR M  1 101 ? -1.53893  -17.71519 -46.92564 1.000 13.94887 ? 132 THR M O   1 
ATOM   12612 C CB  . THR M  1 101 ? -0.63351  -14.85223 -46.91313 1.000 13.47551 ? 132 THR M CB  1 
ATOM   12613 O OG1 . THR M  1 101 ? 0.39663   -13.85191 -46.91868 1.000 9.32099  ? 132 THR M OG1 1 
ATOM   12614 C CG2 . THR M  1 101 ? -1.99058  -14.19481 -46.62862 1.000 10.42124 ? 132 THR M CG2 1 
ATOM   12615 N N   . ALA M  1 102 ? -2.17211  -17.13672 -44.83600 1.000 9.58801  ? 133 ALA M N   1 
ATOM   12616 C CA  . ALA M  1 102 ? -3.23781  -18.12112 -44.76613 1.000 9.92977  ? 133 ALA M CA  1 
ATOM   12617 C C   . ALA M  1 102 ? -4.45245  -17.50644 -44.08309 1.000 9.77206  ? 133 ALA M C   1 
ATOM   12618 O O   . ALA M  1 102 ? -4.32259  -16.65925 -43.19462 1.000 10.40188 ? 133 ALA M O   1 
ATOM   12619 C CB  . ALA M  1 102 ? -2.78669  -19.37786 -44.00831 1.000 9.92075  ? 133 ALA M CB  1 
ATOM   12620 N N   . ALA M  1 103 ? -5.63282  -17.93541 -44.50838 1.000 11.11672 ? 134 ALA M N   1 
ATOM   12621 C CA  . ALA M  1 103 ? -6.88027  -17.61789 -43.82548 1.000 10.77808 ? 134 ALA M CA  1 
ATOM   12622 C C   . ALA M  1 103 ? -7.38744  -18.81464 -43.01655 1.000 12.11720 ? 134 ALA M C   1 
ATOM   12623 O O   . ALA M  1 103 ? -7.03820  -19.97248 -43.26866 1.000 13.40560 ? 134 ALA M O   1 
ATOM   12624 C CB  . ALA M  1 103 ? -7.95364  -17.17724 -44.82504 1.000 10.62483 ? 134 ALA M CB  1 
ATOM   12625 N N   . PHE M  1 104 ? -8.24244  -18.51603 -42.04570 1.000 10.66180 ? 135 PHE M N   1 
ATOM   12626 C CA  . PHE M  1 104 ? -8.85069  -19.53826 -41.21093 1.000 12.53678 ? 135 PHE M CA  1 
ATOM   12627 C C   . PHE M  1 104 ? -10.10531 -18.94686 -40.58306 1.000 11.73572 ? 135 PHE M C   1 
ATOM   12628 O O   . PHE M  1 104 ? -10.27390 -17.72711 -40.52987 1.000 10.09709 ? 135 PHE M O   1 
ATOM   12629 C CB  . PHE M  1 104 ? -7.86537  -20.02694 -40.14513 1.000 10.35210 ? 135 PHE M CB  1 
ATOM   12630 C CG  . PHE M  1 104 ? -7.36400  -18.93843 -39.24693 1.000 9.38287  ? 135 PHE M CG  1 
ATOM   12631 C CD1 . PHE M  1 104 ? -6.26247  -18.18146 -39.60013 1.000 9.71772  ? 135 PHE M CD1 1 
ATOM   12632 C CD2 . PHE M  1 104 ? -7.99781  -18.66592 -38.04430 1.000 9.10897  ? 135 PHE M CD2 1 
ATOM   12633 C CE1 . PHE M  1 104 ? -5.81491  -17.17183 -38.76718 1.000 8.50344  ? 135 PHE M CE1 1 
ATOM   12634 C CE2 . PHE M  1 104 ? -7.54664  -17.66204 -37.21566 1.000 8.61263  ? 135 PHE M CE2 1 
ATOM   12635 C CZ  . PHE M  1 104 ? -6.45885  -16.92054 -37.57748 1.000 8.30954  ? 135 PHE M CZ  1 
ATOM   12636 N N   . THR M  1 105 ? -10.98320 -19.81877 -40.10363 1.000 10.72536 ? 136 THR M N   1 
ATOM   12637 C CA  . THR M  1 105 ? -12.23873 -19.39042 -39.50045 1.000 14.37937 ? 136 THR M CA  1 
ATOM   12638 C C   . THR M  1 105 ? -12.25047 -19.76382 -38.02709 1.000 13.78847 ? 136 THR M C   1 
ATOM   12639 O O   . THR M  1 105 ? -11.98729 -20.91650 -37.67430 1.000 19.57768 ? 136 THR M O   1 
ATOM   12640 C CB  . THR M  1 105 ? -13.43440 -20.00653 -40.22134 1.000 11.43766 ? 136 THR M CB  1 
ATOM   12641 O OG1 . THR M  1 105 ? -13.33634 -19.68862 -41.60969 1.000 16.73100 ? 136 THR M OG1 1 
ATOM   12642 C CG2 . THR M  1 105 ? -14.73844 -19.41546 -39.69221 1.000 13.78117 ? 136 THR M CG2 1 
ATOM   12643 N N   . VAL M  1 106 ? -12.54232 -18.79061 -37.17445 1.000 12.28739 ? 137 VAL M N   1 
ATOM   12644 C CA  . VAL M  1 106 ? -12.52977 -18.99674 -35.73239 1.000 14.76663 ? 137 VAL M CA  1 
ATOM   12645 C C   . VAL M  1 106 ? -13.93541 -19.38550 -35.29476 1.000 16.12800 ? 137 VAL M C   1 
ATOM   12646 O O   . VAL M  1 106 ? -14.89004 -18.62594 -35.50047 1.000 15.58138 ? 137 VAL M O   1 
ATOM   12647 C CB  . VAL M  1 106 ? -12.04020 -17.74342 -34.99766 1.000 11.60785 ? 137 VAL M CB  1 
ATOM   12648 C CG1 . VAL M  1 106 ? -12.40183 -17.81048 -33.54180 1.000 10.92032 ? 137 VAL M CG1 1 
ATOM   12649 C CG2 . VAL M  1 106 ? -10.52310 -17.58786 -35.16718 1.000 12.90497 ? 137 VAL M CG2 1 
ATOM   12650 N N   . THR M  1 107 ? -14.06281 -20.58189 -34.70861 1.000 13.68736 ? 138 THR M N   1 
ATOM   12651 C CA  . THR M  1 107 ? -15.35594 -21.13517 -34.33486 1.000 16.98232 ? 138 THR M CA  1 
ATOM   12652 C C   . THR M  1 107 ? -15.57544 -21.21560 -32.83056 1.000 16.78442 ? 138 THR M C   1 
ATOM   12653 O O   . THR M  1 107 ? -16.69963 -21.49043 -32.40521 1.000 17.25954 ? 138 THR M O   1 
ATOM   12654 C CB  . THR M  1 107 ? -15.54120 -22.53734 -34.93618 1.000 15.84950 ? 138 THR M CB  1 
ATOM   12655 O OG1 . THR M  1 107 ? -14.54068 -23.41029 -34.40419 1.000 24.11395 ? 138 THR M OG1 1 
ATOM   12656 C CG2 . THR M  1 107 ? -15.41280 -22.49412 -36.45218 1.000 13.95061 ? 138 THR M CG2 1 
ATOM   12657 N N   . VAL M  1 108 ? -14.55246 -20.98601 -32.01535 1.000 17.47617 ? 139 VAL M N   1 
ATOM   12658 C CA  . VAL M  1 108 ? -14.73282 -20.87842 -30.57289 1.000 16.03800 ? 139 VAL M CA  1 
ATOM   12659 C C   . VAL M  1 108 ? -13.91814 -19.69081 -30.08267 1.000 16.29092 ? 139 VAL M C   1 
ATOM   12660 O O   . VAL M  1 108 ? -12.79206 -19.46110 -30.53576 1.000 15.11421 ? 139 VAL M O   1 
ATOM   12661 C CB  . VAL M  1 108 ? -14.34395 -22.17737 -29.82617 1.000 15.46744 ? 139 VAL M CB  1 
ATOM   12662 C CG1 . VAL M  1 108 ? -15.28039 -23.29854 -30.20308 1.000 14.51659 ? 139 VAL M CG1 1 
ATOM   12663 C CG2 . VAL M  1 108 ? -12.89483 -22.57859 -30.10618 1.000 16.03318 ? 139 VAL M CG2 1 
ATOM   12664 N N   . VAL M  1 109 ? -14.50020 -18.92265 -29.16956 1.000 16.72633 ? 140 VAL M N   1 
ATOM   12665 C CA  . VAL M  1 109 ? -13.86326 -17.74793 -28.59260 1.000 15.52106 ? 140 VAL M CA  1 
ATOM   12666 C C   . VAL M  1 109 ? -13.79343 -17.96169 -27.09058 1.000 16.33483 ? 140 VAL M C   1 
ATOM   12667 O O   . VAL M  1 109 ? -14.79382 -18.35104 -26.48439 1.000 15.82014 ? 140 VAL M O   1 
ATOM   12668 C CB  . VAL M  1 109 ? -14.60931 -16.43882 -28.91617 1.000 13.16372 ? 140 VAL M CB  1 
ATOM   12669 C CG1 . VAL M  1 109 ? -14.22758 -15.95900 -30.29124 1.000 13.60768 ? 140 VAL M CG1 1 
ATOM   12670 C CG2 . VAL M  1 109 ? -16.11159 -16.64349 -28.84451 1.000 13.35027 ? 140 VAL M CG2 1 
ATOM   12671 N N   . PRO M  1 110 ? -12.64832 -17.71015 -26.45713 1.000 16.14534 ? 141 PRO M N   1 
ATOM   12672 C CA  . PRO M  1 110 ? -11.43706 -17.16672 -27.07857 1.000 14.22138 ? 141 PRO M CA  1 
ATOM   12673 C C   . PRO M  1 110 ? -10.69432 -18.23501 -27.85438 1.000 15.39277 ? 141 PRO M C   1 
ATOM   12674 O O   . PRO M  1 110 ? -10.77069 -19.40960 -27.50745 1.000 16.96135 ? 141 PRO M O   1 
ATOM   12675 C CB  . PRO M  1 110 ? -10.63612 -16.66357 -25.87616 1.000 12.58877 ? 141 PRO M CB  1 
ATOM   12676 C CG  . PRO M  1 110 ? -10.97191 -17.66207 -24.78312 1.000 16.89984 ? 141 PRO M CG  1 
ATOM   12677 C CD  . PRO M  1 110 ? -12.42568 -18.07638 -25.04645 1.000 17.09617 ? 141 PRO M CD  1 
ATOM   12678 N N   . SER M  1 111 ? -9.99147  -17.85903 -28.92054 1.000 13.55285 ? 142 SER M N   1 
ATOM   12679 C CA  . SER M  1 111 ? -9.02224  -18.73087 -29.56245 1.000 12.17653 ? 142 SER M CA  1 
ATOM   12680 C C   . SER M  1 111 ? -7.64744  -18.06830 -29.52621 1.000 9.86628  ? 142 SER M C   1 
ATOM   12681 O O   . SER M  1 111 ? -7.53773  -16.83949 -29.52672 1.000 12.39088 ? 142 SER M O   1 
ATOM   12682 C CB  . SER M  1 111 ? -9.43450  -19.03994 -31.00228 1.000 11.61058 ? 142 SER M CB  1 
ATOM   12683 O OG  . SER M  1 111 ? -10.31690 -20.13774 -31.04762 1.000 11.42222 ? 142 SER M OG  1 
ATOM   12684 N N   . THR M  1 112 ? -6.59743  -18.88357 -29.49714 1.000 7.39929  ? 143 THR M N   1 
ATOM   12685 C CA  . THR M  1 112 ? -5.22382  -18.39906 -29.45928 1.000 8.04418  ? 143 THR M CA  1 
ATOM   12686 C C   . THR M  1 112 ? -4.50941  -18.83912 -30.72722 1.000 9.10780  ? 143 THR M C   1 
ATOM   12687 O O   . THR M  1 112 ? -4.48440  -20.03253 -31.05055 1.000 8.88541  ? 143 THR M O   1 
ATOM   12688 C CB  . THR M  1 112 ? -4.43663  -18.93364 -28.25448 1.000 9.44952  ? 143 THR M CB  1 
ATOM   12689 O OG1 . THR M  1 112 ? -5.06423  -18.57930 -27.01193 1.000 7.07412  ? 143 THR M OG1 1 
ATOM   12690 C CG2 . THR M  1 112 ? -3.02361  -18.36905 -28.28722 1.000 8.13180  ? 143 THR M CG2 1 
ATOM   12691 N N   . LEU M  1 113 ? -3.90983  -17.88852 -31.43053 1.000 7.15751  ? 144 LEU M N   1 
ATOM   12692 C CA  . LEU M  1 113 ? -3.18054  -18.17090 -32.65567 1.000 6.99251  ? 144 LEU M CA  1 
ATOM   12693 C C   . LEU M  1 113 ? -1.68269  -18.07942 -32.38627 1.000 6.71528  ? 144 LEU M C   1 
ATOM   12694 O O   . LEU M  1 113 ? -1.20284  -17.06209 -31.88324 1.000 6.37048  ? 144 LEU M O   1 
ATOM   12695 C CB  . LEU M  1 113 ? -3.59071  -17.19167 -33.75853 1.000 7.05633  ? 144 LEU M CB  1 
ATOM   12696 C CG  . LEU M  1 113 ? -2.62349  -17.16233 -34.93875 1.000 7.12356  ? 144 LEU M CG  1 
ATOM   12697 C CD1 . LEU M  1 113 ? -2.96074  -18.27749 -35.90632 1.000 7.59648  ? 144 LEU M CD1 1 
ATOM   12698 C CD2 . LEU M  1 113 ? -2.66631  -15.81538 -35.61416 1.000 7.00651  ? 144 LEU M CD2 1 
ATOM   12699 N N   . THR M  1 114 ? -0.94782  -19.13269 -32.73190 1.000 6.90608  ? 145 THR M N   1 
ATOM   12700 C CA  . THR M  1 114 ? 0.49698   -19.16001 -32.55420 1.000 6.96457  ? 145 THR M CA  1 
ATOM   12701 C C   . THR M  1 114 ? 1.18051   -19.51909 -33.86795 1.000 6.99554  ? 145 THR M C   1 
ATOM   12702 O O   . THR M  1 114 ? 0.56086   -20.01890 -34.80954 1.000 7.34555  ? 145 THR M O   1 
ATOM   12703 C CB  . THR M  1 114 ? 0.94126   -20.15119 -31.45787 1.000 6.73292  ? 145 THR M CB  1 
ATOM   12704 O OG1 . THR M  1 114 ? 0.50446   -21.47512 -31.79376 1.000 7.23537  ? 145 THR M OG1 1 
ATOM   12705 C CG2 . THR M  1 114 ? 0.36963   -19.75031 -30.10771 1.000 6.48560  ? 145 THR M CG2 1 
ATOM   12706 N N   . LEU M  1 115 ? 2.47337   -19.23151 -33.91321 1.000 6.85457  ? 146 LEU M N   1 
ATOM   12707 C CA  . LEU M  1 115 ? 3.34125   -19.57231 -35.03446 1.000 7.11623  ? 146 LEU M CA  1 
ATOM   12708 C C   . LEU M  1 115 ? 4.45655   -20.44165 -34.45917 1.000 7.17462  ? 146 LEU M C   1 
ATOM   12709 O O   . LEU M  1 115 ? 5.27054   -19.95973 -33.66192 1.000 6.89201  ? 146 LEU M O   1 
ATOM   12710 C CB  . LEU M  1 115 ? 3.88034   -18.30715 -35.70882 1.000 6.95161  ? 146 LEU M CB  1 
ATOM   12711 C CG  . LEU M  1 115 ? 5.01788   -18.48703 -36.71213 1.000 7.19034  ? 146 LEU M CG  1 
ATOM   12712 C CD1 . LEU M  1 115 ? 4.46725   -19.01713 -38.03789 1.000 7.63138  ? 146 LEU M CD1 1 
ATOM   12713 C CD2 . LEU M  1 115 ? 5.80901   -17.18804 -36.90484 1.000 6.94359  ? 146 LEU M CD2 1 
ATOM   12714 N N   . ILE M  1 116 ? 4.48537   -21.71750 -34.84840 1.000 7.57370  ? 147 ILE M N   1 
ATOM   12715 C CA  . ILE M  1 116 ? 5.22769   -22.75183 -34.12958 1.000 7.69130  ? 147 ILE M CA  1 
ATOM   12716 C C   . ILE M  1 116 ? 6.27029   -23.40605 -35.03046 1.000 8.06925  ? 147 ILE M C   1 
ATOM   12717 O O   . ILE M  1 116 ? 6.01668   -23.68149 -36.21028 1.000 8.40655  ? 147 ILE M O   1 
ATOM   12718 C CB  . ILE M  1 116 ? 4.27465   -23.82310 -33.55597 1.000 7.87606  ? 147 ILE M CB  1 
ATOM   12719 C CG1 . ILE M  1 116 ? 3.27582   -23.18343 -32.58050 1.000 7.54150  ? 147 ILE M CG1 1 
ATOM   12720 C CG2 . ILE M  1 116 ? 5.05690   -24.97428 -32.89113 1.000 8.06532  ? 147 ILE M CG2 1 
ATOM   12721 C CD1 . ILE M  1 116 ? 3.69085   -23.22369 -31.16557 1.000 7.29035  ? 147 ILE M CD1 1 
ATOM   12722 N N   . ASN M  1 117 ? 7.44512   -23.65460 -34.46411 1.000 8.05214  ? 148 ASN M N   1 
ATOM   12723 C CA  . ASN M  1 117 ? 8.40954   -24.52283 -35.10482 1.000 8.48821  ? 148 ASN M CA  1 
ATOM   12724 C C   . ASN M  1 117 ? 7.74813   -25.88449 -35.25275 1.000 11.09226 ? 148 ASN M C   1 
ATOM   12725 O O   . ASN M  1 117 ? 7.77095   -26.69963 -34.32627 1.000 9.26929  ? 148 ASN M O   1 
ATOM   12726 C CB  . ASN M  1 117 ? 9.70713   -24.60262 -34.28744 1.000 9.64225  ? 148 ASN M CB  1 
ATOM   12727 C CG  . ASN M  1 117 ? 10.80087  -25.39514 -34.99046 1.000 9.04791  ? 148 ASN M CG  1 
ATOM   12728 O OD1 . ASN M  1 117 ? 10.52694  -26.13979 -35.91798 1.000 11.36412 ? 148 ASN M OD1 1 
ATOM   12729 N ND2 . ASN M  1 117 ? 12.04107  -25.24374 -34.53964 1.000 8.90669  ? 148 ASN M ND2 1 
ATOM   12730 N N   . ASN M  1 118 ? 7.12111   -26.10855 -36.40315 1.000 10.55500 ? 149 ASN M N   1 
ATOM   12731 C CA  . ASN M  1 118 ? 6.41944   -27.35248 -36.69420 1.000 10.54684 ? 149 ASN M CA  1 
ATOM   12732 C C   . ASN M  1 118 ? 7.35909   -28.23567 -37.50138 1.000 18.55970 ? 149 ASN M C   1 
ATOM   12733 O O   . ASN M  1 118 ? 7.18470   -28.49864 -38.69045 1.000 11.15969 ? 149 ASN M O   1 
ATOM   12734 C CB  . ASN M  1 118 ? 5.10382   -27.07510 -37.41907 1.000 12.27784 ? 149 ASN M CB  1 
ATOM   12735 C CG  . ASN M  1 118 ? 3.98106   -28.01806 -37.01101 1.000 9.91771  ? 149 ASN M CG  1 
ATOM   12736 O OD1 . ASN M  1 118 ? 4.12347   -28.84306 -36.11330 1.000 10.83898 ? 149 ASN M OD1 1 
ATOM   12737 N ND2 . ASN M  1 118 ? 2.84510   -27.87088 -37.65751 1.000 10.05531 ? 149 ASN M ND2 1 
ATOM   12738 N N   . THR M  1 119 ? 8.41259   -28.62925 -36.78333 1.000 25.85827 ? 150 THR M N   1 
ATOM   12739 C CA  . THR M  1 119 ? 9.37159   -29.66611 -37.12827 1.000 17.55232 ? 150 THR M CA  1 
ATOM   12740 C C   . THR M  1 119 ? 10.29076  -29.26108 -38.26628 1.000 15.96358 ? 150 THR M C   1 
ATOM   12741 O O   . THR M  1 119 ? 10.30938  -29.89353 -39.32382 1.000 16.19187 ? 150 THR M O   1 
ATOM   12742 C CB  . THR M  1 119 ? 8.65993   -30.96893 -37.43734 1.000 19.03478 ? 150 THR M CB  1 
ATOM   12743 O OG1 . THR M  1 119 ? 7.38393   -30.96120 -36.78481 1.000 14.76086 ? 150 THR M OG1 1 
ATOM   12744 C CG2 . THR M  1 119 ? 9.48367   -32.10512 -36.90102 1.000 19.65456 ? 150 THR M CG2 1 
ATOM   12745 N N   . SER M  1 120 ? 11.08303  -28.22174 -38.02414 1.000 15.22847 ? 151 SER M N   1 
ATOM   12746 C CA  . SER M  1 120 ? 12.27674  -27.99763 -38.81643 1.000 14.71196 ? 151 SER M CA  1 
ATOM   12747 C C   . SER M  1 120 ? 13.23678  -29.16768 -38.63714 1.000 15.54013 ? 151 SER M C   1 
ATOM   12748 O O   . SER M  1 120 ? 13.50044  -29.61177 -37.51272 1.000 11.28984 ? 151 SER M O   1 
ATOM   12749 C CB  . SER M  1 120 ? 12.93959  -26.68515 -38.40704 1.000 11.69078 ? 151 SER M CB  1 
ATOM   12750 O OG  . SER M  1 120 ? 12.06912  -25.58743 -38.65998 1.000 12.53192 ? 151 SER M OG  1 
ATOM   12751 N N   . SER M  1 121 ? 13.73192  -29.67720 -39.76826 1.000 16.58583 ? 152 SER M N   1 
ATOM   12752 C CA  . SER M  1 121 ? 14.75219  -30.72038 -39.75532 1.000 16.06728 ? 152 SER M CA  1 
ATOM   12753 C C   . SER M  1 121 ? 15.96861  -30.29247 -38.95038 1.000 13.80465 ? 152 SER M C   1 
ATOM   12754 O O   . SER M  1 121 ? 16.55366  -31.09846 -38.22238 1.000 14.15445 ? 152 SER M O   1 
ATOM   12755 C CB  . SER M  1 121 ? 15.16463  -31.04866 -41.18751 1.000 14.52007 ? 152 SER M CB  1 
ATOM   12756 O OG  . SER M  1 121 ? 14.02283  -31.28346 -41.99329 1.000 21.72323 ? 152 SER M OG  1 
ATOM   12757 N N   . ALA M  1 122 ? 16.36300  -29.02303 -39.06604 1.000 14.45408 ? 153 ALA M N   1 
ATOM   12758 C CA  . ALA M  1 122 ? 17.51193  -28.52112 -38.32540 1.000 14.41970 ? 153 ALA M CA  1 
ATOM   12759 C C   . ALA M  1 122 ? 17.28989  -28.50451 -36.81807 1.000 14.97757 ? 153 ALA M C   1 
ATOM   12760 O O   . ALA M  1 122 ? 18.26160  -28.30383 -36.07693 1.000 16.21826 ? 153 ALA M O   1 
ATOM   12761 C CB  . ALA M  1 122 ? 17.86139  -27.11663 -38.81099 1.000 15.83894 ? 153 ALA M CB  1 
ATOM   12762 N N   . GLY M  1 123 ? 16.05464  -28.71282 -36.34679 1.000 12.96814 ? 154 GLY M N   1 
ATOM   12763 C CA  . GLY M  1 123 ? 15.79536  -28.67731 -34.90850 1.000 12.84269 ? 154 GLY M CA  1 
ATOM   12764 C C   . GLY M  1 123 ? 15.58549  -27.24778 -34.43030 1.000 12.73686 ? 154 GLY M C   1 
ATOM   12765 O O   . GLY M  1 123 ? 14.80455  -26.49764 -35.01981 1.000 10.66406 ? 154 GLY M O   1 
ATOM   12766 N N   . THR M  1 124 ? 16.29612  -26.85325 -33.37155 1.000 12.23775 ? 155 THR M N   1 
ATOM   12767 C CA  . THR M  1 124 ? 16.13098  -25.50781 -32.82894 1.000 13.99103 ? 155 THR M CA  1 
ATOM   12768 C C   . THR M  1 124 ? 16.54923  -24.45512 -33.84927 1.000 13.57718 ? 155 THR M C   1 
ATOM   12769 O O   . THR M  1 124 ? 17.67476  -24.48543 -34.36179 1.000 16.97212 ? 155 THR M O   1 
ATOM   12770 C CB  . THR M  1 124 ? 16.94313  -25.33696 -31.54488 1.000 13.46381 ? 155 THR M CB  1 
ATOM   12771 O OG1 . THR M  1 124 ? 16.41315  -26.19572 -30.53784 1.000 15.72310 ? 155 THR M OG1 1 
ATOM   12772 C CG2 . THR M  1 124 ? 16.87384  -23.88212 -31.03701 1.000 9.90579  ? 155 THR M CG2 1 
ATOM   12773 N N   . ILE M  1 125 ? 15.64296  -23.51658 -34.12740 1.000 8.84355  ? 156 ILE M N   1 
ATOM   12774 C CA  . ILE M  1 125 ? 15.85235  -22.45282 -35.11202 1.000 10.18336 ? 156 ILE M CA  1 
ATOM   12775 C C   . ILE M  1 125 ? 16.08669  -21.13311 -34.37275 1.000 9.89028  ? 156 ILE M C   1 
ATOM   12776 O O   . ILE M  1 125 ? 15.28116  -20.73601 -33.51868 1.000 7.88063  ? 156 ILE M O   1 
ATOM   12777 C CB  . ILE M  1 125 ? 14.65741  -22.33665 -36.08575 1.000 8.92538  ? 156 ILE M CB  1 
ATOM   12778 C CG1 . ILE M  1 125 ? 14.52966  -23.57924 -36.96096 1.000 9.32530  ? 156 ILE M CG1 1 
ATOM   12779 C CG2 . ILE M  1 125 ? 14.77475  -21.12648 -36.97494 1.000 8.66965  ? 156 ILE M CG2 1 
ATOM   12780 C CD1 . ILE M  1 125 ? 15.77683  -23.92208 -37.69320 1.000 9.83315  ? 156 ILE M CD1 1 
ATOM   12781 N N   . THR M  1 126 ? 17.18329  -20.45159 -34.71344 1.000 11.99027 ? 157 THR M N   1 
ATOM   12782 C CA  . THR M  1 126 ? 17.51842  -19.13327 -34.17693 1.000 12.01269 ? 157 THR M CA  1 
ATOM   12783 C C   . THR M  1 126 ? 17.26495  -18.06377 -35.23897 1.000 10.55649 ? 157 THR M C   1 
ATOM   12784 O O   . THR M  1 126 ? 17.79871  -18.14757 -36.34435 1.000 9.69745  ? 157 THR M O   1 
ATOM   12785 C CB  . THR M  1 126 ? 18.97596  -19.09716 -33.71381 1.000 12.70291 ? 157 THR M CB  1 
ATOM   12786 O OG1 . THR M  1 126 ? 19.22103  -20.21901 -32.85659 1.000 13.63680 ? 157 THR M OG1 1 
ATOM   12787 C CG2 . THR M  1 126 ? 19.27605  -17.81181 -32.94668 1.000 10.29965 ? 157 THR M CG2 1 
ATOM   12788 N N   . LEU M  1 127 ? 16.44265  -17.06817 -34.90644 1.000 13.10557 ? 158 LEU M N   1 
ATOM   12789 C CA  . LEU M  1 127 ? 16.16819  -15.96706 -35.82369 1.000 9.06182  ? 158 LEU M CA  1 
ATOM   12790 C C   . LEU M  1 127 ? 17.37655  -15.03635 -35.90577 1.000 10.61780 ? 158 LEU M C   1 
ATOM   12791 O O   . LEU M  1 127 ? 18.30919  -15.11197 -35.10262 1.000 12.55392 ? 158 LEU M O   1 
ATOM   12792 C CB  . LEU M  1 127 ? 14.93448  -15.17838 -35.36951 1.000 6.90484  ? 158 LEU M CB  1 
ATOM   12793 C CG  . LEU M  1 127 ? 13.68443  -16.01481 -35.10164 1.000 7.60743  ? 158 LEU M CG  1 
ATOM   12794 C CD1 . LEU M  1 127 ? 12.45934  -15.15410 -34.94448 1.000 6.69613  ? 158 LEU M CD1 1 
ATOM   12795 C CD2 . LEU M  1 127 ? 13.45802  -17.05819 -36.20611 1.000 8.87553  ? 158 LEU M CD2 1 
ATOM   12796 N N   . SER M  1 128 ? 17.35593  -14.14211 -36.89425 1.000 9.54392  ? 159 SER M N   1 
ATOM   12797 C CA  . SER M  1 128 ? 18.37032  -13.10413 -37.01588 1.000 8.33795  ? 159 SER M CA  1 
ATOM   12798 C C   . SER M  1 128 ? 17.68687  -11.75975 -37.15873 1.000 8.53848  ? 159 SER M C   1 
ATOM   12799 O O   . SER M  1 128 ? 16.82890  -11.58258 -38.03037 1.000 8.62269  ? 159 SER M O   1 
ATOM   12800 C CB  . SER M  1 128 ? 19.29662  -13.32692 -38.21703 1.000 13.17923 ? 159 SER M CB  1 
ATOM   12801 O OG  . SER M  1 128 ? 19.98305  -12.12176 -38.52724 1.000 9.15725  ? 159 SER M OG  1 
ATOM   12802 N N   . ASN M  1 129 ? 18.07112  -10.81255 -36.31363 1.000 7.81608  ? 160 ASN M N   1 
ATOM   12803 C CA  . ASN M  1 129 ? 17.55245  -9.46052  -36.40803 1.000 8.82694  ? 160 ASN M CA  1 
ATOM   12804 C C   . ASN M  1 129 ? 18.52942  -8.53863  -37.12750 1.000 9.52723  ? 160 ASN M C   1 
ATOM   12805 O O   . ASN M  1 129 ? 18.45645  -7.31333  -36.97017 1.000 9.30353  ? 160 ASN M O   1 
ATOM   12806 C CB  . ASN M  1 129 ? 17.20296  -8.93298  -35.00939 1.000 9.91188  ? 160 ASN M CB  1 
ATOM   12807 C CG  . ASN M  1 129 ? 18.42562  -8.69783  -34.14312 1.000 7.94112  ? 160 ASN M CG  1 
ATOM   12808 O OD1 . ASN M  1 129 ? 19.54310  -8.98425  -34.54403 1.000 7.33791  ? 160 ASN M OD1 1 
ATOM   12809 N ND2 . ASN M  1 129 ? 18.21212  -8.15695  -32.95632 1.000 6.44149  ? 160 ASN M ND2 1 
ATOM   12810 N N   . SER M  1 130 ? 19.43587  -9.11814  -37.92885 1.000 10.53711 ? 161 SER M N   1 
ATOM   12811 C CA  . SER M  1 130 ? 20.59039  -8.39400  -38.44871 1.000 12.58324 ? 161 SER M CA  1 
ATOM   12812 C C   . SER M  1 130 ? 20.96605  -8.75230  -39.88611 1.000 11.54651 ? 161 SER M C   1 
ATOM   12813 O O   . SER M  1 130 ? 22.06719  -8.39769  -40.31507 1.000 13.06026 ? 161 SER M O   1 
ATOM   12814 C CB  . SER M  1 130 ? 21.81170  -8.65261  -37.54717 1.000 12.24236 ? 161 SER M CB  1 
ATOM   12815 O OG  . SER M  1 130 ? 22.01415  -10.04792 -37.35417 1.000 14.40534 ? 161 SER M OG  1 
ATOM   12816 N N   . ASP M  1 131 ? 20.10545  -9.43431  -40.64421 1.000 11.17855 ? 162 ASP M N   1 
ATOM   12817 C CA  . ASP M  1 131 ? 20.50055  -9.91100  -41.96351 1.000 11.17052 ? 162 ASP M CA  1 
ATOM   12818 C C   . ASP M  1 131 ? 20.55118  -8.77057  -42.96642 1.000 12.41427 ? 162 ASP M C   1 
ATOM   12819 O O   . ASP M  1 131 ? 19.58548  -8.00947  -43.12486 1.000 8.60669  ? 162 ASP M O   1 
ATOM   12820 C CB  . ASP M  1 131 ? 19.54879  -10.99364 -42.46125 1.000 10.76795 ? 162 ASP M CB  1 
ATOM   12821 C CG  . ASP M  1 131 ? 19.98164  -12.37408 -42.03839 1.000 11.89983 ? 162 ASP M CG  1 
ATOM   12822 O OD1 . ASP M  1 131 ? 20.82181  -12.47814 -41.12534 1.000 16.57934 ? 162 ASP M OD1 1 
ATOM   12823 O OD2 . ASP M  1 131 ? 19.49790  -13.36193 -42.61205 1.000 15.98048 ? 162 ASP M OD2 1 
ATOM   12824 N N   . GLY M  1 132 ? 21.69494  -8.65621  -43.64103 1.000 11.77610 ? 163 GLY M N   1 
ATOM   12825 C CA  . GLY M  1 132 ? 21.81042  -7.81658  -44.80538 1.000 13.79913 ? 163 GLY M CA  1 
ATOM   12826 C C   . GLY M  1 132 ? 22.13180  -6.36819  -44.53700 1.000 12.63450 ? 163 GLY M C   1 
ATOM   12827 O O   . GLY M  1 132 ? 22.32178  -5.61889  -45.49976 1.000 15.24023 ? 163 GLY M O   1 
ATOM   12828 N N   . GLY M  1 133 ? 22.20242  -5.95059  -43.27265 1.000 11.02152 ? 164 GLY M N   1 
ATOM   12829 C CA  . GLY M  1 133 ? 22.48285  -4.56507  -42.94580 1.000 15.92143 ? 164 GLY M CA  1 
ATOM   12830 C C   . GLY M  1 133 ? 23.06355  -4.42021  -41.55415 1.000 14.28121 ? 164 GLY M C   1 
ATOM   12831 O O   . GLY M  1 133 ? 23.23569  -5.40042  -40.82320 1.000 13.77062 ? 164 GLY M O   1 
ATOM   12832 N N   . SER M  1 134 ? 23.36428  -3.16812  -41.18592 1.000 11.53881 ? 165 SER M N   1 
ATOM   12833 C CA  . SER M  1 134 ? 23.94594  -2.87826  -39.87882 1.000 13.90432 ? 165 SER M CA  1 
ATOM   12834 C C   . SER M  1 134 ? 22.93235  -2.35171  -38.87384 1.000 14.84130 ? 165 SER M C   1 
ATOM   12835 O O   . SER M  1 134 ? 23.31381  -2.04332  -37.73930 1.000 16.49044 ? 165 SER M O   1 
ATOM   12836 C CB  . SER M  1 134 ? 25.11347  -1.88374  -40.00394 1.000 15.10125 ? 165 SER M CB  1 
ATOM   12837 O OG  . SER M  1 134 ? 24.67397  -0.60629  -40.43763 1.000 20.50320 ? 165 SER M OG  1 
ATOM   12838 N N   . LEU M  1 135 ? 21.65711  -2.25860  -39.24462 1.000 12.70757 ? 166 LEU M N   1 
ATOM   12839 C CA  . LEU M  1 135 ? 20.61791  -1.83798  -38.31900 1.000 13.78893 ? 166 LEU M CA  1 
ATOM   12840 C C   . LEU M  1 135 ? 19.83313  -3.05749  -37.82592 1.000 13.14962 ? 166 LEU M C   1 
ATOM   12841 O O   . LEU M  1 135 ? 20.07613  -4.19296  -38.23314 1.000 11.24572 ? 166 LEU M O   1 
ATOM   12842 C CB  . LEU M  1 135 ? 19.70874  -0.79884  -38.98069 1.000 11.61280 ? 166 LEU M CB  1 
ATOM   12843 C CG  . LEU M  1 135 ? 20.43071  0.53179   -39.21823 1.000 13.90898 ? 166 LEU M CG  1 
ATOM   12844 C CD1 . LEU M  1 135 ? 19.48276  1.61008   -39.72167 1.000 11.49656 ? 166 LEU M CD1 1 
ATOM   12845 C CD2 . LEU M  1 135 ? 21.15248  0.98455   -37.93966 1.000 9.96972  ? 166 LEU M CD2 1 
ATOM   12846 N N   . THR M  1 136 ? 18.88154  -2.81892  -36.92573 1.000 12.75292 ? 167 THR M N   1 
ATOM   12847 C CA  . THR M  1 136 ? 18.07028  -3.89625  -36.37303 1.000 10.74475 ? 167 THR M CA  1 
ATOM   12848 C C   . THR M  1 136 ? 16.83753  -4.12504  -37.24214 1.000 7.53915  ? 167 THR M C   1 
ATOM   12849 O O   . THR M  1 136 ? 16.10950  -3.17735  -37.55375 1.000 5.80762  ? 167 THR M O   1 
ATOM   12850 C CB  . THR M  1 136 ? 17.67639  -3.57530  -34.93199 1.000 13.10907 ? 167 THR M CB  1 
ATOM   12851 O OG1 . THR M  1 136 ? 18.86367  -3.45185  -34.13723 1.000 14.48440 ? 167 THR M OG1 1 
ATOM   12852 C CG2 . THR M  1 136 ? 16.79262  -4.67264  -34.34443 1.000 10.48655 ? 167 THR M CG2 1 
ATOM   12853 N N   . ASN M  1 137 ? 16.63723  -5.37821  -37.66347 1.000 6.91711  ? 168 ASN M N   1 
ATOM   12854 C CA  . ASN M  1 137 ? 15.48395  -5.79034  -38.45441 1.000 6.90679  ? 168 ASN M CA  1 
ATOM   12855 C C   . ASN M  1 137 ? 14.39367  -6.39337  -37.59326 1.000 6.97877  ? 168 ASN M C   1 
ATOM   12856 O O   . ASN M  1 137 ? 14.63279  -6.88176  -36.48694 1.000 6.43180  ? 168 ASN M O   1 
ATOM   12857 C CB  . ASN M  1 137 ? 15.83513  -6.85841  -39.47690 1.000 7.69274  ? 168 ASN M CB  1 
ATOM   12858 C CG  . ASN M  1 137 ? 16.89667  -6.43955  -40.41829 1.000 10.12169 ? 168 ASN M CG  1 
ATOM   12859 O OD1 . ASN M  1 137 ? 16.82754  -5.35743  -41.01840 1.000 10.44167 ? 168 ASN M OD1 1 
ATOM   12860 N ND2 . ASN M  1 137 ? 17.88342  -7.31705  -40.60394 1.000 8.02805  ? 168 ASN M ND2 1 
ATOM   12861 N N   . VAL M  1 138 ? 13.19310  -6.42521  -38.16457 1.000 6.56839  ? 169 VAL M N   1 
ATOM   12862 C CA  . VAL M  1 138 ? 12.14942  -7.30649  -37.66721 1.000 5.75778  ? 169 VAL M CA  1 
ATOM   12863 C C   . VAL M  1 138 ? 12.53381  -8.74640  -37.99269 1.000 6.71104  ? 169 VAL M C   1 
ATOM   12864 O O   . VAL M  1 138 ? 12.64853  -9.12740  -39.16370 1.000 6.40408  ? 169 VAL M O   1 
ATOM   12865 C CB  . VAL M  1 138 ? 10.80397  -6.93177  -38.28579 1.000 5.73797  ? 169 VAL M CB  1 
ATOM   12866 C CG1 . VAL M  1 138 ? 9.70175   -7.90293  -37.83942 1.000 5.68415  ? 169 VAL M CG1 1 
ATOM   12867 C CG2 . VAL M  1 138 ? 10.48391  -5.48983  -37.93785 1.000 5.67221  ? 169 VAL M CG2 1 
ATOM   12868 N N   . SER M  1 139 ? 12.74688  -9.55887  -36.95765 1.000 5.99861  ? 170 SER M N   1 
ATOM   12869 C CA  . SER M  1 139 ? 13.15660  -10.93762 -37.19319 1.000 6.27781  ? 170 SER M CA  1 
ATOM   12870 C C   . SER M  1 139 ? 11.97247  -11.84986 -37.42986 1.000 6.35248  ? 170 SER M C   1 
ATOM   12871 O O   . SER M  1 139 ? 12.15613  -12.95990 -37.92247 1.000 6.68242  ? 170 SER M O   1 
ATOM   12872 C CB  . SER M  1 139 ? 13.98313  -11.46157 -36.02085 1.000 6.21209  ? 170 SER M CB  1 
ATOM   12873 O OG  . SER M  1 139 ? 13.20293  -11.49687 -34.85446 1.000 5.87975  ? 170 SER M OG  1 
ATOM   12874 N N   . ALA M  1 140 ? 10.77064  -11.40013 -37.09632 1.000 6.09415  ? 171 ALA M N   1 
ATOM   12875 C CA  . ALA M  1 140 ? 9.54051   -12.13219 -37.33765 1.000 6.18470  ? 171 ALA M CA  1 
ATOM   12876 C C   . ALA M  1 140 ? 8.40650   -11.19465 -37.00905 1.000 5.90397  ? 171 ALA M C   1 
ATOM   12877 O O   . ALA M  1 140 ? 8.56714   -10.28574 -36.19137 1.000 5.59830  ? 171 ALA M O   1 
ATOM   12878 C CB  . ALA M  1 140 ? 9.42663   -13.42308 -36.49951 1.000 6.21774  ? 171 ALA M CB  1 
ATOM   12879 N N   . SER M  1 141 ? 7.26450   -11.43593 -37.63615 1.000 6.04922  ? 172 SER M N   1 
ATOM   12880 C CA  . SER M  1 141 ? 6.11306   -10.57587 -37.45453 1.000 5.86779  ? 172 SER M CA  1 
ATOM   12881 C C   . SER M  1 141 ? 4.86437   -11.32292 -37.88358 1.000 6.09196  ? 172 SER M C   1 
ATOM   12882 O O   . SER M  1 141 ? 4.92407   -12.25796 -38.67982 1.000 6.42502  ? 172 SER M O   1 
ATOM   12883 C CB  . SER M  1 141 ? 6.25574   -9.28327  -38.26067 1.000 5.86643  ? 172 SER M CB  1 
ATOM   12884 O OG  . SER M  1 141 ? 6.37397   -9.55666  -39.64940 1.000 6.23387  ? 172 SER M OG  1 
ATOM   12885 N N   . ILE M  1 142 ? 3.72543   -10.89062 -37.35564 1.000 5.94718  ? 173 ILE M N   1 
ATOM   12886 C CA  . ILE M  1 142 ? 2.43120   -11.32388 -37.86433 1.000 6.19391  ? 173 ILE M CA  1 
ATOM   12887 C C   . ILE M  1 142 ? 1.56842   -10.09778 -38.09863 1.000 6.13451  ? 173 ILE M C   1 
ATOM   12888 O O   . ILE M  1 142 ? 1.53661   -9.18774  -37.26492 1.000 6.38056  ? 173 ILE M O   1 
ATOM   12889 C CB  . ILE M  1 142 ? 1.72080   -12.29720 -36.91993 1.000 6.18618  ? 173 ILE M CB  1 
ATOM   12890 C CG1 . ILE M  1 142 ? 2.45062   -13.64130 -36.86497 1.000 6.34546  ? 173 ILE M CG1 1 
ATOM   12891 C CG2 . ILE M  1 142 ? 0.27377   -12.50986 -37.39032 1.000 7.00401  ? 173 ILE M CG2 1 
ATOM   12892 C CD1 . ILE M  1 142 ? 1.71255   -14.65501 -36.05786 1.000 6.40241  ? 173 ILE M CD1 1 
ATOM   12893 N N   . SER M  1 143 ? 0.88474   -10.06303 -39.24176 1.000 6.45281  ? 174 SER M N   1 
ATOM   12894 C CA  . SER M  1 143 ? -0.13447  -9.06040  -39.53327 1.000 6.84953  ? 174 SER M CA  1 
ATOM   12895 C C   . SER M  1 143 ? -1.43900  -9.78779  -39.84996 1.000 7.14682  ? 174 SER M C   1 
ATOM   12896 O O   . SER M  1 143 ? -1.47561  -10.62818 -40.75381 1.000 9.10338  ? 174 SER M O   1 
ATOM   12897 C CB  . SER M  1 143 ? 0.31869   -8.16733  -40.69207 1.000 7.17205  ? 174 SER M CB  1 
ATOM   12898 O OG  . SER M  1 143 ? -0.66724  -7.22442  -41.05544 1.000 8.11134  ? 174 SER M OG  1 
ATOM   12899 N N   . ILE M  1 144 ? -2.50699  -9.46994  -39.11282 1.000 7.71667  ? 175 ILE M N   1 
ATOM   12900 C CA  . ILE M  1 144 ? -3.74827  -10.24625 -39.15333 1.000 7.15538  ? 175 ILE M CA  1 
ATOM   12901 C C   . ILE M  1 144 ? -4.95740  -9.31650  -39.13635 1.000 7.97560  ? 175 ILE M C   1 
ATOM   12902 O O   . ILE M  1 144 ? -5.01184  -8.35267  -38.36395 1.000 8.93222  ? 175 ILE M O   1 
ATOM   12903 C CB  . ILE M  1 144 ? -3.82287  -11.24159 -37.97081 1.000 6.94885  ? 175 ILE M CB  1 
ATOM   12904 C CG1 . ILE M  1 144 ? -5.19310  -11.93592 -37.91625 1.000 7.42265  ? 175 ILE M CG1 1 
ATOM   12905 C CG2 . ILE M  1 144 ? -3.51363  -10.53063 -36.66035 1.000 6.52369  ? 175 ILE M CG2 1 
ATOM   12906 C CD1 . ILE M  1 144 ? -5.18071  -13.29217 -37.17683 1.000 7.32876  ? 175 ILE M CD1 1 
ATOM   12907 N N   . PHE M  1 145 ? -5.94063  -9.60673  -39.98137 1.000 9.55738  ? 176 PHE M N   1 
ATOM   12908 C CA  . PHE M  1 145 ? -7.18444  -8.85378  -39.93070 1.000 11.28130 ? 176 PHE M CA  1 
ATOM   12909 C C   . PHE M  1 145 ? -8.34579  -9.79309  -40.20124 1.000 10.71286 ? 176 PHE M C   1 
ATOM   12910 O O   . PHE M  1 145 ? -8.17871  -10.85579 -40.79697 1.000 11.57703 ? 176 PHE M O   1 
ATOM   12911 C CB  . PHE M  1 145 ? -7.19519  -7.66706  -40.91615 1.000 8.02389  ? 176 PHE M CB  1 
ATOM   12912 C CG  . PHE M  1 145 ? -6.92415  -8.04236  -42.36238 1.000 12.48185 ? 176 PHE M CG  1 
ATOM   12913 C CD1 . PHE M  1 145 ? -7.93152  -8.55376  -43.17298 1.000 11.21693 ? 176 PHE M CD1 1 
ATOM   12914 C CD2 . PHE M  1 145 ? -5.67474  -7.83593  -42.92476 1.000 10.35257 ? 176 PHE M CD2 1 
ATOM   12915 C CE1 . PHE M  1 145 ? -7.67668  -8.87615  -44.48989 1.000 10.72554 ? 176 PHE M CE1 1 
ATOM   12916 C CE2 . PHE M  1 145 ? -5.42245  -8.15888  -44.25657 1.000 10.40134 ? 176 PHE M CE2 1 
ATOM   12917 C CZ  . PHE M  1 145 ? -6.41606  -8.67988  -45.02644 1.000 13.24669 ? 176 PHE M CZ  1 
ATOM   12918 N N   . GLN M  1 146 ? -9.52719  -9.38855  -39.73957 1.000 9.17025  ? 177 GLN M N   1 
ATOM   12919 C CA  . GLN M  1 146 ? -10.76122 -10.12620 -39.97069 1.000 8.98224  ? 177 GLN M CA  1 
ATOM   12920 C C   . GLN M  1 146 ? -11.38836 -9.75172  -41.31143 1.000 12.87525 ? 177 GLN M C   1 
ATOM   12921 O O   . GLN M  1 146 ? -11.34731 -8.58741  -41.73070 1.000 10.49587 ? 177 GLN M O   1 
ATOM   12922 C CB  . GLN M  1 146 ? -11.75077 -9.83742  -38.84660 1.000 10.41944 ? 177 GLN M CB  1 
ATOM   12923 C CG  . GLN M  1 146 ? -12.90290 -10.79504 -38.78252 1.000 11.49760 ? 177 GLN M CG  1 
ATOM   12924 C CD  . GLN M  1 146 ? -14.00598 -10.25736 -37.92118 1.000 14.50884 ? 177 GLN M CD  1 
ATOM   12925 O OE1 . GLN M  1 146 ? -13.80088 -9.30794  -37.16193 1.000 19.90151 ? 177 GLN M OE1 1 
ATOM   12926 N NE2 . GLN M  1 146 ? -15.17630 -10.86475 -38.00803 1.000 9.99139  ? 177 GLN M NE2 1 
ATOM   12927 N N   . VAL M  1 147 ? -11.98284 -10.74049 -41.97706 1.000 11.83188 ? 178 VAL M N   1 
ATOM   12928 C CA  . VAL M  1 147 ? -12.73574 -10.47898 -43.21070 1.000 17.09086 ? 178 VAL M CA  1 
ATOM   12929 C C   . VAL M  1 147 ? -14.21299 -10.88375 -43.13191 1.000 18.16825 ? 178 VAL M C   1 
ATOM   12930 O O   . VAL M  1 147 ? -14.60288 -11.79573 -42.39297 1.000 15.48509 ? 178 VAL M O   1 
ATOM   12931 C CB  . VAL M  1 147 ? -12.05835 -11.15780 -44.42286 1.000 17.40683 ? 178 VAL M CB  1 
ATOM   12932 C CG1 . VAL M  1 147 ? -10.61468 -10.69496 -44.52450 1.000 15.48573 ? 178 VAL M CG1 1 
ATOM   12933 C CG2 . VAL M  1 147 ? -12.11304 -12.66201 -44.30440 1.000 14.21991 ? 178 VAL M CG2 1 
ATOM   12934 N N   . THR N  1 12  ? -12.98934 2.88289   -49.81530 1.000 19.46687 ? 43  THR N N   1 
ATOM   12935 C CA  . THR N  1 12  ? -11.77858 2.43670   -49.13652 1.000 23.74076 ? 43  THR N CA  1 
ATOM   12936 C C   . THR N  1 12  ? -10.55312 2.83202   -49.95210 1.000 21.45223 ? 43  THR N C   1 
ATOM   12937 O O   . THR N  1 12  ? -10.63507 3.01313   -51.17034 1.000 21.37155 ? 43  THR N O   1 
ATOM   12938 C CB  . THR N  1 12  ? -11.76346 0.88925   -48.87335 1.000 24.08656 ? 43  THR N CB  1 
ATOM   12939 O OG1 . THR N  1 12  ? -11.19105 0.19852   -49.98789 1.000 24.92403 ? 43  THR N OG1 1 
ATOM   12940 C CG2 . THR N  1 12  ? -13.15976 0.33969   -48.61015 1.000 28.27496 ? 43  THR N CG2 1 
ATOM   12941 N N   . ASN N  1 13  ? -9.42014  2.95718   -49.26418 1.000 15.50389 ? 44  ASN N N   1 
ATOM   12942 C CA  . ASN N  1 13  ? -8.20831  3.54999   -49.81258 1.000 17.28544 ? 44  ASN N CA  1 
ATOM   12943 C C   . ASN N  1 13  ? -7.15110  2.47451   -49.97205 1.000 16.78679 ? 44  ASN N C   1 
ATOM   12944 O O   . ASN N  1 13  ? -6.70154  1.88547   -48.98092 1.000 17.09573 ? 44  ASN N O   1 
ATOM   12945 C CB  . ASN N  1 13  ? -7.68595  4.66998   -48.90768 1.000 19.82751 ? 44  ASN N CB  1 
ATOM   12946 C CG  . ASN N  1 13  ? -8.66078  5.82031   -48.78613 1.000 15.48275 ? 44  ASN N CG  1 
ATOM   12947 O OD1 . ASN N  1 13  ? -8.88490  6.54650   -49.74204 1.000 16.16707 ? 44  ASN N OD1 1 
ATOM   12948 N ND2 . ASN N  1 13  ? -9.25051  5.98108   -47.61585 1.000 15.10964 ? 44  ASN N ND2 1 
ATOM   12949 N N   . TYR N  1 14  ? -6.74639  2.23598   -51.21133 1.000 12.91212 ? 45  TYR N N   1 
ATOM   12950 C CA  . TYR N  1 14  ? -5.70242  1.27714   -51.51193 1.000 10.41587 ? 45  TYR N CA  1 
ATOM   12951 C C   . TYR N  1 14  ? -4.77587  1.88031   -52.56198 1.000 13.58851 ? 45  TYR N C   1 
ATOM   12952 O O   . TYR N  1 14  ? -5.21030  2.65484   -53.42432 1.000 12.81951 ? 45  TYR N O   1 
ATOM   12953 C CB  . TYR N  1 14  ? -6.30212  -0.05071  -52.01209 1.000 12.56014 ? 45  TYR N CB  1 
ATOM   12954 C CG  . TYR N  1 14  ? -5.25869  -0.95972  -52.57710 1.000 11.66901 ? 45  TYR N CG  1 
ATOM   12955 C CD1 . TYR N  1 14  ? -4.55841  -1.81966  -51.75475 1.000 11.01121 ? 45  TYR N CD1 1 
ATOM   12956 C CD2 . TYR N  1 14  ? -4.93129  -0.91854  -53.92592 1.000 11.71986 ? 45  TYR N CD2 1 
ATOM   12957 C CE1 . TYR N  1 14  ? -3.58136  -2.63444  -52.25283 1.000 12.09836 ? 45  TYR N CE1 1 
ATOM   12958 C CE2 . TYR N  1 14  ? -3.93776  -1.71224  -54.42948 1.000 13.88776 ? 45  TYR N CE2 1 
ATOM   12959 C CZ  . TYR N  1 14  ? -3.26970  -2.57778  -53.58603 1.000 12.51175 ? 45  TYR N CZ  1 
ATOM   12960 O OH  . TYR N  1 14  ? -2.28507  -3.39386  -54.07237 1.000 13.21558 ? 45  TYR N OH  1 
ATOM   12961 N N   . LEU N  1 15  ? -3.50034  1.48949   -52.51499 1.000 11.71511 ? 46  LEU N N   1 
ATOM   12962 C CA  . LEU N  1 15  ? -2.53759  1.89873   -53.53235 1.000 10.22492 ? 46  LEU N CA  1 
ATOM   12963 C C   . LEU N  1 15  ? -1.62458  0.72669   -53.87951 1.000 13.50441 ? 46  LEU N C   1 
ATOM   12964 O O   . LEU N  1 15  ? -1.28659  -0.08168  -53.00543 1.000 13.32791 ? 46  LEU N O   1 
ATOM   12965 C CB  . LEU N  1 15  ? -1.71429  3.08911   -53.04122 1.000 10.06233 ? 46  LEU N CB  1 
ATOM   12966 C CG  . LEU N  1 15  ? -0.50775  3.55127   -53.85824 1.000 10.23775 ? 46  LEU N CG  1 
ATOM   12967 C CD1 . LEU N  1 15  ? -0.44313  5.07871   -53.88636 1.000 10.22250 ? 46  LEU N CD1 1 
ATOM   12968 C CD2 . LEU N  1 15  ? 0.76338   2.96600   -53.30176 1.000 10.11873 ? 46  LEU N CD2 1 
ATOM   12969 N N   . TYR N  1 16  ? -1.22569  0.63163   -55.15553 1.000 13.98084 ? 47  TYR N N   1 
ATOM   12970 C CA  . TYR N  1 16  ? -0.20560  -0.32784  -55.57899 1.000 10.82066 ? 47  TYR N CA  1 
ATOM   12971 C C   . TYR N  1 16  ? 0.72134   0.35959   -56.56664 1.000 11.05499 ? 47  TYR N C   1 
ATOM   12972 O O   . TYR N  1 16  ? 0.26340   0.87695   -57.58705 1.000 11.29990 ? 47  TYR N O   1 
ATOM   12973 C CB  . TYR N  1 16  ? -0.82887  -1.58393  -56.20580 1.000 13.16347 ? 47  TYR N CB  1 
ATOM   12974 C CG  . TYR N  1 16  ? 0.19562   -2.60957  -56.65851 1.000 11.42704 ? 47  TYR N CG  1 
ATOM   12975 C CD1 . TYR N  1 16  ? 1.13557   -3.11785  -55.77298 1.000 11.07925 ? 47  TYR N CD1 1 
ATOM   12976 C CD2 . TYR N  1 16  ? 0.23442   -3.05246  -57.97429 1.000 11.67880 ? 47  TYR N CD2 1 
ATOM   12977 C CE1 . TYR N  1 16  ? 2.08870   -4.04620  -56.19105 1.000 11.30083 ? 47  TYR N CE1 1 
ATOM   12978 C CE2 . TYR N  1 16  ? 1.18087   -3.98770  -58.39893 1.000 11.90405 ? 47  TYR N CE2 1 
ATOM   12979 C CZ  . TYR N  1 16  ? 2.10679   -4.47931  -57.50598 1.000 11.71728 ? 47  TYR N CZ  1 
ATOM   12980 O OH  . TYR N  1 16  ? 3.04937   -5.40275  -57.92295 1.000 11.97125 ? 47  TYR N OH  1 
ATOM   12981 N N   . VAL N  1 17  ? 2.01223   0.38501   -56.25293 1.000 10.99386 ? 48  VAL N N   1 
ATOM   12982 C CA  . VAL N  1 17  ? 3.03268   0.92310   -57.14270 1.000 11.23356 ? 48  VAL N CA  1 
ATOM   12983 C C   . VAL N  1 17  ? 4.17486   -0.07580  -57.21010 1.000 11.67758 ? 48  VAL N C   1 
ATOM   12984 O O   . VAL N  1 17  ? 4.45251   -0.80073  -56.24641 1.000 11.16018 ? 48  VAL N O   1 
ATOM   12985 C CB  . VAL N  1 17  ? 3.55684   2.30277   -56.69424 1.000 11.06237 ? 48  VAL N CB  1 
ATOM   12986 C CG1 . VAL N  1 17  ? 2.46015   3.37907   -56.84847 1.000 11.02526 ? 48  VAL N CG1 1 
ATOM   12987 C CG2 . VAL N  1 17  ? 4.07185   2.23500   -55.26617 1.000 10.71570 ? 48  VAL N CG2 1 
ATOM   12988 N N   . PHE N  1 18  ? 4.83075   -0.13156  -58.36595 1.000 11.71824 ? 49  PHE N N   1 
ATOM   12989 C CA  . PHE N  1 18  ? 5.88188   -1.12251  -58.53865 1.000 12.56351 ? 49  PHE N CA  1 
ATOM   12990 C C   . PHE N  1 18  ? 6.93738   -0.59304  -59.50168 1.000 12.21452 ? 49  PHE N C   1 
ATOM   12991 O O   . PHE N  1 18  ? 6.71737   0.37564   -60.23112 1.000 12.33324 ? 49  PHE N O   1 
ATOM   12992 C CB  . PHE N  1 18  ? 5.31033   -2.46074  -59.02582 1.000 12.12588 ? 49  PHE N CB  1 
ATOM   12993 C CG  . PHE N  1 18  ? 4.62328   -2.38458  -60.35978 1.000 12.47420 ? 49  PHE N CG  1 
ATOM   12994 C CD1 . PHE N  1 18  ? 5.33079   -2.56195  -61.53074 1.000 12.89030 ? 49  PHE N CD1 1 
ATOM   12995 C CD2 . PHE N  1 18  ? 3.26248   -2.15046  -60.44046 1.000 12.42827 ? 49  PHE N CD2 1 
ATOM   12996 C CE1 . PHE N  1 18  ? 4.69206   -2.50142  -62.75483 1.000 14.73150 ? 49  PHE N CE1 1 
ATOM   12997 C CE2 . PHE N  1 18  ? 2.62216   -2.08257  -61.65846 1.000 12.75099 ? 49  PHE N CE2 1 
ATOM   12998 C CZ  . PHE N  1 18  ? 3.33561   -2.26597  -62.81956 1.000 15.73289 ? 49  PHE N CZ  1 
ATOM   12999 N N   . ASP N  1 19  ? 8.09297   -1.24957  -59.48890 1.000 14.03984 ? 50  ASP N N   1 
ATOM   13000 C CA  . ASP N  1 19  ? 9.20597   -0.88417  -60.34789 1.000 14.24188 ? 50  ASP N CA  1 
ATOM   13001 C C   . ASP N  1 19  ? 9.62061   -2.08578  -61.18092 1.000 13.91998 ? 50  ASP N C   1 
ATOM   13002 O O   . ASP N  1 19  ? 9.58575   -3.21699  -60.69864 1.000 13.06399 ? 50  ASP N O   1 
ATOM   13003 C CB  . ASP N  1 19  ? 10.40464  -0.39017  -59.53797 1.000 12.52930 ? 50  ASP N CB  1 
ATOM   13004 C CG  . ASP N  1 19  ? 11.37533  0.39996   -60.38676 1.000 17.92323 ? 50  ASP N CG  1 
ATOM   13005 O OD1 . ASP N  1 19  ? 10.94908  1.40540   -61.00492 1.000 15.22016 ? 50  ASP N OD1 1 
ATOM   13006 O OD2 . ASP N  1 19  ? 12.55421  -0.00987  -60.46594 1.000 20.82596 ? 50  ASP N OD2 1 
ATOM   13007 N N   . THR N  1 20  ? 10.03495  -1.82725  -62.42492 1.000 13.49358 ? 51  THR N N   1 
ATOM   13008 C CA  . THR N  1 20  ? 10.45435  -2.87515  -63.34379 1.000 13.94751 ? 51  THR N CA  1 
ATOM   13009 C C   . THR N  1 20  ? 11.87901  -2.66509  -63.84882 1.000 15.90488 ? 51  THR N C   1 
ATOM   13010 O O   . THR N  1 20  ? 12.24118  -3.19998  -64.90249 1.000 15.12908 ? 51  THR N O   1 
ATOM   13011 C CB  . THR N  1 20  ? 9.48728   -2.96455  -64.52659 1.000 14.23575 ? 51  THR N CB  1 
ATOM   13012 O OG1 . THR N  1 20  ? 9.50680   -1.73051  -65.25986 1.000 15.08632 ? 51  THR N OG1 1 
ATOM   13013 C CG2 . THR N  1 20  ? 8.06874   -3.23585  -64.05636 1.000 13.97594 ? 51  THR N CG2 1 
ATOM   13014 N N   . THR N  1 21  ? 12.70328  -1.91756  -63.11783 1.000 16.51136 ? 52  THR N N   1 
ATOM   13015 C CA  . THR N  1 21  ? 14.03459  -1.53812  -63.58065 1.000 15.30056 ? 52  THR N CA  1 
ATOM   13016 C C   . THR N  1 21  ? 15.12155  -2.10670  -62.67421 1.000 16.63002 ? 52  THR N C   1 
ATOM   13017 O O   . THR N  1 21  ? 14.85794  -2.63781  -61.59037 1.000 16.31340 ? 52  THR N O   1 
ATOM   13018 C CB  . THR N  1 21  ? 14.17913  -0.00834  -63.67037 1.000 17.73604 ? 52  THR N CB  1 
ATOM   13019 O OG1 . THR N  1 21  ? 14.47164  0.52961   -62.37427 1.000 21.49252 ? 52  THR N OG1 1 
ATOM   13020 C CG2 . THR N  1 21  ? 12.90845  0.63452   -64.21655 1.000 14.14771 ? 52  THR N CG2 1 
ATOM   13021 N N   . ASN N  1 22  ? 16.36177  -1.99733  -63.14277 1.000 16.38791 ? 53  ASN N N   1 
ATOM   13022 C CA  . ASN N  1 22  ? 17.53491  -2.42552  -62.37797 1.000 18.37374 ? 53  ASN N CA  1 
ATOM   13023 C C   . ASN N  1 22  ? 18.17705  -1.24714  -61.65915 1.000 20.11348 ? 53  ASN N C   1 
ATOM   13024 O O   . ASN N  1 22  ? 19.38936  -1.04263  -61.73067 1.000 20.32456 ? 53  ASN N O   1 
ATOM   13025 C CB  . ASN N  1 22  ? 18.54169  -3.12117  -63.28991 1.000 19.80911 ? 53  ASN N CB  1 
ATOM   13026 C CG  . ASN N  1 22  ? 18.03104  -4.45587  -63.81742 1.000 20.46476 ? 53  ASN N CG  1 
ATOM   13027 O OD1 . ASN N  1 22  ? 17.35863  -5.19468  -63.10714 1.000 22.60905 ? 53  ASN N OD1 1 
ATOM   13028 N ND2 . ASN N  1 22  ? 18.35784  -4.76925  -65.06240 1.000 17.75951 ? 53  ASN N ND2 1 
ATOM   13029 N N   . GLN N  1 23  ? 17.36207  -0.47175  -60.94299 1.000 21.85301 ? 54  GLN N N   1 
ATOM   13030 C CA  . GLN N  1 23  ? 17.80685  0.79652   -60.38350 1.000 18.49443 ? 54  GLN N CA  1 
ATOM   13031 C C   . GLN N  1 23  ? 18.82650  0.57844   -59.26946 1.000 17.20533 ? 54  GLN N C   1 
ATOM   13032 O O   . GLN N  1 23  ? 18.96359  -0.51181  -58.71483 1.000 19.77015 ? 54  GLN N O   1 
ATOM   13033 C CB  . GLN N  1 23  ? 16.61121  1.59683   -59.85531 1.000 17.92916 ? 54  GLN N CB  1 
ATOM   13034 C CG  . GLN N  1 23  ? 16.10522  1.15325   -58.47544 1.000 16.11477 ? 54  GLN N CG  1 
ATOM   13035 C CD  . GLN N  1 23  ? 14.84915  1.90134   -58.01021 1.000 15.56883 ? 54  GLN N CD  1 
ATOM   13036 O OE1 . GLN N  1 23  ? 14.93139  2.98255   -57.43962 1.000 14.42318 ? 54  GLN N OE1 1 
ATOM   13037 N NE2 . GLN N  1 23  ? 13.68017  1.31877   -58.26550 1.000 17.32695 ? 54  GLN N NE2 1 
ATOM   13038 N N   . SER N  1 24  ? 19.53843  1.64983   -58.93595 1.000 19.34527 ? 55  SER N N   1 
ATOM   13039 C CA  . SER N  1 24  ? 20.54806  1.64214   -57.88853 1.000 18.74937 ? 55  SER N CA  1 
ATOM   13040 C C   . SER N  1 24  ? 20.09527  2.55615   -56.76421 1.000 18.89687 ? 55  SER N C   1 
ATOM   13041 O O   . SER N  1 24  ? 19.65348  3.68235   -57.02322 1.000 22.11580 ? 55  SER N O   1 
ATOM   13042 C CB  . SER N  1 24  ? 21.89246  2.11794   -58.42272 1.000 14.34672 ? 55  SER N CB  1 
ATOM   13043 O OG  . SER N  1 24  ? 22.25549  1.33353   -59.53019 1.000 23.98074 ? 55  SER N OG  1 
ATOM   13044 N N   . ILE N  1 25  ? 20.20096  2.07347   -55.52722 1.000 12.77799 ? 56  ILE N N   1 
ATOM   13045 C CA  . ILE N  1 25  ? 19.82201  2.83833   -54.34485 1.000 15.73008 ? 56  ILE N CA  1 
ATOM   13046 C C   . ILE N  1 25  ? 21.04778  2.92337   -53.45793 1.000 12.38573 ? 56  ILE N C   1 
ATOM   13047 O O   . ILE N  1 25  ? 21.54735  1.89796   -52.99062 1.000 15.66118 ? 56  ILE N O   1 
ATOM   13048 C CB  . ILE N  1 25  ? 18.64518  2.20744   -53.57667 1.000 13.75503 ? 56  ILE N CB  1 
ATOM   13049 C CG1 . ILE N  1 25  ? 17.46289  1.89794   -54.50144 1.000 16.67329 ? 56  ILE N CG1 1 
ATOM   13050 C CG2 . ILE N  1 25  ? 18.17277  3.13450   -52.48136 1.000 11.57885 ? 56  ILE N CG2 1 
ATOM   13051 C CD1 . ILE N  1 25  ? 17.37573  0.44177   -54.89618 1.000 15.49221 ? 56  ILE N CD1 1 
ATOM   13052 N N   . ALA N  1 26  ? 21.54578  4.12679   -53.24565 1.000 12.37329 ? 57  ALA N N   1 
ATOM   13053 C CA  . ALA N  1 26  ? 22.60888  4.28426   -52.27528 1.000 15.89598 ? 57  ALA N CA  1 
ATOM   13054 C C   . ALA N  1 26  ? 22.00805  4.30846   -50.88033 1.000 14.65394 ? 57  ALA N C   1 
ATOM   13055 O O   . ALA N  1 26  ? 20.79203  4.43991   -50.70593 1.000 15.95426 ? 57  ALA N O   1 
ATOM   13056 C CB  . ALA N  1 26  ? 23.41020  5.55425   -52.54182 1.000 15.91700 ? 57  ALA N CB  1 
ATOM   13057 N N   . VAL N  1 27  ? 22.86974  4.16665   -49.87455 1.000 11.91020 ? 58  VAL N N   1 
ATOM   13058 C CA  . VAL N  1 27  ? 22.38249  4.22991   -48.50553 1.000 14.06621 ? 58  VAL N CA  1 
ATOM   13059 C C   . VAL N  1 27  ? 21.64881  5.54775   -48.30503 1.000 14.55768 ? 58  VAL N C   1 
ATOM   13060 O O   . VAL N  1 27  ? 22.07113  6.60006   -48.80273 1.000 16.67078 ? 58  VAL N O   1 
ATOM   13061 C CB  . VAL N  1 27  ? 23.54058  4.06164   -47.50817 1.000 14.15933 ? 58  VAL N CB  1 
ATOM   13062 C CG1 . VAL N  1 27  ? 23.06292  4.27907   -46.08382 1.000 11.18853 ? 58  VAL N CG1 1 
ATOM   13063 C CG2 . VAL N  1 27  ? 24.16293  2.68976   -47.67394 1.000 13.29005 ? 58  VAL N CG2 1 
ATOM   13064 N N   . GLY N  1 28  ? 20.50467  5.48281   -47.61935 1.000 14.94850 ? 59  GLY N N   1 
ATOM   13065 C CA  . GLY N  1 28  ? 19.72157  6.65629   -47.31210 1.000 13.81209 ? 59  GLY N CA  1 
ATOM   13066 C C   . GLY N  1 28  ? 18.76134  7.10025   -48.39291 1.000 13.64810 ? 59  GLY N C   1 
ATOM   13067 O O   . GLY N  1 28  ? 17.90898  7.95353   -48.12602 1.000 14.53190 ? 59  GLY N O   1 
ATOM   13068 N N   . SER N  1 29  ? 18.85728  6.56092   -49.59820 1.000 12.91640 ? 60  SER N N   1 
ATOM   13069 C CA  . SER N  1 29  ? 18.00438  7.01945   -50.68295 1.000 11.86707 ? 60  SER N CA  1 
ATOM   13070 C C   . SER N  1 29  ? 16.78697  6.11395   -50.84084 1.000 12.19199 ? 60  SER N C   1 
ATOM   13071 O O   . SER N  1 29  ? 16.70589  5.01933   -50.28044 1.000 13.60181 ? 60  SER N O   1 
ATOM   13072 C CB  . SER N  1 29  ? 18.80473  7.10840   -51.98240 1.000 13.20102 ? 60  SER N CB  1 
ATOM   13073 O OG  . SER N  1 29  ? 19.87735  8.01550   -51.80136 1.000 13.66135 ? 60  SER N OG  1 
ATOM   13074 N N   . SER N  1 30  ? 15.82614  6.59398   -51.61394 1.000 12.41886 ? 61  SER N N   1 
ATOM   13075 C CA  . SER N  1 30  ? 14.54245  5.92799   -51.74263 1.000 15.83398 ? 61  SER N CA  1 
ATOM   13076 C C   . SER N  1 30  ? 14.48935  5.06255   -52.99906 1.000 18.66062 ? 61  SER N C   1 
ATOM   13077 O O   . SER N  1 30  ? 15.17239  5.32496   -53.99390 1.000 16.81773 ? 61  SER N O   1 
ATOM   13078 C CB  . SER N  1 30  ? 13.40426  6.95246   -51.76981 1.000 13.61145 ? 61  SER N CB  1 
ATOM   13079 O OG  . SER N  1 30  ? 13.28023  7.52677   -53.06057 1.000 14.79933 ? 61  SER N OG  1 
ATOM   13080 N N   . VAL N  1 31  ? 13.66873  4.01768   -52.92742 1.000 15.31947 ? 62  VAL N N   1 
ATOM   13081 C CA  . VAL N  1 31  ? 13.35362  3.18573   -54.08064 1.000 13.77007 ? 62  VAL N CA  1 
ATOM   13082 C C   . VAL N  1 31  ? 12.31764  3.90842   -54.92574 1.000 11.23840 ? 62  VAL N C   1 
ATOM   13083 O O   . VAL N  1 31  ? 11.26413  4.30736   -54.42442 1.000 12.41894 ? 62  VAL N O   1 
ATOM   13084 C CB  . VAL N  1 31  ? 12.83140  1.81479   -53.62586 1.000 13.10637 ? 62  VAL N CB  1 
ATOM   13085 C CG1 . VAL N  1 31  ? 12.36914  0.99341   -54.83590 1.000 14.55436 ? 62  VAL N CG1 1 
ATOM   13086 C CG2 . VAL N  1 31  ? 13.89351  1.08352   -52.82081 1.000 11.67637 ? 62  VAL N CG2 1 
ATOM   13087 N N   . THR N  1 32  ? 12.60658  4.08712   -56.20181 1.000 12.17637 ? 63  THR N N   1 
ATOM   13088 C CA  . THR N  1 32  ? 11.63701  4.73277   -57.07230 1.000 14.83518 ? 63  THR N CA  1 
ATOM   13089 C C   . THR N  1 32  ? 10.76299  3.68454   -57.75409 1.000 14.85388 ? 63  THR N C   1 
ATOM   13090 O O   . THR N  1 32  ? 11.15959  2.52894   -57.93137 1.000 17.37006 ? 63  THR N O   1 
ATOM   13091 C CB  . THR N  1 32  ? 12.33794  5.60336   -58.11604 1.000 16.44623 ? 63  THR N CB  1 
ATOM   13092 O OG1 . THR N  1 32  ? 13.36158  4.83504   -58.76210 1.000 16.14087 ? 63  THR N OG1 1 
ATOM   13093 C CG2 . THR N  1 32  ? 12.96308  6.82736   -57.45610 1.000 14.60920 ? 63  THR N CG2 1 
ATOM   13094 N N   . PHE N  1 33  ? 9.55761   4.10448   -58.13198 1.000 13.29096 ? 64  PHE N N   1 
ATOM   13095 C CA  . PHE N  1 33  ? 8.55998   3.22589   -58.73777 1.000 13.58775 ? 64  PHE N CA  1 
ATOM   13096 C C   . PHE N  1 33  ? 8.12029   3.83396   -60.06730 1.000 14.66788 ? 64  PHE N C   1 
ATOM   13097 O O   . PHE N  1 33  ? 7.42768   4.85955   -60.09027 1.000 12.07449 ? 64  PHE N O   1 
ATOM   13098 C CB  . PHE N  1 33  ? 7.37835   3.01203   -57.78501 1.000 11.53089 ? 64  PHE N CB  1 
ATOM   13099 C CG  . PHE N  1 33  ? 7.79271   2.44950   -56.45016 1.000 11.33542 ? 64  PHE N CG  1 
ATOM   13100 C CD1 . PHE N  1 33  ? 8.07025   1.09014   -56.30618 1.000 11.29928 ? 64  PHE N CD1 1 
ATOM   13101 C CD2 . PHE N  1 33  ? 7.96159   3.28849   -55.35193 1.000 10.95936 ? 64  PHE N CD2 1 
ATOM   13102 C CE1 . PHE N  1 33  ? 8.48086   0.57997   -55.07704 1.000 11.04510 ? 64  PHE N CE1 1 
ATOM   13103 C CE2 . PHE N  1 33  ? 8.37090   2.78566   -54.11461 1.000 10.67856 ? 64  PHE N CE2 1 
ATOM   13104 C CZ  . PHE N  1 33  ? 8.63541   1.43854   -53.97302 1.000 10.73002 ? 64  PHE N CZ  1 
ATOM   13105 N N   . ASN N  1 34  ? 8.53256   3.20268   -61.17235 1.000 12.55231 ? 65  ASN N N   1 
ATOM   13106 C CA  . ASN N  1 34  ? 8.26766   3.73907   -62.49997 1.000 12.88389 ? 65  ASN N CA  1 
ATOM   13107 C C   . ASN N  1 34  ? 6.83781   3.49974   -62.96767 1.000 12.93141 ? 65  ASN N C   1 
ATOM   13108 O O   . ASN N  1 34  ? 6.46305   4.00857   -64.02653 1.000 14.32631 ? 65  ASN N O   1 
ATOM   13109 C CB  . ASN N  1 34  ? 9.26247   3.15739   -63.51491 1.000 13.31069 ? 65  ASN N CB  1 
ATOM   13110 C CG  . ASN N  1 34  ? 9.02619   1.67530   -63.79725 1.000 16.73966 ? 65  ASN N CG  1 
ATOM   13111 O OD1 . ASN N  1 34  ? 8.19370   1.03736   -63.16097 1.000 15.04464 ? 65  ASN N OD1 1 
ATOM   13112 N ND2 . ASN N  1 34  ? 9.76091   1.12426   -64.76393 1.000 15.37543 ? 65  ASN N ND2 1 
ATOM   13113 N N   . THR N  1 35  ? 6.03019   2.75850   -62.20704 1.000 14.32074 ? 66  THR N N   1 
ATOM   13114 C CA  . THR N  1 35  ? 4.71111   2.34638   -62.66416 1.000 12.79216 ? 66  THR N CA  1 
ATOM   13115 C C   . THR N  1 35  ? 3.71708   2.38433   -61.52331 1.000 12.83774 ? 66  THR N C   1 
ATOM   13116 O O   . THR N  1 35  ? 4.00470   1.91151   -60.41915 1.000 12.12794 ? 66  THR N O   1 
ATOM   13117 C CB  . THR N  1 35  ? 4.71834   0.92701   -63.20385 1.000 13.05913 ? 66  THR N CB  1 
ATOM   13118 O OG1 . THR N  1 35  ? 5.96061   0.68782   -63.86759 1.000 14.02619 ? 66  THR N OG1 1 
ATOM   13119 C CG2 . THR N  1 35  ? 3.57760   0.74443   -64.16945 1.000 13.32328 ? 66  THR N CG2 1 
ATOM   13120 N N   . ASN N  1 36  ? 2.54136   2.91837   -61.80295 1.000 12.42238 ? 67  ASN N N   1 
ATOM   13121 C CA  . ASN N  1 36  ? 1.42854   2.81924   -60.87985 1.000 12.13693 ? 67  ASN N CA  1 
ATOM   13122 C C   . ASN N  1 36  ? 0.55195   1.64029   -61.28398 1.000 12.31003 ? 67  ASN N C   1 
ATOM   13123 O O   . ASN N  1 36  ? 0.34196   1.38074   -62.47657 1.000 12.68088 ? 67  ASN N O   1 
ATOM   13124 C CB  . ASN N  1 36  ? 0.61771   4.11552   -60.85677 1.000 12.06385 ? 67  ASN N CB  1 
ATOM   13125 C CG  . ASN N  1 36  ? 1.29378   5.22086   -60.04961 1.000 13.25390 ? 67  ASN N CG  1 
ATOM   13126 O OD1 . ASN N  1 36  ? 2.46287   5.11783   -59.66726 1.000 13.08501 ? 67  ASN N OD1 1 
ATOM   13127 N ND2 . ASN N  1 36  ? 0.55593   6.29406   -59.79944 1.000 15.07636 ? 67  ASN N ND2 1 
ATOM   13128 N N   . GLY N  1 37  ? 0.10023   0.89496   -60.28411 1.000 12.05966 ? 68  GLY N N   1 
ATOM   13129 C CA  . GLY N  1 37  ? -0.98210  -0.03572  -60.45257 1.000 12.16848 ? 68  GLY N CA  1 
ATOM   13130 C C   . GLY N  1 37  ? -2.25080  0.61177   -59.94319 1.000 11.99306 ? 68  GLY N C   1 
ATOM   13131 O O   . GLY N  1 37  ? -2.31460  1.83151   -59.76894 1.000 11.87907 ? 68  GLY N O   1 
ATOM   13132 N N   . PRO N  1 38  ? -3.27595  -0.19077  -59.66821 1.000 11.98436 ? 69  PRO N N   1 
ATOM   13133 C CA  . PRO N  1 38  ? -4.55884  0.37955   -59.24246 1.000 11.87156 ? 69  PRO N CA  1 
ATOM   13134 C C   . PRO N  1 38  ? -4.42870  1.17317   -57.95107 1.000 15.26191 ? 69  PRO N C   1 
ATOM   13135 O O   . PRO N  1 38  ? -3.70677  0.78702   -57.02383 1.000 12.29076 ? 69  PRO N O   1 
ATOM   13136 C CB  . PRO N  1 38  ? -5.44780  -0.85210  -59.06086 1.000 11.92898 ? 69  PRO N CB  1 
ATOM   13137 C CG  . PRO N  1 38  ? -4.84193  -1.86579  -59.95513 1.000 12.23332 ? 69  PRO N CG  1 
ATOM   13138 C CD  . PRO N  1 38  ? -3.36957  -1.63527  -59.90304 1.000 12.15340 ? 69  PRO N CD  1 
ATOM   13139 N N   . ILE N  1 39  ? -5.12442  2.31023   -57.92161 1.000 16.10310 ? 70  ILE N N   1 
ATOM   13140 C CA  . ILE N  1 39  ? -5.21140  3.19340   -56.76437 1.000 11.80947 ? 70  ILE N CA  1 
ATOM   13141 C C   . ILE N  1 39  ? -6.66155  3.63836   -56.64944 1.000 16.43395 ? 70  ILE N C   1 
ATOM   13142 O O   . ILE N  1 39  ? -7.25425  4.09326   -57.63683 1.000 15.99101 ? 70  ILE N O   1 
ATOM   13143 C CB  . ILE N  1 39  ? -4.28672  4.41753   -56.89506 1.000 11.48378 ? 70  ILE N CB  1 
ATOM   13144 C CG1 . ILE N  1 39  ? -2.82656  4.00206   -57.02347 1.000 12.89864 ? 70  ILE N CG1 1 
ATOM   13145 C CG2 . ILE N  1 39  ? -4.45318  5.34527   -55.70695 1.000 12.37577 ? 70  ILE N CG2 1 
ATOM   13146 C CD1 . ILE N  1 39  ? -1.90968  5.16539   -57.31046 1.000 11.09397 ? 70  ILE N CD1 1 
ATOM   13147 N N   . THR N  1 40  ? -7.24082  3.49099   -55.45852 1.000 13.33324 ? 71  THR N N   1 
ATOM   13148 C CA  . THR N  1 40  ? -8.62652  3.85947   -55.20882 1.000 13.48776 ? 71  THR N CA  1 
ATOM   13149 C C   . THR N  1 40  ? -8.69031  4.68870   -53.94455 1.000 16.58463 ? 71  THR N C   1 
ATOM   13150 O O   . THR N  1 40  ? -7.98262  4.40382   -52.97325 1.000 19.13539 ? 71  THR N O   1 
ATOM   13151 C CB  . THR N  1 40  ? -9.53820  2.64239   -55.04401 1.000 18.09673 ? 71  THR N CB  1 
ATOM   13152 O OG1 . THR N  1 40  ? -9.20705  1.96283   -53.82028 1.000 19.08777 ? 71  THR N OG1 1 
ATOM   13153 C CG2 . THR N  1 40  ? -9.39849  1.68707   -56.23565 1.000 15.88450 ? 71  THR N CG2 1 
ATOM   13154 N N   . GLY N  1 41  ? -9.54482  5.70771   -53.96420 1.000 15.68645 ? 72  GLY N N   1 
ATOM   13155 C CA  . GLY N  1 41  ? -9.76873  6.56980   -52.82212 1.000 11.41119 ? 72  GLY N CA  1 
ATOM   13156 C C   . GLY N  1 41  ? -8.96760  7.85211   -52.90262 1.000 15.48473 ? 72  GLY N C   1 
ATOM   13157 O O   . GLY N  1 41  ? -8.19342  8.09748   -53.82937 1.000 13.33594 ? 72  GLY N O   1 
ATOM   13158 N N   . THR N  1 42  ? -9.14547  8.67262   -51.87763 1.000 15.69468 ? 73  THR N N   1 
ATOM   13159 C CA  . THR N  1 42  ? -8.58149  10.01090  -51.84617 1.000 18.24342 ? 73  THR N CA  1 
ATOM   13160 C C   . THR N  1 42  ? -7.34653  10.12630  -50.96325 1.000 15.96475 ? 73  THR N C   1 
ATOM   13161 O O   . THR N  1 42  ? -6.71809  11.18760  -50.94242 1.000 16.46269 ? 73  THR N O   1 
ATOM   13162 C CB  . THR N  1 42  ? -9.64921  10.99917  -51.36685 1.000 22.71107 ? 73  THR N CB  1 
ATOM   13163 O OG1 . THR N  1 42  ? -10.38077 10.40307  -50.29267 1.000 22.25654 ? 73  THR N OG1 1 
ATOM   13164 C CG2 . THR N  1 42  ? -10.61741 11.32106  -52.49250 1.000 23.22108 ? 73  THR N CG2 1 
ATOM   13165 N N   . ALA N  1 43  ? -6.97990  9.06437   -50.24688 1.000 16.08244 ? 74  ALA N N   1 
ATOM   13166 C CA  . ALA N  1 43  ? -5.93482  9.12632   -49.23319 1.000 15.35915 ? 74  ALA N CA  1 
ATOM   13167 C C   . ALA N  1 43  ? -4.53864  8.90749   -49.80892 1.000 15.34435 ? 74  ALA N C   1 
ATOM   13168 O O   . ALA N  1 43  ? -3.61643  9.67647   -49.52325 1.000 16.67159 ? 74  ALA N O   1 
ATOM   13169 C CB  . ALA N  1 43  ? -6.21069  8.08945   -48.13578 1.000 15.29863 ? 74  ALA N CB  1 
ATOM   13170 N N   . LEU N  1 44  ? -4.35392  7.85891   -50.59442 1.000 14.62389 ? 75  LEU N N   1 
ATOM   13171 C CA  . LEU N  1 44  ? -3.03588  7.51689   -51.09805 1.000 12.52412 ? 75  LEU N CA  1 
ATOM   13172 C C   . LEU N  1 44  ? -2.86054  8.02650   -52.52140 1.000 17.35452 ? 75  LEU N C   1 
ATOM   13173 O O   . LEU N  1 44  ? -3.80150  8.04725   -53.32182 1.000 15.46109 ? 75  LEU N O   1 
ATOM   13174 C CB  . LEU N  1 44  ? -2.80816  6.00386   -51.04005 1.000 11.98560 ? 75  LEU N CB  1 
ATOM   13175 C CG  . LEU N  1 44  ? -3.13203  5.40456   -49.65839 1.000 20.11503 ? 75  LEU N CG  1 
ATOM   13176 C CD1 . LEU N  1 44  ? -3.43964  3.88254   -49.66644 1.000 12.52551 ? 75  LEU N CD1 1 
ATOM   13177 C CD2 . LEU N  1 44  ? -2.01868  5.74269   -48.66655 1.000 16.52954 ? 75  LEU N CD2 1 
ATOM   13178 N N   . SER N  1 45  ? -1.63643  8.44494   -52.83053 1.000 13.49241 ? 76  SER N N   1 
ATOM   13179 C CA  . SER N  1 45  ? -1.31830  8.84638   -54.18390 1.000 12.23963 ? 76  SER N CA  1 
ATOM   13180 C C   . SER N  1 45  ? 0.15407   8.59154   -54.44612 1.000 11.47832 ? 76  SER N C   1 
ATOM   13181 O O   . SER N  1 45  ? 0.95306   8.41532   -53.52405 1.000 10.14644 ? 76  SER N O   1 
ATOM   13182 C CB  . SER N  1 45  ? -1.66832  10.31238  -54.43422 1.000 14.05641 ? 76  SER N CB  1 
ATOM   13183 O OG  . SER N  1 45  ? -1.18251  11.12875  -53.40495 1.000 12.44230 ? 76  SER N OG  1 
ATOM   13184 N N   . HIS N  1 46  ? 0.49801   8.56592   -55.73048 1.000 11.30845 ? 77  HIS N N   1 
ATOM   13185 C CA  . HIS N  1 46  ? 1.88634   8.39945   -56.12167 1.000 13.57192 ? 77  HIS N CA  1 
ATOM   13186 C C   . HIS N  1 46  ? 2.08647   8.96100   -57.51860 1.000 12.23868 ? 77  HIS N C   1 
ATOM   13187 O O   . HIS N  1 46  ? 1.39494   8.56216   -58.46199 1.000 11.35748 ? 77  HIS N O   1 
ATOM   13188 C CB  . HIS N  1 46  ? 2.31653   6.92916   -56.07960 1.000 10.75297 ? 77  HIS N CB  1 
ATOM   13189 C CG  . HIS N  1 46  ? 3.73679   6.71776   -56.50300 1.000 11.57250 ? 77  HIS N CG  1 
ATOM   13190 N ND1 . HIS N  1 46  ? 4.07740   6.15620   -57.71799 1.000 11.22165 ? 77  HIS N ND1 1 
ATOM   13191 C CD2 . HIS N  1 46  ? 4.90459   7.02633   -55.88869 1.000 11.01510 ? 77  HIS N CD2 1 
ATOM   13192 C CE1 . HIS N  1 46  ? 5.39443   6.10451   -57.82087 1.000 14.41533 ? 77  HIS N CE1 1 
ATOM   13193 N NE2 . HIS N  1 46  ? 5.92035   6.63960   -56.73091 1.000 14.53939 ? 77  HIS N NE2 1 
ATOM   13194 N N   . ILE N  1 47  ? 3.03831   9.87372   -57.63806 1.000 12.54357 ? 78  ILE N N   1 
ATOM   13195 C CA  . ILE N  1 47  ? 3.50621   10.32809  -58.93813 1.000 14.36671 ? 78  ILE N CA  1 
ATOM   13196 C C   . ILE N  1 47  ? 4.46689   9.28810   -59.49912 1.000 16.40512 ? 78  ILE N C   1 
ATOM   13197 O O   . ILE N  1 47  ? 5.38083   8.82746   -58.80463 1.000 14.97070 ? 78  ILE N O   1 
ATOM   13198 C CB  . ILE N  1 47  ? 4.17491   11.70487  -58.81854 1.000 11.49623 ? 78  ILE N CB  1 
ATOM   13199 C CG1 . ILE N  1 47  ? 3.17918   12.70524  -58.24441 1.000 12.55115 ? 78  ILE N CG1 1 
ATOM   13200 C CG2 . ILE N  1 47  ? 4.71861   12.15660  -60.17163 1.000 12.86735 ? 78  ILE N CG2 1 
ATOM   13201 C CD1 . ILE N  1 47  ? 1.75808   12.59353  -58.84230 1.000 14.72752 ? 78  ILE N CD1 1 
ATOM   13202 N N   . THR N  1 48  ? 4.26161   8.90927   -60.75587 1.000 14.37020 ? 79  THR N N   1 
ATOM   13203 C CA  . THR N  1 48  ? 5.12362   7.90731   -61.36253 1.000 16.85974 ? 79  THR N CA  1 
ATOM   13204 C C   . THR N  1 48  ? 6.57546   8.38369   -61.40746 1.000 18.53428 ? 79  THR N C   1 
ATOM   13205 O O   . THR N  1 48  ? 6.86782   9.54134   -61.71757 1.000 17.22789 ? 79  THR N O   1 
ATOM   13206 C CB  . THR N  1 48  ? 4.61222   7.57057   -62.76315 1.000 18.95404 ? 79  THR N CB  1 
ATOM   13207 O OG1 . THR N  1 48  ? 4.34917   8.78804   -63.47062 1.000 23.47409 ? 79  THR N OG1 1 
ATOM   13208 C CG2 . THR N  1 48  ? 3.32542   6.76462   -62.66958 1.000 17.49272 ? 79  THR N CG2 1 
ATOM   13209 N N   . GLY N  1 49  ? 7.49071   7.47619   -61.09144 1.000 18.32943 ? 80  GLY N N   1 
ATOM   13210 C CA  . GLY N  1 49  ? 8.89484   7.78003   -61.13256 1.000 17.18268 ? 80  GLY N CA  1 
ATOM   13211 C C   . GLY N  1 49  ? 9.46717   8.24414   -59.82569 1.000 17.55191 ? 80  GLY N C   1 
ATOM   13212 O O   . GLY N  1 49  ? 10.69266  8.37479   -59.71907 1.000 21.69781 ? 80  GLY N O   1 
ATOM   13213 N N   . THR N  1 50  ? 8.63223   8.48943   -58.82671 1.000 14.72929 ? 81  THR N N   1 
ATOM   13214 C CA  . THR N  1 50  ? 9.11105   8.93487   -57.52829 1.000 14.51118 ? 81  THR N CA  1 
ATOM   13215 C C   . THR N  1 50  ? 9.13163   7.77255   -56.53194 1.000 18.19737 ? 81  THR N C   1 
ATOM   13216 O O   . THR N  1 50  ? 8.55325   6.70157   -56.75887 1.000 15.32712 ? 81  THR N O   1 
ATOM   13217 C CB  . THR N  1 50  ? 8.26072   10.11185  -56.99931 1.000 16.27222 ? 81  THR N CB  1 
ATOM   13218 O OG1 . THR N  1 50  ? 6.99376   9.64557   -56.51515 1.000 12.65685 ? 81  THR N OG1 1 
ATOM   13219 C CG2 . THR N  1 50  ? 8.01819   11.15473  -58.11446 1.000 15.02045 ? 81  THR N CG2 1 
ATOM   13220 N N   . GLY N  1 51  ? 9.86041   7.98371   -55.44095 1.000 16.75519 ? 82  GLY N N   1 
ATOM   13221 C CA  . GLY N  1 51  ? 9.85786   7.09244   -54.30720 1.000 11.80006 ? 82  GLY N CA  1 
ATOM   13222 C C   . GLY N  1 51  ? 8.88466   7.49650   -53.22461 1.000 13.73938 ? 82  GLY N C   1 
ATOM   13223 O O   . GLY N  1 51  ? 8.93744   6.93746   -52.12342 1.000 15.72737 ? 82  GLY N O   1 
ATOM   13224 N N   . ASN N  1 52  ? 7.97378   8.41962   -53.50803 1.000 12.55634 ? 83  ASN N N   1 
ATOM   13225 C CA  . ASN N  1 52  ? 7.11756   9.02748   -52.49600 1.000 13.22698 ? 83  ASN N CA  1 
ATOM   13226 C C   . ASN N  1 52  ? 5.67768   8.56369   -52.60563 1.000 10.33067 ? 83  ASN N C   1 
ATOM   13227 O O   . ASN N  1 52  ? 5.01515   8.80917   -53.61228 1.000 10.25714 ? 83  ASN N O   1 
ATOM   13228 C CB  . ASN N  1 52  ? 7.17608   10.54736  -52.60083 1.000 14.52953 ? 83  ASN N CB  1 
ATOM   13229 C CG  . ASN N  1 52  ? 8.58436   11.05214  -52.59819 1.000 17.17173 ? 83  ASN N CG  1 
ATOM   13230 O OD1 . ASN N  1 52  ? 9.23273   11.09253  -51.54889 1.000 18.58135 ? 83  ASN N OD1 1 
ATOM   13231 N ND2 . ASN N  1 52  ? 9.09678   11.38921  -53.77662 1.000 23.07241 ? 83  ASN N ND2 1 
ATOM   13232 N N   . ILE N  1 53  ? 5.17552   7.95492   -51.54577 1.000 9.80254  ? 84  ILE N N   1 
ATOM   13233 C CA  . ILE N  1 53  ? 3.75070   7.68784   -51.43281 1.000 10.03528 ? 84  ILE N CA  1 
ATOM   13234 C C   . ILE N  1 53  ? 3.17092   8.72664   -50.47907 1.000 9.52499  ? 84  ILE N C   1 
ATOM   13235 O O   . ILE N  1 53  ? 3.48367   8.73698   -49.29184 1.000 9.80734  ? 84  ILE N O   1 
ATOM   13236 C CB  . ILE N  1 53  ? 3.48041   6.24893   -50.97916 1.000 9.60572  ? 84  ILE N CB  1 
ATOM   13237 C CG1 . ILE N  1 53  ? 3.86968   5.28497   -52.11229 1.000 9.87176  ? 84  ILE N CG1 1 
ATOM   13238 C CG2 . ILE N  1 53  ? 2.01784   6.07312   -50.67101 1.000 9.57089  ? 84  ILE N CG2 1 
ATOM   13239 C CD1 . ILE N  1 53  ? 3.90334   3.85072   -51.74255 1.000 9.80873  ? 84  ILE N CD1 1 
ATOM   13240 N N   . ILE N  1 54  ? 2.34269   9.62305   -50.98751 1.000 10.68774 ? 85  ILE N N   1 
ATOM   13241 C CA  . ILE N  1 54  ? 1.76265   10.67650  -50.15842 1.000 12.48871 ? 85  ILE N CA  1 
ATOM   13242 C C   . ILE N  1 54  ? 0.48003   10.16529  -49.51876 1.000 12.33597 ? 85  ILE N C   1 
ATOM   13243 O O   . ILE N  1 54  ? -0.35556  9.52440   -50.17131 1.000 10.56896 ? 85  ILE N O   1 
ATOM   13244 C CB  . ILE N  1 54  ? 1.49478   11.96224  -50.96735 1.000 12.35694 ? 85  ILE N CB  1 
ATOM   13245 C CG1 . ILE N  1 54  ? 2.65834   12.27332  -51.90678 1.000 13.08373 ? 85  ILE N CG1 1 
ATOM   13246 C CG2 . ILE N  1 54  ? 1.26867   13.11778  -50.02539 1.000 10.06342 ? 85  ILE N CG2 1 
ATOM   13247 C CD1 . ILE N  1 54  ? 3.98069   12.40802  -51.19993 1.000 12.53724 ? 85  ILE N CD1 1 
ATOM   13248 N N   . ILE N  1 55  ? 0.32102   10.45718  -48.23173 1.000 10.48287 ? 86  ILE N N   1 
ATOM   13249 C CA  . ILE N  1 55  ? -0.85936  10.06454  -47.47926 1.000 13.95078 ? 86  ILE N CA  1 
ATOM   13250 C C   . ILE N  1 55  ? -1.50077  11.32569  -46.92761 1.000 13.60454 ? 86  ILE N C   1 
ATOM   13251 O O   . ILE N  1 55  ? -0.88152  12.05700  -46.14750 1.000 10.66762 ? 86  ILE N O   1 
ATOM   13252 C CB  . ILE N  1 55  ? -0.53765  9.08380   -46.34639 1.000 10.91909 ? 86  ILE N CB  1 
ATOM   13253 C CG1 . ILE N  1 55  ? 0.41598   7.99052   -46.83452 1.000 11.11290 ? 86  ILE N CG1 1 
ATOM   13254 C CG2 . ILE N  1 55  ? -1.84491  8.50773   -45.83165 1.000 10.30926 ? 86  ILE N CG2 1 
ATOM   13255 C CD1 . ILE N  1 55  ? 1.18937   7.27549   -45.71586 1.000 8.88776  ? 86  ILE N CD1 1 
ATOM   13256 N N   . ASN N  1 56  ? -2.75356  11.55504  -47.31016 1.000 17.34507 ? 87  ASN N N   1 
ATOM   13257 C CA  . ASN N  1 56  ? -3.44449  12.81242  -47.08186 1.000 17.69454 ? 87  ASN N CA  1 
ATOM   13258 C C   . ASN N  1 56  ? -4.55979  12.69698  -46.04732 1.000 15.66019 ? 87  ASN N C   1 
ATOM   13259 O O   . ASN N  1 56  ? -5.30755  13.66201  -45.84447 1.000 21.16290 ? 87  ASN N O   1 
ATOM   13260 C CB  . ASN N  1 56  ? -3.99502  13.32794  -48.40923 1.000 16.29007 ? 87  ASN N CB  1 
ATOM   13261 C CG  . ASN N  1 56  ? -3.66788  14.77298  -48.64163 1.000 24.91794 ? 87  ASN N CG  1 
ATOM   13262 O OD1 . ASN N  1 56  ? -3.85335  15.61183  -47.75320 1.000 27.27879 ? 87  ASN N OD1 1 
ATOM   13263 N ND2 . ASN N  1 56  ? -3.17398  15.08553  -49.84114 1.000 27.38255 ? 87  ASN N ND2 1 
ATOM   13264 N N   . THR N  1 57  ? -4.68121  11.55240  -45.38389 1.000 9.59734  ? 88  THR N N   1 
ATOM   13265 C CA  . THR N  1 57  ? -5.75412  11.32320  -44.42756 1.000 18.35303 ? 88  THR N CA  1 
ATOM   13266 C C   . THR N  1 57  ? -5.19605  10.61389  -43.20228 1.000 15.70536 ? 88  THR N C   1 
ATOM   13267 O O   . THR N  1 57  ? -4.52013  9.59080   -43.32820 1.000 15.94269 ? 88  THR N O   1 
ATOM   13268 C CB  . THR N  1 57  ? -6.88984  10.50478  -45.06136 1.000 16.68761 ? 88  THR N CB  1 
ATOM   13269 O OG1 . THR N  1 57  ? -7.45645  11.24764  -46.14182 1.000 15.21421 ? 88  THR N OG1 1 
ATOM   13270 C CG2 . THR N  1 57  ? -7.97577  10.22035  -44.05094 1.000 16.05241 ? 88  THR N CG2 1 
ATOM   13271 N N   . LEU N  1 58  ? -5.45724  11.17897  -42.02694 1.000 18.56175 ? 89  LEU N N   1 
ATOM   13272 C CA  . LEU N  1 58  ? -5.00973  10.58006  -40.77510 1.000 14.38527 ? 89  LEU N CA  1 
ATOM   13273 C C   . LEU N  1 58  ? -5.62061  9.19814   -40.60277 1.000 15.11600 ? 89  LEU N C   1 
ATOM   13274 O O   . LEU N  1 58  ? -6.76819  8.96184   -40.98636 1.000 18.24050 ? 89  LEU N O   1 
ATOM   13275 C CB  . LEU N  1 58  ? -5.41705  11.47098  -39.59797 1.000 18.95477 ? 89  LEU N CB  1 
ATOM   13276 C CG  . LEU N  1 58  ? -5.02089  12.95210  -39.60672 1.000 16.24636 ? 89  LEU N CG  1 
ATOM   13277 C CD1 . LEU N  1 58  ? -5.72414  13.71448  -38.49176 1.000 19.04816 ? 89  LEU N CD1 1 
ATOM   13278 C CD2 . LEU N  1 58  ? -3.51997  13.11972  -39.47481 1.000 13.82959 ? 89  LEU N CD2 1 
ATOM   13279 N N   . GLY N  1 59  ? -4.85919  8.28188   -40.02395 1.000 16.17281 ? 90  GLY N N   1 
ATOM   13280 C CA  . GLY N  1 59  ? -5.38673  6.96040   -39.74504 1.000 11.00201 ? 90  GLY N CA  1 
ATOM   13281 C C   . GLY N  1 59  ? -4.28876  5.91692   -39.70876 1.000 10.35695 ? 90  GLY N C   1 
ATOM   13282 O O   . GLY N  1 59  ? -3.10725  6.23048   -39.60516 1.000 12.33526 ? 90  GLY N O   1 
ATOM   13283 N N   . THR N  1 60  ? -4.70574  4.66017   -39.78373 1.000 9.82205  ? 91  THR N N   1 
ATOM   13284 C CA  . THR N  1 60  ? -3.79334  3.53205   -39.67458 1.000 10.94372 ? 91  THR N CA  1 
ATOM   13285 C C   . THR N  1 60  ? -3.71821  2.82791   -41.01549 1.000 12.26599 ? 91  THR N C   1 
ATOM   13286 O O   . THR N  1 60  ? -4.75276  2.51319   -41.61598 1.000 10.38332 ? 91  THR N O   1 
ATOM   13287 C CB  . THR N  1 60  ? -4.23978  2.56194   -38.58152 1.000 8.99116  ? 91  THR N CB  1 
ATOM   13288 O OG1 . THR N  1 60  ? -4.29530  3.27230   -37.34381 1.000 12.48427 ? 91  THR N OG1 1 
ATOM   13289 C CG2 . THR N  1 60  ? -3.26258  1.43198   -38.44830 1.000 8.14762  ? 91  THR N CG2 1 
ATOM   13290 N N   . TYR N  1 61  ? -2.49453  2.59797   -41.48706 1.000 10.73288 ? 92  TYR N N   1 
ATOM   13291 C CA  . TYR N  1 61  ? -2.27199  1.95549   -42.76878 1.000 11.92097 ? 92  TYR N CA  1 
ATOM   13292 C C   . TYR N  1 61  ? -1.41196  0.71894   -42.56019 1.000 8.77743  ? 92  TYR N C   1 
ATOM   13293 O O   . TYR N  1 61  ? -0.53740  0.70253   -41.69325 1.000 10.07131 ? 92  TYR N O   1 
ATOM   13294 C CB  . TYR N  1 61  ? -1.61279  2.93363   -43.75940 1.000 8.31407  ? 92  TYR N CB  1 
ATOM   13295 C CG  . TYR N  1 61  ? -2.48857  4.12015   -44.09761 1.000 10.23701 ? 92  TYR N CG  1 
ATOM   13296 C CD1 . TYR N  1 61  ? -2.53345  5.23530   -43.26248 1.000 9.18339  ? 92  TYR N CD1 1 
ATOM   13297 C CD2 . TYR N  1 61  ? -3.25669  4.13904   -45.25352 1.000 10.53129 ? 92  TYR N CD2 1 
ATOM   13298 C CE1 . TYR N  1 61  ? -3.33216  6.32176   -43.55851 1.000 9.44440  ? 92  TYR N CE1 1 
ATOM   13299 C CE2 . TYR N  1 61  ? -4.04463  5.22304   -45.56981 1.000 11.71110 ? 92  TYR N CE2 1 
ATOM   13300 C CZ  . TYR N  1 61  ? -4.08700  6.30959   -44.71091 1.000 14.33239 ? 92  TYR N CZ  1 
ATOM   13301 O OH  . TYR N  1 61  ? -4.87476  7.39398   -45.00921 1.000 11.69866 ? 92  TYR N OH  1 
ATOM   13302 N N   . VAL N  1 62  ? -1.66681  -0.32945  -43.34034 1.000 9.56642  ? 93  VAL N N   1 
ATOM   13303 C CA  . VAL N  1 62  ? -0.79497  -1.49987  -43.35352 1.000 8.05684  ? 93  VAL N CA  1 
ATOM   13304 C C   . VAL N  1 62  ? -0.17734  -1.60064  -44.74749 1.000 9.51836  ? 93  VAL N C   1 
ATOM   13305 O O   . VAL N  1 62  ? -0.88894  -1.70501  -45.75587 1.000 10.07490 ? 93  VAL N O   1 
ATOM   13306 C CB  . VAL N  1 62  ? -1.52570  -2.78152  -42.90441 1.000 8.00518  ? 93  VAL N CB  1 
ATOM   13307 C CG1 . VAL N  1 62  ? -2.98997  -2.50791  -42.55755 1.000 8.50452  ? 93  VAL N CG1 1 
ATOM   13308 C CG2 . VAL N  1 62  ? -1.37117  -3.94377  -43.85565 1.000 8.26906  ? 93  VAL N CG2 1 
ATOM   13309 N N   . ALA N  1 63  ? 1.14465   -1.47107  -44.80139 1.000 8.36629  ? 94  ALA N N   1 
ATOM   13310 C CA  . ALA N  1 63  ? 1.90591   -1.44634  -46.03644 1.000 8.63925  ? 94  ALA N CA  1 
ATOM   13311 C C   . ALA N  1 63  ? 2.73292   -2.71424  -46.15642 1.000 8.74734  ? 94  ALA N C   1 
ATOM   13312 O O   . ALA N  1 63  ? 3.24088   -3.24799  -45.16534 1.000 8.58496  ? 94  ALA N O   1 
ATOM   13313 C CB  . ALA N  1 63  ? 2.83915   -0.23332  -46.09826 1.000 8.64186  ? 94  ALA N CB  1 
ATOM   13314 N N   . GLU N  1 64  ? 2.86676   -3.17258  -47.38800 1.000 9.04650  ? 95  GLU N N   1 
ATOM   13315 C CA  . GLU N  1 64  ? 3.61679   -4.35922  -47.75194 1.000 9.23698  ? 95  GLU N CA  1 
ATOM   13316 C C   . GLU N  1 64  ? 4.59459   -3.92695  -48.83023 1.000 9.51151  ? 95  GLU N C   1 
ATOM   13317 O O   . GLU N  1 64  ? 4.21009   -3.17089  -49.72623 1.000 9.65003  ? 95  GLU N O   1 
ATOM   13318 C CB  . GLU N  1 64  ? 2.63100   -5.43451  -48.25386 1.000 9.46497  ? 95  GLU N CB  1 
ATOM   13319 C CG  . GLU N  1 64  ? 3.15987   -6.67112  -48.90334 1.000 12.64458 ? 95  GLU N CG  1 
ATOM   13320 C CD  . GLU N  1 64  ? 3.91149   -6.44205  -50.19923 1.000 14.12101 ? 95  GLU N CD  1 
ATOM   13321 O OE1 . GLU N  1 64  ? 3.38588   -5.82506  -51.15829 1.000 13.67311 ? 95  GLU N OE1 1 
ATOM   13322 O OE2 . GLU N  1 64  ? 5.05739   -6.90617  -50.25844 1.000 16.74362 ? 95  GLU N OE2 1 
ATOM   13323 N N   . PHE N  1 65  ? 5.85919   -4.36585  -48.74167 1.000 9.60623  ? 96  PHE N N   1 
ATOM   13324 C CA  . PHE N  1 65  ? 6.79114   -4.13870  -49.84048 1.000 9.92273  ? 96  PHE N CA  1 
ATOM   13325 C C   . PHE N  1 65  ? 7.52881   -5.41571  -50.22353 1.000 10.18768 ? 96  PHE N C   1 
ATOM   13326 O O   . PHE N  1 65  ? 7.76952   -6.29523  -49.39665 1.000 10.08785 ? 96  PHE N O   1 
ATOM   13327 C CB  . PHE N  1 65  ? 7.80489   -3.01879  -49.55074 1.000 9.85739  ? 96  PHE N CB  1 
ATOM   13328 C CG  . PHE N  1 65  ? 8.93223   -3.41760  -48.64828 1.000 9.78819  ? 96  PHE N CG  1 
ATOM   13329 C CD1 . PHE N  1 65  ? 10.04685  -4.07134  -49.14450 1.000 10.06999 ? 96  PHE N CD1 1 
ATOM   13330 C CD2 . PHE N  1 65  ? 8.90049   -3.08157  -47.30185 1.000 9.50066  ? 96  PHE N CD2 1 
ATOM   13331 C CE1 . PHE N  1 65  ? 11.07504  -4.42014  -48.32329 1.000 10.23474 ? 96  PHE N CE1 1 
ATOM   13332 C CE2 . PHE N  1 65  ? 9.94294   -3.42948  -46.46685 1.000 11.37304 ? 96  PHE N CE2 1 
ATOM   13333 C CZ  . PHE N  1 65  ? 11.02569  -4.09979  -46.97403 1.000 10.15082 ? 96  PHE N CZ  1 
ATOM   13334 N N   . GLN N  1 66  ? 7.85939   -5.50407  -51.50839 1.000 10.54986 ? 97  GLN N N   1 
ATOM   13335 C CA  . GLN N  1 66  ? 8.74131   -6.51951  -52.05065 1.000 10.88088 ? 97  GLN N CA  1 
ATOM   13336 C C   . GLN N  1 66  ? 9.93235   -5.84083  -52.72030 1.000 11.11631 ? 97  GLN N C   1 
ATOM   13337 O O   . GLN N  1 66  ? 9.82441   -4.73173  -53.24343 1.000 11.60602 ? 97  GLN N O   1 
ATOM   13338 C CB  . GLN N  1 66  ? 7.97423   -7.42395  -53.04213 1.000 11.16746 ? 97  GLN N CB  1 
ATOM   13339 C CG  . GLN N  1 66  ? 8.84735   -8.31031  -53.94406 1.000 11.61352 ? 97  GLN N CG  1 
ATOM   13340 C CD  . GLN N  1 66  ? 9.17866   -7.63560  -55.26760 1.000 11.93865 ? 97  GLN N CD  1 
ATOM   13341 O OE1 . GLN N  1 66  ? 8.63819   -6.56679  -55.58241 1.000 14.28468 ? 97  GLN N OE1 1 
ATOM   13342 N NE2 . GLN N  1 66  ? 10.05913  -8.25613  -56.05278 1.000 12.34817 ? 97  GLN N NE2 1 
ATOM   13343 N N   . LEU N  1 67  ? 11.08148  -6.50527  -52.70050 1.000 11.52042 ? 98  LEU N N   1 
ATOM   13344 C CA  . LEU N  1 67  ? 12.27784  -5.94384  -53.31744 1.000 12.05616 ? 98  LEU N CA  1 
ATOM   13345 C C   . LEU N  1 67  ? 13.18749  -7.10251  -53.70045 1.000 14.85672 ? 98  LEU N C   1 
ATOM   13346 O O   . LEU N  1 67  ? 13.36365  -8.02694  -52.90321 1.000 13.98892 ? 98  LEU N O   1 
ATOM   13347 C CB  . LEU N  1 67  ? 12.97702  -4.97263  -52.35882 1.000 11.32690 ? 98  LEU N CB  1 
ATOM   13348 C CG  . LEU N  1 67  ? 14.19197  -4.16168  -52.80796 1.000 13.22002 ? 98  LEU N CG  1 
ATOM   13349 C CD1 . LEU N  1 67  ? 14.23621  -2.84020  -52.04697 1.000 12.17606 ? 98  LEU N CD1 1 
ATOM   13350 C CD2 . LEU N  1 67  ? 15.48611  -4.95226  -52.57751 1.000 11.92336 ? 98  LEU N CD2 1 
ATOM   13351 N N   . GLN N  1 68  ? 13.74585  -7.05830  -54.91845 1.000 12.87338 ? 99  GLN N N   1 
ATOM   13352 C CA  . GLN N  1 68  ? 14.59469  -8.12302  -55.45574 1.000 14.96677 ? 99  GLN N CA  1 
ATOM   13353 C C   . GLN N  1 68  ? 15.91938  -7.49946  -55.87350 1.000 16.42518 ? 99  GLN N C   1 
ATOM   13354 O O   . GLN N  1 68  ? 15.97979  -6.75599  -56.85961 1.000 17.48266 ? 99  GLN N O   1 
ATOM   13355 C CB  . GLN N  1 68  ? 13.92200  -8.82334  -56.64103 1.000 16.60672 ? 99  GLN N CB  1 
ATOM   13356 C CG  . GLN N  1 68  ? 14.60274  -10.12223 -57.13081 1.000 17.30377 ? 99  GLN N CG  1 
ATOM   13357 C CD  . GLN N  1 68  ? 14.49673  -11.28357 -56.13137 1.000 19.73614 ? 99  GLN N CD  1 
ATOM   13358 O OE1 . GLN N  1 68  ? 15.40949  -12.10513 -56.00986 1.000 19.55866 ? 99  GLN N OE1 1 
ATOM   13359 N NE2 . GLN N  1 68  ? 13.38192  -11.34537 -55.41038 1.000 17.10475 ? 99  GLN N NE2 1 
ATOM   13360 N N   . ALA N  1 69  ? 16.97470  -7.78951  -55.12490 1.000 16.41267 ? 100 ALA N N   1 
ATOM   13361 C CA  . ALA N  1 69  ? 18.26780  -7.16813  -55.34542 1.000 16.96533 ? 100 ALA N CA  1 
ATOM   13362 C C   . ALA N  1 69  ? 19.28932  -8.21524  -55.75953 1.000 16.68198 ? 100 ALA N C   1 
ATOM   13363 O O   . ALA N  1 69  ? 19.11668  -9.40750  -55.52112 1.000 17.18088 ? 100 ALA N O   1 
ATOM   13364 C CB  . ALA N  1 69  ? 18.75205  -6.43989  -54.08908 1.000 15.96998 ? 100 ALA N CB  1 
ATOM   13365 N N   . SER N  1 70  ? 20.37765  -7.75423  -56.37282 1.000 21.05174 ? 101 SER N N   1 
ATOM   13366 C CA  . SER N  1 70  ? 21.43273  -8.68234  -56.75301 1.000 20.05416 ? 101 SER N CA  1 
ATOM   13367 C C   . SER N  1 70  ? 22.21222  -9.19539  -55.55502 1.000 20.35090 ? 101 SER N C   1 
ATOM   13368 O O   . SER N  1 70  ? 22.99476  -10.14137 -55.70903 1.000 23.84144 ? 101 SER N O   1 
ATOM   13369 C CB  . SER N  1 70  ? 22.38119  -8.02845  -57.75347 1.000 19.94151 ? 101 SER N CB  1 
ATOM   13370 O OG  . SER N  1 70  ? 22.86005  -6.79854  -57.24747 1.000 27.40014 ? 101 SER N OG  1 
ATOM   13371 N N   . ARG N  1 71  ? 21.99924  -8.63585  -54.36728 1.000 18.89581 ? 102 ARG N N   1 
ATOM   13372 C CA  . ARG N  1 71  ? 22.68765  -9.15975  -53.19922 1.000 22.44027 ? 102 ARG N CA  1 
ATOM   13373 C C   . ARG N  1 71  ? 21.99618  -8.71068  -51.91373 1.000 20.58195 ? 102 ARG N C   1 
ATOM   13374 O O   . ARG N  1 71  ? 21.13597  -7.82352  -51.91530 1.000 15.29366 ? 102 ARG N O   1 
ATOM   13375 C CB  . ARG N  1 71  ? 24.15813  -8.75616  -53.24120 1.000 27.63471 ? 102 ARG N CB  1 
ATOM   13376 C CG  . ARG N  1 71  ? 24.43300  -7.33920  -52.93115 1.000 26.13300 ? 102 ARG N CG  1 
ATOM   13377 C CD  . ARG N  1 71  ? 25.64720  -7.31925  -52.05844 1.000 34.04067 ? 102 ARG N CD  1 
ATOM   13378 N NE  . ARG N  1 71  ? 26.85050  -7.61001  -52.83004 1.000 40.59320 ? 102 ARG N NE  1 
ATOM   13379 C CZ  . ARG N  1 71  ? 28.02928  -7.89256  -52.29369 1.000 39.68710 ? 102 ARG N CZ  1 
ATOM   13380 N NH1 . ARG N  1 71  ? 28.17959  -8.00816  -50.98554 1.000 37.26173 ? 102 ARG N NH1 1 
ATOM   13381 N NH2 . ARG N  1 71  ? 29.08118  -8.07158  -53.09091 1.000 39.62238 ? 102 ARG N NH2 1 
ATOM   13382 N N   . GLU N  1 72  ? 22.37435  -9.37973  -50.81473 1.000 19.77070 ? 103 GLU N N   1 
ATOM   13383 C CA  . GLU N  1 72  ? 21.85714  -9.13990  -49.47147 1.000 17.65234 ? 103 GLU N CA  1 
ATOM   13384 C C   . GLU N  1 72  ? 21.73487  -7.64970  -49.14257 1.000 14.47767 ? 103 GLU N C   1 
ATOM   13385 O O   . GLU N  1 72  ? 22.57859  -6.84745  -49.55020 1.000 13.74393 ? 103 GLU N O   1 
ATOM   13386 C CB  . GLU N  1 72  ? 22.74918  -9.86326  -48.45041 1.000 16.22364 ? 103 GLU N CB  1 
ATOM   13387 C CG  . GLU N  1 72  ? 23.81688  -8.98569  -47.84356 1.000 21.63064 ? 103 GLU N CG  1 
ATOM   13388 C CD  . GLU N  1 72  ? 24.97949  -9.75779  -47.24819 1.000 32.74508 ? 103 GLU N CD  1 
ATOM   13389 O OE1 . GLU N  1 72  ? 24.74047  -10.86551 -46.71579 1.000 32.28954 ? 103 GLU N OE1 1 
ATOM   13390 O OE2 . GLU N  1 72  ? 26.12899  -9.24866  -47.31038 1.000 35.67988 ? 103 GLU N OE2 1 
ATOM   13391 N N   . ASN N  1 73  ? 20.69795  -7.27233  -48.39463 1.000 12.02584 ? 104 ASN N N   1 
ATOM   13392 C CA  . ASN N  1 73  ? 20.27561  -5.87908  -48.34258 1.000 11.75813 ? 104 ASN N CA  1 
ATOM   13393 C C   . ASN N  1 73  ? 19.32189  -5.66531  -47.17141 1.000 11.25964 ? 104 ASN N C   1 
ATOM   13394 O O   . ASN N  1 73  ? 18.70530  -6.60573  -46.67156 1.000 11.11707 ? 104 ASN N O   1 
ATOM   13395 C CB  . ASN N  1 73  ? 19.59271  -5.47705  -49.65277 1.000 12.28606 ? 104 ASN N CB  1 
ATOM   13396 C CG  . ASN N  1 73  ? 18.37759  -6.33548  -49.95028 1.000 11.79901 ? 104 ASN N CG  1 
ATOM   13397 O OD1 . ASN N  1 73  ? 17.28986  -6.06283  -49.45754 1.000 11.43509 ? 104 ASN N OD1 1 
ATOM   13398 N ND2 . ASN N  1 73  ? 18.56295  -7.39098  -50.74417 1.000 12.16353 ? 104 ASN N ND2 1 
ATOM   13399 N N   . GLN N  1 74  ? 19.18891  -4.39993  -46.76915 1.000 11.01827 ? 105 GLN N N   1 
ATOM   13400 C CA  . GLN N  1 74  ? 18.40771  -3.99289  -45.60640 1.000 10.57236 ? 105 GLN N CA  1 
ATOM   13401 C C   . GLN N  1 74  ? 17.70575  -2.67625  -45.92890 1.000 11.31085 ? 105 GLN N C   1 
ATOM   13402 O O   . GLN N  1 74  ? 18.36372  -1.67041  -46.20511 1.000 10.51371 ? 105 GLN N O   1 
ATOM   13403 C CB  . GLN N  1 74  ? 19.30885  -3.85010  -44.36413 1.000 12.17773 ? 105 GLN N CB  1 
ATOM   13404 C CG  . GLN N  1 74  ? 18.57905  -3.46611  -43.05967 1.000 11.48738 ? 105 GLN N CG  1 
ATOM   13405 C CD  . GLN N  1 74  ? 19.51521  -3.33415  -41.87068 1.000 11.48296 ? 105 GLN N CD  1 
ATOM   13406 O OE1 . GLN N  1 74  ? 20.23110  -2.34369  -41.74321 1.000 11.16519 ? 105 GLN N OE1 1 
ATOM   13407 N NE2 . GLN N  1 74  ? 19.51463  -4.33579  -40.99128 1.000 9.90603  ? 105 GLN N NE2 1 
ATOM   13408 N N   . PHE N  1 75  ? 16.37035  -2.68271  -45.87265 1.000 11.57624 ? 106 PHE N N   1 
ATOM   13409 C CA  . PHE N  1 75  ? 15.53770  -1.53397  -46.20064 1.000 10.42921 ? 106 PHE N CA  1 
ATOM   13410 C C   . PHE N  1 75  ? 14.46758  -1.34144  -45.13209 1.000 11.04009 ? 106 PHE N C   1 
ATOM   13411 O O   . PHE N  1 75  ? 14.03180  -2.29398  -44.48572 1.000 9.45462  ? 106 PHE N O   1 
ATOM   13412 C CB  . PHE N  1 75  ? 14.83143  -1.69950  -47.55647 1.000 11.61343 ? 106 PHE N CB  1 
ATOM   13413 C CG  . PHE N  1 75  ? 15.74402  -1.59669  -48.75446 1.000 11.13924 ? 106 PHE N CG  1 
ATOM   13414 C CD1 . PHE N  1 75  ? 16.56380  -2.65643  -49.11395 1.000 10.89467 ? 106 PHE N CD1 1 
ATOM   13415 C CD2 . PHE N  1 75  ? 15.73141  -0.45983  -49.55747 1.000 10.69323 ? 106 PHE N CD2 1 
ATOM   13416 C CE1 . PHE N  1 75  ? 17.37919  -2.56622  -50.23529 1.000 12.57436 ? 106 PHE N CE1 1 
ATOM   13417 C CE2 . PHE N  1 75  ? 16.54592  -0.36053  -50.67454 1.000 11.08025 ? 106 PHE N CE2 1 
ATOM   13418 C CZ  . PHE N  1 75  ? 17.36830  -1.41408  -51.01458 1.000 12.21830 ? 106 PHE N CZ  1 
ATOM   13419 N N   . SER N  1 76  ? 14.02968  -0.09748  -44.97302 1.000 11.14644 ? 107 SER N N   1 
ATOM   13420 C CA  . SER N  1 76  ? 12.97913  0.24752   -44.03245 1.000 9.51722  ? 107 SER N CA  1 
ATOM   13421 C C   . SER N  1 76  ? 11.96231  1.16191   -44.70445 1.000 12.19375 ? 107 SER N C   1 
ATOM   13422 O O   . SER N  1 76  ? 12.32817  2.03843   -45.49800 1.000 11.24914 ? 107 SER N O   1 
ATOM   13423 C CB  . SER N  1 76  ? 13.55148  0.94500   -42.78894 1.000 11.31493 ? 107 SER N CB  1 
ATOM   13424 O OG  . SER N  1 76  ? 12.54391  1.12673   -41.80186 1.000 10.97426 ? 107 SER N OG  1 
ATOM   13425 N N   . LEU N  1 77  ? 10.68343  0.91914   -44.41178 1.000 8.85525  ? 108 LEU N N   1 
ATOM   13426 C CA  . LEU N  1 77  ? 9.66527   1.94325   -44.58437 1.000 8.75419  ? 108 LEU N CA  1 
ATOM   13427 C C   . LEU N  1 77  ? 9.96753   3.11002   -43.66038 1.000 8.59718  ? 108 LEU N C   1 
ATOM   13428 O O   . LEU N  1 77  ? 10.18122  2.92706   -42.46178 1.000 11.23729 ? 108 LEU N O   1 
ATOM   13429 C CB  . LEU N  1 77  ? 8.28341   1.37776   -44.26495 1.000 8.57553  ? 108 LEU N CB  1 
ATOM   13430 C CG  . LEU N  1 77  ? 7.88601   0.18265   -45.12943 1.000 8.74051  ? 108 LEU N CG  1 
ATOM   13431 C CD1 . LEU N  1 77  ? 6.68340   -0.50685  -44.54423 1.000 8.55092  ? 108 LEU N CD1 1 
ATOM   13432 C CD2 . LEU N  1 77  ? 7.60157   0.63064   -46.57702 1.000 8.99446  ? 108 LEU N CD2 1 
ATOM   13433 N N   . GLU N  1 78  ? 10.00387  4.30673   -44.21070 1.000 8.69296  ? 109 GLU N N   1 
ATOM   13434 C CA  . GLU N  1 78  ? 10.17659  5.50298   -43.40985 1.000 8.95106  ? 109 GLU N CA  1 
ATOM   13435 C C   . GLU N  1 78  ? 8.96000   6.37449   -43.62618 1.000 8.51035  ? 109 GLU N C   1 
ATOM   13436 O O   . GLU N  1 78  ? 8.34263   6.34478   -44.68328 1.000 9.37081  ? 109 GLU N O   1 
ATOM   13437 C CB  . GLU N  1 78  ? 11.47767  6.25633   -43.76563 1.000 8.78026  ? 109 GLU N CB  1 
ATOM   13438 C CG  . GLU N  1 78  ? 12.69824  5.32784   -43.74843 1.000 8.91466  ? 109 GLU N CG  1 
ATOM   13439 C CD  . GLU N  1 78  ? 14.02717  6.02117   -43.45444 1.000 10.31600 ? 109 GLU N CD  1 
ATOM   13440 O OE1 . GLU N  1 78  ? 14.05693  7.26807   -43.33822 1.000 9.04057  ? 109 GLU N OE1 1 
ATOM   13441 O OE2 . GLU N  1 78  ? 15.04756  5.30409   -43.33702 1.000 9.16512  ? 109 GLU N OE2 1 
ATOM   13442 N N   . LEU N  1 79  ? 8.56978   7.07939   -42.58778 1.000 8.32218  ? 110 LEU N N   1 
ATOM   13443 C CA  . LEU N  1 79  ? 7.50353   8.05478   -42.66555 1.000 8.28539  ? 110 LEU N CA  1 
ATOM   13444 C C   . LEU N  1 79  ? 8.15253   9.39216   -42.38642 1.000 9.91743  ? 110 LEU N C   1 
ATOM   13445 O O   . LEU N  1 79  ? 8.89597   9.51973   -41.40794 1.000 8.25963  ? 110 LEU N O   1 
ATOM   13446 C CB  . LEU N  1 79  ? 6.39045   7.74560   -41.66502 1.000 8.39844  ? 110 LEU N CB  1 
ATOM   13447 C CG  . LEU N  1 79  ? 5.14082   8.60968   -41.66810 1.000 8.02119  ? 110 LEU N CG  1 
ATOM   13448 C CD1 . LEU N  1 79  ? 4.48092   8.49680   -43.02332 1.000 10.89601 ? 110 LEU N CD1 1 
ATOM   13449 C CD2 . LEU N  1 79  ? 4.21932   8.12622   -40.58032 1.000 7.79997  ? 110 LEU N CD2 1 
ATOM   13450 N N   . ASN N  1 80  ? 7.93057   10.35538  -43.28665 1.000 12.98991 ? 111 ASN N N   1 
ATOM   13451 C CA  . ASN N  1 80  ? 8.50785   11.69148  -43.17544 1.000 9.91314  ? 111 ASN N CA  1 
ATOM   13452 C C   . ASN N  1 80  ? 9.97510   11.61861  -42.79060 1.000 11.15105 ? 111 ASN N C   1 
ATOM   13453 O O   . ASN N  1 80  ? 10.43467  12.33498  -41.89326 1.000 13.01345 ? 111 ASN N O   1 
ATOM   13454 C CB  . ASN N  1 80  ? 7.71092   12.51904  -42.18038 1.000 8.46439  ? 111 ASN N CB  1 
ATOM   13455 C CG  . ASN N  1 80  ? 6.27114   12.74885  -42.64068 1.000 14.07825 ? 111 ASN N CG  1 
ATOM   13456 O OD1 . ASN N  1 80  ? 6.00513   12.98612  -43.83140 1.000 17.25915 ? 111 ASN N OD1 1 
ATOM   13457 N ND2 . ASN N  1 80  ? 5.33670   12.66978  -41.70417 1.000 10.08099 ? 111 ASN N ND2 1 
ATOM   13458 N N   . GLY N  1 81  ? 10.70013  10.72229  -43.45100 1.000 11.39355 ? 112 GLY N N   1 
ATOM   13459 C CA  . GLY N  1 81  ? 12.11027  10.52828  -43.22058 1.000 11.12525 ? 112 GLY N CA  1 
ATOM   13460 C C   . GLY N  1 81  ? 12.47559  9.76137   -41.96866 1.000 11.25801 ? 112 GLY N C   1 
ATOM   13461 O O   . GLY N  1 81  ? 13.66803  9.60017   -41.70432 1.000 14.01895 ? 112 GLY N O   1 
ATOM   13462 N N   . THR N  1 82  ? 11.50487  9.29944   -41.17595 1.000 9.47582  ? 113 THR N N   1 
ATOM   13463 C CA  . THR N  1 82  ? 11.81659  8.58682   -39.93348 1.000 10.55259 ? 113 THR N CA  1 
ATOM   13464 C C   . THR N  1 82  ? 11.43388  7.11854   -40.06531 1.000 12.27198 ? 113 THR N C   1 
ATOM   13465 O O   . THR N  1 82  ? 10.27555  6.82199   -40.40377 1.000 8.72132  ? 113 THR N O   1 
ATOM   13466 C CB  . THR N  1 82  ? 11.08111  9.20489   -38.72620 1.000 8.07477  ? 113 THR N CB  1 
ATOM   13467 O OG1 . THR N  1 82  ? 11.70839  10.42705  -38.34114 1.000 12.12764 ? 113 THR N OG1 1 
ATOM   13468 C CG2 . THR N  1 82  ? 11.13266  8.29088   -37.54211 1.000 7.88435  ? 113 THR N CG2 1 
ATOM   13469 N N   . PRO N  1 83  ? 12.35862  6.17991   -39.82388 1.000 10.86594 ? 114 PRO N N   1 
ATOM   13470 C CA  . PRO N  1 83  ? 12.00079  4.75868   -39.91907 1.000 10.73772 ? 114 PRO N CA  1 
ATOM   13471 C C   . PRO N  1 83  ? 10.79095  4.42456   -39.05073 1.000 7.96524  ? 114 PRO N C   1 
ATOM   13472 O O   . PRO N  1 83  ? 10.59961  4.97209   -37.96137 1.000 8.05805  ? 114 PRO N O   1 
ATOM   13473 C CB  . PRO N  1 83  ? 13.27421  4.04498   -39.44661 1.000 10.01425 ? 114 PRO N CB  1 
ATOM   13474 C CG  . PRO N  1 83  ? 14.38207  5.00928   -39.82779 1.000 10.07143 ? 114 PRO N CG  1 
ATOM   13475 C CD  . PRO N  1 83  ? 13.80201  6.37020   -39.57648 1.000 8.41100  ? 114 PRO N CD  1 
ATOM   13476 N N   . ILE N  1 84  ? 9.94546   3.54546   -39.56970 1.000 9.19984  ? 115 ILE N N   1 
ATOM   13477 C CA  . ILE N  1 84  ? 8.68938   3.17356   -38.92383 1.000 7.69378  ? 115 ILE N CA  1 
ATOM   13478 C C   . ILE N  1 84  ? 8.96457   1.97248   -38.02952 1.000 7.57921  ? 115 ILE N C   1 
ATOM   13479 O O   . ILE N  1 84  ? 9.57729   1.00456   -38.50682 1.000 8.76601  ? 115 ILE N O   1 
ATOM   13480 C CB  . ILE N  1 84  ? 7.63127   2.85662   -39.98590 1.000 7.76617  ? 115 ILE N CB  1 
ATOM   13481 C CG1 . ILE N  1 84  ? 6.98934   4.14491   -40.49453 1.000 8.64742  ? 115 ILE N CG1 1 
ATOM   13482 C CG2 . ILE N  1 84  ? 6.57889   1.91943   -39.47217 1.000 7.60353  ? 115 ILE N CG2 1 
ATOM   13483 C CD1 . ILE N  1 84  ? 6.30088   3.94936   -41.83271 1.000 9.04862  ? 115 ILE N CD1 1 
ATOM   13484 N N   . PRO N  1 85  ? 8.54194   1.96694   -36.76286 1.000 7.35691  ? 116 PRO N N   1 
ATOM   13485 C CA  . PRO N  1 85  ? 8.79812   0.79208   -35.91520 1.000 7.25824  ? 116 PRO N CA  1 
ATOM   13486 C C   . PRO N  1 85  ? 8.25750   -0.46808  -36.57138 1.000 7.30869  ? 116 PRO N C   1 
ATOM   13487 O O   . PRO N  1 85  ? 7.14219   -0.49055  -37.10084 1.000 7.29170  ? 116 PRO N O   1 
ATOM   13488 C CB  . PRO N  1 85  ? 8.05803   1.11395   -34.60766 1.000 7.01577  ? 116 PRO N CB  1 
ATOM   13489 C CG  . PRO N  1 85  ? 7.72557   2.55285   -34.68361 1.000 8.44502  ? 116 PRO N CG  1 
ATOM   13490 C CD  . PRO N  1 85  ? 7.60416   2.89925   -36.12737 1.000 7.20099  ? 116 PRO N CD  1 
ATOM   13491 N N   . GLY N  1 86  ? 9.07611   -1.50655  -36.58350 1.000 7.40583  ? 117 GLY N N   1 
ATOM   13492 C CA  . GLY N  1 86  ? 8.67846   -2.71963  -37.25219 1.000 7.50008  ? 117 GLY N CA  1 
ATOM   13493 C C   . GLY N  1 86  ? 8.58359   -2.61717  -38.76071 1.000 7.73343  ? 117 GLY N C   1 
ATOM   13494 O O   . GLY N  1 86  ? 7.94930   -3.46293  -39.38250 1.000 7.81120  ? 117 GLY N O   1 
ATOM   13495 N N   . GLY N  1 87  ? 9.18152   -1.59769  -39.37187 1.000 7.86324  ? 118 GLY N N   1 
ATOM   13496 C CA  . GLY N  1 87  ? 9.15384   -1.45309  -40.80932 1.000 8.10356  ? 118 GLY N CA  1 
ATOM   13497 C C   . GLY N  1 87  ? 10.45273  -1.77416  -41.51049 1.000 8.38194  ? 118 GLY N C   1 
ATOM   13498 O O   . GLY N  1 87  ? 10.52624  -1.61004  -42.73454 1.000 8.61032  ? 118 GLY N O   1 
ATOM   13499 N N   . ARG N  1 88  ? 11.49050  -2.21413  -40.79524 1.000 8.39682  ? 119 ARG N N   1 
ATOM   13500 C CA  . ARG N  1 88  ? 12.77034  -2.55683  -41.40304 1.000 8.69295  ? 119 ARG N CA  1 
ATOM   13501 C C   . ARG N  1 88  ? 12.92640  -4.06883  -41.51025 1.000 8.81951  ? 119 ARG N C   1 
ATOM   13502 O O   . ARG N  1 88  ? 12.82158  -4.78143  -40.50720 1.000 8.66203  ? 119 ARG N O   1 
ATOM   13503 C CB  . ARG N  1 88  ? 13.94311  -1.98603  -40.60924 1.000 8.69331  ? 119 ARG N CB  1 
ATOM   13504 C CG  . ARG N  1 88  ? 15.29594  -2.33130  -41.25208 1.000 9.03798  ? 119 ARG N CG  1 
ATOM   13505 C CD  . ARG N  1 88  ? 16.47840  -1.80220  -40.46149 1.000 9.07195  ? 119 ARG N CD  1 
ATOM   13506 N NE  . ARG N  1 88  ? 16.38788  -0.35985  -40.23271 1.000 8.95686  ? 119 ARG N NE  1 
ATOM   13507 C CZ  . ARG N  1 88  ? 16.11202  0.17548   -39.05141 1.000 9.96161  ? 119 ARG N CZ  1 
ATOM   13508 N NH1 . ARG N  1 88  ? 15.94403  -0.58286  -37.97437 1.000 10.06801 ? 119 ARG N NH1 1 
ATOM   13509 N NH2 . ARG N  1 88  ? 15.98188  1.49867   -38.94696 1.000 8.63170  ? 119 ARG N NH2 1 
ATOM   13510 N N   . PHE N  1 89  ? 13.20448  -4.54865  -42.71999 1.000 9.12520  ? 120 PHE N N   1 
ATOM   13511 C CA  . PHE N  1 89  ? 13.41164  -5.96623  -42.96542 1.000 9.31288  ? 120 PHE N CA  1 
ATOM   13512 C C   . PHE N  1 89  ? 14.72060  -6.14860  -43.72869 1.000 9.69300  ? 120 PHE N C   1 
ATOM   13513 O O   . PHE N  1 89  ? 15.20417  -5.23405  -44.39566 1.000 9.83459  ? 120 PHE N O   1 
ATOM   13514 C CB  . PHE N  1 89  ? 12.20936  -6.57161  -43.71642 1.000 9.34340  ? 120 PHE N CB  1 
ATOM   13515 C CG  . PHE N  1 89  ? 10.89618  -6.43543  -42.96856 1.000 9.00038  ? 120 PHE N CG  1 
ATOM   13516 C CD1 . PHE N  1 89  ? 10.21794  -5.21959  -42.93739 1.000 8.81850  ? 120 PHE N CD1 1 
ATOM   13517 C CD2 . PHE N  1 89  ? 10.34813  -7.52296  -42.27874 1.000 8.88078  ? 120 PHE N CD2 1 
ATOM   13518 C CE1 . PHE N  1 89  ? 9.01384   -5.07903  -42.24730 1.000 8.53589  ? 120 PHE N CE1 1 
ATOM   13519 C CE2 . PHE N  1 89  ? 9.14166   -7.40486  -41.58108 1.000 8.58730  ? 120 PHE N CE2 1 
ATOM   13520 C CZ  . PHE N  1 89  ? 8.46932   -6.16551  -41.56626 1.000 8.41843  ? 120 PHE N CZ  1 
ATOM   13521 N N   . GLY N  1 90  ? 15.31677  -7.32878  -43.59983 1.000 11.27180 ? 121 GLY N N   1 
ATOM   13522 C CA  . GLY N  1 90  ? 16.54991  -7.62179  -44.31030 1.000 10.64625 ? 121 GLY N CA  1 
ATOM   13523 C C   . GLY N  1 90  ? 16.61923  -9.08152  -44.69164 1.000 13.67095 ? 121 GLY N C   1 
ATOM   13524 O O   . GLY N  1 90  ? 16.02867  -9.94151  -44.02752 1.000 14.85441 ? 121 GLY N O   1 
ATOM   13525 N N   . THR N  1 91  ? 17.34562  -9.36690  -45.77621 1.000 11.38291 ? 122 THR N N   1 
ATOM   13526 C CA  . THR N  1 91  ? 17.67639  -10.73589 -46.13862 1.000 14.45519 ? 122 THR N CA  1 
ATOM   13527 C C   . THR N  1 91  ? 19.18485  -10.89907 -46.28862 1.000 17.29417 ? 122 THR N C   1 
ATOM   13528 O O   . THR N  1 91  ? 19.91232  -9.93922  -46.59216 1.000 13.63765 ? 122 THR N O   1 
ATOM   13529 C CB  . THR N  1 91  ? 16.98240  -11.18189 -47.43112 1.000 18.05151 ? 122 THR N CB  1 
ATOM   13530 O OG1 . THR N  1 91  ? 17.28345  -12.56846 -47.68091 1.000 18.21430 ? 122 THR N OG1 1 
ATOM   13531 C CG2 . THR N  1 91  ? 17.43576  -10.32188 -48.61941 1.000 14.87187 ? 122 THR N CG2 1 
ATOM   13532 N N   . GLY N  1 92  ? 19.64309  -12.13518 -46.05911 1.000 14.54911 ? 123 GLY N N   1 
ATOM   13533 C CA  . GLY N  1 92  ? 21.05335  -12.44965 -46.09714 1.000 18.96590 ? 123 GLY N CA  1 
ATOM   13534 C C   . GLY N  1 92  ? 21.45350  -13.26485 -47.31156 1.000 19.98950 ? 123 GLY N C   1 
ATOM   13535 O O   . GLY N  1 92  ? 22.59710  -13.70185 -47.41899 1.000 18.46478 ? 123 GLY N O   1 
ATOM   13536 N N   . SER N  1 93  ? 20.51798  -13.48009 -48.23143 1.000 19.76462 ? 124 SER N N   1 
ATOM   13537 C CA  . SER N  1 93  ? 20.76811  -14.31288 -49.39385 1.000 21.57074 ? 124 SER N CA  1 
ATOM   13538 C C   . SER N  1 93  ? 20.73985  -13.44324 -50.63310 1.000 22.62480 ? 124 SER N C   1 
ATOM   13539 O O   . SER N  1 93  ? 19.72998  -12.76692 -50.88215 1.000 19.01269 ? 124 SER N O   1 
ATOM   13540 C CB  . SER N  1 93  ? 19.72855  -15.42607 -49.51308 1.000 19.21080 ? 124 SER N CB  1 
ATOM   13541 O OG  . SER N  1 93  ? 20.09763  -16.56194 -48.74933 1.000 30.17055 ? 124 SER N OG  1 
ATOM   13542 N N   . PRO N  1 94  ? 21.79653  -13.42642 -51.43494 1.000 23.50889 ? 125 PRO N N   1 
ATOM   13543 C CA  . PRO N  1 94  ? 21.74999  -12.64021 -52.66688 1.000 20.15935 ? 125 PRO N CA  1 
ATOM   13544 C C   . PRO N  1 94  ? 20.66713  -13.19127 -53.57490 1.000 20.23447 ? 125 PRO N C   1 
ATOM   13545 O O   . PRO N  1 94  ? 20.35441  -14.38585 -53.54911 1.000 28.23279 ? 125 PRO N O   1 
ATOM   13546 C CB  . PRO N  1 94  ? 23.14907  -12.81977 -53.27747 1.000 19.35489 ? 125 PRO N CB  1 
ATOM   13547 C CG  . PRO N  1 94  ? 23.93825  -13.65147 -52.30146 1.000 21.75022 ? 125 PRO N CG  1 
ATOM   13548 C CD  . PRO N  1 94  ? 22.97254  -14.30446 -51.36585 1.000 19.06020 ? 125 PRO N CD  1 
ATOM   13549 N N   . HIS N  1 95  ? 20.07458  -12.29766 -54.36339 1.000 17.14438 ? 126 HIS N N   1 
ATOM   13550 C CA  . HIS N  1 95  ? 19.05707  -12.66506 -55.33964 1.000 19.24663 ? 126 HIS N CA  1 
ATOM   13551 C C   . HIS N  1 95  ? 17.85741  -13.35161 -54.69352 1.000 21.95470 ? 126 HIS N C   1 
ATOM   13552 O O   . HIS N  1 95  ? 17.16435  -14.14457 -55.34087 1.000 27.89348 ? 126 HIS N O   1 
ATOM   13553 C CB  . HIS N  1 95  ? 19.64128  -13.55530 -56.43293 1.000 21.36643 ? 126 HIS N CB  1 
ATOM   13554 C CG  . HIS N  1 95  ? 20.46576  -12.81645 -57.43318 1.000 23.32252 ? 126 HIS N CG  1 
ATOM   13555 N ND1 . HIS N  1 95  ? 19.90831  -12.12348 -58.48563 1.000 21.44653 ? 126 HIS N ND1 1 
ATOM   13556 C CD2 . HIS N  1 95  ? 21.80776  -12.67233 -57.55142 1.000 19.53556 ? 126 HIS N CD2 1 
ATOM   13557 C CE1 . HIS N  1 95  ? 20.87148  -11.57655 -59.20542 1.000 23.22759 ? 126 HIS N CE1 1 
ATOM   13558 N NE2 . HIS N  1 95  ? 22.03291  -11.89732 -58.66161 1.000 20.64166 ? 126 HIS N NE2 1 
ATOM   13559 N N   . SER N  1 96  ? 17.60065  -13.07497 -53.41793 1.000 17.41920 ? 127 SER N N   1 
ATOM   13560 C CA  . SER N  1 96  ? 16.41855  -13.59073 -52.74845 1.000 20.89868 ? 127 SER N CA  1 
ATOM   13561 C C   . SER N  1 96  ? 15.59222  -12.41534 -52.24876 1.000 14.72291 ? 127 SER N C   1 
ATOM   13562 O O   . SER N  1 96  ? 16.12712  -11.35457 -51.91926 1.000 14.52754 ? 127 SER N O   1 
ATOM   13563 C CB  . SER N  1 96  ? 16.77501  -14.55052 -51.59562 1.000 18.58436 ? 127 SER N CB  1 
ATOM   13564 O OG  . SER N  1 96  ? 17.18383  -13.82579 -50.44289 1.000 27.88504 ? 127 SER N OG  1 
ATOM   13565 N N   . ILE N  1 97  ? 14.27432  -12.60618 -52.22957 1.000 14.54104 ? 128 ILE N N   1 
ATOM   13566 C CA  . ILE N  1 97  ? 13.36092  -11.48618 -52.03878 1.000 15.08526 ? 128 ILE N CA  1 
ATOM   13567 C C   . ILE N  1 97  ? 13.48744  -10.94429 -50.62179 1.000 14.98778 ? 128 ILE N C   1 
ATOM   13568 O O   . ILE N  1 97  ? 13.61665  -11.70319 -49.64876 1.000 11.94573 ? 128 ILE N O   1 
ATOM   13569 C CB  . ILE N  1 97  ? 11.91749  -11.91686 -52.35623 1.000 12.58705 ? 128 ILE N CB  1 
ATOM   13570 C CG1 . ILE N  1 97  ? 10.92796  -10.79962 -52.03349 1.000 11.67142 ? 128 ILE N CG1 1 
ATOM   13571 C CG2 . ILE N  1 97  ? 11.55839  -13.17063 -51.60714 1.000 12.10822 ? 128 ILE N CG2 1 
ATOM   13572 C CD1 . ILE N  1 97  ? 9.50227   -11.21493 -52.20622 1.000 11.59706 ? 128 ILE N CD1 1 
ATOM   13573 N N   . ASN N  1 98  ? 13.51848  -9.61757  -50.51147 1.000 13.32669 ? 129 ASN N N   1 
ATOM   13574 C CA  . ASN N  1 98  ? 13.33454  -8.91576  -49.25018 1.000 11.03508 ? 129 ASN N CA  1 
ATOM   13575 C C   . ASN N  1 98  ? 11.87190  -8.49141  -49.20972 1.000 10.75771 ? 129 ASN N C   1 
ATOM   13576 O O   . ASN N  1 98  ? 11.45596  -7.61814  -49.98053 1.000 10.79357 ? 129 ASN N O   1 
ATOM   13577 C CB  . ASN N  1 98  ? 14.26920  -7.70619  -49.13758 1.000 11.01040 ? 129 ASN N CB  1 
ATOM   13578 C CG  . ASN N  1 98  ? 14.34775  -7.16200  -47.71076 1.000 11.72555 ? 129 ASN N CG  1 
ATOM   13579 O OD1 . ASN N  1 98  ? 13.43121  -7.37331  -46.91339 1.000 13.20650 ? 129 ASN N OD1 1 
ATOM   13580 N ND2 . ASN N  1 98  ? 15.43759  -6.46648  -47.38299 1.000 10.64966 ? 129 ASN N ND2 1 
ATOM   13581 N N   . GLN N  1 99  ? 11.08837  -9.11583  -48.32528 1.000 10.50455 ? 130 GLN N N   1 
ATOM   13582 C CA  . GLN N  1 99  ? 9.66653   -8.81751  -48.18629 1.000 10.25651 ? 130 GLN N CA  1 
ATOM   13583 C C   . GLN N  1 99  ? 9.32048   -8.48226  -46.74112 1.000 9.83193  ? 130 GLN N C   1 
ATOM   13584 O O   . GLN N  1 99  ? 9.74946   -9.18293  -45.81155 1.000 9.74036  ? 130 GLN N O   1 
ATOM   13585 C CB  . GLN N  1 99  ? 8.80272   -9.98902  -48.63734 1.000 10.40698 ? 130 GLN N CB  1 
ATOM   13586 C CG  . GLN N  1 99  ? 7.40318   -9.58358  -49.07485 1.000 10.32227 ? 130 GLN N CG  1 
ATOM   13587 C CD  . GLN N  1 99  ? 6.37989   -9.68060  -47.97209 1.000 10.80663 ? 130 GLN N CD  1 
ATOM   13588 O OE1 . GLN N  1 99  ? 6.49642   -10.49928 -47.07164 1.000 14.88406 ? 130 GLN N OE1 1 
ATOM   13589 N NE2 . GLN N  1 99  ? 5.37945   -8.82086  -48.02155 1.000 13.22711 ? 130 GLN N NE2 1 
ATOM   13590 N N   . GLY N  1 100 ? 8.51146   -7.44063  -46.56288 1.000 9.59645  ? 131 GLY N N   1 
ATOM   13591 C CA  . GLY N  1 100 ? 7.98562   -7.10349  -45.24887 1.000 9.21392  ? 131 GLY N CA  1 
ATOM   13592 C C   . GLY N  1 100 ? 6.61310   -6.46939  -45.32283 1.000 9.05027  ? 131 GLY N C   1 
ATOM   13593 O O   . GLY N  1 100 ? 6.25618   -5.83301  -46.31678 1.000 9.19141  ? 131 GLY N O   1 
ATOM   13594 N N   . THR N  1 101 ? 5.83537   -6.65901  -44.25815 1.000 8.77051  ? 132 THR N N   1 
ATOM   13595 C CA  . THR N  1 101 ? 4.52399   -6.05182  -44.07218 1.000 8.59354  ? 132 THR N CA  1 
ATOM   13596 C C   . THR N  1 101 ? 4.52829   -5.33580  -42.72868 1.000 10.02822 ? 132 THR N C   1 
ATOM   13597 O O   . THR N  1 101 ? 4.98206   -5.89903  -41.72414 1.000 8.22094  ? 132 THR N O   1 
ATOM   13598 C CB  . THR N  1 101 ? 3.40124   -7.10949  -44.12042 1.000 9.60993  ? 132 THR N CB  1 
ATOM   13599 O OG1 . THR N  1 101 ? 3.45701   -7.81647  -45.36581 1.000 13.76436 ? 132 THR N OG1 1 
ATOM   13600 C CG2 . THR N  1 101 ? 2.02781   -6.48498  -44.00627 1.000 8.48178  ? 132 THR N CG2 1 
ATOM   13601 N N   . ALA N  1 102 ? 4.03522   -4.09566  -42.70683 1.000 8.16695  ? 133 ALA N N   1 
ATOM   13602 C CA  . ALA N  1 102 ? 4.07203   -3.28436  -41.49837 1.000 7.89963  ? 133 ALA N CA  1 
ATOM   13603 C C   . ALA N  1 102 ? 2.85307   -2.37705  -41.44222 1.000 7.79871  ? 133 ALA N C   1 
ATOM   13604 O O   . ALA N  1 102 ? 2.42761   -1.82301  -42.45705 1.000 7.95501  ? 133 ALA N O   1 
ATOM   13605 C CB  . ALA N  1 102 ? 5.35210   -2.43653  -41.43508 1.000 7.93219  ? 133 ALA N CB  1 
ATOM   13606 N N   . ALA N  1 103 ? 2.29638   -2.22750  -40.25616 1.000 7.55942  ? 134 ALA N N   1 
ATOM   13607 C CA  . ALA N  1 103 ? 1.20673   -1.29921  -40.04264 1.000 7.47159  ? 134 ALA N CA  1 
ATOM   13608 C C   . ALA N  1 103 ? 1.74144   -0.08756  -39.29602 1.000 7.34620  ? 134 ALA N C   1 
ATOM   13609 O O   . ALA N  1 103 ? 2.69806   -0.19561  -38.52982 1.000 7.25239  ? 134 ALA N O   1 
ATOM   13610 C CB  . ALA N  1 103 ? 0.06743   -1.95195  -39.26554 1.000 7.32911  ? 134 ALA N CB  1 
ATOM   13611 N N   . PHE N  1 104 ? 1.14465   1.07450   -39.54850 1.000 7.37344  ? 135 PHE N N   1 
ATOM   13612 C CA  . PHE N  1 104 ? 1.62215   2.29347   -38.90779 1.000 7.29245  ? 135 PHE N CA  1 
ATOM   13613 C C   . PHE N  1 104 ? 0.49631   3.31506   -38.88891 1.000 7.29321  ? 135 PHE N C   1 
ATOM   13614 O O   . PHE N  1 104 ? -0.43335  3.25937   -39.69952 1.000 7.41352  ? 135 PHE N O   1 
ATOM   13615 C CB  . PHE N  1 104 ? 2.87037   2.86193   -39.61172 1.000 7.44258  ? 135 PHE N CB  1 
ATOM   13616 C CG  . PHE N  1 104 ? 2.64689   3.21600   -41.05510 1.000 7.67188  ? 135 PHE N CG  1 
ATOM   13617 C CD1 . PHE N  1 104 ? 2.77941   2.25653   -42.04457 1.000 7.83585  ? 135 PHE N CD1 1 
ATOM   13618 C CD2 . PHE N  1 104 ? 2.29032   4.50300   -41.42352 1.000 7.74501  ? 135 PHE N CD2 1 
ATOM   13619 C CE1 . PHE N  1 104 ? 2.56066   2.57163   -43.38476 1.000 8.06684  ? 135 PHE N CE1 1 
ATOM   13620 C CE2 . PHE N  1 104 ? 2.06864   4.83121   -42.76327 1.000 7.96971  ? 135 PHE N CE2 1 
ATOM   13621 C CZ  . PHE N  1 104 ? 2.20574   3.86166   -43.74701 1.000 8.12943  ? 135 PHE N CZ  1 
ATOM   13622 N N   . THR N  1 105 ? 0.58359   4.23914   -37.93643 1.000 7.18117  ? 136 THR N N   1 
ATOM   13623 C CA  . THR N  1 105 ? -0.39525  5.30774   -37.81027 1.000 10.22332 ? 136 THR N CA  1 
ATOM   13624 C C   . THR N  1 105 ? 0.17795   6.60970   -38.35558 1.000 10.64630 ? 136 THR N C   1 
ATOM   13625 O O   . THR N  1 105 ? 1.33191   6.96254   -38.09301 1.000 13.90235 ? 136 THR N O   1 
ATOM   13626 C CB  . THR N  1 105 ? -0.83994  5.50704   -36.35513 1.000 13.90637 ? 136 THR N CB  1 
ATOM   13627 O OG1 . THR N  1 105 ? 0.26989   5.96348   -35.56454 1.000 20.36331 ? 136 THR N OG1 1 
ATOM   13628 C CG2 . THR N  1 105 ? -1.38037  4.20991   -35.78130 1.000 11.50281 ? 136 THR N CG2 1 
ATOM   13629 N N   . VAL N  1 106 ? -0.63947  7.31439   -39.11560 1.000 10.67596 ? 137 VAL N N   1 
ATOM   13630 C CA  . VAL N  1 106 ? -0.31310  8.63345   -39.63488 1.000 9.67096  ? 137 VAL N CA  1 
ATOM   13631 C C   . VAL N  1 106 ? -1.03192  9.65387   -38.76212 1.000 10.67841 ? 137 VAL N C   1 
ATOM   13632 O O   . VAL N  1 106 ? -2.26671  9.64537   -38.67239 1.000 13.96393 ? 137 VAL N O   1 
ATOM   13633 C CB  . VAL N  1 106 ? -0.72614  8.75144   -41.10858 1.000 8.55651  ? 137 VAL N CB  1 
ATOM   13634 C CG1 . VAL N  1 106 ? -0.36265  10.09787  -41.66458 1.000 9.64872  ? 137 VAL N CG1 1 
ATOM   13635 C CG2 . VAL N  1 106 ? -0.05464  7.65859   -41.91699 1.000 7.91411  ? 137 VAL N CG2 1 
ATOM   13636 N N   . THR N  1 107 ? -0.26331  10.51752  -38.09974 1.000 11.19912 ? 138 THR N N   1 
ATOM   13637 C CA  . THR N  1 107 ? -0.79977  11.49970  -37.16269 1.000 13.22925 ? 138 THR N CA  1 
ATOM   13638 C C   . THR N  1 107 ? -0.72095  12.93268  -37.67576 1.000 13.10552 ? 138 THR N C   1 
ATOM   13639 O O   . THR N  1 107 ? -1.38358  13.81164  -37.11525 1.000 9.82769  ? 138 THR N O   1 
ATOM   13640 C CB  . THR N  1 107 ? -0.06101  11.41466  -35.82136 1.000 12.41136 ? 138 THR N CB  1 
ATOM   13641 O OG1 . THR N  1 107 ? 1.34403   11.54157  -36.05686 1.000 10.45942 ? 138 THR N OG1 1 
ATOM   13642 C CG2 . THR N  1 107 ? -0.34675  10.08344  -35.12917 1.000 11.56118 ? 138 THR N CG2 1 
ATOM   13643 N N   . VAL N  1 108 ? 0.06008   13.19186  -38.72164 1.000 16.08204 ? 139 VAL N N   1 
ATOM   13644 C CA  . VAL N  1 108 ? 0.05672   14.47980  -39.40715 1.000 14.41093 ? 139 VAL N CA  1 
ATOM   13645 C C   . VAL N  1 108 ? -0.09156  14.21518  -40.89966 1.000 14.41163 ? 139 VAL N C   1 
ATOM   13646 O O   . VAL N  1 108 ? 0.31185   13.15862  -41.40506 1.000 12.71262 ? 139 VAL N O   1 
ATOM   13647 C CB  . VAL N  1 108 ? 1.32907   15.30740  -39.10095 1.000 16.10680 ? 139 VAL N CB  1 
ATOM   13648 C CG1 . VAL N  1 108 ? 2.56628   14.62819  -39.67880 1.000 13.46454 ? 139 VAL N CG1 1 
ATOM   13649 C CG2 . VAL N  1 108 ? 1.17911   16.74872  -39.61406 1.000 14.97033 ? 139 VAL N CG2 1 
ATOM   13650 N N   . VAL N  1 109 ? -0.71218  15.16681  -41.59900 1.000 17.53482 ? 140 VAL N N   1 
ATOM   13651 C CA  . VAL N  1 109 ? -0.92586  15.04523  -43.04411 1.000 13.71644 ? 140 VAL N CA  1 
ATOM   13652 C C   . VAL N  1 109 ? -0.65257  16.37634  -43.70668 1.000 15.66381 ? 140 VAL N C   1 
ATOM   13653 O O   . VAL N  1 109 ? -0.86493  17.44990  -43.12626 1.000 16.52059 ? 140 VAL N O   1 
ATOM   13654 C CB  . VAL N  1 109 ? -2.35917  14.59080  -43.38493 1.000 16.34780 ? 140 VAL N CB  1 
ATOM   13655 C CG1 . VAL N  1 109 ? -2.54856  13.09672  -43.04711 1.000 11.08624 ? 140 VAL N CG1 1 
ATOM   13656 C CG2 . VAL N  1 109 ? -3.37349  15.49547  -42.69882 1.000 12.51255 ? 140 VAL N CG2 1 
ATOM   13657 N N   . PRO N  1 110 ? -0.17401  16.33283  -44.95849 1.000 18.18631 ? 141 PRO N N   1 
ATOM   13658 C CA  . PRO N  1 110 ? 0.15863   15.11495  -45.71080 1.000 12.55335 ? 141 PRO N CA  1 
ATOM   13659 C C   . PRO N  1 110 ? 1.51059   14.59342  -45.24997 1.000 14.05659 ? 141 PRO N C   1 
ATOM   13660 O O   . PRO N  1 110 ? 2.40380   15.38612  -44.97836 1.000 12.21476 ? 141 PRO N O   1 
ATOM   13661 C CB  . PRO N  1 110 ? 0.16122   15.58684  -47.17244 1.000 12.13067 ? 141 PRO N CB  1 
ATOM   13662 C CG  . PRO N  1 110 ? 0.49868   17.05457  -47.11293 1.000 13.41047 ? 141 PRO N CG  1 
ATOM   13663 C CD  . PRO N  1 110 ? 0.06249   17.56384  -45.73774 1.000 11.52401 ? 141 PRO N CD  1 
ATOM   13664 N N   . SER N  1 111 ? 1.68723   13.28040  -45.12978 1.000 11.37869 ? 142 SER N N   1 
ATOM   13665 C CA  . SER N  1 111 ? 2.98315   12.69639  -44.83475 1.000 13.21032 ? 142 SER N CA  1 
ATOM   13666 C C   . SER N  1 111 ? 3.47104   11.90183  -46.03623 1.000 11.84151 ? 142 SER N C   1 
ATOM   13667 O O   . SER N  1 111 ? 2.71510   11.62521  -46.96877 1.000 12.83112 ? 142 SER N O   1 
ATOM   13668 C CB  . SER N  1 111 ? 2.90565   11.81176  -43.58592 1.000 11.94896 ? 142 SER N CB  1 
ATOM   13669 O OG  . SER N  1 111 ? 2.82837   12.62293  -42.42763 1.000 11.58921 ? 142 SER N OG  1 
ATOM   13670 N N   . THR N  1 112 ? 4.75147   11.52879  -45.99940 1.000 13.88464 ? 143 THR N N   1 
ATOM   13671 C CA  . THR N  1 112 ? 5.41917   10.83628  -47.09926 1.000 10.98212 ? 143 THR N CA  1 
ATOM   13672 C C   . THR N  1 112 ? 5.92311   9.47874   -46.62923 1.000 10.48506 ? 143 THR N C   1 
ATOM   13673 O O   . THR N  1 112 ? 6.76436   9.40706   -45.72752 1.000 11.18667 ? 143 THR N O   1 
ATOM   13674 C CB  . THR N  1 112 ? 6.59656   11.65562  -47.63086 1.000 13.20532 ? 143 THR N CB  1 
ATOM   13675 O OG1 . THR N  1 112 ? 6.12542   12.89351  -48.17513 1.000 15.99808 ? 143 THR N OG1 1 
ATOM   13676 C CG2 . THR N  1 112 ? 7.33547   10.88100  -48.72275 1.000 14.89606 ? 143 THR N CG2 1 
ATOM   13677 N N   . LEU N  1 113 ? 5.44563   8.40818   -47.26574 1.000 13.09512 ? 144 LEU N N   1 
ATOM   13678 C CA  . LEU N  1 113 ? 5.97286   7.06013   -47.03825 1.000 9.79667  ? 144 LEU N CA  1 
ATOM   13679 C C   . LEU N  1 113 ? 7.01128   6.72925   -48.10328 1.000 9.18544  ? 144 LEU N C   1 
ATOM   13680 O O   . LEU N  1 113 ? 6.73631   6.84210   -49.30027 1.000 9.95252  ? 144 LEU N O   1 
ATOM   13681 C CB  . LEU N  1 113 ? 4.84320   6.02581   -47.05227 1.000 8.85479  ? 144 LEU N CB  1 
ATOM   13682 C CG  . LEU N  1 113 ? 5.20778   4.52675   -47.06683 1.000 8.86749  ? 144 LEU N CG  1 
ATOM   13683 C CD1 . LEU N  1 113 ? 5.75646   4.07764   -45.72845 1.000 8.63900  ? 144 LEU N CD1 1 
ATOM   13684 C CD2 . LEU N  1 113 ? 4.01115   3.66316   -47.43741 1.000 8.88954  ? 144 LEU N CD2 1 
ATOM   13685 N N   . THR N  1 114 ? 8.20715   6.33819   -47.67844 1.000 9.18511  ? 145 THR N N   1 
ATOM   13686 C CA  . THR N  1 114 ? 9.22772   5.91042   -48.62982 1.000 10.91004 ? 145 THR N CA  1 
ATOM   13687 C C   . THR N  1 114 ? 9.82960   4.58019   -48.19217 1.000 11.90357 ? 145 THR N C   1 
ATOM   13688 O O   . THR N  1 114 ? 9.62355   4.10827   -47.07162 1.000 11.28144 ? 145 THR N O   1 
ATOM   13689 C CB  . THR N  1 114 ? 10.35150  6.94517   -48.78890 1.000 14.39581 ? 145 THR N CB  1 
ATOM   13690 O OG1 . THR N  1 114 ? 10.99229  7.15192   -47.52649 1.000 13.65921 ? 145 THR N OG1 1 
ATOM   13691 C CG2 . THR N  1 114 ? 9.80336   8.27000   -49.31686 1.000 12.55966 ? 145 THR N CG2 1 
ATOM   13692 N N   . LEU N  1 115 ? 10.57994  3.97371   -49.10265 1.000 10.70629 ? 146 LEU N N   1 
ATOM   13693 C CA  . LEU N  1 115 ? 11.31391  2.74449   -48.83948 1.000 10.23285 ? 146 LEU N CA  1 
ATOM   13694 C C   . LEU N  1 115 ? 12.78684  3.08161   -49.01439 1.000 14.32436 ? 146 LEU N C   1 
ATOM   13695 O O   . LEU N  1 115 ? 13.22123  3.45469   -50.11278 1.000 14.51078 ? 146 LEU N O   1 
ATOM   13696 C CB  . LEU N  1 115 ? 10.87044  1.63100   -49.78232 1.000 13.61277 ? 146 LEU N CB  1 
ATOM   13697 C CG  . LEU N  1 115 ? 11.49717  0.26128   -49.61037 1.000 10.05902 ? 146 LEU N CG  1 
ATOM   13698 C CD1 . LEU N  1 115 ? 11.11923  -0.26859  -48.25245 1.000 9.74000  ? 146 LEU N CD1 1 
ATOM   13699 C CD2 . LEU N  1 115 ? 10.93026  -0.60406  -50.70177 1.000 10.74714 ? 146 LEU N CD2 1 
ATOM   13700 N N   . ILE N  1 116 ? 13.54634  2.98826   -47.92921 1.000 14.10447 ? 147 ILE N N   1 
ATOM   13701 C CA  . ILE N  1 116 ? 14.87506  3.57185   -47.86456 1.000 12.76981 ? 147 ILE N CA  1 
ATOM   13702 C C   . ILE N  1 116 ? 15.87822  2.45486   -47.65492 1.000 13.20362 ? 147 ILE N C   1 
ATOM   13703 O O   . ILE N  1 116 ? 15.65522  1.56416   -46.82958 1.000 11.62338 ? 147 ILE N O   1 
ATOM   13704 C CB  . ILE N  1 116 ? 14.99371  4.61656   -46.74090 1.000 12.07817 ? 147 ILE N CB  1 
ATOM   13705 C CG1 . ILE N  1 116 ? 14.02603  5.78072   -46.97513 1.000 12.63106 ? 147 ILE N CG1 1 
ATOM   13706 C CG2 . ILE N  1 116 ? 16.43617  5.11428   -46.65607 1.000 11.96464 ? 147 ILE N CG2 1 
ATOM   13707 C CD1 . ILE N  1 116 ? 14.24686  6.53135   -48.28939 1.000 9.95518  ? 147 ILE N CD1 1 
ATOM   13708 N N   . ASN N  1 117 ? 16.97332  2.50214   -48.41029 1.000 13.94908 ? 148 ASN N N   1 
ATOM   13709 C CA  . ASN N  1 117 ? 18.12423  1.66871   -48.13328 1.000 13.28527 ? 148 ASN N CA  1 
ATOM   13710 C C   . ASN N  1 117 ? 18.59037  2.06737   -46.74209 1.000 13.27913 ? 148 ASN N C   1 
ATOM   13711 O O   . ASN N  1 117 ? 19.44902  2.94242   -46.60262 1.000 13.48318 ? 148 ASN N O   1 
ATOM   13712 C CB  . ASN N  1 117 ? 19.20255  1.87608   -49.20802 1.000 13.25005 ? 148 ASN N CB  1 
ATOM   13713 C CG  . ASN N  1 117 ? 20.35765  0.88080   -49.10915 1.000 14.13328 ? 148 ASN N CG  1 
ATOM   13714 O OD1 . ASN N  1 117 ? 20.58102  0.25353   -48.07149 1.000 11.33357 ? 148 ASN N OD1 1 
ATOM   13715 N ND2 . ASN N  1 117 ? 21.07180  0.69921   -50.22653 1.000 13.72116 ? 148 ASN N ND2 1 
ATOM   13716 N N   . ASN N  1 118 ? 17.98776  1.47547   -45.70679 1.000 13.81218 ? 149 ASN N N   1 
ATOM   13717 C CA  . ASN N  1 118 ? 18.37603  1.76588   -44.32571 1.000 17.67604 ? 149 ASN N CA  1 
ATOM   13718 C C   . ASN N  1 118 ? 19.58610  0.90007   -43.99119 1.000 16.30607 ? 149 ASN N C   1 
ATOM   13719 O O   . ASN N  1 118 ? 19.53689  -0.03807  -43.19575 1.000 14.19265 ? 149 ASN N O   1 
ATOM   13720 C CB  . ASN N  1 118 ? 17.23314  1.54246   -43.34899 1.000 15.51761 ? 149 ASN N CB  1 
ATOM   13721 C CG  . ASN N  1 118 ? 17.15736  2.63932   -42.27537 1.000 12.73274 ? 149 ASN N CG  1 
ATOM   13722 O OD1 . ASN N  1 118 ? 18.05180  3.47719   -42.15487 1.000 13.02838 ? 149 ASN N OD1 1 
ATOM   13723 N ND2 . ASN N  1 118 ? 16.09423  2.62192   -41.49125 1.000 10.84084 ? 149 ASN N ND2 1 
ATOM   13724 N N   . THR N  1 119 ? 20.67736  1.23488   -44.67632 1.000 22.28298 ? 150 THR N N   1 
ATOM   13725 C CA  . THR N  1 119 ? 22.02684  0.72955   -44.49129 1.000 16.81184 ? 150 THR N CA  1 
ATOM   13726 C C   . THR N  1 119 ? 22.15148  -0.75895  -44.79139 1.000 13.25042 ? 150 THR N C   1 
ATOM   13727 O O   . THR N  1 119 ? 22.43536  -1.55660  -43.89708 1.000 14.23953 ? 150 THR N O   1 
ATOM   13728 C CB  . THR N  1 119 ? 22.52713  1.06426   -43.08541 1.000 13.01765 ? 150 THR N CB  1 
ATOM   13729 O OG1 . THR N  1 119 ? 21.75743  2.15110   -42.55656 1.000 16.38960 ? 150 THR N OG1 1 
ATOM   13730 C CG2 . THR N  1 119 ? 23.98857  1.51116   -43.15900 1.000 12.06466 ? 150 THR N CG2 1 
ATOM   13731 N N   . SER N  1 120 ? 21.98501  -1.14168  -46.05440 1.000 11.20887 ? 151 SER N N   1 
ATOM   13732 C CA  . SER N  1 120 ? 22.49365  -2.44066  -46.47627 1.000 12.74473 ? 151 SER N CA  1 
ATOM   13733 C C   . SER N  1 120 ? 24.00661  -2.48167  -46.27193 1.000 13.49639 ? 151 SER N C   1 
ATOM   13734 O O   . SER N  1 120 ? 24.69337  -1.45850  -46.37307 1.000 11.96903 ? 151 SER N O   1 
ATOM   13735 C CB  . SER N  1 120 ? 22.16068  -2.70030  -47.94317 1.000 14.45792 ? 151 SER N CB  1 
ATOM   13736 O OG  . SER N  1 120 ? 20.79497  -2.44745  -48.20924 1.000 13.29309 ? 151 SER N OG  1 
ATOM   13737 N N   . SER N  1 121 ? 24.52674  -3.67602  -45.96589 1.000 15.58382 ? 152 SER N N   1 
ATOM   13738 C CA  . SER N  1 121 ? 25.94329  -3.79937  -45.61812 1.000 16.59587 ? 152 SER N CA  1 
ATOM   13739 C C   . SER N  1 121 ? 26.83901  -3.47264  -46.80477 1.000 21.56166 ? 152 SER N C   1 
ATOM   13740 O O   . SER N  1 121 ? 27.90836  -2.87465  -46.63504 1.000 22.14217 ? 152 SER N O   1 
ATOM   13741 C CB  . SER N  1 121 ? 26.25356  -5.20630  -45.10283 1.000 16.61091 ? 152 SER N CB  1 
ATOM   13742 O OG  . SER N  1 121 ? 26.15962  -5.27753  -43.69504 1.000 17.95555 ? 152 SER N OG  1 
ATOM   13743 N N   . ALA N  1 122 ? 26.42895  -3.86665  -48.00992 1.000 21.29855 ? 153 ALA N N   1 
ATOM   13744 C CA  . ALA N  1 122 ? 27.19228  -3.57326  -49.21270 1.000 19.30797 ? 153 ALA N CA  1 
ATOM   13745 C C   . ALA N  1 122 ? 26.98466  -2.15506  -49.71703 1.000 19.08204 ? 153 ALA N C   1 
ATOM   13746 O O   . ALA N  1 122 ? 27.37142  -1.86087  -50.84819 1.000 28.98395 ? 153 ALA N O   1 
ATOM   13747 C CB  . ALA N  1 122 ? 26.83625  -4.56290  -50.31714 1.000 17.60274 ? 153 ALA N CB  1 
ATOM   13748 N N   . GLY N  1 123 ? 26.39326  -1.26670  -48.92886 1.000 16.75214 ? 154 GLY N N   1 
ATOM   13749 C CA  . GLY N  1 123 ? 26.21733  0.09200   -49.40312 1.000 15.91233 ? 154 GLY N CA  1 
ATOM   13750 C C   . GLY N  1 123 ? 25.16142  0.21344   -50.48215 1.000 16.60329 ? 154 GLY N C   1 
ATOM   13751 O O   . GLY N  1 123 ? 23.98151  -0.04576  -50.23415 1.000 15.90541 ? 154 GLY N O   1 
ATOM   13752 N N   . THR N  1 124 ? 25.55478  0.60170   -51.68932 1.000 18.78762 ? 155 THR N N   1 
ATOM   13753 C CA  . THR N  1 124 ? 24.56424  0.83911   -52.72683 1.000 14.42585 ? 155 THR N CA  1 
ATOM   13754 C C   . THR N  1 124 ? 24.05762  -0.48568  -53.27500 1.000 17.21083 ? 155 THR N C   1 
ATOM   13755 O O   . THR N  1 124 ? 24.83955  -1.38579  -53.59219 1.000 16.91167 ? 155 THR N O   1 
ATOM   13756 C CB  . THR N  1 124 ? 25.13659  1.70591   -53.84101 1.000 20.00832 ? 155 THR N CB  1 
ATOM   13757 O OG1 . THR N  1 124 ? 25.34347  3.03039   -53.33344 1.000 22.77167 ? 155 THR N OG1 1 
ATOM   13758 C CG2 . THR N  1 124 ? 24.16316  1.77651   -55.02831 1.000 17.09952 ? 155 THR N CG2 1 
ATOM   13759 N N   . ILE N  1 125 ? 22.73898  -0.60321  -53.36211 1.000 16.11265 ? 156 ILE N N   1 
ATOM   13760 C CA  . ILE N  1 125 ? 22.06524  -1.83209  -53.73569 1.000 13.05991 ? 156 ILE N CA  1 
ATOM   13761 C C   . ILE N  1 125 ? 21.52216  -1.65482  -55.14276 1.000 19.00776 ? 156 ILE N C   1 
ATOM   13762 O O   . ILE N  1 125 ? 20.89281  -0.63508  -55.44977 1.000 17.60513 ? 156 ILE N O   1 
ATOM   13763 C CB  . ILE N  1 125 ? 20.94480  -2.16174  -52.73657 1.000 14.61169 ? 156 ILE N CB  1 
ATOM   13764 C CG1 . ILE N  1 125 ? 21.54772  -2.64818  -51.41329 1.000 12.55578 ? 156 ILE N CG1 1 
ATOM   13765 C CG2 . ILE N  1 125 ? 20.00419  -3.20473  -53.29822 1.000 14.62881 ? 156 ILE N CG2 1 
ATOM   13766 C CD1 . ILE N  1 125 ? 22.20722  -4.02011  -51.51097 1.000 13.27703 ? 156 ILE N CD1 1 
ATOM   13767 N N   . THR N  1 126 ? 21.78522  -2.62558  -56.00595 1.000 15.66730 ? 157 THR N N   1 
ATOM   13768 C CA  . THR N  1 126 ? 21.19498  -2.63298  -57.32861 1.000 18.12290 ? 157 THR N CA  1 
ATOM   13769 C C   . THR N  1 126 ? 20.08914  -3.68005  -57.33716 1.000 20.65249 ? 157 THR N C   1 
ATOM   13770 O O   . THR N  1 126 ? 20.29281  -4.81037  -56.87799 1.000 20.11271 ? 157 THR N O   1 
ATOM   13771 C CB  . THR N  1 126 ? 22.25193  -2.91283  -58.40385 1.000 23.85805 ? 157 THR N CB  1 
ATOM   13772 O OG1 . THR N  1 126 ? 23.20184  -1.83213  -58.44530 1.000 22.14380 ? 157 THR N OG1 1 
ATOM   13773 C CG2 . THR N  1 126 ? 21.60275  -3.02659  -59.76356 1.000 20.01993 ? 157 THR N CG2 1 
ATOM   13774 N N   . LEU N  1 127 ? 18.90854  -3.28589  -57.80531 1.000 18.74856 ? 158 LEU N N   1 
ATOM   13775 C CA  . LEU N  1 127 ? 17.80320  -4.22238  -57.94711 1.000 19.82872 ? 158 LEU N CA  1 
ATOM   13776 C C   . LEU N  1 127 ? 17.98793  -5.07246  -59.20634 1.000 20.25265 ? 158 LEU N C   1 
ATOM   13777 O O   . LEU N  1 127 ? 18.76088  -4.73484  -60.11048 1.000 20.05724 ? 158 LEU N O   1 
ATOM   13778 C CB  . LEU N  1 127 ? 16.46833  -3.47434  -58.01675 1.000 18.40966 ? 158 LEU N CB  1 
ATOM   13779 C CG  . LEU N  1 127 ? 16.00451  -2.55545  -56.88721 1.000 15.14274 ? 158 LEU N CG  1 
ATOM   13780 C CD1 . LEU N  1 127 ? 14.52150  -2.28998  -57.03176 1.000 19.32917 ? 158 LEU N CD1 1 
ATOM   13781 C CD2 . LEU N  1 127 ? 16.30119  -3.13856  -55.53440 1.000 12.63992 ? 158 LEU N CD2 1 
ATOM   13782 N N   . SER N  1 128 ? 17.25589  -6.18326  -59.26432 1.000 18.99098 ? 159 SER N N   1 
ATOM   13783 C CA  . SER N  1 128 ? 17.31864  -7.10345  -60.39978 1.000 21.49390 ? 159 SER N CA  1 
ATOM   13784 C C   . SER N  1 128 ? 15.90541  -7.43197  -60.85967 1.000 22.99685 ? 159 SER N C   1 
ATOM   13785 O O   . SER N  1 128 ? 15.11812  -7.98752  -60.08490 1.000 21.92899 ? 159 SER N O   1 
ATOM   13786 C CB  . SER N  1 128 ? 18.06276  -8.38739  -60.03762 1.000 20.23688 ? 159 SER N CB  1 
ATOM   13787 O OG  . SER N  1 128 ? 18.14545  -9.23771  -61.16630 1.000 21.81302 ? 159 SER N OG  1 
ATOM   13788 N N   . ASN N  1 129 ? 15.59135  -7.09903  -62.11688 1.000 15.06367 ? 160 ASN N N   1 
ATOM   13789 C CA  . ASN N  1 129 ? 14.26927  -7.30318  -62.69197 1.000 14.86387 ? 160 ASN N CA  1 
ATOM   13790 C C   . ASN N  1 129 ? 14.20494  -8.53774  -63.57679 1.000 20.52392 ? 160 ASN N C   1 
ATOM   13791 O O   . ASN N  1 129 ? 13.26377  -8.67711  -64.36543 1.000 19.07317 ? 160 ASN N O   1 
ATOM   13792 C CB  . ASN N  1 129 ? 13.85653  -6.07127  -63.49727 1.000 15.84380 ? 160 ASN N CB  1 
ATOM   13793 C CG  . ASN N  1 129 ? 14.70215  -5.89361  -64.76023 1.000 22.07623 ? 160 ASN N CG  1 
ATOM   13794 O OD1 . ASN N  1 129 ? 15.69753  -6.60584  -64.95593 1.000 20.46714 ? 160 ASN N OD1 1 
ATOM   13795 N ND2 . ASN N  1 129 ? 14.31585  -4.94155  -65.61665 1.000 15.49266 ? 160 ASN N ND2 1 
ATOM   13796 N N   . SER N  1 130 ? 15.19443  -9.42856  -63.47747 1.000 24.25929 ? 161 SER N N   1 
ATOM   13797 C CA  . SER N  1 130 ? 15.33724  -10.53456 -64.41033 1.000 19.74456 ? 161 SER N CA  1 
ATOM   13798 C C   . SER N  1 130 ? 15.57474  -11.88467 -63.74684 1.000 21.60673 ? 161 SER N C   1 
ATOM   13799 O O   . SER N  1 130 ? 15.81588  -12.86644 -64.46056 1.000 23.96079 ? 161 SER N O   1 
ATOM   13800 C CB  . SER N  1 130 ? 16.49264  -10.26049 -65.38234 1.000 19.09398 ? 161 SER N CB  1 
ATOM   13801 O OG  . SER N  1 130 ? 17.71682  -10.08393 -64.68739 1.000 16.64002 ? 161 SER N OG  1 
ATOM   13802 N N   . ASP N  1 131 ? 15.52702  -11.96614 -62.42131 1.000 19.14952 ? 162 ASP N N   1 
ATOM   13803 C CA  . ASP N  1 131 ? 15.78044  -13.23221 -61.74945 1.000 24.03998 ? 162 ASP N CA  1 
ATOM   13804 C C   . ASP N  1 131 ? 14.74087  -14.27193 -62.14330 1.000 23.15157 ? 162 ASP N C   1 
ATOM   13805 O O   . ASP N  1 131 ? 13.57062  -13.95288 -62.36138 1.000 21.26391 ? 162 ASP N O   1 
ATOM   13806 C CB  . ASP N  1 131 ? 15.77862  -13.03478 -60.23716 1.000 21.83266 ? 162 ASP N CB  1 
ATOM   13807 C CG  . ASP N  1 131 ? 16.96095  -12.22521 -59.77207 1.000 24.29143 ? 162 ASP N CG  1 
ATOM   13808 O OD1 . ASP N  1 131 ? 17.58809  -11.57736 -60.64493 1.000 27.39366 ? 162 ASP N OD1 1 
ATOM   13809 O OD2 . ASP N  1 131 ? 17.27853  -12.25035 -58.55885 1.000 22.01562 ? 162 ASP N OD2 1 
ATOM   13810 N N   . GLY N  1 132 ? 15.18054  -15.51301 -62.25687 1.000 28.53486 ? 163 GLY N N   1 
ATOM   13811 C CA  . GLY N  1 132 ? 14.27800  -16.63618 -62.50905 1.000 25.95656 ? 163 GLY N CA  1 
ATOM   13812 C C   . GLY N  1 132 ? 14.01649  -16.98756 -63.95470 1.000 26.21903 ? 163 GLY N C   1 
ATOM   13813 O O   . GLY N  1 132 ? 14.14428  -18.14729 -64.34733 1.000 28.46149 ? 163 GLY N O   1 
ATOM   13814 N N   . GLY N  1 133 ? 13.64095  -16.00143 -64.75938 1.000 25.06587 ? 164 GLY N N   1 
ATOM   13815 C CA  . GLY N  1 133 ? 13.35018  -16.26399 -66.15197 1.000 28.22634 ? 164 GLY N CA  1 
ATOM   13816 C C   . GLY N  1 133 ? 13.82925  -15.18939 -67.10601 1.000 30.72691 ? 164 GLY N C   1 
ATOM   13817 O O   . GLY N  1 133 ? 14.75758  -14.43097 -66.79912 1.000 29.10570 ? 164 GLY N O   1 
ATOM   13818 N N   . SER N  1 134 ? 13.18646  -15.11458 -68.27166 1.000 26.96177 ? 165 SER N N   1 
ATOM   13819 C CA  . SER N  1 134 ? 13.62852  -14.24226 -69.34844 1.000 28.99384 ? 165 SER N CA  1 
ATOM   13820 C C   . SER N  1 134 ? 12.68308  -13.08067 -69.62608 1.000 27.31292 ? 165 SER N C   1 
ATOM   13821 O O   . SER N  1 134 ? 13.02476  -12.20968 -70.43432 1.000 24.98086 ? 165 SER N O   1 
ATOM   13822 C CB  . SER N  1 134 ? 13.83486  -15.05890 -70.63432 1.000 24.70825 ? 165 SER N CB  1 
ATOM   13823 O OG  . SER N  1 134 ? 12.84296  -16.05896 -70.76362 1.000 26.63054 ? 165 SER N OG  1 
ATOM   13824 N N   . LEU N  1 135 ? 11.51563  -13.03642 -68.98529 1.000 25.38761 ? 166 LEU N N   1 
ATOM   13825 C CA  . LEU N  1 135 ? 10.67004  -11.85860 -69.04796 1.000 17.47616 ? 166 LEU N CA  1 
ATOM   13826 C C   . LEU N  1 135 ? 11.09236  -10.89845 -67.93910 1.000 19.20072 ? 166 LEU N C   1 
ATOM   13827 O O   . LEU N  1 135 ? 12.04830  -11.15305 -67.20622 1.000 20.85915 ? 166 LEU N O   1 
ATOM   13828 C CB  . LEU N  1 135 ? 9.20140   -12.25288 -68.94864 1.000 17.90272 ? 166 LEU N CB  1 
ATOM   13829 C CG  . LEU N  1 135 ? 8.70178   -13.11996 -70.09886 1.000 21.06543 ? 166 LEU N CG  1 
ATOM   13830 C CD1 . LEU N  1 135 ? 7.18751   -13.13580 -70.10666 1.000 21.48267 ? 166 LEU N CD1 1 
ATOM   13831 C CD2 . LEU N  1 135 ? 9.24140   -12.59775 -71.42227 1.000 18.33667 ? 166 LEU N CD2 1 
ATOM   13832 N N   . THR N  1 136 ? 10.39147  -9.77600  -67.81059 1.000 16.70005 ? 167 THR N N   1 
ATOM   13833 C CA  . THR N  1 136 ? 10.77220  -8.72942  -66.86485 1.000 17.16086 ? 167 THR N CA  1 
ATOM   13834 C C   . THR N  1 136 ? 9.92420   -8.83648  -65.60097 1.000 16.94092 ? 167 THR N C   1 
ATOM   13835 O O   . THR N  1 136 ? 8.69227   -8.80988  -65.67899 1.000 15.84733 ? 167 THR N O   1 
ATOM   13836 C CB  . THR N  1 136 ? 10.60956  -7.34397  -67.48845 1.000 16.00674 ? 167 THR N CB  1 
ATOM   13837 O OG1 . THR N  1 136 ? 11.49400  -7.22073  -68.60662 1.000 25.78016 ? 167 THR N OG1 1 
ATOM   13838 C CG2 . THR N  1 136 ? 10.95061  -6.28090  -66.48374 1.000 17.80417 ? 167 THR N CG2 1 
ATOM   13839 N N   . ASN N  1 137 ? 10.58318  -8.94537  -64.44580 1.000 15.19554 ? 168 ASN N N   1 
ATOM   13840 C CA  . ASN N  1 137 ? 9.90647   -8.98955  -63.15641 1.000 14.67858 ? 168 ASN N CA  1 
ATOM   13841 C C   . ASN N  1 137 ? 9.78628   -7.60575  -62.53150 1.000 14.23944 ? 168 ASN N C   1 
ATOM   13842 O O   . ASN N  1 137 ? 10.63235  -6.72925  -62.72603 1.000 14.27502 ? 168 ASN N O   1 
ATOM   13843 C CB  . ASN N  1 137 ? 10.64765  -9.87570  -62.15572 1.000 16.81296 ? 168 ASN N CB  1 
ATOM   13844 C CG  . ASN N  1 137 ? 10.90781  -11.26331 -62.67184 1.000 15.02942 ? 168 ASN N CG  1 
ATOM   13845 O OD1 . ASN N  1 137 ? 10.00132  -11.95863 -63.12580 1.000 15.19572 ? 168 ASN N OD1 1 
ATOM   13846 N ND2 . ASN N  1 137 ? 12.15713  -11.68597 -62.58143 1.000 16.44881 ? 168 ASN N ND2 1 
ATOM   13847 N N   . VAL N  1 138 ? 8.72826   -7.44081  -61.74236 1.000 14.96937 ? 169 VAL N N   1 
ATOM   13848 C CA  . VAL N  1 138 ? 8.64714   -6.40069  -60.73063 1.000 13.36333 ? 169 VAL N CA  1 
ATOM   13849 C C   . VAL N  1 138 ? 9.88535   -6.51331  -59.85646 1.000 13.23974 ? 169 VAL N C   1 
ATOM   13850 O O   . VAL N  1 138 ? 10.12942  -7.56301  -59.25417 1.000 14.68263 ? 169 VAL N O   1 
ATOM   13851 C CB  . VAL N  1 138 ? 7.36428   -6.55679  -59.89671 1.000 13.76809 ? 169 VAL N CB  1 
ATOM   13852 C CG1 . VAL N  1 138 ? 7.37112   -5.59476  -58.69644 1.000 12.51361 ? 169 VAL N CG1 1 
ATOM   13853 C CG2 . VAL N  1 138 ? 6.14821   -6.35776  -60.77168 1.000 13.39772 ? 169 VAL N CG2 1 
ATOM   13854 N N   . SER N  1 139 ? 10.69094  -5.45930  -59.78995 1.000 13.17769 ? 170 SER N N   1 
ATOM   13855 C CA  . SER N  1 139 ? 11.91836  -5.54716  -59.00994 1.000 14.37365 ? 170 SER N CA  1 
ATOM   13856 C C   . SER N  1 139 ? 11.73403  -5.00859  -57.60262 1.000 13.04638 ? 170 SER N C   1 
ATOM   13857 O O   . SER N  1 139 ? 12.45305  -5.42482  -56.69093 1.000 12.49320 ? 170 SER N O   1 
ATOM   13858 C CB  . SER N  1 139 ? 13.05902  -4.81001  -59.71733 1.000 14.32650 ? 170 SER N CB  1 
ATOM   13859 O OG  . SER N  1 139 ? 12.70729  -3.46539  -60.01093 1.000 16.28362 ? 170 SER N OG  1 
ATOM   13860 N N   . ALA N  1 140 ? 10.77883  -4.09684  -57.42324 1.000 13.78530 ? 171 ALA N N   1 
ATOM   13861 C CA  . ALA N  1 140 ? 10.33624  -3.62602  -56.12028 1.000 11.90030 ? 171 ALA N CA  1 
ATOM   13862 C C   . ALA N  1 140 ? 8.90339   -3.11086  -56.25529 1.000 11.68906 ? 171 ALA N C   1 
ATOM   13863 O O   . ALA N  1 140 ? 8.49312   -2.66558  -57.33782 1.000 11.91025 ? 171 ALA N O   1 
ATOM   13864 C CB  . ALA N  1 140 ? 11.26928  -2.54331  -55.57607 1.000 11.71346 ? 171 ALA N CB  1 
ATOM   13865 N N   . SER N  1 141 ? 8.15859   -3.15983  -55.14118 1.000 11.31649 ? 172 SER N N   1 
ATOM   13866 C CA  . SER N  1 141 ? 6.73856   -2.81740  -55.14571 1.000 11.16638 ? 172 SER N CA  1 
ATOM   13867 C C   . SER N  1 141 ? 6.22890   -2.59429  -53.72242 1.000 10.73245 ? 172 SER N C   1 
ATOM   13868 O O   . SER N  1 141 ? 6.79150   -3.10513  -52.75302 1.000 10.56523 ? 172 SER N O   1 
ATOM   13869 C CB  . SER N  1 141 ? 5.92761   -3.90434  -55.84028 1.000 11.39280 ? 172 SER N CB  1 
ATOM   13870 O OG  . SER N  1 141 ? 5.97326   -5.09310  -55.07993 1.000 11.30093 ? 172 SER N OG  1 
ATOM   13871 N N   . ILE N  1 142 ? 5.15881   -1.80588  -53.61196 1.000 10.57423 ? 173 ILE N N   1 
ATOM   13872 C CA  . ILE N  1 142 ? 4.50759   -1.51888  -52.33697 1.000 10.19531 ? 173 ILE N CA  1 
ATOM   13873 C C   . ILE N  1 142 ? 3.00698   -1.63497  -52.53563 1.000 10.18198 ? 173 ILE N C   1 
ATOM   13874 O O   . ILE N  1 142 ? 2.45285   -1.05702  -53.47313 1.000 10.36413 ? 173 ILE N O   1 
ATOM   13875 C CB  . ILE N  1 142 ? 4.85332   -0.11813  -51.78525 1.000 10.00028 ? 173 ILE N CB  1 
ATOM   13876 C CG1 . ILE N  1 142 ? 6.25076   -0.09962  -51.18441 1.000 9.94270  ? 173 ILE N CG1 1 
ATOM   13877 C CG2 . ILE N  1 142 ? 3.81965   0.32074   -50.75584 1.000 9.68469  ? 173 ILE N CG2 1 
ATOM   13878 C CD1 . ILE N  1 142 ? 6.74733   1.28504   -50.90393 1.000 9.84901  ? 173 ILE N CD1 1 
ATOM   13879 N N   . SER N  1 143 ? 2.35023   -2.37437  -51.65494 1.000 9.98438  ? 174 SER N N   1 
ATOM   13880 C CA  . SER N  1 143 ? 0.89415   -2.50091  -51.65302 1.000 11.91521 ? 174 SER N CA  1 
ATOM   13881 C C   . SER N  1 143 ? 0.40120   -2.10210  -50.26560 1.000 11.47275 ? 174 SER N C   1 
ATOM   13882 O O   . SER N  1 143 ? 0.70901   -2.79025  -49.28702 1.000 11.24052 ? 174 SER N O   1 
ATOM   13883 C CB  . SER N  1 143 ? 0.47269   -3.93032  -52.01623 1.000 10.13118 ? 174 SER N CB  1 
ATOM   13884 O OG  . SER N  1 143 ? -0.88130  -4.18035  -51.68990 1.000 10.51355 ? 174 SER N OG  1 
ATOM   13885 N N   . ILE N  1 144 ? -0.36779  -0.99987  -50.18672 1.000 12.58157 ? 175 ILE N N   1 
ATOM   13886 C CA  . ILE N  1 144 ? -0.78593  -0.36524  -48.93017 1.000 10.44764 ? 175 ILE N CA  1 
ATOM   13887 C C   . ILE N  1 144 ? -2.28911  -0.06759  -48.96288 1.000 12.33957 ? 175 ILE N C   1 
ATOM   13888 O O   . ILE N  1 144 ? -2.83146  0.32856   -50.00061 1.000 9.43529  ? 175 ILE N O   1 
ATOM   13889 C CB  . ILE N  1 144 ? -0.00146  0.94104   -48.69315 1.000 9.10293  ? 175 ILE N CB  1 
ATOM   13890 C CG1 . ILE N  1 144 ? -0.57699  1.72554   -47.52521 1.000 10.77173 ? 175 ILE N CG1 1 
ATOM   13891 C CG2 . ILE N  1 144 ? -0.05074  1.83416   -49.93743 1.000 9.71306  ? 175 ILE N CG2 1 
ATOM   13892 C CD1 . ILE N  1 144 ? 0.38372   2.80337   -47.00229 1.000 10.53290 ? 175 ILE N CD1 1 
ATOM   13893 N N   . PHE N  1 145 ? -2.95832  -0.23532  -47.81859 1.000 12.44474 ? 176 PHE N N   1 
ATOM   13894 C CA  . PHE N  1 145 ? -4.35809  0.15820   -47.66565 1.000 12.44674 ? 176 PHE N CA  1 
ATOM   13895 C C   . PHE N  1 145 ? -4.54887  0.78728   -46.28757 1.000 11.88243 ? 176 PHE N C   1 
ATOM   13896 O O   . PHE N  1 145 ? -3.68320  0.70306   -45.41431 1.000 12.20446 ? 176 PHE N O   1 
ATOM   13897 C CB  . PHE N  1 145 ? -5.33439  -1.02089  -47.87589 1.000 10.76116 ? 176 PHE N CB  1 
ATOM   13898 C CG  . PHE N  1 145 ? -5.03727  -2.23898  -47.02531 1.000 10.75477 ? 176 PHE N CG  1 
ATOM   13899 C CD1 . PHE N  1 145 ? -4.11472  -3.18643  -47.42985 1.000 13.50654 ? 176 PHE N CD1 1 
ATOM   13900 C CD2 . PHE N  1 145 ? -5.68194  -2.43768  -45.82092 1.000 15.63901 ? 176 PHE N CD2 1 
ATOM   13901 C CE1 . PHE N  1 145 ? -3.84314  -4.30932  -46.63854 1.000 10.19516 ? 176 PHE N CE1 1 
ATOM   13902 C CE2 . PHE N  1 145 ? -5.40370  -3.55194  -45.03633 1.000 11.50528 ? 176 PHE N CE2 1 
ATOM   13903 C CZ  . PHE N  1 145 ? -4.48639  -4.47840  -45.44869 1.000 8.64288  ? 176 PHE N CZ  1 
ATOM   13904 N N   . GLN N  1 146 ? -5.68512  1.45144   -46.10052 1.000 14.95333 ? 177 GLN N N   1 
ATOM   13905 C CA  . GLN N  1 146 ? -6.05680  2.00312   -44.80422 1.000 12.68424 ? 177 GLN N CA  1 
ATOM   13906 C C   . GLN N  1 146 ? -6.94889  1.00632   -44.08951 1.000 14.09443 ? 177 GLN N C   1 
ATOM   13907 O O   . GLN N  1 146 ? -7.93865  0.55057   -44.66626 1.000 15.67263 ? 177 GLN N O   1 
ATOM   13908 C CB  . GLN N  1 146 ? -6.78242  3.33812   -44.96036 1.000 13.57053 ? 177 GLN N CB  1 
ATOM   13909 C CG  . GLN N  1 146 ? -7.40897  3.87363   -43.68295 1.000 12.39687 ? 177 GLN N CG  1 
ATOM   13910 C CD  . GLN N  1 146 ? -7.87222  5.30801   -43.84323 1.000 18.67933 ? 177 GLN N CD  1 
ATOM   13911 O OE1 . GLN N  1 146 ? -8.13453  5.76548   -44.95659 1.000 17.60696 ? 177 GLN N OE1 1 
ATOM   13912 N NE2 . GLN N  1 146 ? -7.95360  6.03457   -42.73338 1.000 19.69557 ? 177 GLN N NE2 1 
ATOM   13913 N N   . VAL N  1 147 ? -6.58759  0.65613   -42.84779 1.000 14.25257 ? 178 VAL N N   1 
ATOM   13914 C CA  . VAL N  1 147 ? -7.42150  -0.20367  -42.00779 1.000 12.87114 ? 178 VAL N CA  1 
ATOM   13915 C C   . VAL N  1 147 ? -8.29479  0.60980   -41.06192 1.000 16.38647 ? 178 VAL N C   1 
ATOM   13916 O O   . VAL N  1 147 ? -9.40321  0.17844   -40.72131 1.000 21.00536 ? 178 VAL N O   1 
ATOM   13917 C CB  . VAL N  1 147 ? -6.58864  -1.19002  -41.17871 1.000 12.15720 ? 178 VAL N CB  1 
ATOM   13918 C CG1 . VAL N  1 147 ? -6.36575  -2.48609  -41.94665 1.000 15.28502 ? 178 VAL N CG1 1 
ATOM   13919 C CG2 . VAL N  1 147 ? -5.29367  -0.54877  -40.73856 1.000 13.97778 ? 178 VAL N CG2 1 
ATOM   13920 N N   . GLY N  1 148 ? -7.79913  1.76864   -40.60920 1.000 15.69579 ? 179 GLY N N   1 
ATOM   13921 C CA  . GLY N  1 148 ? -8.48761  2.55665   -39.59333 1.000 11.80730 ? 179 GLY N CA  1 
ATOM   13922 C C   . GLY N  1 148 ? -8.70078  4.02773   -39.90365 1.000 14.80169 ? 179 GLY N C   1 
ATOM   13923 O O   . GLY N  1 148 ? -7.76172  4.82470   -39.91525 1.000 13.06573 ? 179 GLY N O   1 
ATOM   13924 N N   . THR O  1 12  ? -17.10441 -7.88801  -47.31027 1.000 28.84709 ? 43  THR O N   1 
ATOM   13925 C CA  . THR O  1 12  ? -16.03365 -7.94746  -48.29792 1.000 32.12942 ? 43  THR O CA  1 
ATOM   13926 C C   . THR O  1 12  ? -16.11379 -9.23249  -49.13337 1.000 33.27031 ? 43  THR O C   1 
ATOM   13927 O O   . THR O  1 12  ? -16.89447 -10.13423 -48.83492 1.000 33.56969 ? 43  THR O O   1 
ATOM   13928 C CB  . THR O  1 12  ? -14.62996 -7.88204  -47.63829 1.000 35.81438 ? 43  THR O CB  1 
ATOM   13929 O OG1 . THR O  1 12  ? -14.71148 -7.27105  -46.33984 1.000 34.07021 ? 43  THR O OG1 1 
ATOM   13930 C CG2 . THR O  1 12  ? -13.66512 -7.08750  -48.52563 1.000 30.22090 ? 43  THR O CG2 1 
ATOM   13931 N N   . ASN O  1 13  ? -15.30805 -9.29439  -50.18903 1.000 28.27912 ? 44  ASN O N   1 
ATOM   13932 C CA  . ASN O  1 13  ? -15.07153 -10.50826 -50.95747 1.000 26.01364 ? 44  ASN O CA  1 
ATOM   13933 C C   . ASN O  1 13  ? -13.64826 -10.96625 -50.66404 1.000 25.90574 ? 44  ASN O C   1 
ATOM   13934 O O   . ASN O  1 13  ? -12.70584 -10.16700 -50.75935 1.000 22.81195 ? 44  ASN O O   1 
ATOM   13935 C CB  . ASN O  1 13  ? -15.25161 -10.25849 -52.46175 1.000 27.32938 ? 44  ASN O CB  1 
ATOM   13936 C CG  . ASN O  1 13  ? -16.67659 -9.87190  -52.83092 1.000 26.82842 ? 44  ASN O CG  1 
ATOM   13937 O OD1 . ASN O  1 13  ? -17.54056 -10.72386 -53.01618 1.000 26.16937 ? 44  ASN O OD1 1 
ATOM   13938 N ND2 . ASN O  1 13  ? -16.92396 -8.57266  -52.92877 1.000 27.93345 ? 44  ASN O ND2 1 
ATOM   13939 N N   . TYR O  1 14  ? -13.49327 -12.23042 -50.27266 1.000 19.17204 ? 45  TYR O N   1 
ATOM   13940 C CA  . TYR O  1 14  ? -12.17688 -12.74059 -49.92065 1.000 16.49889 ? 45  TYR O CA  1 
ATOM   13941 C C   . TYR O  1 14  ? -12.08687 -14.20489 -50.30961 1.000 16.35778 ? 45  TYR O C   1 
ATOM   13942 O O   . TYR O  1 14  ? -13.04238 -14.96173 -50.13368 1.000 16.52452 ? 45  TYR O O   1 
ATOM   13943 C CB  . TYR O  1 14  ? -11.83749 -12.60077 -48.41246 1.000 15.75013 ? 45  TYR O CB  1 
ATOM   13944 C CG  . TYR O  1 14  ? -10.49938 -13.27050 -48.12133 1.000 15.47857 ? 45  TYR O CG  1 
ATOM   13945 C CD1 . TYR O  1 14  ? -9.30065  -12.59881 -48.34860 1.000 15.31978 ? 45  TYR O CD1 1 
ATOM   13946 C CD2 . TYR O  1 14  ? -10.43179 -14.59912 -47.71632 1.000 15.42877 ? 45  TYR O CD2 1 
ATOM   13947 C CE1 . TYR O  1 14  ? -8.08427  -13.21687 -48.14667 1.000 15.10909 ? 45  TYR O CE1 1 
ATOM   13948 C CE2 . TYR O  1 14  ? -9.22830  -15.21513 -47.51936 1.000 15.22128 ? 45  TYR O CE2 1 
ATOM   13949 C CZ  . TYR O  1 14  ? -8.05987  -14.52298 -47.73914 1.000 15.06192 ? 45  TYR O CZ  1 
ATOM   13950 O OH  . TYR O  1 14  ? -6.85955  -15.14150 -47.54246 1.000 14.87364 ? 45  TYR O OH  1 
ATOM   13951 N N   . LEU O  1 15  ? -10.91067 -14.60926 -50.78029 1.000 16.29789 ? 46  LEU O N   1 
ATOM   13952 C CA  . LEU O  1 15  ? -10.68273 -15.98135 -51.19997 1.000 16.44710 ? 46  LEU O CA  1 
ATOM   13953 C C   . LEU O  1 15  ? -9.26005  -16.38623 -50.84635 1.000 16.14028 ? 46  LEU O C   1 
ATOM   13954 O O   . LEU O  1 15  ? -8.31345  -15.62515 -51.06603 1.000 16.00428 ? 46  LEU O O   1 
ATOM   13955 C CB  . LEU O  1 15  ? -10.94520 -16.13077 -52.70616 1.000 16.91419 ? 46  LEU O CB  1 
ATOM   13956 C CG  . LEU O  1 15  ? -10.75514 -17.46062 -53.43785 1.000 17.17269 ? 46  LEU O CG  1 
ATOM   13957 C CD1 . LEU O  1 15  ? -11.88329 -17.68306 -54.43703 1.000 17.67944 ? 46  LEU O CD1 1 
ATOM   13958 C CD2 . LEU O  1 15  ? -9.42813  -17.45954 -54.15516 1.000 17.14677 ? 46  LEU O CD2 1 
ATOM   13959 N N   . TYR O  1 16  ? -9.12466  -17.57857 -50.27531 1.000 16.04843 ? 47  TYR O N   1 
ATOM   13960 C CA  . TYR O  1 16  ? -7.84063  -18.21006 -50.01632 1.000 15.82618 ? 47  TYR O CA  1 
ATOM   13961 C C   . TYR O  1 16  ? -7.87313  -19.56542 -50.69439 1.000 16.11428 ? 47  TYR O C   1 
ATOM   13962 O O   . TYR O  1 16  ? -8.79606  -20.34981 -50.46252 1.000 16.27095 ? 47  TYR O O   1 
ATOM   13963 C CB  . TYR O  1 16  ? -7.58318  -18.36375 -48.50815 1.000 15.42121 ? 47  TYR O CB  1 
ATOM   13964 C CG  . TYR O  1 16  ? -6.25084  -18.99782 -48.18023 1.000 15.19873 ? 47  TYR O CG  1 
ATOM   13965 C CD1 . TYR O  1 16  ? -5.09336  -18.58825 -48.82799 1.000 15.16585 ? 47  TYR O CD1 1 
ATOM   13966 C CD2 . TYR O  1 16  ? -6.14973  -20.00075 -47.22599 1.000 15.04339 ? 47  TYR O CD2 1 
ATOM   13967 C CE1 . TYR O  1 16  ? -3.87572  -19.14648 -48.53861 1.000 14.98269 ? 47  TYR O CE1 1 
ATOM   13968 C CE2 . TYR O  1 16  ? -4.93244  -20.56818 -46.92369 1.000 14.86017 ? 47  TYR O CE2 1 
ATOM   13969 C CZ  . TYR O  1 16  ? -3.79792  -20.13886 -47.59065 1.000 14.83136 ? 47  TYR O CZ  1 
ATOM   13970 O OH  . TYR O  1 16  ? -2.57468  -20.70513 -47.31099 1.000 14.67095 ? 47  TYR O OH  1 
ATOM   13971 N N   . VAL O  1 17  ? -6.90602  -19.82303 -51.56163 1.000 16.21466 ? 48  VAL O N   1 
ATOM   13972 C CA  . VAL O  1 17  ? -6.72528  -21.14394 -52.14251 1.000 16.45994 ? 48  VAL O CA  1 
ATOM   13973 C C   . VAL O  1 17  ? -5.24581  -21.48548 -52.06708 1.000 16.25610 ? 48  VAL O C   1 
ATOM   13974 O O   . VAL O  1 17  ? -4.38997  -20.60473 -52.22768 1.000 16.09943 ? 48  VAL O O   1 
ATOM   13975 C CB  . VAL O  1 17  ? -7.25708  -21.24417 -53.59248 1.000 16.94376 ? 48  VAL O CB  1 
ATOM   13976 C CG1 . VAL O  1 17  ? -8.72884  -20.83258 -53.65804 1.000 17.16165 ? 48  VAL O CG1 1 
ATOM   13977 C CG2 . VAL O  1 17  ? -6.41210  -20.44195 -54.55474 1.000 17.00815 ? 48  VAL O CG2 1 
ATOM   13978 N N   . PHE O  1 18  ? -4.95244  -22.75589 -51.76232 1.000 16.26321 ? 49  PHE O N   1 
ATOM   13979 C CA  . PHE O  1 18  ? -3.58776  -23.23986 -51.62621 1.000 16.09453 ? 49  PHE O CA  1 
ATOM   13980 C C   . PHE O  1 18  ? -3.47825  -24.66704 -52.15541 1.000 16.37777 ? 49  PHE O C   1 
ATOM   13981 O O   . PHE O  1 18  ? -4.47430  -25.37522 -52.31272 1.000 16.64100 ? 49  PHE O O   1 
ATOM   13982 C CB  . PHE O  1 18  ? -3.10882  -23.16243 -50.16448 1.000 15.65732 ? 49  PHE O CB  1 
ATOM   13983 C CG  . PHE O  1 18  ? -3.92181  -23.97920 -49.18822 1.000 15.61565 ? 49  PHE O CG  1 
ATOM   13984 C CD1 . PHE O  1 18  ? -3.55534  -25.29202 -48.87096 1.000 15.65104 ? 49  PHE O CD1 1 
ATOM   13985 C CD2 . PHE O  1 18  ? -5.01849  -23.42821 -48.54676 1.000 15.54615 ? 49  PHE O CD2 1 
ATOM   13986 C CE1 . PHE O  1 18  ? -4.28026  -26.03861 -47.95425 1.000 15.62914 ? 49  PHE O CE1 1 
ATOM   13987 C CE2 . PHE O  1 18  ? -5.74364  -24.17128 -47.62109 1.000 15.51675 ? 49  PHE O CE2 1 
ATOM   13988 C CZ  . PHE O  1 18  ? -5.37703  -25.48507 -47.33023 1.000 15.56324 ? 49  PHE O CZ  1 
ATOM   13989 N N   . ASP O  1 19  ? -2.24170  -25.07526 -52.42595 1.000 16.33696 ? 50  ASP O N   1 
ATOM   13990 C CA  . ASP O  1 19  ? -1.92103  -26.41468 -52.88610 1.000 16.58313 ? 50  ASP O CA  1 
ATOM   13991 C C   . ASP O  1 19  ? -0.88265  -27.04207 -51.97315 1.000 16.30661 ? 50  ASP O C   1 
ATOM   13992 O O   . ASP O  1 19  ? -0.01804  -26.35111 -51.43363 1.000 15.98332 ? 50  ASP O O   1 
ATOM   13993 C CB  . ASP O  1 19  ? -1.36887  -26.40879 -54.29916 1.000 16.88687 ? 50  ASP O CB  1 
ATOM   13994 C CG  . ASP O  1 19  ? -1.35640  -27.78156 -54.91561 1.000 17.23378 ? 50  ASP O CG  1 
ATOM   13995 O OD1 . ASP O  1 19  ? -2.44234  -28.36206 -55.10577 1.000 17.50784 ? 50  ASP O OD1 1 
ATOM   13996 O OD2 . ASP O  1 19  ? -0.25423  -28.29293 -55.17945 1.000 18.77925 ? 50  ASP O OD2 1 
ATOM   13997 N N   . THR O  1 20  ? -0.94795  -28.36911 -51.82982 1.000 16.65537 ? 51  THR O N   1 
ATOM   13998 C CA  . THR O  1 20  ? -0.04736  -29.09115 -50.94047 1.000 16.24617 ? 51  THR O CA  1 
ATOM   13999 C C   . THR O  1 20  ? 0.71393   -30.19593 -51.66591 1.000 16.50803 ? 51  THR O C   1 
ATOM   14000 O O   . THR O  1 20  ? 1.12504   -31.18063 -51.03939 1.000 16.46988 ? 51  THR O O   1 
ATOM   14001 C CB  . THR O  1 20  ? -0.81318  -29.69086 -49.76068 1.000 18.45534 ? 51  THR O CB  1 
ATOM   14002 O OG1 . THR O  1 20  ? -1.81272  -30.60779 -50.24345 1.000 22.32020 ? 51  THR O OG1 1 
ATOM   14003 C CG2 . THR O  1 20  ? -1.48244  -28.60686 -48.95956 1.000 17.46298 ? 51  THR O CG2 1 
ATOM   14004 N N   . THR O  1 21  ? 0.91568   -30.05781 -52.97628 1.000 16.79127 ? 52  THR O N   1 
ATOM   14005 C CA  . THR O  1 21  ? 1.49115   -31.13775 -53.76957 1.000 20.21641 ? 52  THR O CA  1 
ATOM   14006 C C   . THR O  1 21  ? 2.77321   -30.69297 -54.46330 1.000 18.61096 ? 52  THR O C   1 
ATOM   14007 O O   . THR O  1 21  ? 3.15080   -29.51886 -54.44968 1.000 20.18361 ? 52  THR O O   1 
ATOM   14008 C CB  . THR O  1 21  ? 0.50388   -31.65041 -54.82506 1.000 17.57198 ? 52  THR O CB  1 
ATOM   14009 O OG1 . THR O  1 21  ? 0.51063   -30.77031 -55.94733 1.000 22.19268 ? 52  THR O OG1 1 
ATOM   14010 C CG2 . THR O  1 21  ? -0.89902  -31.68781 -54.27313 1.000 19.69778 ? 52  THR O CG2 1 
ATOM   14011 N N   . ASN O  1 22  ? 3.42375   -31.66236 -55.10573 1.000 18.33334 ? 53  ASN O N   1 
ATOM   14012 C CA  . ASN O  1 22  ? 4.66355   -31.46340 -55.85320 1.000 20.25308 ? 53  ASN O CA  1 
ATOM   14013 C C   . ASN O  1 22  ? 4.39781   -31.30652 -57.34193 1.000 20.14170 ? 53  ASN O C   1 
ATOM   14014 O O   . ASN O  1 22  ? 5.16853   -31.78046 -58.18370 1.000 23.33288 ? 53  ASN O O   1 
ATOM   14015 C CB  . ASN O  1 22  ? 5.61577   -32.62236 -55.59221 1.000 18.64729 ? 53  ASN O CB  1 
ATOM   14016 C CG  . ASN O  1 22  ? 6.23570   -32.54761 -54.22416 1.000 22.37118 ? 53  ASN O CG  1 
ATOM   14017 O OD1 . ASN O  1 22  ? 6.40771   -31.45843 -53.67466 1.000 20.47083 ? 53  ASN O OD1 1 
ATOM   14018 N ND2 . ASN O  1 22  ? 6.55356   -33.70552 -53.64576 1.000 23.97419 ? 53  ASN O ND2 1 
ATOM   14019 N N   . GLN O  1 23  ? 3.29464   -30.64211 -57.67498 1.000 21.54303 ? 54  GLN O N   1 
ATOM   14020 C CA  . GLN O  1 23  ? 2.86857   -30.47720 -59.05729 1.000 19.10821 ? 54  GLN O CA  1 
ATOM   14021 C C   . GLN O  1 23  ? 3.95791   -29.83786 -59.90834 1.000 22.16417 ? 54  GLN O C   1 
ATOM   14022 O O   . GLN O  1 23  ? 4.78152   -29.05325 -59.42578 1.000 25.51892 ? 54  GLN O O   1 
ATOM   14023 C CB  . GLN O  1 23  ? 1.60881   -29.61598 -59.11281 1.000 20.16883 ? 54  GLN O CB  1 
ATOM   14024 C CG  . GLN O  1 23  ? 1.84079   -28.16643 -58.72373 1.000 19.05438 ? 54  GLN O CG  1 
ATOM   14025 C CD  . GLN O  1 23  ? 0.60950   -27.30636 -58.91530 1.000 20.87560 ? 54  GLN O CD  1 
ATOM   14026 O OE1 . GLN O  1 23  ? 0.18232   -27.03667 -60.03964 1.000 23.47423 ? 54  GLN O OE1 1 
ATOM   14027 N NE2 . GLN O  1 23  ? 0.01954   -26.88168 -57.80678 1.000 17.75597 ? 54  GLN O NE2 1 
ATOM   14028 N N   . SER O  1 24  ? 3.93630   -30.16672 -61.19725 1.000 20.68785 ? 55  SER O N   1 
ATOM   14029 C CA  . SER O  1 24  ? 4.81641   -29.56293 -62.18364 1.000 23.89803 ? 55  SER O CA  1 
ATOM   14030 C C   . SER O  1 24  ? 4.02570   -28.60373 -63.06134 1.000 23.67478 ? 55  SER O C   1 
ATOM   14031 O O   . SER O  1 24  ? 2.88881   -28.88966 -63.44852 1.000 25.55679 ? 55  SER O O   1 
ATOM   14032 C CB  . SER O  1 24  ? 5.48818   -30.62832 -63.04086 1.000 25.55278 ? 55  SER O CB  1 
ATOM   14033 O OG  . SER O  1 24  ? 6.54430   -31.22644 -62.31604 1.000 34.91233 ? 55  SER O OG  1 
ATOM   14034 N N   . ILE O  1 25  ? 4.62051   -27.45744 -63.35835 1.000 20.96932 ? 56  ILE O N   1 
ATOM   14035 C CA  . ILE O  1 25  ? 3.98671   -26.44799 -64.19344 1.000 22.68358 ? 56  ILE O CA  1 
ATOM   14036 C C   . ILE O  1 25  ? 4.90082   -26.18620 -65.37282 1.000 21.46642 ? 56  ILE O C   1 
ATOM   14037 O O   . ILE O  1 25  ? 6.05492   -25.77470 -65.19630 1.000 20.66961 ? 56  ILE O O   1 
ATOM   14038 C CB  . ILE O  1 25  ? 3.69634   -25.15212 -63.42457 1.000 20.61424 ? 56  ILE O CB  1 
ATOM   14039 C CG1 . ILE O  1 25  ? 3.02542   -25.45974 -62.08456 1.000 20.10983 ? 56  ILE O CG1 1 
ATOM   14040 C CG2 . ILE O  1 25  ? 2.82851   -24.23151 -64.25937 1.000 23.39783 ? 56  ILE O CG2 1 
ATOM   14041 C CD1 . ILE O  1 25  ? 3.97725   -25.41847 -60.90375 1.000 18.08412 ? 56  ILE O CD1 1 
ATOM   14042 N N   . ALA O  1 26  ? 4.39540   -26.45521 -66.56880 1.000 25.79655 ? 57  ALA O N   1 
ATOM   14043 C CA  . ALA O  1 26  ? 5.12414   -26.15867 -67.78483 1.000 21.80813 ? 57  ALA O CA  1 
ATOM   14044 C C   . ALA O  1 26  ? 4.96720   -24.68915 -68.14093 1.000 20.87659 ? 57  ALA O C   1 
ATOM   14045 O O   . ALA O  1 26  ? 4.03462   -24.01360 -67.70380 1.000 20.16248 ? 57  ALA O O   1 
ATOM   14046 C CB  . ALA O  1 26  ? 4.63054   -27.03294 -68.93614 1.000 20.84669 ? 57  ALA O CB  1 
ATOM   14047 N N   . VAL O  1 27  ? 5.90792   -24.19969 -68.94929 1.000 25.93170 ? 58  VAL O N   1 
ATOM   14048 C CA  . VAL O  1 27  ? 5.81855   -22.85059 -69.48237 1.000 20.52582 ? 58  VAL O CA  1 
ATOM   14049 C C   . VAL O  1 27  ? 4.43427   -22.65469 -70.07049 1.000 20.85314 ? 58  VAL O C   1 
ATOM   14050 O O   . VAL O  1 27  ? 3.94882   -23.49869 -70.82478 1.000 21.24931 ? 58  VAL O O   1 
ATOM   14051 C CB  . VAL O  1 27  ? 6.91302   -22.63323 -70.53969 1.000 20.79913 ? 58  VAL O CB  1 
ATOM   14052 C CG1 . VAL O  1 27  ? 6.69196   -21.32349 -71.24784 1.000 20.98621 ? 58  VAL O CG1 1 
ATOM   14053 C CG2 . VAL O  1 27  ? 8.29116   -22.71737 -69.90226 1.000 20.46879 ? 58  VAL O CG2 1 
ATOM   14054 N N   . GLY O  1 28  ? 3.77499   -21.56581 -69.69953 1.000 20.70173 ? 59  GLY O N   1 
ATOM   14055 C CA  . GLY O  1 28  ? 2.45050   -21.27400 -70.20254 1.000 21.00675 ? 59  GLY O CA  1 
ATOM   14056 C C   . GLY O  1 28  ? 1.31202   -21.98079 -69.50321 1.000 20.93256 ? 59  GLY O C   1 
ATOM   14057 O O   . GLY O  1 28  ? 0.15039   -21.74049 -69.85667 1.000 21.18735 ? 59  GLY O O   1 
ATOM   14058 N N   . SER O  1 29  ? 1.59592   -22.85074 -68.53777 1.000 20.61954 ? 60  SER O N   1 
ATOM   14059 C CA  . SER O  1 29  ? 0.56614   -23.53441 -67.76453 1.000 20.52782 ? 60  SER O CA  1 
ATOM   14060 C C   . SER O  1 29  ? 0.35147   -22.86206 -66.40966 1.000 20.01791 ? 60  SER O C   1 
ATOM   14061 O O   . SER O  1 29  ? 1.17360   -22.06463 -65.94268 1.000 20.77690 ? 60  SER O O   1 
ATOM   14062 C CB  . SER O  1 29  ? 0.92256   -25.00435 -67.56204 1.000 20.55601 ? 60  SER O CB  1 
ATOM   14063 O OG  . SER O  1 29  ? 0.46720   -25.76259 -68.65757 1.000 21.08326 ? 60  SER O OG  1 
ATOM   14064 N N   . SER O  1 30  ? -0.76886  -23.20653 -65.77577 1.000 19.97162 ? 61  SER O N   1 
ATOM   14065 C CA  . SER O  1 30  ? -1.20668  -22.55489 -64.55190 1.000 19.55228 ? 61  SER O CA  1 
ATOM   14066 C C   . SER O  1 30  ? -0.96111  -23.43541 -63.33155 1.000 19.19607 ? 61  SER O C   1 
ATOM   14067 O O   . SER O  1 30  ? -1.05998  -24.66666 -63.40097 1.000 19.35681 ? 61  SER O O   1 
ATOM   14068 C CB  . SER O  1 30  ? -2.68905  -22.16803 -64.63372 1.000 19.74707 ? 61  SER O CB  1 
ATOM   14069 O OG  . SER O  1 30  ? -3.52798  -23.29670 -64.76957 1.000 20.01936 ? 61  SER O OG  1 
ATOM   14070 N N   . VAL O  1 31  ? -0.62280  -22.78501 -62.21669 1.000 21.11815 ? 62  VAL O N   1 
ATOM   14071 C CA  . VAL O  1 31  ? -0.56082  -23.45540 -60.92480 1.000 18.37665 ? 62  VAL O CA  1 
ATOM   14072 C C   . VAL O  1 31  ? -1.97967  -23.74000 -60.46006 1.000 19.72717 ? 62  VAL O C   1 
ATOM   14073 O O   . VAL O  1 31  ? -2.82932  -22.83566 -60.42823 1.000 18.45542 ? 62  VAL O O   1 
ATOM   14074 C CB  . VAL O  1 31  ? 0.19059   -22.58591 -59.90756 1.000 17.89059 ? 62  VAL O CB  1 
ATOM   14075 C CG1 . VAL O  1 31  ? 0.52903   -23.38544 -58.61840 1.000 17.54055 ? 62  VAL O CG1 1 
ATOM   14076 C CG2 . VAL O  1 31  ? 1.43964   -21.98245 -60.54330 1.000 17.94195 ? 62  VAL O CG2 1 
ATOM   14077 N N   . THR O  1 32  ? -2.24793  -24.99841 -60.11456 1.000 18.50584 ? 63  THR O N   1 
ATOM   14078 C CA  . THR O  1 32  ? -3.54203  -25.41255 -59.59379 1.000 18.57441 ? 63  THR O CA  1 
ATOM   14079 C C   . THR O  1 32  ? -3.48540  -25.58546 -58.07910 1.000 18.64075 ? 63  THR O C   1 
ATOM   14080 O O   . THR O  1 32  ? -2.41905  -25.76142 -57.48220 1.000 17.83026 ? 63  THR O O   1 
ATOM   14081 C CB  . THR O  1 32  ? -3.99419  -26.72213 -60.22581 1.000 18.99691 ? 63  THR O CB  1 
ATOM   14082 O OG1 . THR O  1 32  ? -3.09969  -27.75754 -59.80540 1.000 18.87324 ? 63  THR O OG1 1 
ATOM   14083 C CG2 . THR O  1 32  ? -3.98887  -26.61097 -61.74183 1.000 19.45899 ? 63  THR O CG2 1 
ATOM   14084 N N   . PHE O  1 33  ? -4.66188  -25.55100 -57.46125 1.000 18.11571 ? 64  PHE O N   1 
ATOM   14085 C CA  . PHE O  1 33  ? -4.77134  -25.56751 -56.00973 1.000 17.71449 ? 64  PHE O CA  1 
ATOM   14086 C C   . PHE O  1 33  ? -5.76605  -26.65151 -55.61300 1.000 17.89277 ? 64  PHE O C   1 
ATOM   14087 O O   . PHE O  1 33  ? -6.95730  -26.56020 -55.93531 1.000 18.16282 ? 64  PHE O O   1 
ATOM   14088 C CB  . PHE O  1 33  ? -5.18180  -24.18692 -55.48867 1.000 17.46347 ? 64  PHE O CB  1 
ATOM   14089 C CG  . PHE O  1 33  ? -4.32429  -23.06415 -56.02628 1.000 17.36946 ? 64  PHE O CG  1 
ATOM   14090 C CD1 . PHE O  1 33  ? -3.08743  -22.79000 -55.46686 1.000 17.01332 ? 64  PHE O CD1 1 
ATOM   14091 C CD2 . PHE O  1 33  ? -4.74241  -22.30922 -57.11518 1.000 17.66933 ? 64  PHE O CD2 1 
ATOM   14092 C CE1 . PHE O  1 33  ? -2.29031  -21.76963 -55.97162 1.000 16.95491 ? 64  PHE O CE1 1 
ATOM   14093 C CE2 . PHE O  1 33  ? -3.94784  -21.29006 -57.61511 1.000 17.60928 ? 64  PHE O CE2 1 
ATOM   14094 C CZ  . PHE O  1 33  ? -2.72400  -21.02498 -57.04826 1.000 17.25466 ? 64  PHE O CZ  1 
ATOM   14095 N N   . ASN O  1 34  ? -5.26764  -27.68080 -54.91960 1.000 17.76405 ? 65  ASN O N   1 
ATOM   14096 C CA  . ASN O  1 34  ? -6.08619  -28.83715 -54.58046 1.000 18.24927 ? 65  ASN O CA  1 
ATOM   14097 C C   . ASN O  1 34  ? -7.04744  -28.56318 -53.42843 1.000 18.92895 ? 65  ASN O C   1 
ATOM   14098 O O   . ASN O  1 34  ? -8.02492  -29.30283 -53.27127 1.000 18.00623 ? 65  ASN O O   1 
ATOM   14099 C CB  . ASN O  1 34  ? -5.18398  -30.03816 -54.25429 1.000 17.92568 ? 65  ASN O CB  1 
ATOM   14100 C CG  . ASN O  1 34  ? -4.35122  -29.82971 -52.99471 1.000 20.15413 ? 65  ASN O CG  1 
ATOM   14101 O OD1 . ASN O  1 34  ? -4.31616  -28.73448 -52.43031 1.000 20.64203 ? 65  ASN O OD1 1 
ATOM   14102 N ND2 . ASN O  1 34  ? -3.65641  -30.87957 -52.55950 1.000 17.39146 ? 65  ASN O ND2 1 
ATOM   14103 N N   . THR O  1 35  ? -6.81835  -27.50104 -52.65060 1.000 17.36818 ? 66  THR O N   1 
ATOM   14104 C CA  . THR O  1 35  ? -7.59700  -27.22108 -51.44881 1.000 17.44408 ? 66  THR O CA  1 
ATOM   14105 C C   . THR O  1 35  ? -8.08928  -25.77812 -51.43268 1.000 17.50924 ? 66  THR O C   1 
ATOM   14106 O O   . THR O  1 35  ? -7.39341  -24.86586 -51.88807 1.000 16.90577 ? 66  THR O O   1 
ATOM   14107 C CB  . THR O  1 35  ? -6.77113  -27.48869 -50.19044 1.000 16.72962 ? 66  THR O CB  1 
ATOM   14108 O OG1 . THR O  1 35  ? -5.77145  -28.47576 -50.47768 1.000 16.79397 ? 66  THR O OG1 1 
ATOM   14109 C CG2 . THR O  1 35  ? -7.65786  -27.97124 -49.06707 1.000 18.88718 ? 66  THR O CG2 1 
ATOM   14110 N N   . ASN O  1 36  ? -9.29417  -25.57966 -50.90077 1.000 19.30326 ? 67  ASN O N   1 
ATOM   14111 C CA  . ASN O  1 36  ? -9.85479  -24.25266 -50.70051 1.000 16.93352 ? 67  ASN O CA  1 
ATOM   14112 C C   . ASN O  1 36  ? -9.76356  -23.87851 -49.22836 1.000 18.98551 ? 67  ASN O C   1 
ATOM   14113 O O   . ASN O  1 36  ? -10.17451 -24.65087 -48.35478 1.000 16.45277 ? 67  ASN O O   1 
ATOM   14114 C CB  . ASN O  1 36  ? -11.31369 -24.19058 -51.14845 1.000 17.52695 ? 67  ASN O CB  1 
ATOM   14115 C CG  . ASN O  1 36  ? -11.46129 -23.95302 -52.63462 1.000 17.70183 ? 67  ASN O CG  1 
ATOM   14116 O OD1 . ASN O  1 36  ? -10.48932 -23.95685 -53.37278 1.000 17.72445 ? 67  ASN O OD1 1 
ATOM   14117 N ND2 . ASN O  1 36  ? -12.69357 -23.78431 -53.07894 1.000 18.04139 ? 67  ASN O ND2 1 
ATOM   14118 N N   . GLY O  1 37  ? -9.22067  -22.70205 -48.96112 1.000 16.20291 ? 68  GLY O N   1 
ATOM   14119 C CA  . GLY O  1 37  ? -9.35915  -22.09412 -47.66971 1.000 15.84455 ? 68  GLY O CA  1 
ATOM   14120 C C   . GLY O  1 37  ? -10.67483 -21.35608 -47.55077 1.000 15.95956 ? 68  GLY O C   1 
ATOM   14121 O O   . GLY O  1 37  ? -11.57447 -21.49460 -48.38213 1.000 16.33637 ? 68  GLY O O   1 
ATOM   14122 N N   . PRO O  1 38  ? -10.81223 -20.55713 -46.50014 1.000 15.65160 ? 69  PRO O N   1 
ATOM   14123 C CA  . PRO O  1 38  ? -12.05427 -19.79713 -46.31504 1.000 15.75199 ? 69  PRO O CA  1 
ATOM   14124 C C   . PRO O  1 38  ? -12.36855 -18.89845 -47.50741 1.000 16.01306 ? 69  PRO O C   1 
ATOM   14125 O O   . PRO O  1 38  ? -11.47452 -18.39114 -48.18578 1.000 15.97702 ? 69  PRO O O   1 
ATOM   14126 C CB  . PRO O  1 38  ? -11.77133 -18.98172 -45.05046 1.000 15.33298 ? 69  PRO O CB  1 
ATOM   14127 C CG  . PRO O  1 38  ? -10.78392 -19.82322 -44.29508 1.000 15.07224 ? 69  PRO O CG  1 
ATOM   14128 C CD  . PRO O  1 38  ? -9.90510  -20.44359 -45.33890 1.000 15.22035 ? 69  PRO O CD  1 
ATOM   14129 N N   . ILE O  1 39  ? -13.66404 -18.73519 -47.77620 1.000 19.17889 ? 70  ILE O N   1 
ATOM   14130 C CA  . ILE O  1 39  ? -14.17024 -17.81754 -48.79447 1.000 19.74643 ? 70  ILE O CA  1 
ATOM   14131 C C   . ILE O  1 39  ? -15.34890 -17.05119 -48.21160 1.000 21.59100 ? 70  ILE O C   1 
ATOM   14132 O O   . ILE O  1 39  ? -16.20141 -17.63144 -47.53137 1.000 29.56876 ? 70  ILE O O   1 
ATOM   14133 C CB  . ILE O  1 39  ? -14.62121 -18.54366 -50.07540 1.000 26.00645 ? 70  ILE O CB  1 
ATOM   14134 C CG1 . ILE O  1 39  ? -13.45990 -19.21237 -50.78958 1.000 19.80534 ? 70  ILE O CG1 1 
ATOM   14135 C CG2 . ILE O  1 39  ? -15.25826 -17.55791 -51.04747 1.000 25.76197 ? 70  ILE O CG2 1 
ATOM   14136 C CD1 . ILE O  1 39  ? -13.91924 -19.86783 -52.05442 1.000 18.65038 ? 70  ILE O CD1 1 
ATOM   14137 N N   . THR O  1 40  ? -15.40036 -15.74690 -48.47943 1.000 23.63996 ? 71  THR O N   1 
ATOM   14138 C CA  . THR O  1 40  ? -16.50969 -14.89398 -48.07395 1.000 21.47767 ? 71  THR O CA  1 
ATOM   14139 C C   . THR O  1 40  ? -16.96016 -14.04636 -49.25873 1.000 25.64572 ? 71  THR O C   1 
ATOM   14140 O O   . THR O  1 40  ? -16.13056 -13.54848 -50.02828 1.000 23.00057 ? 71  THR O O   1 
ATOM   14141 C CB  . THR O  1 40  ? -16.11810 -13.98357 -46.90779 1.000 19.90796 ? 71  THR O CB  1 
ATOM   14142 O OG1 . THR O  1 40  ? -15.25267 -12.94730 -47.38157 1.000 22.83386 ? 71  THR O OG1 1 
ATOM   14143 C CG2 . THR O  1 40  ? -15.39308 -14.77665 -45.81382 1.000 20.27404 ? 71  THR O CG2 1 
ATOM   14144 N N   . GLY O  1 41  ? -18.27523 -13.88321 -49.40204 1.000 24.99183 ? 72  GLY O N   1 
ATOM   14145 C CA  . GLY O  1 41  ? -18.83859 -13.11478 -50.49079 1.000 25.03606 ? 72  GLY O CA  1 
ATOM   14146 C C   . GLY O  1 41  ? -19.02410 -13.94215 -51.74943 1.000 27.05368 ? 72  GLY O C   1 
ATOM   14147 O O   . GLY O  1 41  ? -18.58852 -15.09034 -51.85625 1.000 28.30722 ? 72  GLY O O   1 
ATOM   14148 N N   . THR O  1 42  ? -19.68036 -13.32720 -52.73324 1.000 25.76403 ? 73  THR O N   1 
ATOM   14149 C CA  . THR O  1 42  ? -20.12045 -14.03209 -53.93005 1.000 34.93738 ? 73  THR O CA  1 
ATOM   14150 C C   . THR O  1 42  ? -19.24210 -13.78681 -55.15132 1.000 34.11831 ? 73  THR O C   1 
ATOM   14151 O O   . THR O  1 42  ? -19.41651 -14.47669 -56.16489 1.000 35.16915 ? 73  THR O O   1 
ATOM   14152 C CB  . THR O  1 42  ? -21.57886 -13.64933 -54.27853 1.000 36.66540 ? 73  THR O CB  1 
ATOM   14153 O OG1 . THR O  1 42  ? -21.74746 -12.22555 -54.23217 1.000 30.50106 ? 73  THR O OG1 1 
ATOM   14154 C CG2 . THR O  1 42  ? -22.55351 -14.28835 -53.30757 1.000 35.56499 ? 73  THR O CG2 1 
ATOM   14155 N N   . ALA O  1 43  ? -18.30621 -12.83910 -55.09190 1.000 30.87364 ? 74  ALA O N   1 
ATOM   14156 C CA  . ALA O  1 43  ? -17.61462 -12.44407 -56.31573 1.000 32.78806 ? 74  ALA O CA  1 
ATOM   14157 C C   . ALA O  1 43  ? -16.43800 -13.35350 -56.63865 1.000 28.74681 ? 74  ALA O C   1 
ATOM   14158 O O   . ALA O  1 43  ? -16.05875 -13.46568 -57.80853 1.000 28.56249 ? 74  ALA O O   1 
ATOM   14159 C CB  . ALA O  1 43  ? -17.14079 -10.99118 -56.21758 1.000 28.05440 ? 74  ALA O CB  1 
ATOM   14160 N N   . LEU O  1 44  ? -15.84307 -13.99202 -55.63595 1.000 23.52521 ? 75  LEU O N   1 
ATOM   14161 C CA  . LEU O  1 44  ? -14.69078 -14.85666 -55.83911 1.000 25.67414 ? 75  LEU O CA  1 
ATOM   14162 C C   . LEU O  1 44  ? -15.07923 -16.32282 -55.67941 1.000 24.21959 ? 75  LEU O C   1 
ATOM   14163 O O   . LEU O  1 44  ? -15.82903 -16.68924 -54.76668 1.000 24.20872 ? 75  LEU O O   1 
ATOM   14164 C CB  . LEU O  1 44  ? -13.56480 -14.50666 -54.86667 1.000 20.63096 ? 75  LEU O CB  1 
ATOM   14165 C CG  . LEU O  1 44  ? -13.00709 -13.09367 -55.00104 1.000 23.62199 ? 75  LEU O CG  1 
ATOM   14166 C CD1 . LEU O  1 44  ? -12.32283 -12.66871 -53.70666 1.000 17.28141 ? 75  LEU O CD1 1 
ATOM   14167 C CD2 . LEU O  1 44  ? -12.05469 -12.99406 -56.19681 1.000 20.51743 ? 75  LEU O CD2 1 
ATOM   14168 N N   . SER O  1 45  ? -14.55228 -17.15853 -56.56966 1.000 22.36090 ? 76  SER O N   1 
ATOM   14169 C CA  . SER O  1 45  ? -14.83884 -18.58290 -56.54432 1.000 18.96485 ? 76  SER O CA  1 
ATOM   14170 C C   . SER O  1 45  ? -13.68986 -19.32936 -57.20392 1.000 18.99099 ? 76  SER O C   1 
ATOM   14171 O O   . SER O  1 45  ? -12.86805 -18.74578 -57.91355 1.000 18.99787 ? 76  SER O O   1 
ATOM   14172 C CB  . SER O  1 45  ? -16.17199 -18.90660 -57.23976 1.000 23.15772 ? 76  SER O CB  1 
ATOM   14173 O OG  . SER O  1 45  ? -16.13767 -18.55826 -58.61823 1.000 22.75422 ? 76  SER O OG  1 
ATOM   14174 N N   . HIS O  1 46  ? -13.64183 -20.63351 -56.94628 1.000 19.01933 ? 77  HIS O N   1 
ATOM   14175 C CA  . HIS O  1 46  ? -12.60211 -21.49943 -57.48343 1.000 19.05790 ? 77  HIS O CA  1 
ATOM   14176 C C   . HIS O  1 46  ? -12.92868 -22.95453 -57.18185 1.000 19.18606 ? 77  HIS O C   1 
ATOM   14177 O O   . HIS O  1 46  ? -13.21324 -23.31227 -56.03605 1.000 18.93983 ? 77  HIS O O   1 
ATOM   14178 C CB  . HIS O  1 46  ? -11.23807 -21.12219 -56.90575 1.000 19.29978 ? 77  HIS O CB  1 
ATOM   14179 C CG  . HIS O  1 46  ? -10.22697 -22.22616 -56.94968 1.000 18.51406 ? 77  HIS O CG  1 
ATOM   14180 N ND1 . HIS O  1 46  ? -9.93158  -23.00438 -55.85161 1.000 18.21794 ? 77  HIS O ND1 1 
ATOM   14181 C CD2 . HIS O  1 46  ? -9.42584  -22.66601 -57.94893 1.000 18.71712 ? 77  HIS O CD2 1 
ATOM   14182 C CE1 . HIS O  1 46  ? -9.00134  -23.88324 -56.17494 1.000 18.24566 ? 77  HIS O CE1 1 
ATOM   14183 N NE2 . HIS O  1 46  ? -8.67608  -23.70013 -57.44132 1.000 18.54301 ? 77  HIS O NE2 1 
ATOM   14184 N N   . ILE O  1 47  ? -12.92383 -23.79281 -58.20718 1.000 19.59719 ? 78  ILE O N   1 
ATOM   14185 C CA  . ILE O  1 47  ? -13.09209 -25.22635 -58.01592 1.000 19.75005 ? 78  ILE O CA  1 
ATOM   14186 C C   . ILE O  1 47  ? -11.74076 -25.82306 -57.66710 1.000 19.44565 ? 78  ILE O C   1 
ATOM   14187 O O   . ILE O  1 47  ? -10.74415 -25.59235 -58.36532 1.000 19.43344 ? 78  ILE O O   1 
ATOM   14188 C CB  . ILE O  1 47  ? -13.69355 -25.87804 -59.27030 1.000 22.49195 ? 78  ILE O CB  1 
ATOM   14189 C CG1 . ILE O  1 47  ? -15.01058 -25.17891 -59.63049 1.000 25.07225 ? 78  ILE O CG1 1 
ATOM   14190 C CG2 . ILE O  1 47  ? -13.91300 -27.37225 -59.06163 1.000 20.54693 ? 78  ILE O CG2 1 
ATOM   14191 C CD1 . ILE O  1 47  ? -15.40444 -25.33200 -61.06755 1.000 21.24651 ? 78  ILE O CD1 1 
ATOM   14192 N N   . THR O  1 48  ? -11.70739 -26.57646 -56.57118 1.000 21.52454 ? 79  THR O N   1 
ATOM   14193 C CA  . THR O  1 48  ? -10.49404 -27.24554 -56.13138 1.000 18.94187 ? 79  THR O CA  1 
ATOM   14194 C C   . THR O  1 48  ? -9.98498  -28.19182 -57.20730 1.000 19.36550 ? 79  THR O C   1 
ATOM   14195 O O   . THR O  1 48  ? -10.75861 -28.80349 -57.94901 1.000 21.82388 ? 79  THR O O   1 
ATOM   14196 C CB  . THR O  1 48  ? -10.74974 -28.00787 -54.82864 1.000 21.67227 ? 79  THR O CB  1 
ATOM   14197 O OG1 . THR O  1 48  ? -11.58425 -29.14141 -55.09469 1.000 20.33435 ? 79  THR O OG1 1 
ATOM   14198 C CG2 . THR O  1 48  ? -11.42063 -27.09854 -53.79208 1.000 18.59661 ? 79  THR O CG2 1 
ATOM   14199 N N   . GLY O  1 49  ? -8.65903  -28.29580 -57.29015 1.000 20.50113 ? 80  GLY O N   1 
ATOM   14200 C CA  . GLY O  1 49  ? -7.99664  -29.02957 -58.33926 1.000 20.44091 ? 80  GLY O CA  1 
ATOM   14201 C C   . GLY O  1 49  ? -7.64540  -28.20899 -59.56333 1.000 19.58945 ? 80  GLY O C   1 
ATOM   14202 O O   . GLY O  1 49  ? -6.75709  -28.60430 -60.32086 1.000 22.15833 ? 80  GLY O O   1 
ATOM   14203 N N   . THR O  1 50  ? -8.31052  -27.08615 -59.78608 1.000 19.61884 ? 81  THR O N   1 
ATOM   14204 C CA  . THR O  1 50  ? -7.97926  -26.23005 -60.91205 1.000 19.80188 ? 81  THR O CA  1 
ATOM   14205 C C   . THR O  1 50  ? -7.08960  -25.08273 -60.44776 1.000 21.75110 ? 81  THR O C   1 
ATOM   14206 O O   . THR O  1 50  ? -6.79423  -24.92262 -59.25428 1.000 18.91570 ? 81  THR O O   1 
ATOM   14207 C CB  . THR O  1 50  ? -9.23526  -25.67285 -61.58888 1.000 20.17877 ? 81  THR O CB  1 
ATOM   14208 O OG1 . THR O  1 50  ? -9.72780  -24.56538 -60.82840 1.000 19.88941 ? 81  THR O OG1 1 
ATOM   14209 C CG2 . THR O  1 50  ? -10.32526 -26.74652 -61.71328 1.000 20.56781 ? 81  THR O CG2 1 
ATOM   14210 N N   . GLY O  1 51  ? -6.66455  -24.27078 -61.41590 1.000 19.50171 ? 82  GLY O N   1 
ATOM   14211 C CA  . GLY O  1 51  ? -5.90224  -23.07601 -61.13177 1.000 19.15828 ? 82  GLY O CA  1 
ATOM   14212 C C   . GLY O  1 51  ? -6.62923  -21.80281 -61.50475 1.000 19.27305 ? 82  GLY O C   1 
ATOM   14213 O O   . GLY O  1 51  ? -6.01507  -20.73563 -61.56538 1.000 21.45126 ? 82  GLY O O   1 
ATOM   14214 N N   . ASN O  1 52  ? -7.93109  -21.88997 -61.76198 1.000 20.48905 ? 83  ASN O N   1 
ATOM   14215 C CA  . ASN O  1 52  ? -8.70943  -20.74717 -62.22834 1.000 20.80967 ? 83  ASN O CA  1 
ATOM   14216 C C   . ASN O  1 52  ? -9.48537  -20.14341 -61.07090 1.000 19.47885 ? 83  ASN O C   1 
ATOM   14217 O O   . ASN O  1 52  ? -10.21091 -20.85088 -60.36746 1.000 23.84859 ? 83  ASN O O   1 
ATOM   14218 C CB  . ASN O  1 52  ? -9.67552  -21.15154 -63.34568 1.000 20.36264 ? 83  ASN O CB  1 
ATOM   14219 C CG  . ASN O  1 52  ? -8.98200  -21.86934 -64.47967 1.000 20.69050 ? 83  ASN O CG  1 
ATOM   14220 O OD1 . ASN O  1 52  ? -8.01212  -21.36408 -65.04923 1.000 20.66806 ? 83  ASN O OD1 1 
ATOM   14221 N ND2 . ASN O  1 52  ? -9.46681  -23.06433 -64.80894 1.000 21.01311 ? 83  ASN O ND2 1 
ATOM   14222 N N   . ILE O  1 53  ? -9.34592  -18.83970 -60.88656 1.000 19.29156 ? 84  ILE O N   1 
ATOM   14223 C CA  . ILE O  1 53  ? -10.11597 -18.10274 -59.89463 1.000 21.63245 ? 84  ILE O CA  1 
ATOM   14224 C C   . ILE O  1 53  ? -11.05649 -17.16476 -60.64192 1.000 19.46434 ? 84  ILE O C   1 
ATOM   14225 O O   . ILE O  1 53  ? -10.61402 -16.33753 -61.45026 1.000 21.34795 ? 84  ILE O O   1 
ATOM   14226 C CB  . ILE O  1 53  ? -9.20196  -17.35351 -58.90848 1.000 18.52912 ? 84  ILE O CB  1 
ATOM   14227 C CG1 . ILE O  1 53  ? -8.41725  -18.35746 -58.04688 1.000 18.19346 ? 84  ILE O CG1 1 
ATOM   14228 C CG2 . ILE O  1 53  ? -10.01754 -16.42088 -58.02743 1.000 18.33932 ? 84  ILE O CG2 1 
ATOM   14229 C CD1 . ILE O  1 53  ? -7.31245  -17.73011 -57.20527 1.000 17.71418 ? 84  ILE O CD1 1 
ATOM   14230 N N   . ILE O  1 54  ? -12.35448 -17.30120 -60.37347 1.000 20.80244 ? 85  ILE O N   1 
ATOM   14231 C CA  . ILE O  1 54  ? -13.40758 -16.65809 -61.15436 1.000 24.14345 ? 85  ILE O CA  1 
ATOM   14232 C C   . ILE O  1 54  ? -13.87140 -15.40501 -60.42558 1.000 26.52682 ? 85  ILE O C   1 
ATOM   14233 O O   . ILE O  1 54  ? -14.22756 -15.45664 -59.24103 1.000 25.85744 ? 85  ILE O O   1 
ATOM   14234 C CB  . ILE O  1 54  ? -14.58336 -17.62201 -61.40532 1.000 25.76589 ? 85  ILE O CB  1 
ATOM   14235 C CG1 . ILE O  1 54  ? -14.27977 -18.55225 -62.58105 1.000 28.43262 ? 85  ILE O CG1 1 
ATOM   14236 C CG2 . ILE O  1 54  ? -15.87807 -16.86148 -61.68960 1.000 26.42339 ? 85  ILE O CG2 1 
ATOM   14237 C CD1 . ILE O  1 54  ? -13.18797 -19.54568 -62.32247 1.000 21.81857 ? 85  ILE O CD1 1 
ATOM   14238 N N   . ILE O  1 55  ? -13.86588 -14.27942 -61.13103 1.000 27.23202 ? 86  ILE O N   1 
ATOM   14239 C CA  . ILE O  1 55  ? -14.27140 -12.99672 -60.57603 1.000 26.84918 ? 86  ILE O CA  1 
ATOM   14240 C C   . ILE O  1 55  ? -15.53687 -12.55330 -61.28897 1.000 29.52331 ? 86  ILE O C   1 
ATOM   14241 O O   . ILE O  1 55  ? -15.55868 -12.44711 -62.52124 1.000 33.06461 ? 86  ILE O O   1 
ATOM   14242 C CB  . ILE O  1 55  ? -13.16540 -11.94554 -60.71121 1.000 21.79942 ? 86  ILE O CB  1 
ATOM   14243 C CG1 . ILE O  1 55  ? -11.84466 -12.52198 -60.22938 1.000 20.22915 ? 86  ILE O CG1 1 
ATOM   14244 C CG2 . ILE O  1 55  ? -13.52427 -10.72494 -59.90938 1.000 23.94223 ? 86  ILE O CG2 1 
ATOM   14245 C CD1 . ILE O  1 55  ? -10.65791 -11.65817 -60.51621 1.000 22.53448 ? 86  ILE O CD1 1 
ATOM   14246 N N   . ASN O  1 56  ? -16.58772 -12.29122 -60.51412 1.000 27.01875 ? 87  ASN O N   1 
ATOM   14247 C CA  . ASN O  1 56  ? -17.88596 -11.92256 -61.05552 1.000 29.80704 ? 87  ASN O CA  1 
ATOM   14248 C C   . ASN O  1 56  ? -18.30918 -10.50566 -60.70856 1.000 32.04552 ? 87  ASN O C   1 
ATOM   14249 O O   . ASN O  1 56  ? -19.45364 -10.13513 -60.98706 1.000 35.97911 ? 87  ASN O O   1 
ATOM   14250 C CB  . ASN O  1 56  ? -18.95890 -12.89484 -60.58167 1.000 32.09947 ? 87  ASN O CB  1 
ATOM   14251 C CG  . ASN O  1 56  ? -19.27925 -13.92710 -61.61219 1.000 38.67299 ? 87  ASN O CG  1 
ATOM   14252 O OD1 . ASN O  1 56  ? -18.39597 -14.64996 -62.07525 1.000 36.77788 ? 87  ASN O OD1 1 
ATOM   14253 N ND2 . ASN O  1 56  ? -20.55405 -13.98433 -62.01676 1.000 35.23702 ? 87  ASN O ND2 1 
ATOM   14254 N N   . THR O  1 57  ? -17.42700 -9.70152  -60.12485 1.000 29.29370 ? 88  THR O N   1 
ATOM   14255 C CA  . THR O  1 57  ? -17.74768 -8.32073  -59.77802 1.000 33.51469 ? 88  THR O CA  1 
ATOM   14256 C C   . THR O  1 57  ? -16.65035 -7.40111  -60.29286 1.000 32.26223 ? 88  THR O C   1 
ATOM   14257 O O   . THR O  1 57  ? -15.47811 -7.58832  -59.95465 1.000 34.18176 ? 88  THR O O   1 
ATOM   14258 C CB  . THR O  1 57  ? -17.91357 -8.16253  -58.26354 1.000 26.98710 ? 88  THR O CB  1 
ATOM   14259 O OG1 . THR O  1 57  ? -19.07641 -8.87500  -57.83832 1.000 27.06946 ? 88  THR O OG1 1 
ATOM   14260 C CG2 . THR O  1 57  ? -18.05265 -6.70544  -57.87980 1.000 34.51934 ? 88  THR O CG2 1 
ATOM   14261 N N   . LEU O  1 58  ? -17.02885 -6.40627  -61.09666 1.000 30.99691 ? 89  LEU O N   1 
ATOM   14262 C CA  . LEU O  1 58  ? -16.07647 -5.38436  -61.51370 1.000 29.09334 ? 89  LEU O CA  1 
ATOM   14263 C C   . LEU O  1 58  ? -15.49068 -4.65746  -60.30443 1.000 29.74553 ? 89  LEU O C   1 
ATOM   14264 O O   . LEU O  1 58  ? -16.09293 -4.59327  -59.22871 1.000 28.35992 ? 89  LEU O O   1 
ATOM   14265 C CB  . LEU O  1 58  ? -16.73738 -4.36972  -62.44877 1.000 31.71939 ? 89  LEU O CB  1 
ATOM   14266 C CG  . LEU O  1 58  ? -17.62411 -4.86182  -63.59804 1.000 28.40601 ? 89  LEU O CG  1 
ATOM   14267 C CD1 . LEU O  1 58  ? -18.44219 -3.70666  -64.14429 1.000 30.21770 ? 89  LEU O CD1 1 
ATOM   14268 C CD2 . LEU O  1 58  ? -16.80011 -5.49126  -64.69457 1.000 26.41545 ? 89  LEU O CD2 1 
ATOM   14269 N N   . GLY O  1 59  ? -14.29924 -4.10297  -60.49262 1.000 27.42472 ? 90  GLY O N   1 
ATOM   14270 C CA  . GLY O  1 59  ? -13.60911 -3.35482  -59.46751 1.000 28.05747 ? 90  GLY O CA  1 
ATOM   14271 C C   . GLY O  1 59  ? -12.20357 -3.87625  -59.25935 1.000 28.35372 ? 90  GLY O C   1 
ATOM   14272 O O   . GLY O  1 59  ? -11.70897 -4.73131  -59.99977 1.000 30.09299 ? 90  GLY O O   1 
ATOM   14273 N N   . THR O  1 60  ? -11.55325 -3.37490  -58.22018 1.000 26.73690 ? 91  THR O N   1 
ATOM   14274 C CA  . THR O  1 60  ? -10.13788 -3.61776  -57.98300 1.000 27.25217 ? 91  THR O CA  1 
ATOM   14275 C C   . THR O  1 60  ? -9.92207  -4.76757  -57.00072 1.000 23.08112 ? 91  THR O C   1 
ATOM   14276 O O   . THR O  1 60  ? -10.70602 -4.96416  -56.07355 1.000 28.25744 ? 91  THR O O   1 
ATOM   14277 C CB  . THR O  1 60  ? -9.49325  -2.33982  -57.45860 1.000 26.63062 ? 91  THR O CB  1 
ATOM   14278 O OG1 . THR O  1 60  ? -9.81286  -1.26413  -58.35614 1.000 32.23302 ? 91  THR O OG1 1 
ATOM   14279 C CG2 . THR O  1 60  ? -7.99093  -2.50619  -57.33084 1.000 20.84299 ? 91  THR O CG2 1 
ATOM   14280 N N   . TYR O  1 61  ? -8.85319  -5.53693  -57.21618 1.000 20.81420 ? 92  TYR O N   1 
ATOM   14281 C CA  . TYR O  1 61  ? -8.55897  -6.70023  -56.38513 1.000 21.24004 ? 92  TYR O CA  1 
ATOM   14282 C C   . TYR O  1 61  ? -7.07067  -6.75981  -56.04587 1.000 21.31582 ? 92  TYR O C   1 
ATOM   14283 O O   . TYR O  1 61  ? -6.22403  -6.45979  -56.89292 1.000 20.54933 ? 92  TYR O O   1 
ATOM   14284 C CB  . TYR O  1 61  ? -8.98391  -7.99250  -57.08952 1.000 20.32962 ? 92  TYR O CB  1 
ATOM   14285 C CG  . TYR O  1 61  ? -10.48942 -8.14430  -57.23024 1.000 23.30694 ? 92  TYR O CG  1 
ATOM   14286 C CD1 . TYR O  1 61  ? -11.18900 -7.47440  -58.22737 1.000 20.70821 ? 92  TYR O CD1 1 
ATOM   14287 C CD2 . TYR O  1 61  ? -11.20252 -8.97769  -56.38293 1.000 21.19962 ? 92  TYR O CD2 1 
ATOM   14288 C CE1 . TYR O  1 61  ? -12.55016 -7.61029  -58.35644 1.000 23.90114 ? 92  TYR O CE1 1 
ATOM   14289 C CE2 . TYR O  1 61  ? -12.57153 -9.12277  -56.51217 1.000 24.73927 ? 92  TYR O CE2 1 
ATOM   14290 C CZ  . TYR O  1 61  ? -13.23649 -8.43446  -57.49499 1.000 24.02899 ? 92  TYR O CZ  1 
ATOM   14291 O OH  . TYR O  1 61  ? -14.59506 -8.58673  -57.62294 1.000 27.00580 ? 92  TYR O OH  1 
ATOM   14292 N N   . VAL O  1 62  ? -6.76002  -7.16502  -54.80791 1.000 18.23410 ? 93  VAL O N   1 
ATOM   14293 C CA  . VAL O  1 62  ? -5.38993  -7.35358  -54.32506 1.000 16.33130 ? 93  VAL O CA  1 
ATOM   14294 C C   . VAL O  1 62  ? -5.17187  -8.84833  -54.13232 1.000 16.23313 ? 93  VAL O C   1 
ATOM   14295 O O   . VAL O  1 62  ? -5.66136  -9.43690  -53.16187 1.000 16.02124 ? 93  VAL O O   1 
ATOM   14296 C CB  . VAL O  1 62  ? -5.12390  -6.60135  -53.01574 1.000 16.01258 ? 93  VAL O CB  1 
ATOM   14297 C CG1 . VAL O  1 62  ? -3.62528  -6.44189  -52.78675 1.000 15.70006 ? 93  VAL O CG1 1 
ATOM   14298 C CG2 . VAL O  1 62  ? -5.80018  -5.25351  -53.02021 1.000 18.62157 ? 93  VAL O CG2 1 
ATOM   14299 N N   . ALA O  1 63  ? -4.42091  -9.46827  -55.03632 1.000 16.39707 ? 94  ALA O N   1 
ATOM   14300 C CA  . ALA O  1 63  ? -4.04936  -10.86851 -54.91271 1.000 16.32111 ? 94  ALA O CA  1 
ATOM   14301 C C   . ALA O  1 63  ? -2.60609  -10.99460 -54.44731 1.000 16.01780 ? 94  ALA O C   1 
ATOM   14302 O O   . ALA O  1 63  ? -1.72045  -10.29135 -54.93005 1.000 16.05326 ? 94  ALA O O   1 
ATOM   14303 C CB  . ALA O  1 63  ? -4.21690  -11.60217 -56.24546 1.000 16.74074 ? 94  ALA O CB  1 
ATOM   14304 N N   . GLU O  1 64  ? -2.37187  -11.90902 -53.52394 1.000 15.74514 ? 95  GLU O N   1 
ATOM   14305 C CA  . GLU O  1 64  ? -1.03884  -12.27316 -53.08538 1.000 15.48889 ? 95  GLU O CA  1 
ATOM   14306 C C   . GLU O  1 64  ? -0.78134  -13.72031 -53.49178 1.000 15.60742 ? 95  GLU O C   1 
ATOM   14307 O O   . GLU O  1 64  ? -1.67461  -14.57105 -53.38186 1.000 15.70049 ? 95  GLU O O   1 
ATOM   14308 C CB  . GLU O  1 64  ? -0.94420  -12.10278 -51.57197 1.000 15.07308 ? 95  GLU O CB  1 
ATOM   14309 C CG  . GLU O  1 64  ? 0.26363   -12.64953 -50.91331 1.000 14.79905 ? 95  GLU O CG  1 
ATOM   14310 C CD  . GLU O  1 64  ? 0.13526   -14.11919 -50.60020 1.000 16.78744 ? 95  GLU O CD  1 
ATOM   14311 O OE1 . GLU O  1 64  ? -1.00707  -14.58417 -50.32464 1.000 18.41499 ? 95  GLU O OE1 1 
ATOM   14312 O OE2 . GLU O  1 64  ? 1.18857   -14.79736 -50.57636 1.000 17.62031 ? 95  GLU O OE2 1 
ATOM   14313 N N   . PHE O  1 65  ? 0.42723   -14.02285 -53.95892 1.000 15.62422 ? 96  PHE O N   1 
ATOM   14314 C CA  . PHE O  1 65  ? 0.74867   -15.41514 -54.24060 1.000 15.71915 ? 96  PHE O CA  1 
ATOM   14315 C C   . PHE O  1 65  ? 2.08340   -15.79801 -53.62183 1.000 15.44694 ? 96  PHE O C   1 
ATOM   14316 O O   . PHE O  1 65  ? 3.00894   -14.98690 -53.51744 1.000 15.31276 ? 96  PHE O O   1 
ATOM   14317 C CB  . PHE O  1 65  ? 0.71075   -15.73566 -55.77183 1.000 16.16251 ? 96  PHE O CB  1 
ATOM   14318 C CG  . PHE O  1 65  ? 1.94037   -15.33039 -56.54809 1.000 16.25332 ? 96  PHE O CG  1 
ATOM   14319 C CD1 . PHE O  1 65  ? 3.14363   -16.02378 -56.43042 1.000 16.14289 ? 96  PHE O CD1 1 
ATOM   14320 C CD2 . PHE O  1 65  ? 1.86475   -14.29235 -57.45650 1.000 16.49138 ? 96  PHE O CD2 1 
ATOM   14321 C CE1 . PHE O  1 65  ? 4.26140   -15.65135 -57.16564 1.000 16.25190 ? 96  PHE O CE1 1 
ATOM   14322 C CE2 . PHE O  1 65  ? 2.97209   -13.92025 -58.20414 1.000 16.60762 ? 96  PHE O CE2 1 
ATOM   14323 C CZ  . PHE O  1 65  ? 4.17098   -14.59609 -58.06185 1.000 16.48726 ? 96  PHE O CZ  1 
ATOM   14324 N N   . GLN O  1 66  ? 2.15669   -17.05916 -53.21255 1.000 15.39087 ? 97  GLN O N   1 
ATOM   14325 C CA  . GLN O  1 66  ? 3.36522   -17.65210 -52.68051 1.000 15.18527 ? 97  GLN O CA  1 
ATOM   14326 C C   . GLN O  1 66  ? 3.57019   -18.95883 -53.41858 1.000 15.43985 ? 97  GLN O C   1 
ATOM   14327 O O   . GLN O  1 66  ? 2.60276   -19.65383 -53.74075 1.000 15.65146 ? 97  GLN O O   1 
ATOM   14328 C CB  . GLN O  1 66  ? 3.27155   -17.87131 -51.15150 1.000 14.81738 ? 97  GLN O CB  1 
ATOM   14329 C CG  . GLN O  1 66  ? 4.26142   -18.87853 -50.56011 1.000 14.66259 ? 97  GLN O CG  1 
ATOM   14330 C CD  . GLN O  1 66  ? 3.77329   -20.31971 -50.67584 1.000 14.82887 ? 97  GLN O CD  1 
ATOM   14331 O OE1 . GLN O  1 66  ? 2.57775   -20.56665 -50.84725 1.000 14.98496 ? 97  GLN O OE1 1 
ATOM   14332 N NE2 . GLN O  1 66  ? 4.69224   -21.27150 -50.57227 1.000 14.81421 ? 97  GLN O NE2 1 
ATOM   14333 N N   . LEU O  1 67  ? 4.83188   -19.28449 -53.68276 1.000 15.43656 ? 98  LEU O N   1 
ATOM   14334 C CA  . LEU O  1 67  ? 5.18996   -20.44118 -54.48393 1.000 15.70300 ? 98  LEU O CA  1 
ATOM   14335 C C   . LEU O  1 67  ? 6.58239   -20.87599 -54.07264 1.000 15.53644 ? 98  LEU O C   1 
ATOM   14336 O O   . LEU O  1 67  ? 7.50895   -20.05898 -54.05604 1.000 15.42104 ? 98  LEU O O   1 
ATOM   14337 C CB  . LEU O  1 67  ? 5.13753   -20.10671 -55.97737 1.000 16.08667 ? 98  LEU O CB  1 
ATOM   14338 C CG  . LEU O  1 67  ? 5.43402   -21.21236 -56.98903 1.000 18.54644 ? 98  LEU O CG  1 
ATOM   14339 C CD1 . LEU O  1 67  ? 4.43761   -21.12856 -58.11600 1.000 19.10083 ? 98  LEU O CD1 1 
ATOM   14340 C CD2 . LEU O  1 67  ? 6.87283   -21.10188 -57.53212 1.000 18.23214 ? 98  LEU O CD2 1 
ATOM   14341 N N   . GLN O  1 68  ? 6.71014   -22.14914 -53.71064 1.000 15.53760 ? 99  GLN O N   1 
ATOM   14342 C CA  . GLN O  1 68  ? 7.96541   -22.73941 -53.27848 1.000 15.40871 ? 99  GLN O CA  1 
ATOM   14343 C C   . GLN O  1 68  ? 8.35009   -23.79872 -54.30575 1.000 17.64384 ? 99  GLN O C   1 
ATOM   14344 O O   . GLN O  1 68  ? 7.56048   -24.71123 -54.57405 1.000 15.95247 ? 99  GLN O O   1 
ATOM   14345 C CB  . GLN O  1 68  ? 7.80048   -23.33905 -51.87950 1.000 15.12628 ? 99  GLN O CB  1 
ATOM   14346 C CG  . GLN O  1 68  ? 9.07817   -23.83716 -51.22386 1.000 15.54295 ? 99  GLN O CG  1 
ATOM   14347 C CD  . GLN O  1 68  ? 10.02902  -22.71219 -50.90046 1.000 15.12752 ? 99  GLN O CD  1 
ATOM   14348 O OE1 . GLN O  1 68  ? 9.60173   -21.57625 -50.70312 1.000 14.61282 ? 99  GLN O OE1 1 
ATOM   14349 N NE2 . GLN O  1 68  ? 11.32357  -23.01846 -50.83620 1.000 14.71361 ? 99  GLN O NE2 1 
ATOM   14350 N N   . ALA O  1 69  ? 9.54112   -23.67348 -54.90471 1.000 18.59337 ? 100 ALA O N   1 
ATOM   14351 C CA  . ALA O  1 69  ? 9.91329   -24.58193 -55.98489 1.000 20.10649 ? 100 ALA O CA  1 
ATOM   14352 C C   . ALA O  1 69  ? 11.36793  -25.02139 -55.86663 1.000 23.46435 ? 100 ALA O C   1 
ATOM   14353 O O   . ALA O  1 69  ? 12.17195  -24.43985 -55.13181 1.000 25.43601 ? 100 ALA O O   1 
ATOM   14354 C CB  . ALA O  1 69  ? 9.66316   -23.95838 -57.36206 1.000 16.79678 ? 100 ALA O CB  1 
ATOM   14355 N N   . SER O  1 70  ? 11.69399  -26.05865 -56.64353 1.000 19.70616 ? 101 SER O N   1 
ATOM   14356 C CA  . SER O  1 70  ? 12.99794  -26.70918 -56.55794 1.000 26.77399 ? 101 SER O CA  1 
ATOM   14357 C C   . SER O  1 70  ? 14.11705  -25.81344 -57.07187 1.000 29.57668 ? 101 SER O C   1 
ATOM   14358 O O   . SER O  1 70  ? 15.21904  -25.80623 -56.51104 1.000 35.42487 ? 101 SER O O   1 
ATOM   14359 C CB  . SER O  1 70  ? 12.97626  -28.00265 -57.36087 1.000 28.48439 ? 101 SER O CB  1 
ATOM   14360 O OG  . SER O  1 70  ? 12.73356  -27.69872 -58.72319 1.000 28.11354 ? 101 SER O OG  1 
ATOM   14361 N N   . ARG O  1 71  ? 13.87555  -25.08241 -58.15573 1.000 25.87828 ? 102 ARG O N   1 
ATOM   14362 C CA  . ARG O  1 71  ? 14.86695  -24.15838 -58.68624 1.000 31.73247 ? 102 ARG O CA  1 
ATOM   14363 C C   . ARG O  1 71  ? 14.24288  -22.78628 -58.90692 1.000 28.16381 ? 102 ARG O C   1 
ATOM   14364 O O   . ARG O  1 71  ? 13.03738  -22.57920 -58.71451 1.000 24.21456 ? 102 ARG O O   1 
ATOM   14365 C CB  . ARG O  1 71  ? 15.47995  -24.68299 -59.98555 1.000 33.45791 ? 102 ARG O CB  1 
ATOM   14366 C CG  . ARG O  1 71  ? 14.47634  -25.12927 -61.01641 1.000 30.45495 ? 102 ARG O CG  1 
ATOM   14367 C CD  . ARG O  1 71  ? 14.41533  -26.64652 -61.01971 1.000 34.57002 ? 102 ARG O CD  1 
ATOM   14368 N NE  . ARG O  1 71  ? 15.75065  -27.23034 -60.95260 1.000 39.04455 ? 102 ARG O NE  1 
ATOM   14369 C CZ  . ARG O  1 71  ? 16.57931  -27.35020 -61.98346 1.000 53.72756 ? 102 ARG O CZ  1 
ATOM   14370 N NH1 . ARG O  1 71  ? 16.22409  -26.97871 -63.21008 1.000 46.62911 ? 102 ARG O NH1 1 
ATOM   14371 N NH2 . ARG O  1 71  ? 17.79686  -27.85269 -61.77953 1.000 44.61026 ? 102 ARG O NH2 1 
ATOM   14372 N N   . GLU O  1 72  ? 15.09368  -21.84796 -59.31710 1.000 24.73333 ? 103 GLU O N   1 
ATOM   14373 C CA  . GLU O  1 72  ? 14.64028  -20.50036 -59.62687 1.000 25.00527 ? 103 GLU O CA  1 
ATOM   14374 C C   . GLU O  1 72  ? 13.55244  -20.53204 -60.69078 1.000 19.70176 ? 103 GLU O C   1 
ATOM   14375 O O   . GLU O  1 72  ? 13.60154  -21.32002 -61.63324 1.000 22.43608 ? 103 GLU O O   1 
ATOM   14376 C CB  . GLU O  1 72  ? 15.81838  -19.64375 -60.08553 1.000 23.85692 ? 103 GLU O CB  1 
ATOM   14377 C CG  . GLU O  1 72  ? 16.73208  -20.28091 -61.11479 1.000 25.52503 ? 103 GLU O CG  1 
ATOM   14378 C CD  . GLU O  1 72  ? 17.98457  -19.43691 -61.35474 1.000 37.33150 ? 103 GLU O CD  1 
ATOM   14379 O OE1 . GLU O  1 72  ? 18.94675  -19.56342 -60.56141 1.000 38.87800 ? 103 GLU O OE1 1 
ATOM   14380 O OE2 . GLU O  1 72  ? 18.00135  -18.63186 -62.31657 1.000 38.24023 ? 103 GLU O OE2 1 
ATOM   14381 N N   . ASN O  1 73  ? 12.54951  -19.68595 -60.52015 1.000 18.98767 ? 104 ASN O N   1 
ATOM   14382 C CA  . ASN O  1 73  ? 11.41036  -19.67540 -61.41432 1.000 19.50239 ? 104 ASN O CA  1 
ATOM   14383 C C   . ASN O  1 73  ? 10.90564  -18.25101 -61.58189 1.000 21.53766 ? 104 ASN O C   1 
ATOM   14384 O O   . ASN O  1 73  ? 11.32309  -17.32280 -60.88090 1.000 17.79764 ? 104 ASN O O   1 
ATOM   14385 C CB  . ASN O  1 73  ? 10.28443  -20.56684 -60.89827 1.000 17.25868 ? 104 ASN O CB  1 
ATOM   14386 C CG  . ASN O  1 73  ? 9.89348   -20.23527 -59.47337 1.000 18.55725 ? 104 ASN O CG  1 
ATOM   14387 O OD1 . ASN O  1 73  ? 9.06299   -19.37240 -59.24264 1.000 16.73105 ? 104 ASN O OD1 1 
ATOM   14388 N ND2 . ASN O  1 73  ? 10.47741  -20.93813 -58.51268 1.000 19.45627 ? 104 ASN O ND2 1 
ATOM   14389 N N   . GLN O  1 74  ? 9.97259   -18.10438 -62.52139 1.000 23.30287 ? 105 GLN O N   1 
ATOM   14390 C CA  . GLN O  1 74  ? 9.39837   -16.81845 -62.90382 1.000 19.66995 ? 105 GLN O CA  1 
ATOM   14391 C C   . GLN O  1 74  ? 7.92869   -17.03599 -63.23787 1.000 21.09398 ? 105 GLN O C   1 
ATOM   14392 O O   . GLN O  1 74  ? 7.59991   -17.77732 -64.17176 1.000 19.20606 ? 105 GLN O O   1 
ATOM   14393 C CB  . GLN O  1 74  ? 10.16742  -16.21417 -64.08656 1.000 20.63322 ? 105 GLN O CB  1 
ATOM   14394 C CG  . GLN O  1 74  ? 9.59404   -14.90968 -64.63556 1.000 22.40496 ? 105 GLN O CG  1 
ATOM   14395 C CD  . GLN O  1 74  ? 10.42727  -14.34866 -65.77915 1.000 23.19220 ? 105 GLN O CD  1 
ATOM   14396 O OE1 . GLN O  1 74  ? 10.24438  -14.71540 -66.93864 1.000 22.66970 ? 105 GLN O OE1 1 
ATOM   14397 N NE2 . GLN O  1 74  ? 11.35089  -13.44640 -65.44959 1.000 23.28468 ? 105 GLN O NE2 1 
ATOM   14398 N N   . PHE O  1 75  ? 7.04793   -16.41633 -62.45906 1.000 17.84870 ? 106 PHE O N   1 
ATOM   14399 C CA  . PHE O  1 75  ? 5.61685   -16.62551 -62.59491 1.000 19.80878 ? 106 PHE O CA  1 
ATOM   14400 C C   . PHE O  1 75  ? 4.90858   -15.28377 -62.70471 1.000 19.15385 ? 106 PHE O C   1 
ATOM   14401 O O   . PHE O  1 75  ? 5.41654   -14.25154 -62.26001 1.000 21.79254 ? 106 PHE O O   1 
ATOM   14402 C CB  . PHE O  1 75  ? 5.04901   -17.41450 -61.40678 1.000 18.47918 ? 106 PHE O CB  1 
ATOM   14403 C CG  . PHE O  1 75  ? 5.33683   -18.88945 -61.46486 1.000 20.50504 ? 106 PHE O CG  1 
ATOM   14404 C CD1 . PHE O  1 75  ? 6.59492   -19.37854 -61.15373 1.000 18.50681 ? 106 PHE O CD1 1 
ATOM   14405 C CD2 . PHE O  1 75  ? 4.34919   -19.78033 -61.82935 1.000 17.93844 ? 106 PHE O CD2 1 
ATOM   14406 C CE1 . PHE O  1 75  ? 6.86030   -20.72802 -61.20785 1.000 21.08317 ? 106 PHE O CE1 1 
ATOM   14407 C CE2 . PHE O  1 75  ? 4.60644   -21.12600 -61.88439 1.000 22.45997 ? 106 PHE O CE2 1 
ATOM   14408 C CZ  . PHE O  1 75  ? 5.86601   -21.60630 -61.57257 1.000 21.74844 ? 106 PHE O CZ  1 
ATOM   14409 N N   . SER O  1 76  ? 3.71717   -15.30340 -63.28939 1.000 18.17219 ? 107 SER O N   1 
ATOM   14410 C CA  . SER O  1 76  ? 2.91261   -14.09490 -63.34003 1.000 19.85913 ? 107 SER O CA  1 
ATOM   14411 C C   . SER O  1 76  ? 1.44505   -14.40931 -63.10596 1.000 21.57167 ? 107 SER O C   1 
ATOM   14412 O O   . SER O  1 76  ? 0.90845   -15.39644 -63.62285 1.000 23.36577 ? 107 SER O O   1 
ATOM   14413 C CB  . SER O  1 76  ? 3.04950   -13.35690 -64.68023 1.000 19.66684 ? 107 SER O CB  1 
ATOM   14414 O OG  . SER O  1 76  ? 2.08228   -12.32215 -64.76050 1.000 18.76418 ? 107 SER O OG  1 
ATOM   14415 N N   . LEU O  1 77  ? 0.80413   -13.55367 -62.32398 1.000 20.40077 ? 108 LEU O N   1 
ATOM   14416 C CA  . LEU O  1 77  ? -0.64676  -13.51447 -62.31414 1.000 21.06345 ? 108 LEU O CA  1 
ATOM   14417 C C   . LEU O  1 77  ? -1.12902  -13.01421 -63.67206 1.000 21.27745 ? 108 LEU O C   1 
ATOM   14418 O O   . LEU O  1 77  ? -0.51406  -12.13032 -64.28067 1.000 18.86993 ? 108 LEU O O   1 
ATOM   14419 C CB  . LEU O  1 77  ? -1.14085  -12.61075 -61.17740 1.000 22.29036 ? 108 LEU O CB  1 
ATOM   14420 C CG  . LEU O  1 77  ? -0.66898  -12.99536 -59.75543 1.000 19.51577 ? 108 LEU O CG  1 
ATOM   14421 C CD1 . LEU O  1 77  ? -0.98069  -11.89381 -58.74228 1.000 17.11596 ? 108 LEU O CD1 1 
ATOM   14422 C CD2 . LEU O  1 77  ? -1.26912  -14.31442 -59.30412 1.000 17.37091 ? 108 LEU O CD2 1 
ATOM   14423 N N   . GLU O  1 78  ? -2.20794  -13.61815 -64.17026 1.000 22.92746 ? 109 GLU O N   1 
ATOM   14424 C CA  . GLU O  1 78  ? -2.74369  -13.27979 -65.48241 1.000 24.16739 ? 109 GLU O CA  1 
ATOM   14425 C C   . GLU O  1 78  ? -4.25962  -13.18895 -65.40206 1.000 23.68879 ? 109 GLU O C   1 
ATOM   14426 O O   . GLU O  1 78  ? -4.90611  -14.00095 -64.73714 1.000 21.89391 ? 109 GLU O O   1 
ATOM   14427 C CB  . GLU O  1 78  ? -2.32111  -14.30936 -66.54183 1.000 21.95178 ? 109 GLU O CB  1 
ATOM   14428 C CG  . GLU O  1 78  ? -0.82102  -14.29316 -66.79638 1.000 22.59819 ? 109 GLU O CG  1 
ATOM   14429 C CD  . GLU O  1 78  ? -0.39923  -15.12568 -67.98074 1.000 27.98683 ? 109 GLU O CD  1 
ATOM   14430 O OE1 . GLU O  1 78  ? -1.27974  -15.51341 -68.78485 1.000 29.11685 ? 109 GLU O OE1 1 
ATOM   14431 O OE2 . GLU O  1 78  ? 0.82325   -15.38724 -68.11241 1.000 28.22677 ? 109 GLU O OE2 1 
ATOM   14432 N N   . LEU O  1 79  ? -4.82103  -12.18585 -66.06395 1.000 24.61853 ? 110 LEU O N   1 
ATOM   14433 C CA  . LEU O  1 79  ? -6.26127  -11.97971 -66.08856 1.000 25.07797 ? 110 LEU O CA  1 
ATOM   14434 C C   . LEU O  1 79  ? -6.77601  -12.18843 -67.50683 1.000 26.45261 ? 110 LEU O C   1 
ATOM   14435 O O   . LEU O  1 79  ? -6.30771  -11.53834 -68.44901 1.000 25.10618 ? 110 LEU O O   1 
ATOM   14436 C CB  . LEU O  1 79  ? -6.62094  -10.59376 -65.56213 1.000 26.60250 ? 110 LEU O CB  1 
ATOM   14437 C CG  . LEU O  1 79  ? -8.10297  -10.44751 -65.22573 1.000 28.03569 ? 110 LEU O CG  1 
ATOM   14438 C CD1 . LEU O  1 79  ? -8.47651  -11.32868 -64.04061 1.000 26.23443 ? 110 LEU O CD1 1 
ATOM   14439 C CD2 . LEU O  1 79  ? -8.40847  -8.97783  -64.92989 1.000 34.83104 ? 110 LEU O CD2 1 
ATOM   14440 N N   . ASN O  1 80  ? -7.72709  -13.10963 -67.64810 1.000 29.26220 ? 111 ASN O N   1 
ATOM   14441 C CA  . ASN O  1 80  ? -8.26815  -13.49398 -68.94537 1.000 28.24050 ? 111 ASN O CA  1 
ATOM   14442 C C   . ASN O  1 80  ? -7.15438  -13.75484 -69.95548 1.000 27.23381 ? 111 ASN O C   1 
ATOM   14443 O O   . ASN O  1 80  ? -7.20999  -13.30973 -71.10055 1.000 35.57821 ? 111 ASN O O   1 
ATOM   14444 C CB  . ASN O  1 80  ? -9.25189  -12.43930 -69.43951 1.000 27.39219 ? 111 ASN O CB  1 
ATOM   14445 C CG  . ASN O  1 80  ? -10.33617 -12.16012 -68.41457 1.000 30.23041 ? 111 ASN O CG  1 
ATOM   14446 O OD1 . ASN O  1 80  ? -10.74058 -13.05672 -67.67964 1.000 30.68979 ? 111 ASN O OD1 1 
ATOM   14447 N ND2 . ASN O  1 80  ? -10.80398 -10.92493 -68.35401 1.000 28.70801 ? 111 ASN O ND2 1 
ATOM   14448 N N   . GLY O  1 81  ? -6.11779  -14.47769 -69.51078 1.000 29.92339 ? 112 GLY O N   1 
ATOM   14449 C CA  . GLY O  1 81  ? -5.04188  -14.92895 -70.37067 1.000 24.88164 ? 112 GLY O CA  1 
ATOM   14450 C C   . GLY O  1 81  ? -3.86686  -13.98315 -70.51018 1.000 25.65986 ? 112 GLY O C   1 
ATOM   14451 O O   . GLY O  1 81  ? -2.82587  -14.39193 -71.04081 1.000 26.07047 ? 112 GLY O O   1 
ATOM   14452 N N   . THR O  1 82  ? -3.98257  -12.74496 -70.03857 1.000 24.65051 ? 113 THR O N   1 
ATOM   14453 C CA  . THR O  1 82  ? -2.94613  -11.74868 -70.26955 1.000 24.37312 ? 113 THR O CA  1 
ATOM   14454 C C   . THR O  1 82  ? -2.18082  -11.46326 -68.98606 1.000 23.59270 ? 113 THR O C   1 
ATOM   14455 O O   . THR O  1 82  ? -2.80943  -11.26430 -67.94003 1.000 22.29064 ? 113 THR O O   1 
ATOM   14456 C CB  . THR O  1 82  ? -3.55985  -10.44770 -70.80209 1.000 21.65046 ? 113 THR O CB  1 
ATOM   14457 O OG1 . THR O  1 82  ? -4.65463  -10.75035 -71.67795 1.000 28.50068 ? 113 THR O OG1 1 
ATOM   14458 C CG2 . THR O  1 82  ? -2.52487  -9.66854  -71.56336 1.000 21.81561 ? 113 THR O CG2 1 
ATOM   14459 N N   . PRO O  1 83  ? -0.84374  -11.44415 -69.01964 1.000 22.08595 ? 114 PRO O N   1 
ATOM   14460 C CA  . PRO O  1 83  ? -0.08252  -11.09807 -67.81846 1.000 20.07398 ? 114 PRO O CA  1 
ATOM   14461 C C   . PRO O  1 83  ? -0.49424  -9.74412  -67.28707 1.000 19.93822 ? 114 PRO O C   1 
ATOM   14462 O O   . PRO O  1 83  ? -0.73505  -8.80180  -68.04137 1.000 20.25931 ? 114 PRO O O   1 
ATOM   14463 C CB  . PRO O  1 83  ? 1.36969   -11.10017 -68.30281 1.000 20.09348 ? 114 PRO O CB  1 
ATOM   14464 C CG  . PRO O  1 83  ? 1.36750   -12.13170 -69.38512 1.000 20.49259 ? 114 PRO O CG  1 
ATOM   14465 C CD  . PRO O  1 83  ? 0.03931   -11.93083 -70.09619 1.000 22.78364 ? 114 PRO O CD  1 
ATOM   14466 N N   . ILE O  1 84  ? -0.58018  -9.66699  -65.96572 1.000 23.17368 ? 115 ILE O N   1 
ATOM   14467 C CA  . ILE O  1 84  ? -1.10343  -8.50448  -65.25682 1.000 19.30024 ? 115 ILE O CA  1 
ATOM   14468 C C   . ILE O  1 84  ? 0.00389   -7.46588  -65.13131 1.000 19.16053 ? 115 ILE O C   1 
ATOM   14469 O O   . ILE O  1 84  ? 1.16258   -7.82242  -64.85376 1.000 18.93575 ? 115 ILE O O   1 
ATOM   14470 C CB  . ILE O  1 84  ? -1.66669  -8.93146  -63.89276 1.000 19.00585 ? 115 ILE O CB  1 
ATOM   14471 C CG1 . ILE O  1 84  ? -3.10094  -9.41859  -64.06519 1.000 25.56726 ? 115 ILE O CG1 1 
ATOM   14472 C CG2 . ILE O  1 84  ? -1.64295  -7.79983  -62.88779 1.000 24.48358 ? 115 ILE O CG2 1 
ATOM   14473 C CD1 . ILE O  1 84  ? -3.82136  -9.60543  -62.76160 1.000 24.75702 ? 115 ILE O CD1 1 
ATOM   14474 N N   . PRO O  1 85  ? -0.29466  -6.18098  -65.37438 1.000 19.32261 ? 116 PRO O N   1 
ATOM   14475 C CA  . PRO O  1 85  ? 0.65931   -5.12251  -65.01739 1.000 19.14594 ? 116 PRO O CA  1 
ATOM   14476 C C   . PRO O  1 85  ? 1.09461   -5.25347  -63.57486 1.000 18.59752 ? 116 PRO O C   1 
ATOM   14477 O O   . PRO O  1 85  ? 0.25998   -5.28090  -62.66322 1.000 18.36615 ? 116 PRO O O   1 
ATOM   14478 C CB  . PRO O  1 85  ? -0.12675  -3.82778  -65.25340 1.000 19.37710 ? 116 PRO O CB  1 
ATOM   14479 C CG  . PRO O  1 85  ? -1.20457  -4.19561  -66.22809 1.000 19.82168 ? 116 PRO O CG  1 
ATOM   14480 C CD  . PRO O  1 85  ? -1.52059  -5.65154  -65.99973 1.000 23.19184 ? 116 PRO O CD  1 
ATOM   14481 N N   . GLY O  1 86  ? 2.40471   -5.35771  -63.36938 1.000 18.40698 ? 117 GLY O N   1 
ATOM   14482 C CA  . GLY O  1 86  ? 2.95230   -5.51899  -62.03405 1.000 17.90895 ? 117 GLY O CA  1 
ATOM   14483 C C   . GLY O  1 86  ? 2.74462   -6.87204  -61.40993 1.000 17.66683 ? 117 GLY O C   1 
ATOM   14484 O O   . GLY O  1 86  ? 2.89618   -7.00811  -60.19795 1.000 17.56023 ? 117 GLY O O   1 
ATOM   14485 N N   . GLY O  1 87  ? 2.41243   -7.88867  -62.20044 1.000 17.92136 ? 118 GLY O N   1 
ATOM   14486 C CA  . GLY O  1 87  ? 2.07647   -9.18672  -61.65855 1.000 17.74515 ? 118 GLY O CA  1 
ATOM   14487 C C   . GLY O  1 87  ? 3.09136   -10.29160 -61.82550 1.000 17.69892 ? 118 GLY O C   1 
ATOM   14488 O O   . GLY O  1 87  ? 2.75219   -11.45316 -61.56449 1.000 17.63854 ? 118 GLY O O   1 
ATOM   14489 N N   . ARG O  1 88  ? 4.32496   -9.99274  -62.23071 1.000 17.73708 ? 119 ARG O N   1 
ATOM   14490 C CA  . ARG O  1 88  ? 5.33345   -11.01565 -62.48213 1.000 17.73693 ? 119 ARG O CA  1 
ATOM   14491 C C   . ARG O  1 88  ? 6.47358   -10.90291 -61.48527 1.000 17.34521 ? 119 ARG O C   1 
ATOM   14492 O O   . ARG O  1 88  ? 7.02443   -9.81786  -61.28223 1.000 17.26325 ? 119 ARG O O   1 
ATOM   14493 C CB  . ARG O  1 88  ? 5.90266   -10.91946 -63.89403 1.000 18.16367 ? 119 ARG O CB  1 
ATOM   14494 C CG  . ARG O  1 88  ? 6.93895   -11.98920 -64.20174 1.000 18.19436 ? 119 ARG O CG  1 
ATOM   14495 C CD  . ARG O  1 88  ? 7.49873   -11.78125 -65.59812 1.000 18.63256 ? 119 ARG O CD  1 
ATOM   14496 N NE  . ARG O  1 88  ? 6.48050   -12.00475 -66.61680 1.000 19.04720 ? 119 ARG O NE  1 
ATOM   14497 C CZ  . ARG O  1 88  ? 6.00127   -11.08230 -67.44256 1.000 19.37780 ? 119 ARG O CZ  1 
ATOM   14498 N NH1 . ARG O  1 88  ? 6.42496   -9.82952  -67.40408 1.000 19.35495 ? 119 ARG O NH1 1 
ATOM   14499 N NH2 . ARG O  1 88  ? 5.06046   -11.42520 -68.32351 1.000 19.76131 ? 119 ARG O NH2 1 
ATOM   14500 N N   . PHE O  1 89  ? 6.85129   -12.03763 -60.90333 1.000 17.13657 ? 120 PHE O N   1 
ATOM   14501 C CA  . PHE O  1 89  ? 7.81078   -12.07710 -59.81742 1.000 16.75193 ? 120 PHE O CA  1 
ATOM   14502 C C   . PHE O  1 89  ? 8.70018   -13.29729 -59.98990 1.000 16.76904 ? 120 PHE O C   1 
ATOM   14503 O O   . PHE O  1 89  ? 8.22161   -14.36260 -60.37864 1.000 16.92394 ? 120 PHE O O   1 
ATOM   14504 C CB  . PHE O  1 89  ? 7.07913   -12.12126 -58.47244 1.000 16.38638 ? 120 PHE O CB  1 
ATOM   14505 C CG  . PHE O  1 89  ? 6.31690   -10.86390 -58.15814 1.000 16.33587 ? 120 PHE O CG  1 
ATOM   14506 C CD1 . PHE O  1 89  ? 5.01803   -10.69313 -58.60438 1.000 16.54829 ? 120 PHE O CD1 1 
ATOM   14507 C CD2 . PHE O  1 89  ? 6.90353   -9.85040  -57.40875 1.000 16.09472 ? 120 PHE O CD2 1 
ATOM   14508 C CE1 . PHE O  1 89  ? 4.32701   -9.53737  -58.32837 1.000 16.52240 ? 120 PHE O CE1 1 
ATOM   14509 C CE2 . PHE O  1 89  ? 6.20489   -8.70191  -57.11239 1.000 16.06390 ? 120 PHE O CE2 1 
ATOM   14510 C CZ  . PHE O  1 89  ? 4.91197   -8.54690  -57.57373 1.000 16.27651 ? 120 PHE O CZ  1 
ATOM   14511 N N   . GLY O  1 90  ? 9.99526   -13.13885 -59.70778 1.000 18.44253 ? 121 GLY O N   1 
ATOM   14512 C CA  . GLY O  1 90  ? 10.92742  -14.24044 -59.79378 1.000 17.74461 ? 121 GLY O CA  1 
ATOM   14513 C C   . GLY O  1 90  ? 11.84930  -14.28885 -58.58894 1.000 22.70002 ? 121 GLY O C   1 
ATOM   14514 O O   . GLY O  1 90  ? 12.02896  -13.30349 -57.86564 1.000 18.66038 ? 121 GLY O O   1 
ATOM   14515 N N   . THR O  1 91  ? 12.43394  -15.46900 -58.37770 1.000 18.88402 ? 122 THR O N   1 
ATOM   14516 C CA  . THR O  1 91  ? 13.50256  -15.64821 -57.40494 1.000 19.34819 ? 122 THR O CA  1 
ATOM   14517 C C   . THR O  1 91  ? 14.76850  -16.10559 -58.11625 1.000 22.93943 ? 122 THR O C   1 
ATOM   14518 O O   . THR O  1 91  ? 14.70975  -16.82258 -59.11807 1.000 29.51338 ? 122 THR O O   1 
ATOM   14519 C CB  . THR O  1 91  ? 13.10678  -16.65776 -56.30481 1.000 24.91848 ? 122 THR O CB  1 
ATOM   14520 O OG1 . THR O  1 91  ? 14.27848  -17.18458 -55.65835 1.000 25.21188 ? 122 THR O OG1 1 
ATOM   14521 C CG2 . THR O  1 91  ? 12.29371  -17.78890 -56.86980 1.000 20.28699 ? 122 THR O CG2 1 
ATOM   14522 N N   . GLY O  1 92  ? 15.91391  -15.66972 -57.60493 1.000 22.31775 ? 123 GLY O N   1 
ATOM   14523 C CA  . GLY O  1 92  ? 17.20188  -16.05821 -58.13829 1.000 24.58790 ? 123 GLY O CA  1 
ATOM   14524 C C   . GLY O  1 92  ? 17.93004  -17.14173 -57.36944 1.000 29.16629 ? 123 GLY O C   1 
ATOM   14525 O O   . GLY O  1 92  ? 19.11386  -17.38479 -57.63497 1.000 30.90852 ? 123 GLY O O   1 
ATOM   14526 N N   . SER O  1 93  ? 17.27135  -17.80360 -56.42567 1.000 27.78125 ? 124 SER O N   1 
ATOM   14527 C CA  . SER O  1 93  ? 17.91957  -18.80848 -55.60219 1.000 30.09959 ? 124 SER O CA  1 
ATOM   14528 C C   . SER O  1 93  ? 17.07467  -20.07576 -55.63054 1.000 28.43143 ? 124 SER O C   1 
ATOM   14529 O O   . SER O  1 93  ? 15.83667  -20.00815 -55.50005 1.000 27.78970 ? 124 SER O O   1 
ATOM   14530 C CB  . SER O  1 93  ? 18.11086  -18.30833 -54.15588 1.000 26.04930 ? 124 SER O CB  1 
ATOM   14531 O OG  . SER O  1 93  ? 18.52639  -16.95007 -54.12474 1.000 25.23464 ? 124 SER O OG  1 
ATOM   14532 N N   . PRO O  1 94  ? 17.68072  -21.23534 -55.82699 1.000 31.24059 ? 125 PRO O N   1 
ATOM   14533 C CA  . PRO O  1 94  ? 16.90962  -22.47801 -55.72020 1.000 31.65993 ? 125 PRO O CA  1 
ATOM   14534 C C   . PRO O  1 94  ? 16.38701  -22.67222 -54.29897 1.000 29.49792 ? 125 PRO O C   1 
ATOM   14535 O O   . PRO O  1 94  ? 17.02507  -22.28367 -53.31637 1.000 23.95278 ? 125 PRO O O   1 
ATOM   14536 C CB  . PRO O  1 94  ? 17.92021  -23.56215 -56.11464 1.000 31.21461 ? 125 PRO O CB  1 
ATOM   14537 C CG  . PRO O  1 94  ? 19.27557  -22.93053 -55.89179 1.000 37.34747 ? 125 PRO O CG  1 
ATOM   14538 C CD  . PRO O  1 94  ? 19.08331  -21.46861 -56.21018 1.000 37.11452 ? 125 PRO O CD  1 
ATOM   14539 N N   . HIS O  1 95  ? 15.19531  -23.25459 -54.20572 1.000 27.17628 ? 126 HIS O N   1 
ATOM   14540 C CA  . HIS O  1 95  ? 14.53467  -23.56444 -52.94235 1.000 24.30603 ? 126 HIS O CA  1 
ATOM   14541 C C   . HIS O  1 95  ? 14.36868  -22.34000 -52.04514 1.000 21.70484 ? 126 HIS O C   1 
ATOM   14542 O O   . HIS O  1 95  ? 14.28199  -22.47224 -50.82377 1.000 21.49957 ? 126 HIS O O   1 
ATOM   14543 C CB  . HIS O  1 95  ? 15.27072  -24.69115 -52.20696 1.000 23.65462 ? 126 HIS O CB  1 
ATOM   14544 C CG  . HIS O  1 95  ? 15.11345  -26.02785 -52.86807 1.000 28.68470 ? 126 HIS O CG  1 
ATOM   14545 N ND1 . HIS O  1 95  ? 13.94685  -26.76440 -52.79610 1.000 26.21913 ? 126 HIS O ND1 1 
ATOM   14546 C CD2 . HIS O  1 95  ? 15.95361  -26.73297 -53.66371 1.000 24.38091 ? 126 HIS O CD2 1 
ATOM   14547 C CE1 . HIS O  1 95  ? 14.08755  -27.88011 -53.49137 1.000 25.04251 ? 126 HIS O CE1 1 
ATOM   14548 N NE2 . HIS O  1 95  ? 15.29463  -27.88399 -54.03010 1.000 28.66332 ? 126 HIS O NE2 1 
ATOM   14549 N N   . SER O  1 96  ? 14.32376  -21.13881 -52.61329 1.000 22.74625 ? 127 SER O N   1 
ATOM   14550 C CA  . SER O  1 96  ? 13.86603  -19.98190 -51.86268 1.000 22.42913 ? 127 SER O CA  1 
ATOM   14551 C C   . SER O  1 96  ? 12.50651  -19.57396 -52.41272 1.000 17.28250 ? 127 SER O C   1 
ATOM   14552 O O   . SER O  1 96  ? 12.10120  -20.00012 -53.49443 1.000 20.84758 ? 127 SER O O   1 
ATOM   14553 C CB  . SER O  1 96  ? 14.87220  -18.82142 -51.91359 1.000 22.22142 ? 127 SER O CB  1 
ATOM   14554 O OG  . SER O  1 96  ? 14.68516  -17.99564 -53.04026 1.000 26.83352 ? 127 SER O OG  1 
ATOM   14555 N N   . ILE O  1 97  ? 11.78569  -18.78908 -51.64118 1.000 14.58799 ? 128 ILE O N   1 
ATOM   14556 C CA  . ILE O  1 97  ? 10.37989  -18.54033 -51.92999 1.000 14.67656 ? 128 ILE O CA  1 
ATOM   14557 C C   . ILE O  1 97  ? 10.24972  -17.51765 -53.05594 1.000 14.90776 ? 128 ILE O C   1 
ATOM   14558 O O   . ILE O  1 97  ? 11.00395  -16.53799 -53.12771 1.000 16.30695 ? 128 ILE O O   1 
ATOM   14559 C CB  . ILE O  1 97  ? 9.65951   -18.08620 -50.64505 1.000 14.36490 ? 128 ILE O CB  1 
ATOM   14560 C CG1 . ILE O  1 97  ? 8.14321   -18.12105 -50.81446 1.000 14.46219 ? 128 ILE O CG1 1 
ATOM   14561 C CG2 . ILE O  1 97  ? 10.15899  -16.71142 -50.18660 1.000 14.17766 ? 128 ILE O CG2 1 
ATOM   14562 C CD1 . ILE O  1 97  ? 7.39606   -17.44195 -49.68608 1.000 14.19123 ? 128 ILE O CD1 1 
ATOM   14563 N N   . ASN O  1 98  ? 9.30546   -17.75392 -53.95981 1.000 15.18110 ? 129 ASN O N   1 
ATOM   14564 C CA  . ASN O  1 98  ? 8.86246   -16.73609 -54.89960 1.000 15.40018 ? 129 ASN O CA  1 
ATOM   14565 C C   . ASN O  1 98  ? 7.54270   -16.18305 -54.37601 1.000 15.29828 ? 129 ASN O C   1 
ATOM   14566 O O   . ASN O  1 98  ? 6.55783   -16.92462 -54.23795 1.000 15.34369 ? 129 ASN O O   1 
ATOM   14567 C CB  . ASN O  1 98  ? 8.71539   -17.29370 -56.31491 1.000 15.81279 ? 129 ASN O CB  1 
ATOM   14568 C CG  . ASN O  1 98  ? 8.56337   -16.19531 -57.36695 1.000 16.07064 ? 129 ASN O CG  1 
ATOM   14569 O OD1 . ASN O  1 98  ? 8.44276   -15.01188 -57.02729 1.000 17.63829 ? 129 ASN O OD1 1 
ATOM   14570 N ND2 . ASN O  1 98  ? 8.56722   -16.58307 -58.65533 1.000 16.45396 ? 129 ASN O ND2 1 
ATOM   14571 N N   . GLN O  1 99  ? 7.54049   -14.89688 -54.04096 1.000 15.16753 ? 130 GLN O N   1 
ATOM   14572 C CA  . GLN O  1 99  ? 6.40326   -14.24771 -53.40797 1.000 15.04045 ? 130 GLN O CA  1 
ATOM   14573 C C   . GLN O  1 99  ? 6.10391   -12.92152 -54.10525 1.000 15.21527 ? 130 GLN O C   1 
ATOM   14574 O O   . GLN O  1 99  ? 7.01834   -12.18935 -54.50013 1.000 15.26700 ? 130 GLN O O   1 
ATOM   14575 C CB  . GLN O  1 99  ? 6.67135   -14.02889 -51.90508 1.000 14.63537 ? 130 GLN O CB  1 
ATOM   14576 C CG  . GLN O  1 99  ? 5.41427   -13.95634 -51.05475 1.000 14.48694 ? 130 GLN O CG  1 
ATOM   14577 C CD  . GLN O  1 99  ? 4.75599   -12.58197 -51.12433 1.000 17.35318 ? 130 GLN O CD  1 
ATOM   14578 O OE1 . GLN O  1 99  ? 5.42377   -11.55521 -50.99238 1.000 15.91064 ? 130 GLN O OE1 1 
ATOM   14579 N NE2 . GLN O  1 99  ? 3.43907   -12.55864 -51.37444 1.000 16.86126 ? 130 GLN O NE2 1 
ATOM   14580 N N   . GLY O  1 100 ? 4.82296   -12.62865 -54.27641 1.000 15.33256 ? 131 GLY O N   1 
ATOM   14581 C CA  . GLY O  1 100 ? 4.41496   -11.38525 -54.90579 1.000 15.52045 ? 131 GLY O CA  1 
ATOM   14582 C C   . GLY O  1 100 ? 3.02752   -10.97284 -54.47171 1.000 15.49602 ? 131 GLY O C   1 
ATOM   14583 O O   . GLY O  1 100 ? 2.16715   -11.81263 -54.19956 1.000 15.49303 ? 131 GLY O O   1 
ATOM   14584 N N   . THR O  1 101 ? 2.81627   -9.66216  -54.39518 1.000 15.49372 ? 132 THR O N   1 
ATOM   14585 C CA  . THR O  1 101 ? 1.50651   -9.07627  -54.15341 1.000 15.53402 ? 132 THR O CA  1 
ATOM   14586 C C   . THR O  1 101 ? 1.25714   -8.01678  -55.21836 1.000 15.86991 ? 132 THR O C   1 
ATOM   14587 O O   . THR O  1 101 ? 2.12364   -7.17953  -55.46665 1.000 15.89023 ? 132 THR O O   1 
ATOM   14588 C CB  . THR O  1 101 ? 1.42275   -8.46857  -52.74954 1.000 15.16460 ? 132 THR O CB  1 
ATOM   14589 O OG1 . THR O  1 101 ? 2.15532   -9.28494  -51.82378 1.000 14.85388 ? 132 THR O OG1 1 
ATOM   14590 C CG2 . THR O  1 101 ? -0.01427  -8.39943  -52.29848 1.000 15.16623 ? 132 THR O CG2 1 
ATOM   14591 N N   . ALA O  1 102 ? 0.08314   -8.05397  -55.84993 1.000 16.15523 ? 133 ALA O N   1 
ATOM   14592 C CA  . ALA O  1 102 ? -0.19548  -7.18860  -56.99248 1.000 16.53754 ? 133 ALA O CA  1 
ATOM   14593 C C   . ALA O  1 102 ? -1.69132  -6.91357  -57.11826 1.000 16.73303 ? 133 ALA O C   1 
ATOM   14594 O O   . ALA O  1 102 ? -2.51361  -7.81540  -56.96456 1.000 16.75689 ? 133 ALA O O   1 
ATOM   14595 C CB  . ALA O  1 102 ? 0.33000   -7.81445  -58.28877 1.000 16.86591 ? 133 ALA O CB  1 
ATOM   14596 N N   . ALA O  1 103 ? -2.03660  -5.66900  -57.42694 1.000 16.90157 ? 134 ALA O N   1 
ATOM   14597 C CA  . ALA O  1 103 ? -3.42555  -5.26513  -57.58470 1.000 17.12014 ? 134 ALA O CA  1 
ATOM   14598 C C   . ALA O  1 103 ? -3.80270  -5.13962  -59.06246 1.000 17.63423 ? 134 ALA O C   1 
ATOM   14599 O O   . ALA O  1 103 ? -2.96964  -4.84601  -59.92365 1.000 17.82439 ? 134 ALA O O   1 
ATOM   14600 C CB  . ALA O  1 103 ? -3.68952  -3.94414  -56.86146 1.000 16.98313 ? 134 ALA O CB  1 
ATOM   14601 N N   . PHE O  1 104 ? -5.07839  -5.38556  -59.34668 1.000 17.87711 ? 135 PHE O N   1 
ATOM   14602 C CA  . PHE O  1 104 ? -5.56536  -5.41022  -60.71341 1.000 19.48423 ? 135 PHE O CA  1 
ATOM   14603 C C   . PHE O  1 104 ? -7.03609  -5.05028  -60.70676 1.000 23.45342 ? 135 PHE O C   1 
ATOM   14604 O O   . PHE O  1 104 ? -7.71897  -5.15383  -59.68029 1.000 21.96412 ? 135 PHE O O   1 
ATOM   14605 C CB  . PHE O  1 104 ? -5.33598  -6.76968  -61.39006 1.000 18.79256 ? 135 PHE O CB  1 
ATOM   14606 C CG  . PHE O  1 104 ? -5.99463  -7.94020  -60.69361 1.000 25.29002 ? 135 PHE O CG  1 
ATOM   14607 C CD1 . PHE O  1 104 ? -5.33084  -8.62869  -59.67614 1.000 19.14415 ? 135 PHE O CD1 1 
ATOM   14608 C CD2 . PHE O  1 104 ? -7.24599  -8.40223  -61.10193 1.000 24.12334 ? 135 PHE O CD2 1 
ATOM   14609 C CE1 . PHE O  1 104 ? -5.92608  -9.72617  -59.05291 1.000 21.98957 ? 135 PHE O CE1 1 
ATOM   14610 C CE2 . PHE O  1 104 ? -7.84348  -9.50329  -60.48281 1.000 20.39299 ? 135 PHE O CE2 1 
ATOM   14611 C CZ  . PHE O  1 104 ? -7.18768  -10.16302 -59.45992 1.000 20.54868 ? 135 PHE O CZ  1 
ATOM   14612 N N   . THR O  1 105 ? -7.50282  -4.59977  -61.86796 1.000 19.89465 ? 136 THR O N   1 
ATOM   14613 C CA  . THR O  1 105 ? -8.86061  -4.11356  -62.04891 1.000 25.75551 ? 136 THR O CA  1 
ATOM   14614 C C   . THR O  1 105 ? -9.62487  -5.03654  -62.99326 1.000 28.85014 ? 136 THR O C   1 
ATOM   14615 O O   . THR O  1 105 ? -9.08793  -5.49257  -64.01232 1.000 23.35534 ? 136 THR O O   1 
ATOM   14616 C CB  . THR O  1 105 ? -8.84357  -2.67231  -62.57374 1.000 29.42599 ? 136 THR O CB  1 
ATOM   14617 O OG1 . THR O  1 105 ? -8.04161  -1.86996  -61.69722 1.000 31.60076 ? 136 THR O OG1 1 
ATOM   14618 C CG2 . THR O  1 105 ? -10.23915 -2.08718  -62.61427 1.000 29.22991 ? 136 THR O CG2 1 
ATOM   14619 N N   . VAL O  1 106 ? -10.87145 -5.32823  -62.63066 1.000 27.54229 ? 137 VAL O N   1 
ATOM   14620 C CA  . VAL O  1 106 ? -11.71879 -6.24913  -63.37654 1.000 27.53505 ? 137 VAL O CA  1 
ATOM   14621 C C   . VAL O  1 106 ? -12.70304 -5.41271  -64.17843 1.000 28.04093 ? 137 VAL O C   1 
ATOM   14622 O O   . VAL O  1 106 ? -13.56986 -4.73462  -63.61072 1.000 25.05724 ? 137 VAL O O   1 
ATOM   14623 C CB  . VAL O  1 106 ? -12.43194 -7.23793  -62.44839 1.000 24.24088 ? 137 VAL O CB  1 
ATOM   14624 C CG1 . VAL O  1 106 ? -13.58309 -7.92856  -63.17706 1.000 23.58741 ? 137 VAL O CG1 1 
ATOM   14625 C CG2 . VAL O  1 106 ? -11.43905 -8.25304  -61.94808 1.000 22.65493 ? 137 VAL O CG2 1 
ATOM   14626 N N   . THR O  1 107 ? -12.55349 -5.44874  -65.50464 1.000 26.37766 ? 138 THR O N   1 
ATOM   14627 C CA  . THR O  1 107 ? -13.33970 -4.59605  -66.38552 1.000 28.87364 ? 138 THR O CA  1 
ATOM   14628 C C   . THR O  1 107 ? -14.49042 -5.32244  -67.06038 1.000 31.57954 ? 138 THR O C   1 
ATOM   14629 O O   . THR O  1 107 ? -15.44436 -4.66307  -67.48433 1.000 33.06846 ? 138 THR O O   1 
ATOM   14630 C CB  . THR O  1 107 ? -12.45344 -3.96215  -67.46520 1.000 26.06172 ? 138 THR O CB  1 
ATOM   14631 O OG1 . THR O  1 107 ? -11.95750 -4.98220  -68.33585 1.000 29.70748 ? 138 THR O OG1 1 
ATOM   14632 C CG2 . THR O  1 107 ? -11.28902 -3.20879  -66.84384 1.000 26.11759 ? 138 THR O CG2 1 
ATOM   14633 N N   . VAL O  1 108 ? -14.43123 -6.65015  -67.17134 1.000 33.08077 ? 139 VAL O N   1 
ATOM   14634 C CA  . VAL O  1 108 ? -15.55668 -7.44015  -67.65309 1.000 27.64453 ? 139 VAL O CA  1 
ATOM   14635 C C   . VAL O  1 108 ? -15.77168 -8.62161  -66.71688 1.000 34.82374 ? 139 VAL O C   1 
ATOM   14636 O O   . VAL O  1 108 ? -14.85888 -9.06427  -66.00921 1.000 27.07413 ? 139 VAL O O   1 
ATOM   14637 C CB  . VAL O  1 108 ? -15.37362 -7.92261  -69.10876 1.000 27.42072 ? 139 VAL O CB  1 
ATOM   14638 C CG1 . VAL O  1 108 ? -15.44562 -6.73403  -70.07249 1.000 27.63498 ? 139 VAL O CG1 1 
ATOM   14639 C CG2 . VAL O  1 108 ? -14.06869 -8.69487  -69.27061 1.000 24.54477 ? 139 VAL O CG2 1 
ATOM   14640 N N   . VAL O  1 109 ? -17.00681 -9.11229  -66.69675 1.000 37.29147 ? 140 VAL O N   1 
ATOM   14641 C CA  . VAL O  1 109 ? -17.35851 -10.27659 -65.89186 1.000 34.96916 ? 140 VAL O CA  1 
ATOM   14642 C C   . VAL O  1 109 ? -17.98923 -11.32433 -66.79960 1.000 34.00579 ? 140 VAL O C   1 
ATOM   14643 O O   . VAL O  1 109 ? -18.70511 -10.97773 -67.75268 1.000 35.10981 ? 140 VAL O O   1 
ATOM   14644 C CB  . VAL O  1 109 ? -18.29594 -9.90593  -64.73490 1.000 33.58938 ? 140 VAL O CB  1 
ATOM   14645 C CG1 . VAL O  1 109 ? -17.55996 -9.02314  -63.72949 1.000 32.43066 ? 140 VAL O CG1 1 
ATOM   14646 C CG2 . VAL O  1 109 ? -19.55439 -9.23204  -65.27494 1.000 37.98153 ? 140 VAL O CG2 1 
ATOM   14647 N N   . PRO O  1 110 ? -17.70572 -12.61066 -66.56586 1.000 33.86110 ? 141 PRO O N   1 
ATOM   14648 C CA  . PRO O  1 110 ? -16.74548 -13.09593 -65.57158 1.000 32.17252 ? 141 PRO O CA  1 
ATOM   14649 C C   . PRO O  1 110 ? -15.32410 -13.00260 -66.11212 1.000 30.95201 ? 141 PRO O C   1 
ATOM   14650 O O   . PRO O  1 110 ? -15.09404 -13.02990 -67.31883 1.000 23.77456 ? 141 PRO O O   1 
ATOM   14651 C CB  . PRO O  1 110 ? -17.19206 -14.54015 -65.31881 1.000 26.87212 ? 141 PRO O CB  1 
ATOM   14652 C CG  . PRO O  1 110 ? -18.09054 -14.92575 -66.46200 1.000 25.52236 ? 141 PRO O CG  1 
ATOM   14653 C CD  . PRO O  1 110 ? -18.36310 -13.70343 -67.29780 1.000 32.92359 ? 141 PRO O CD  1 
ATOM   14654 N N   . SER O  1 111 ? -14.35184 -12.85391 -65.22064 1.000 31.34510 ? 142 SER O N   1 
ATOM   14655 C CA  . SER O  1 111 ? -12.94424 -12.87799 -65.57891 1.000 28.60655 ? 142 SER O CA  1 
ATOM   14656 C C   . SER O  1 111 ? -12.25977 -13.98802 -64.80095 1.000 25.93793 ? 142 SER O C   1 
ATOM   14657 O O   . SER O  1 111 ? -12.76433 -14.45593 -63.77877 1.000 33.51390 ? 142 SER O O   1 
ATOM   14658 C CB  . SER O  1 111 ? -12.25494 -11.53789 -65.29529 1.000 30.86241 ? 142 SER O CB  1 
ATOM   14659 O OG  . SER O  1 111 ? -12.74528 -10.51119 -66.14065 1.000 31.47050 ? 142 SER O OG  1 
ATOM   14660 N N   . THR O  1 112 ? -11.10090 -14.40937 -65.28931 1.000 24.25736 ? 143 THR O N   1 
ATOM   14661 C CA  . THR O  1 112 ? -10.38740 -15.54050 -64.71634 1.000 25.97419 ? 143 THR O CA  1 
ATOM   14662 C C   . THR O  1 112 ? -8.97359  -15.11236 -64.34100 1.000 25.93663 ? 143 THR O C   1 
ATOM   14663 O O   . THR O  1 112 ? -8.24367  -14.56998 -65.17803 1.000 24.10704 ? 143 THR O O   1 
ATOM   14664 C CB  . THR O  1 112 ? -10.36578 -16.72270 -65.69788 1.000 25.53070 ? 143 THR O CB  1 
ATOM   14665 O OG1 . THR O  1 112 ? -11.62686 -17.40253 -65.64703 1.000 27.55675 ? 143 THR O OG1 1 
ATOM   14666 C CG2 . THR O  1 112 ? -9.26484  -17.70914 -65.34169 1.000 22.00630 ? 143 THR O CG2 1 
ATOM   14667 N N   . LEU O  1 113 ? -8.59966  -15.33782 -63.07847 1.000 22.47209 ? 144 LEU O N   1 
ATOM   14668 C CA  . LEU O  1 113 ? -7.24530  -15.08364 -62.60328 1.000 19.64669 ? 144 LEU O CA  1 
ATOM   14669 C C   . LEU O  1 113 ? -6.50182  -16.40185 -62.51667 1.000 19.20469 ? 144 LEU O C   1 
ATOM   14670 O O   . LEU O  1 113 ? -7.02036  -17.36491 -61.94591 1.000 19.14850 ? 144 LEU O O   1 
ATOM   14671 C CB  . LEU O  1 113 ? -7.24887  -14.39750 -61.23861 1.000 19.61803 ? 144 LEU O CB  1 
ATOM   14672 C CG  . LEU O  1 113 ? -5.88814  -14.13605 -60.58092 1.000 21.80324 ? 144 LEU O CG  1 
ATOM   14673 C CD1 . LEU O  1 113 ? -5.01985  -13.15777 -61.39175 1.000 18.48973 ? 144 LEU O CD1 1 
ATOM   14674 C CD2 . LEU O  1 113 ? -6.07979  -13.63644 -59.15472 1.000 17.93366 ? 144 LEU O CD2 1 
ATOM   14675 N N   . THR O  1 114 ? -5.30606  -16.44800 -63.10522 1.000 19.22110 ? 145 THR O N   1 
ATOM   14676 C CA  . THR O  1 114 ? -4.43714  -17.61289 -63.04397 1.000 19.13228 ? 145 THR O CA  1 
ATOM   14677 C C   . THR O  1 114 ? -3.02088  -17.17172 -62.70076 1.000 18.79550 ? 145 THR O C   1 
ATOM   14678 O O   . THR O  1 114 ? -2.63387  -16.01613 -62.90058 1.000 18.75713 ? 145 THR O O   1 
ATOM   14679 C CB  . THR O  1 114 ? -4.41222  -18.41782 -64.36381 1.000 19.62428 ? 145 THR O CB  1 
ATOM   14680 O OG1 . THR O  1 114 ? -3.74597  -17.67214 -65.38310 1.000 19.83784 ? 145 THR O OG1 1 
ATOM   14681 C CG2 . THR O  1 114 ? -5.83207  -18.76916 -64.84409 1.000 20.03087 ? 145 THR O CG2 1 
ATOM   14682 N N   . LEU O  1 115 ? -2.25734  -18.11978 -62.17369 1.000 18.57252 ? 146 LEU O N   1 
ATOM   14683 C CA  . LEU O  1 115 ? -0.84682  -17.95299 -61.84433 1.000 19.12759 ? 146 LEU O CA  1 
ATOM   14684 C C   . LEU O  1 115 ? -0.04251  -18.78768 -62.83171 1.000 19.59336 ? 146 LEU O C   1 
ATOM   14685 O O   . LEU O  1 115 ? -0.04282  -20.02182 -62.73949 1.000 18.60522 ? 146 LEU O O   1 
ATOM   14686 C CB  . LEU O  1 115 ? -0.56976  -18.40408 -60.40797 1.000 17.81679 ? 146 LEU O CB  1 
ATOM   14687 C CG  . LEU O  1 115 ? 0.89373   -18.41289 -59.95535 1.000 17.51497 ? 146 LEU O CG  1 
ATOM   14688 C CD1 . LEU O  1 115 ? 1.49344   -16.99882 -59.93423 1.000 17.37295 ? 146 LEU O CD1 1 
ATOM   14689 C CD2 . LEU O  1 115 ? 1.03534   -19.08999 -58.59571 1.000 17.50026 ? 146 LEU O CD2 1 
ATOM   14690 N N   . ILE O  1 116 ? 0.66520   -18.12482 -63.75148 1.000 18.74132 ? 147 ILE O N   1 
ATOM   14691 C CA  . ILE O  1 116 ? 1.24640   -18.78713 -64.91917 1.000 19.10644 ? 147 ILE O CA  1 
ATOM   14692 C C   . ILE O  1 116 ? 2.76514   -18.83743 -64.81075 1.000 21.49455 ? 147 ILE O C   1 
ATOM   14693 O O   . ILE O  1 116 ? 3.40331   -17.86611 -64.39032 1.000 22.79486 ? 147 ILE O O   1 
ATOM   14694 C CB  . ILE O  1 116 ? 0.82428   -18.08791 -66.22499 1.000 19.56560 ? 147 ILE O CB  1 
ATOM   14695 C CG1 . ILE O  1 116 ? -0.69256  -18.08325 -66.35085 1.000 19.78986 ? 147 ILE O CG1 1 
ATOM   14696 C CG2 . ILE O  1 116 ? 1.44489   -18.77208 -67.42715 1.000 20.24797 ? 147 ILE O CG2 1 
ATOM   14697 C CD1 . ILE O  1 116 ? -1.27448  -19.45021 -66.41404 1.000 19.96555 ? 147 ILE O CD1 1 
ATOM   14698 N N   . ASN O  1 117 ? 3.34308   -19.97929 -65.19742 1.000 22.45920 ? 148 ASN O N   1 
ATOM   14699 C CA  . ASN O  1 117 ? 4.78197   -20.09885 -65.41654 1.000 23.45359 ? 148 ASN O CA  1 
ATOM   14700 C C   . ASN O  1 117 ? 5.17831   -19.28735 -66.64270 1.000 23.18659 ? 148 ASN O C   1 
ATOM   14701 O O   . ASN O  1 117 ? 5.08611   -19.79149 -67.76434 1.000 22.85731 ? 148 ASN O O   1 
ATOM   14702 C CB  . ASN O  1 117 ? 5.17371   -21.57319 -65.61518 1.000 19.13817 ? 148 ASN O CB  1 
ATOM   14703 C CG  . ASN O  1 117 ? 6.68393   -21.77641 -65.79722 1.000 19.09149 ? 148 ASN O CG  1 
ATOM   14704 O OD1 . ASN O  1 117 ? 7.45981   -20.83026 -65.93621 1.000 19.46120 ? 148 ASN O OD1 1 
ATOM   14705 N ND2 . ASN O  1 117 ? 7.09559   -23.02127 -65.79076 1.000 22.69705 ? 148 ASN O ND2 1 
ATOM   14706 N N   . ASN O  1 118 ? 5.59916   -18.03849 -66.46415 1.000 21.90440 ? 149 ASN O N   1 
ATOM   14707 C CA  A ASN O  1 118 ? 6.01427   -17.18558 -67.57841 0.617 30.53302 ? 149 ASN O CA  1 
ATOM   14708 C CA  B ASN O  1 118 ? 5.99944   -17.21916 -67.60169 0.383 30.86631 ? 149 ASN O CA  1 
ATOM   14709 C C   . ASN O  1 118 ? 7.50914   -17.37623 -67.78579 1.000 28.16309 ? 149 ASN O C   1 
ATOM   14710 O O   . ASN O  1 118 ? 8.31854   -16.82158 -67.03977 1.000 23.99192 ? 149 ASN O O   1 
ATOM   14711 C CB  A ASN O  1 118 ? 5.68916   -15.72151 -67.30800 0.617 19.75614 ? 149 ASN O CB  1 
ATOM   14712 C CB  B ASN O  1 118 ? 5.53536   -15.77725 -67.42161 0.383 19.92582 ? 149 ASN O CB  1 
ATOM   14713 C CG  A ASN O  1 118 ? 4.60624   -15.18074 -68.22195 0.617 21.25273 ? 149 ASN O CG  1 
ATOM   14714 C CG  B ASN O  1 118 ? 6.50436   -14.94236 -66.65402 0.383 19.08189 ? 149 ASN O CG  1 
ATOM   14715 O OD1 A ASN O  1 118 ? 3.85187   -14.28453 -67.83570 0.617 21.65013 ? 149 ASN O OD1 1 
ATOM   14716 O OD1 B ASN O  1 118 ? 7.43995   -14.39581 -67.21944 0.383 19.20692 ? 149 ASN O OD1 1 
ATOM   14717 N ND2 A ASN O  1 118 ? 4.51700   -15.72432 -69.43648 0.617 20.25129 ? 149 ASN O ND2 1 
ATOM   14718 N ND2 B ASN O  1 118 ? 6.31035   -14.85639 -65.35255 0.383 19.92717 ? 149 ASN O ND2 1 
ATOM   14719 N N   . THR O  1 119 ? 7.87477   -18.17499 -68.79047 1.000 32.01533 ? 150 THR O N   1 
ATOM   14720 C CA  . THR O  1 119 ? 9.25313   -18.48359 -69.15039 1.000 27.25653 ? 150 THR O CA  1 
ATOM   14721 C C   . THR O  1 119 ? 10.20840  -18.47696 -67.95856 1.000 25.37533 ? 150 THR O C   1 
ATOM   14722 O O   . THR O  1 119 ? 11.01697  -17.55974 -67.80283 1.000 24.98967 ? 150 THR O O   1 
ATOM   14723 C CB  . THR O  1 119 ? 9.70872   -17.51743 -70.23832 1.000 29.57942 ? 150 THR O CB  1 
ATOM   14724 O OG1 . THR O  1 119 ? 10.16387  -16.28922 -69.64776 1.000 31.26924 ? 150 THR O OG1 1 
ATOM   14725 C CG2 . THR O  1 119 ? 8.54349   -17.23219 -71.17756 1.000 29.46683 ? 150 THR O CG2 1 
ATOM   14726 N N   . SER O  1 120 ? 10.08729  -19.47782 -67.09125 1.000 24.92014 ? 151 SER O N   1 
ATOM   14727 C CA  . SER O  1 120 ? 11.15860  -19.77869 -66.15589 1.000 27.57971 ? 151 SER O CA  1 
ATOM   14728 C C   . SER O  1 120 ? 12.37069  -20.31429 -66.91731 1.000 27.37960 ? 151 SER O C   1 
ATOM   14729 O O   . SER O  1 120 ? 12.23499  -21.11295 -67.84689 1.000 23.65649 ? 151 SER O O   1 
ATOM   14730 C CB  . SER O  1 120 ? 10.69432  -20.80338 -65.11353 1.000 27.39384 ? 151 SER O CB  1 
ATOM   14731 O OG  . SER O  1 120 ? 9.76135   -20.27053 -64.18041 1.000 22.65929 ? 151 SER O OG  1 
ATOM   14732 N N   . SER O  1 121 ? 13.56610  -19.88172 -66.50283 1.000 29.63850 ? 152 SER O N   1 
ATOM   14733 C CA  . SER O  1 121 ? 14.79496  -20.26231 -67.19623 1.000 24.10639 ? 152 SER O CA  1 
ATOM   14734 C C   . SER O  1 121 ? 15.01882  -21.77122 -67.23182 1.000 31.19177 ? 152 SER O C   1 
ATOM   14735 O O   . SER O  1 121 ? 15.75984  -22.25252 -68.09472 1.000 32.79750 ? 152 SER O O   1 
ATOM   14736 C CB  . SER O  1 121 ? 16.00045  -19.59599 -66.53630 1.000 22.39783 ? 152 SER O CB  1 
ATOM   14737 O OG  . SER O  1 121 ? 15.91554  -18.18845 -66.63376 1.000 28.58329 ? 152 SER O OG  1 
ATOM   14738 N N   . ALA O  1 122 ? 14.41537  -22.52624 -66.31604 1.000 27.60316 ? 153 ALA O N   1 
ATOM   14739 C CA  . ALA O  1 122 ? 14.60525  -23.96679 -66.25127 1.000 27.78780 ? 153 ALA O CA  1 
ATOM   14740 C C   . ALA O  1 122 ? 13.50236  -24.73887 -66.95861 1.000 27.68372 ? 153 ALA O C   1 
ATOM   14741 O O   . ALA O  1 122 ? 13.54843  -25.97185 -66.99176 1.000 34.91480 ? 153 ALA O O   1 
ATOM   14742 C CB  . ALA O  1 122 ? 14.70605  -24.42218 -64.78821 1.000 30.76707 ? 153 ALA O CB  1 
ATOM   14743 N N   . GLY O  1 123 ? 12.51834  -24.05278 -67.51680 1.000 29.98455 ? 154 GLY O N   1 
ATOM   14744 C CA  . GLY O  1 123 ? 11.45655  -24.71961 -68.25348 1.000 29.21804 ? 154 GLY O CA  1 
ATOM   14745 C C   . GLY O  1 123 ? 10.29900  -25.06585 -67.34101 1.000 27.74263 ? 154 GLY O C   1 
ATOM   14746 O O   . GLY O  1 123 ? 9.78884   -24.20426 -66.62006 1.000 23.50641 ? 154 GLY O O   1 
ATOM   14747 N N   . THR O  1 124 ? 9.88238   -26.32681 -67.37581 1.000 26.21430 ? 155 THR O N   1 
ATOM   14748 C CA  . THR O  1 124 ? 8.86644   -26.79078 -66.44872 1.000 26.17949 ? 155 THR O CA  1 
ATOM   14749 C C   . THR O  1 124 ? 9.40487   -26.70998 -65.02747 1.000 27.36476 ? 155 THR O C   1 
ATOM   14750 O O   . THR O  1 124 ? 10.51564  -27.16918 -64.74340 1.000 28.40740 ? 155 THR O O   1 
ATOM   14751 C CB  . THR O  1 124 ? 8.45153   -28.22554 -66.77910 1.000 25.03355 ? 155 THR O CB  1 
ATOM   14752 O OG1 . THR O  1 124 ? 8.07525   -28.31601 -68.15642 1.000 33.09856 ? 155 THR O OG1 1 
ATOM   14753 C CG2 . THR O  1 124 ? 7.26922   -28.64571 -65.91333 1.000 26.90556 ? 155 THR O CG2 1 
ATOM   14754 N N   . ILE O  1 125 ? 8.62082   -26.10975 -64.13825 1.000 26.20385 ? 156 ILE O N   1 
ATOM   14755 C CA  . ILE O  1 125 ? 8.99780   -25.94381 -62.73969 1.000 22.96040 ? 156 ILE O CA  1 
ATOM   14756 C C   . ILE O  1 125 ? 8.21361   -26.94448 -61.90042 1.000 23.34281 ? 156 ILE O C   1 
ATOM   14757 O O   . ILE O  1 125 ? 7.01936   -27.17713 -62.13967 1.000 23.69022 ? 156 ILE O O   1 
ATOM   14758 C CB  . ILE O  1 125 ? 8.75115   -24.49517 -62.27527 1.000 22.38382 ? 156 ILE O CB  1 
ATOM   14759 C CG1 . ILE O  1 125 ? 9.59483   -23.52724 -63.10784 1.000 18.97785 ? 156 ILE O CG1 1 
ATOM   14760 C CG2 . ILE O  1 125 ? 9.08405   -24.33626 -60.79981 1.000 17.56345 ? 156 ILE O CG2 1 
ATOM   14761 C CD1 . ILE O  1 125 ? 11.10035  -23.74423 -62.95557 1.000 19.37111 ? 156 ILE O CD1 1 
ATOM   14762 N N   . THR O  1 126 ? 8.89019   -27.54959 -60.92433 1.000 21.66931 ? 157 THR O N   1 
ATOM   14763 C CA  . THR O  1 126 ? 8.30294   -28.54008 -60.03314 1.000 19.91501 ? 157 THR O CA  1 
ATOM   14764 C C   . THR O  1 126 ? 8.29173   -27.98145 -58.61863 1.000 17.37707 ? 157 THR O C   1 
ATOM   14765 O O   . THR O  1 126 ? 9.35081   -27.69140 -58.05594 1.000 17.12200 ? 157 THR O O   1 
ATOM   14766 C CB  . THR O  1 126 ? 9.08904   -29.85599 -60.08694 1.000 23.36845 ? 157 THR O CB  1 
ATOM   14767 O OG1 . THR O  1 126 ? 9.03037   -30.39643 -61.41399 1.000 21.01089 ? 157 THR O OG1 1 
ATOM   14768 C CG2 . THR O  1 126 ? 8.51692   -30.87649 -59.09399 1.000 17.89039 ? 157 THR O CG2 1 
ATOM   14769 N N   . LEU O  1 127 ? 7.10122   -27.84984 -58.04066 1.000 17.27761 ? 158 LEU O N   1 
ATOM   14770 C CA  . LEU O  1 127 ? 6.98024   -27.27005 -56.71025 1.000 18.14183 ? 158 LEU O CA  1 
ATOM   14771 C C   . LEU O  1 127 ? 7.46654   -28.24419 -55.64244 1.000 18.31867 ? 158 LEU O C   1 
ATOM   14772 O O   . LEU O  1 127 ? 7.53137   -29.45561 -55.85423 1.000 21.76928 ? 158 LEU O O   1 
ATOM   14773 C CB  . LEU O  1 127 ? 5.53369   -26.88142 -56.42580 1.000 18.83958 ? 158 LEU O CB  1 
ATOM   14774 C CG  . LEU O  1 127 ? 4.93713   -25.88713 -57.41702 1.000 17.03231 ? 158 LEU O CG  1 
ATOM   14775 C CD1 . LEU O  1 127 ? 3.53612   -25.46725 -56.97440 1.000 16.98217 ? 158 LEU O CD1 1 
ATOM   14776 C CD2 . LEU O  1 127 ? 5.86204   -24.69411 -57.57301 1.000 16.87426 ? 158 LEU O CD2 1 
ATOM   14777 N N   . SER O  1 128 ? 7.81992   -27.69963 -54.48125 1.000 16.25757 ? 159 SER O N   1 
ATOM   14778 C CA  . SER O  1 128 ? 8.17792   -28.51160 -53.33010 1.000 18.33511 ? 159 SER O CA  1 
ATOM   14779 C C   . SER O  1 128 ? 7.18802   -28.27527 -52.19652 1.000 18.58632 ? 159 SER O C   1 
ATOM   14780 O O   . SER O  1 128 ? 6.81567   -27.12868 -51.90336 1.000 16.94776 ? 159 SER O O   1 
ATOM   14781 C CB  . SER O  1 128 ? 9.59562   -28.21944 -52.83177 1.000 20.23433 ? 159 SER O CB  1 
ATOM   14782 O OG  . SER O  1 128 ? 9.86706   -29.00527 -51.66254 1.000 21.59795 ? 159 SER O OG  1 
ATOM   14783 N N   . ASN O  1 129 ? 6.76519   -29.36429 -51.55335 1.000 15.82674 ? 160 ASN O N   1 
ATOM   14784 C CA  . ASN O  1 129 ? 5.94024   -29.25953 -50.35800 1.000 16.88297 ? 160 ASN O CA  1 
ATOM   14785 C C   . ASN O  1 129 ? 6.66583   -29.76323 -49.11725 1.000 17.42667 ? 160 ASN O C   1 
ATOM   14786 O O   . ASN O  1 129 ? 6.02365   -30.06794 -48.10806 1.000 16.34443 ? 160 ASN O O   1 
ATOM   14787 C CB  . ASN O  1 129 ? 4.59712   -29.97292 -50.55316 1.000 15.83954 ? 160 ASN O CB  1 
ATOM   14788 C CG  . ASN O  1 129 ? 4.71421   -31.49278 -50.62266 1.000 18.97514 ? 160 ASN O CG  1 
ATOM   14789 O OD1 . ASN O  1 129 ? 5.77910   -32.08580 -50.37462 1.000 16.04289 ? 160 ASN O OD1 1 
ATOM   14790 N ND2 . ASN O  1 129 ? 3.59230   -32.13705 -50.95266 1.000 16.36561 ? 160 ASN O ND2 1 
ATOM   14791 N N   . SER O  1 130 ? 8.00146   -29.81357 -49.15725 1.000 19.19977 ? 161 SER O N   1 
ATOM   14792 C CA  . SER O  1 130 ? 8.75268   -30.43329 -48.07407 1.000 17.28633 ? 161 SER O CA  1 
ATOM   14793 C C   . SER O  1 130 ? 9.97812   -29.63586 -47.65538 1.000 15.98044 ? 161 SER O C   1 
ATOM   14794 O O   . SER O  1 130 ? 10.80181  -30.15637 -46.89507 1.000 16.69473 ? 161 SER O O   1 
ATOM   14795 C CB  . SER O  1 130 ? 9.20530   -31.82266 -48.48734 1.000 18.14348 ? 161 SER O CB  1 
ATOM   14796 O OG  . SER O  1 130 ? 10.03519  -31.71440 -49.63233 1.000 23.96197 ? 161 SER O OG  1 
ATOM   14797 N N   . ASP O  1 131 ? 10.14138  -28.40619 -48.12684 1.000 17.07801 ? 162 ASP O N   1 
ATOM   14798 C CA  . ASP O  1 131 ? 11.33747  -27.64697 -47.79068 1.000 14.81716 ? 162 ASP O CA  1 
ATOM   14799 C C   . ASP O  1 131 ? 11.34010  -27.24270 -46.32105 1.000 14.19513 ? 162 ASP O C   1 
ATOM   14800 O O   . ASP O  1 131 ? 10.34108  -26.72690 -45.80613 1.000 14.05593 ? 162 ASP O O   1 
ATOM   14801 C CB  . ASP O  1 131 ? 11.43071  -26.41451 -48.67636 1.000 17.05396 ? 162 ASP O CB  1 
ATOM   14802 C CG  . ASP O  1 131 ? 11.97126  -26.73626 -50.04536 1.000 18.61806 ? 162 ASP O CG  1 
ATOM   14803 O OD1 . ASP O  1 131 ? 11.87473  -27.91155 -50.47081 1.000 20.00140 ? 162 ASP O OD1 1 
ATOM   14804 O OD2 . ASP O  1 131 ? 12.49967  -25.81460 -50.68809 1.000 22.68703 ? 162 ASP O OD2 1 
ATOM   14805 N N   . GLY O  1 132 ? 12.47088  -27.48340 -45.64803 1.000 14.07119 ? 163 GLY O N   1 
ATOM   14806 C CA  . GLY O  1 132 ? 12.71851  -27.01473 -44.30130 1.000 13.75521 ? 163 GLY O CA  1 
ATOM   14807 C C   . GLY O  1 132 ? 12.38438  -27.99835 -43.19294 1.000 13.86897 ? 163 GLY O C   1 
ATOM   14808 O O   . GLY O  1 132 ? 12.89537  -27.84269 -42.07225 1.000 13.46591 ? 163 GLY O O   1 
ATOM   14809 N N   . GLY O  1 133 ? 11.53451  -28.98586 -43.45546 1.000 13.88241 ? 164 GLY O N   1 
ATOM   14810 C CA  . GLY O  1 133 ? 11.08402  -29.83349 -42.37720 1.000 13.82681 ? 164 GLY O CA  1 
ATOM   14811 C C   . GLY O  1 133 ? 10.48960  -31.14484 -42.84692 1.000 17.12795 ? 164 GLY O C   1 
ATOM   14812 O O   . GLY O  1 133 ? 10.48964  -31.46823 -44.03919 1.000 17.85910 ? 164 GLY O O   1 
ATOM   14813 N N   . SER O  1 134 ? 9.96659   -31.89460 -41.88066 1.000 15.65322 ? 165 SER O N   1 
ATOM   14814 C CA  . SER O  1 134 ? 9.44680   -33.22971 -42.12022 1.000 15.65931 ? 165 SER O CA  1 
ATOM   14815 C C   . SER O  1 134 ? 7.94530   -33.25012 -42.32014 1.000 15.28272 ? 165 SER O C   1 
ATOM   14816 O O   . SER O  1 134 ? 7.38554   -34.32234 -42.56454 1.000 14.76320 ? 165 SER O O   1 
ATOM   14817 C CB  . SER O  1 134 ? 9.80658   -34.15001 -40.95484 1.000 18.42279 ? 165 SER O CB  1 
ATOM   14818 O OG  . SER O  1 134 ? 9.66220   -33.46769 -39.72163 1.000 22.15801 ? 165 SER O OG  1 
ATOM   14819 N N   . LEU O  1 135 ? 7.27583   -32.10964 -42.20158 1.000 14.30777 ? 166 LEU O N   1 
ATOM   14820 C CA  . LEU O  1 135 ? 5.83712   -32.06494 -42.39114 1.000 14.41687 ? 166 LEU O CA  1 
ATOM   14821 C C   . LEU O  1 135 ? 5.54538   -31.51102 -43.78325 1.000 14.59453 ? 166 LEU O C   1 
ATOM   14822 O O   . LEU O  1 135 ? 6.45479   -31.16407 -44.54127 1.000 14.62232 ? 166 LEU O O   1 
ATOM   14823 C CB  . LEU O  1 135 ? 5.17377   -31.25293 -41.27283 1.000 14.12652 ? 166 LEU O CB  1 
ATOM   14824 C CG  . LEU O  1 135 ? 5.26965   -31.96466 -39.90530 1.000 14.01484 ? 166 LEU O CG  1 
ATOM   14825 C CD1 . LEU O  1 135 ? 4.89128   -31.06660 -38.74029 1.000 13.70002 ? 166 LEU O CD1 1 
ATOM   14826 C CD2 . LEU O  1 135 ? 4.43911   -33.25674 -39.87990 1.000 14.29962 ? 166 LEU O CD2 1 
ATOM   14827 N N   . THR O  1 136 ? 4.26534   -31.45625 -44.13956 1.000 14.74366 ? 167 THR O N   1 
ATOM   14828 C CA  . THR O  1 136 ? 3.87108   -31.03401 -45.47431 1.000 14.96499 ? 167 THR O CA  1 
ATOM   14829 C C   . THR O  1 136 ? 3.61938   -29.52774 -45.46486 1.000 15.55083 ? 167 THR O C   1 
ATOM   14830 O O   . THR O  1 136 ? 2.92643   -29.01489 -44.57811 1.000 15.50865 ? 167 THR O O   1 
ATOM   14831 C CB  . THR O  1 136 ? 2.63363   -31.81068 -45.94441 1.000 15.57434 ? 167 THR O CB  1 
ATOM   14832 O OG1 . THR O  1 136 ? 2.91148   -33.22500 -45.90933 1.000 15.51419 ? 167 THR O OG1 1 
ATOM   14833 C CG2 . THR O  1 136 ? 2.24491   -31.42076 -47.38084 1.000 15.56626 ? 167 THR O CG2 1 
ATOM   14834 N N   . ASN O  1 137 ? 4.22265   -28.82533 -46.42485 1.000 14.78816 ? 168 ASN O N   1 
ATOM   14835 C CA  . ASN O  1 137 ? 4.11422   -27.38234 -46.58148 1.000 14.62611 ? 168 ASN O CA  1 
ATOM   14836 C C   . ASN O  1 137 ? 3.05061   -27.04067 -47.61455 1.000 15.14367 ? 168 ASN O C   1 
ATOM   14837 O O   . ASN O  1 137 ? 2.71770   -27.84510 -48.48818 1.000 17.81887 ? 168 ASN O O   1 
ATOM   14838 C CB  . ASN O  1 137 ? 5.42987   -26.76354 -47.05880 1.000 14.55234 ? 168 ASN O CB  1 
ATOM   14839 C CG  . ASN O  1 137 ? 6.51288   -26.79842 -46.02583 1.000 14.74884 ? 168 ASN O CG  1 
ATOM   14840 O OD1 . ASN O  1 137 ? 6.26811   -26.65980 -44.82209 1.000 14.10873 ? 168 ASN O OD1 1 
ATOM   14841 N ND2 . ASN O  1 137 ? 7.74391   -26.96711 -46.49262 1.000 14.49671 ? 168 ASN O ND2 1 
ATOM   14842 N N   . VAL O  1 138 ? 2.53120   -25.81961 -47.51693 1.000 14.75216 ? 169 VAL O N   1 
ATOM   14843 C CA  . VAL O  1 138 ? 1.85487   -25.21394 -48.65907 1.000 15.63264 ? 169 VAL O CA  1 
ATOM   14844 C C   . VAL O  1 138 ? 2.90355   -24.98475 -49.73692 1.000 15.12384 ? 169 VAL O C   1 
ATOM   14845 O O   . VAL O  1 138 ? 3.91564   -24.31790 -49.49376 1.000 14.91032 ? 169 VAL O O   1 
ATOM   14846 C CB  . VAL O  1 138 ? 1.16422   -23.90321 -48.26349 1.000 14.81771 ? 169 VAL O CB  1 
ATOM   14847 C CG1 . VAL O  1 138 ? 0.82457   -23.09591 -49.49298 1.000 15.04958 ? 169 VAL O CG1 1 
ATOM   14848 C CG2 . VAL O  1 138 ? -0.10175  -24.19304 -47.45145 1.000 14.79128 ? 169 VAL O CG2 1 
ATOM   14849 N N   . SER O  1 139 ? 2.69337   -25.57915 -50.91158 1.000 15.49112 ? 170 SER O N   1 
ATOM   14850 C CA  . SER O  1 139 ? 3.64507   -25.46288 -52.01031 1.000 15.66390 ? 170 SER O CA  1 
ATOM   14851 C C   . SER O  1 139 ? 3.36442   -24.24175 -52.87391 1.000 15.76824 ? 170 SER O C   1 
ATOM   14852 O O   . SER O  1 139 ? 4.29748   -23.59879 -53.37003 1.000 15.75226 ? 170 SER O O   1 
ATOM   14853 C CB  . SER O  1 139 ? 3.62072   -26.72976 -52.87047 1.000 16.03390 ? 170 SER O CB  1 
ATOM   14854 O OG  . SER O  1 139 ? 2.30838   -27.02878 -53.32642 1.000 16.30788 ? 170 SER O OG  1 
ATOM   14855 N N   . ALA O  1 140 ? 2.09112   -23.90895 -53.05700 1.000 15.89401 ? 171 ALA O N   1 
ATOM   14856 C CA  . ALA O  1 140 ? 1.71104   -22.64768 -53.66670 1.000 15.96229 ? 171 ALA O CA  1 
ATOM   14857 C C   . ALA O  1 140 ? 0.38458   -22.21325 -53.06544 1.000 15.89621 ? 171 ALA O C   1 
ATOM   14858 O O   . ALA O  1 140 ? -0.40269  -23.04722 -52.60807 1.000 15.94322 ? 171 ALA O O   1 
ATOM   14859 C CB  . ALA O  1 140 ? 1.60869   -22.76231 -55.19334 1.000 16.39223 ? 171 ALA O CB  1 
ATOM   14860 N N   . SER O  1 141 ? 0.14103   -20.90325 -53.06698 1.000 15.80523 ? 172 SER O N   1 
ATOM   14861 C CA  . SER O  1 141 ? -1.11693  -20.39138 -52.54304 1.000 15.76120 ? 172 SER O CA  1 
ATOM   14862 C C   . SER O  1 141 ? -1.39921  -19.02252 -53.13585 1.000 15.84435 ? 172 SER O C   1 
ATOM   14863 O O   . SER O  1 141 ? -0.49625  -18.33184 -53.60981 1.000 15.82543 ? 172 SER O O   1 
ATOM   14864 C CB  . SER O  1 141 ? -1.09672  -20.30015 -51.01110 1.000 15.35875 ? 172 SER O CB  1 
ATOM   14865 O OG  . SER O  1 141 ? 0.11998   -19.74112 -50.56775 1.000 15.07635 ? 172 SER O OG  1 
ATOM   14866 N N   . ILE O  1 142 ? -2.67419  -18.64248 -53.08689 1.000 15.95365 ? 173 ILE O N   1 
ATOM   14867 C CA  . ILE O  1 142 ? -3.13588  -17.31138 -53.46312 1.000 16.02551 ? 173 ILE O CA  1 
ATOM   14868 C C   . ILE O  1 142 ? -4.13937  -16.83614 -52.41733 1.000 15.84164 ? 173 ILE O C   1 
ATOM   14869 O O   . ILE O  1 142 ? -4.98030  -17.61321 -51.95258 1.000 15.87672 ? 173 ILE O O   1 
ATOM   14870 C CB  . ILE O  1 142 ? -3.75947  -17.28945 -54.87849 1.000 16.49576 ? 173 ILE O CB  1 
ATOM   14871 C CG1 . ILE O  1 142 ? -2.69590  -17.62967 -55.93425 1.000 16.68201 ? 173 ILE O CG1 1 
ATOM   14872 C CG2 . ILE O  1 142 ? -4.42194  -15.93000 -55.15519 1.000 16.58772 ? 173 ILE O CG2 1 
ATOM   14873 C CD1 . ILE O  1 142 ? -3.20128  -17.65260 -57.34352 1.000 17.15957 ? 173 ILE O CD1 1 
ATOM   14874 N N   . SER O  1 143 ? -4.02090  -15.56328 -52.02846 1.000 15.65510 ? 174 SER O N   1 
ATOM   14875 C CA  . SER O  1 143 ? -4.91099  -14.90073 -51.08244 1.000 15.48854 ? 174 SER O CA  1 
ATOM   14876 C C   . SER O  1 143 ? -5.31615  -13.55592 -51.68317 1.000 15.64657 ? 174 SER O C   1 
ATOM   14877 O O   . SER O  1 143 ? -4.46097  -12.68825 -51.89321 1.000 15.56615 ? 174 SER O O   1 
ATOM   14878 C CB  . SER O  1 143 ? -4.21753  -14.71257 -49.72876 1.000 15.04522 ? 174 SER O CB  1 
ATOM   14879 O OG  . SER O  1 143 ? -5.07299  -14.07663 -48.79483 1.000 14.89214 ? 174 SER O OG  1 
ATOM   14880 N N   . ILE O  1 144 ? -6.61086  -13.37826 -51.95400 1.000 15.88994 ? 175 ILE O N   1 
ATOM   14881 C CA  . ILE O  1 144 ? -7.08825  -12.26787 -52.77485 1.000 16.14931 ? 175 ILE O CA  1 
ATOM   14882 C C   . ILE O  1 144 ? -8.33939  -11.65926 -52.14382 1.000 16.14506 ? 175 ILE O C   1 
ATOM   14883 O O   . ILE O  1 144 ? -9.19829  -12.37943 -51.62574 1.000 16.15508 ? 175 ILE O O   1 
ATOM   14884 C CB  . ILE O  1 144 ? -7.33914  -12.73129 -54.23275 1.000 16.60976 ? 175 ILE O CB  1 
ATOM   14885 C CG1 . ILE O  1 144 ? -7.79245  -11.57490 -55.11436 1.000 16.90596 ? 175 ILE O CG1 1 
ATOM   14886 C CG2 . ILE O  1 144 ? -8.35936  -13.84056 -54.30201 1.000 16.82264 ? 175 ILE O CG2 1 
ATOM   14887 C CD1 . ILE O  1 144 ? -8.05050  -11.99439 -56.52989 1.000 17.37680 ? 175 ILE O CD1 1 
ATOM   14888 N N   . PHE O  1 145 ? -8.42522  -10.32124 -52.15592 1.000 16.13732 ? 176 PHE O N   1 
ATOM   14889 C CA  . PHE O  1 145 ? -9.60340  -9.62296  -51.66250 1.000 16.17474 ? 176 PHE O CA  1 
ATOM   14890 C C   . PHE O  1 145 ? -9.89492  -8.37213  -52.48901 1.000 20.85149 ? 176 PHE O C   1 
ATOM   14891 O O   . PHE O  1 145 ? -9.00518  -7.77158  -53.10339 1.000 18.29163 ? 176 PHE O O   1 
ATOM   14892 C CB  . PHE O  1 145 ? -9.48206  -9.24477  -50.17827 1.000 15.99324 ? 176 PHE O CB  1 
ATOM   14893 C CG  . PHE O  1 145 ? -8.23529  -8.46545  -49.82343 1.000 15.46831 ? 176 PHE O CG  1 
ATOM   14894 C CD1 . PHE O  1 145 ? -8.19126  -7.08752  -49.96651 1.000 15.50716 ? 176 PHE O CD1 1 
ATOM   14895 C CD2 . PHE O  1 145 ? -7.11945  -9.11714  -49.29768 1.000 17.74073 ? 176 PHE O CD2 1 
ATOM   14896 C CE1 . PHE O  1 145 ? -7.04472  -6.36741  -49.61109 1.000 15.26618 ? 176 PHE O CE1 1 
ATOM   14897 C CE2 . PHE O  1 145 ? -5.97296  -8.41353  -48.94173 1.000 14.93427 ? 176 PHE O CE2 1 
ATOM   14898 C CZ  . PHE O  1 145 ? -5.93605  -7.03616  -49.10783 1.000 18.09034 ? 176 PHE O CZ  1 
ATOM   14899 N N   . GLN O  1 146 ? -11.16760 -7.98607  -52.48215 1.000 19.23012 ? 177 GLN O N   1 
ATOM   14900 C CA  . GLN O  1 146 ? -11.62940 -6.81934  -53.21263 1.000 22.50954 ? 177 GLN O CA  1 
ATOM   14901 C C   . GLN O  1 146 ? -11.41135 -5.55778  -52.39215 1.000 24.80569 ? 177 GLN O C   1 
ATOM   14902 O O   . GLN O  1 146 ? -11.62846 -5.54439  -51.17745 1.000 31.06643 ? 177 GLN O O   1 
ATOM   14903 C CB  . GLN O  1 146 ? -13.11390 -6.96686  -53.53894 1.000 25.15354 ? 177 GLN O CB  1 
ATOM   14904 C CG  . GLN O  1 146 ? -13.58321 -6.12469  -54.69946 1.000 26.06048 ? 177 GLN O CG  1 
ATOM   14905 C CD  . GLN O  1 146 ? -15.09041 -5.98851  -54.73776 1.000 26.84811 ? 177 GLN O CD  1 
ATOM   14906 O OE1 . GLN O  1 146 ? -15.81544 -6.86355  -54.27194 1.000 29.10618 ? 177 GLN O OE1 1 
ATOM   14907 N NE2 . GLN O  1 146 ? -15.57103 -4.88265  -55.29370 1.000 32.46582 ? 177 GLN O NE2 1 
ATOM   14908 N N   . VAL O  1 147 ? -10.98199 -4.48880  -53.05607 1.000 21.91587 ? 178 VAL O N   1 
ATOM   14909 C CA  . VAL O  1 147 ? -10.88165 -3.18438  -52.41745 1.000 21.69520 ? 178 VAL O CA  1 
ATOM   14910 C C   . VAL O  1 147 ? -11.67040 -2.11403  -53.14864 1.000 26.38765 ? 178 VAL O C   1 
ATOM   14911 O O   . VAL O  1 147 ? -11.73531 -0.97700  -52.67021 1.000 27.28895 ? 178 VAL O O   1 
ATOM   14912 C CB  . VAL O  1 147 ? -9.41303  -2.74392  -52.25778 1.000 21.28496 ? 178 VAL O CB  1 
ATOM   14913 C CG1 . VAL O  1 147 ? -8.64720  -3.76896  -51.41390 1.000 20.98989 ? 178 VAL O CG1 1 
ATOM   14914 C CG2 . VAL O  1 147 ? -8.76176  -2.54590  -53.62169 1.000 17.85221 ? 178 VAL O CG2 1 
ATOM   14915 N N   . GLY O  1 148 ? -12.28646 -2.43939  -54.27911 1.000 22.47712 ? 179 GLY O N   1 
ATOM   14916 C CA  . GLY O  1 148 ? -13.01096 -1.43967  -55.04618 1.000 29.99353 ? 179 GLY O CA  1 
ATOM   14917 C C   . GLY O  1 148 ? -14.03609 -1.94518  -56.04466 1.000 26.20319 ? 179 GLY O C   1 
ATOM   14918 O O   . GLY O  1 148 ? -13.95340 -3.07910  -56.50181 1.000 26.75334 ? 179 GLY O O   1 
ATOM   14919 N N   . VAL P  1 9   ? -10.19458 -58.47070 20.38942  1.000 30.42171 ? 40  VAL P N   1 
ATOM   14920 C CA  . VAL P  1 9   ? -11.34365 -58.64801 19.51003  1.000 30.60636 ? 40  VAL P CA  1 
ATOM   14921 C C   . VAL P  1 9   ? -12.34163 -57.50671 19.70088  1.000 33.99154 ? 40  VAL P C   1 
ATOM   14922 O O   . VAL P  1 9   ? -12.98513 -57.39069 20.75214  1.000 29.74379 ? 40  VAL P O   1 
ATOM   14923 C CB  . VAL P  1 9   ? -12.02012 -60.00480 19.74105  1.000 32.08788 ? 40  VAL P CB  1 
ATOM   14924 C CG1 . VAL P  1 9   ? -13.15051 -60.20378 18.73380  1.000 28.46207 ? 40  VAL P CG1 1 
ATOM   14925 C CG2 . VAL P  1 9   ? -10.99576 -61.12326 19.63446  1.000 33.89561 ? 40  VAL P CG2 1 
ATOM   14926 N N   . GLY P  1 10  ? -12.46005 -56.66398 18.67372  1.000 31.80134 ? 41  GLY P N   1 
ATOM   14927 C CA  . GLY P  1 10  ? -13.35637 -55.52883 18.72312  1.000 24.86203 ? 41  GLY P CA  1 
ATOM   14928 C C   . GLY P  1 10  ? -13.25129 -54.61344 17.52243  1.000 23.08731 ? 41  GLY P C   1 
ATOM   14929 O O   . GLY P  1 10  ? -12.20168 -54.53500 16.86805  1.000 18.98527 ? 41  GLY P O   1 
ATOM   14930 N N   . LEU P  1 11  ? -14.35950 -53.93536 17.21170  1.000 17.18219 ? 42  LEU P N   1 
ATOM   14931 C CA  . LEU P  1 11  ? -14.33316 -52.87531 16.21091  1.000 19.17369 ? 42  LEU P CA  1 
ATOM   14932 C C   . LEU P  1 11  ? -13.67822 -51.61276 16.76093  1.000 22.52446 ? 42  LEU P C   1 
ATOM   14933 O O   . LEU P  1 11  ? -12.88535 -50.96797 16.06425  1.000 16.47583 ? 42  LEU P O   1 
ATOM   14934 C CB  . LEU P  1 11  ? -15.74788 -52.56842 15.73099  1.000 19.02633 ? 42  LEU P CB  1 
ATOM   14935 C CG  . LEU P  1 11  ? -15.96690 -51.25479 14.98029  1.000 20.20384 ? 42  LEU P CG  1 
ATOM   14936 C CD1 . LEU P  1 11  ? -15.65935 -51.41520 13.50406  1.000 17.36861 ? 42  LEU P CD1 1 
ATOM   14937 C CD2 . LEU P  1 11  ? -17.40065 -50.77580 15.17908  1.000 19.50991 ? 42  LEU P CD2 1 
ATOM   14938 N N   . THR P  1 12  ? -13.99143 -51.25020 18.00474  1.000 17.95824 ? 43  THR P N   1 
ATOM   14939 C CA  . THR P  1 12  ? -13.40543 -50.06733 18.61943  1.000 17.26778 ? 43  THR P CA  1 
ATOM   14940 C C   . THR P  1 12  ? -13.48004 -50.21942 20.13437  1.000 17.87787 ? 43  THR P C   1 
ATOM   14941 O O   . THR P  1 12  ? -14.20548 -51.06912 20.65275  1.000 20.26043 ? 43  THR P O   1 
ATOM   14942 C CB  . THR P  1 12  ? -14.10668 -48.78830 18.13391  1.000 15.92325 ? 43  THR P CB  1 
ATOM   14943 O OG1 . THR P  1 12  ? -13.33596 -47.64217 18.51657  1.000 18.16802 ? 43  THR P OG1 1 
ATOM   14944 C CG2 . THR P  1 12  ? -15.50496 -48.67495 18.70760  1.000 13.52909 ? 43  THR P CG2 1 
ATOM   14945 N N   . ASN P  1 13  ? -12.69471 -49.41381 20.84162  1.000 15.84298 ? 44  ASN P N   1 
ATOM   14946 C CA  . ASN P  1 13  ? -12.76071 -49.42409 22.29854  1.000 14.16445 ? 44  ASN P CA  1 
ATOM   14947 C C   . ASN P  1 13  ? -14.15724 -49.02510 22.75998  1.000 13.23882 ? 44  ASN P C   1 
ATOM   14948 O O   . ASN P  1 13  ? -14.68964 -47.99979 22.33008  1.000 12.98098 ? 44  ASN P O   1 
ATOM   14949 C CB  . ASN P  1 13  ? -11.71831 -48.46797 22.87080  1.000 13.51206 ? 44  ASN P CB  1 
ATOM   14950 C CG  . ASN P  1 13  ? -10.34650 -49.08593 22.92897  1.000 16.68909 ? 44  ASN P CG  1 
ATOM   14951 O OD1 . ASN P  1 13  ? -10.13979 -50.10321 23.60298  1.000 15.85368 ? 44  ASN P OD1 1 
ATOM   14952 N ND2 . ASN P  1 13  ? -9.39586  -48.48855 22.21384  1.000 16.53562 ? 44  ASN P ND2 1 
ATOM   14953 N N   . TYR P  1 14  ? -14.77068 -49.84289 23.61352  1.000 13.01641 ? 45  TYR P N   1 
ATOM   14954 C CA  . TYR P  1 14  ? -16.14133 -49.56264 24.02177  1.000 13.63601 ? 45  TYR P CA  1 
ATOM   14955 C C   . TYR P  1 14  ? -16.32456 -49.84304 25.50561  1.000 14.18887 ? 45  TYR P C   1 
ATOM   14956 O O   . TYR P  1 14  ? -15.70829 -50.75078 26.06363  1.000 13.81090 ? 45  TYR P O   1 
ATOM   14957 C CB  . TYR P  1 14  ? -17.19759 -50.36625 23.21913  1.000 14.60029 ? 45  TYR P CB  1 
ATOM   14958 C CG  . TYR P  1 14  ? -18.61132 -50.06410 23.71356  1.000 14.54504 ? 45  TYR P CG  1 
ATOM   14959 C CD1 . TYR P  1 14  ? -19.30303 -48.93965 23.26594  1.000 14.92537 ? 45  TYR P CD1 1 
ATOM   14960 C CD2 . TYR P  1 14  ? -19.22056 -50.86729 24.67563  1.000 14.91522 ? 45  TYR P CD2 1 
ATOM   14961 C CE1 . TYR P  1 14  ? -20.56327 -48.63676 23.74498  1.000 15.65862 ? 45  TYR P CE1 1 
ATOM   14962 C CE2 . TYR P  1 14  ? -20.48673 -50.57111 25.16987  1.000 15.63828 ? 45  TYR P CE2 1 
ATOM   14963 C CZ  . TYR P  1 14  ? -21.15146 -49.45878 24.70011  1.000 16.00982 ? 45  TYR P CZ  1 
ATOM   14964 O OH  . TYR P  1 14  ? -22.40436 -49.16771 25.17874  1.000 16.87996 ? 45  TYR P OH  1 
ATOM   14965 N N   . LEU P  1 15  ? -17.19986 -49.05889 26.13801  1.000 14.91476 ? 46  LEU P N   1 
ATOM   14966 C CA  . LEU P  1 15  ? -17.52273 -49.26890 27.54182  1.000 15.44158 ? 46  LEU P CA  1 
ATOM   14967 C C   . LEU P  1 15  ? -18.95298 -48.81345 27.83106  1.000 15.82185 ? 46  LEU P C   1 
ATOM   14968 O O   . LEU P  1 15  ? -19.38546 -47.74690 27.37672  1.000 16.16802 ? 46  LEU P O   1 
ATOM   14969 C CB  . LEU P  1 15  ? -16.51582 -48.54044 28.44582  1.000 15.03550 ? 46  LEU P CB  1 
ATOM   14970 C CG  . LEU P  1 15  ? -16.88623 -48.40088 29.92339  1.000 16.34143 ? 46  LEU P CG  1 
ATOM   14971 C CD1 . LEU P  1 15  ? -15.66486 -48.59768 30.80505  1.000 15.58777 ? 46  LEU P CD1 1 
ATOM   14972 C CD2 . LEU P  1 15  ? -17.50446 -47.02228 30.18450  1.000 16.24406 ? 46  LEU P CD2 1 
ATOM   14973 N N   . TYR P  1 16  ? -19.67736 -49.64445 28.58021  1.000 16.24930 ? 47  TYR P N   1 
ATOM   14974 C CA  . TYR P  1 16  ? -20.97322 -49.31624 29.16026  1.000 17.07804 ? 47  TYR P CA  1 
ATOM   14975 C C   . TYR P  1 16  ? -20.88924 -49.42805 30.67850  1.000 17.52237 ? 47  TYR P C   1 
ATOM   14976 O O   . TYR P  1 16  ? -20.47212 -50.46603 31.20675  1.000 17.37771 ? 47  TYR P O   1 
ATOM   14977 C CB  . TYR P  1 16  ? -22.05533 -50.25261 28.62574  1.000 17.32074 ? 47  TYR P CB  1 
ATOM   14978 C CG  . TYR P  1 16  ? -23.44201 -49.94502 29.12934  1.000 18.23452 ? 47  TYR P CG  1 
ATOM   14979 C CD1 . TYR P  1 16  ? -23.88703 -48.62295 29.24656  1.000 18.72285 ? 47  TYR P CD1 1 
ATOM   14980 C CD2 . TYR P  1 16  ? -24.32600 -50.97094 29.46678  1.000 18.67790 ? 47  TYR P CD2 1 
ATOM   14981 C CE1 . TYR P  1 16  ? -25.17628 -48.33509 29.70598  1.000 19.64699 ? 47  TYR P CE1 1 
ATOM   14982 C CE2 . TYR P  1 16  ? -25.61030 -50.69140 29.92349  1.000 19.58284 ? 47  TYR P CE2 1 
ATOM   14983 C CZ  . TYR P  1 16  ? -26.02936 -49.37673 30.04024  1.000 20.06877 ? 47  TYR P CZ  1 
ATOM   14984 O OH  . TYR P  1 16  ? -27.30117 -49.10758 30.50481  1.000 21.04003 ? 47  TYR P OH  1 
ATOM   14985 N N   . VAL P  1 17  ? -21.26336 -48.35935 31.38194  1.000 18.12106 ? 48  VAL P N   1 
ATOM   14986 C CA  . VAL P  1 17  ? -21.41406 -48.38464 32.83515  1.000 18.74773 ? 48  VAL P CA  1 
ATOM   14987 C C   . VAL P  1 17  ? -22.73145 -47.72098 33.20289  1.000 19.67471 ? 48  VAL P C   1 
ATOM   14988 O O   . VAL P  1 17  ? -23.14303 -46.74532 32.56915  1.000 19.83434 ? 48  VAL P O   1 
ATOM   14989 C CB  . VAL P  1 17  ? -20.22465 -47.71816 33.58040  1.000 18.61331 ? 48  VAL P CB  1 
ATOM   14990 C CG1 . VAL P  1 17  ? -18.89424 -48.29288 33.12575  1.000 17.73753 ? 48  VAL P CG1 1 
ATOM   14991 C CG2 . VAL P  1 17  ? -20.21389 -46.19735 33.35960  1.000 18.81169 ? 48  VAL P CG2 1 
ATOM   14992 N N   . PHE P  1 18  ? -23.40375 -48.25994 34.22012  1.000 20.34943 ? 49  PHE P N   1 
ATOM   14993 C CA  . PHE P  1 18  ? -24.69249 -47.72402 34.63211  1.000 21.32764 ? 49  PHE P CA  1 
ATOM   14994 C C   . PHE P  1 18  ? -24.81051 -47.76091 36.15092  1.000 22.07605 ? 49  PHE P C   1 
ATOM   14995 O O   . PHE P  1 18  ? -24.02805 -48.41494 36.84860  1.000 21.86279 ? 49  PHE P O   1 
ATOM   14996 C CB  . PHE P  1 18  ? -25.87676 -48.46916 33.96360  1.000 21.57224 ? 49  PHE P CB  1 
ATOM   14997 C CG  . PHE P  1 18  ? -25.87443 -49.97323 34.17277  1.000 21.74635 ? 49  PHE P CG  1 
ATOM   14998 C CD1 . PHE P  1 18  ? -25.08134 -50.80750 33.39060  1.000 20.50295 ? 49  PHE P CD1 1 
ATOM   14999 C CD2 . PHE P  1 18  ? -26.69097 -50.55302 35.14059  1.000 23.21662 ? 49  PHE P CD2 1 
ATOM   15000 C CE1 . PHE P  1 18  ? -25.09314 -52.18523 33.57914  1.000 20.41558 ? 49  PHE P CE1 1 
ATOM   15001 C CE2 . PHE P  1 18  ? -26.70737 -51.93050 35.33243  1.000 22.09985 ? 49  PHE P CE2 1 
ATOM   15002 C CZ  . PHE P  1 18  ? -25.91095 -52.74578 34.54792  1.000 21.21248 ? 49  PHE P CZ  1 
ATOM   15003 N N   . ASP P  1 19  ? -25.79433 -47.01124 36.64819  1.000 23.02929 ? 50  ASP P N   1 
ATOM   15004 C CA  . ASP P  1 19  ? -26.13139 -46.93455 38.05940  1.000 23.94740 ? 50  ASP P CA  1 
ATOM   15005 C C   . ASP P  1 19  ? -27.61788 -47.22813 38.23881  1.000 26.98092 ? 50  ASP P C   1 
ATOM   15006 O O   . ASP P  1 19  ? -28.44233 -46.95375 37.35237  1.000 24.99417 ? 50  ASP P O   1 
ATOM   15007 C CB  . ASP P  1 19  ? -25.78497 -45.55536 38.63767  1.000 24.38188 ? 50  ASP P CB  1 
ATOM   15008 C CG  . ASP P  1 19  ? -25.93314 -45.50483 40.14454  1.000 27.48750 ? 50  ASP P CG  1 
ATOM   15009 O OD1 . ASP P  1 19  ? -25.07620 -46.08518 40.84690  1.000 29.05558 ? 50  ASP P OD1 1 
ATOM   15010 O OD2 . ASP P  1 19  ? -26.91535 -44.90698 40.63201  1.000 26.40260 ? 50  ASP P OD2 1 
ATOM   15011 N N   . THR P  1 20  ? -27.95481 -47.79001 39.40893  1.000 27.43011 ? 51  THR P N   1 
ATOM   15012 C CA  . THR P  1 20  ? -29.31262 -48.23651 39.70414  1.000 26.48116 ? 51  THR P CA  1 
ATOM   15013 C C   . THR P  1 20  ? -29.76497 -47.78859 41.08756  1.000 27.65142 ? 51  THR P C   1 
ATOM   15014 O O   . THR P  1 20  ? -30.68366 -48.38248 41.66224  1.000 28.45973 ? 51  THR P O   1 
ATOM   15015 C CB  . THR P  1 20  ? -29.42376 -49.76123 39.60105  1.000 26.56839 ? 51  THR P CB  1 
ATOM   15016 O OG1 . THR P  1 20  ? -28.50624 -50.36731 40.52347  1.000 26.02303 ? 51  THR P OG1 1 
ATOM   15017 C CG2 . THR P  1 20  ? -29.12028 -50.23548 38.17894  1.000 25.16840 ? 51  THR P CG2 1 
ATOM   15018 N N   . THR P  1 21  ? -29.13517 -46.76709 41.63703  1.000 27.84654 ? 52  THR P N   1 
ATOM   15019 C CA  . THR P  1 21  ? -29.44366 -46.27931 42.96896  1.000 28.94747 ? 52  THR P CA  1 
ATOM   15020 C C   . THR P  1 21  ? -29.99516 -44.85641 42.88663  1.000 32.84784 ? 52  THR P C   1 
ATOM   15021 O O   . THR P  1 21  ? -30.06503 -44.24677 41.80719  1.000 29.27518 ? 52  THR P O   1 
ATOM   15022 C CB  . THR P  1 21  ? -28.19804 -46.33051 43.85614  1.000 29.10078 ? 52  THR P CB  1 
ATOM   15023 O OG1 . THR P  1 21  ? -27.35272 -45.20800 43.55409  1.000 31.70554 ? 52  THR P OG1 1 
ATOM   15024 C CG2 . THR P  1 21  ? -27.43532 -47.62447 43.62446  1.000 27.80563 ? 52  THR P CG2 1 
ATOM   15025 N N   . ASN P  1 22  ? -30.38356 -44.34017 44.05914  1.000 32.69013 ? 53  ASN P N   1 
ATOM   15026 C CA  . ASN P  1 22  ? -30.92173 -42.99685 44.23690  1.000 31.72323 ? 53  ASN P CA  1 
ATOM   15027 C C   . ASN P  1 22  ? -29.90518 -42.11047 44.94038  1.000 31.80843 ? 53  ASN P C   1 
ATOM   15028 O O   . ASN P  1 22  ? -30.22066 -41.46950 45.94868  1.000 32.94653 ? 53  ASN P O   1 
ATOM   15029 C CB  . ASN P  1 22  ? -32.22526 -43.03967 45.03893  1.000 33.15767 ? 53  ASN P CB  1 
ATOM   15030 C CG  . ASN P  1 22  ? -33.30817 -43.84289 44.34412  1.000 33.21636 ? 53  ASN P CG  1 
ATOM   15031 O OD1 . ASN P  1 22  ? -33.59443 -43.63613 43.15996  1.000 32.74485 ? 53  ASN P OD1 1 
ATOM   15032 N ND2 . ASN P  1 22  ? -33.89928 -44.78328 45.06837  1.000 33.83124 ? 53  ASN P ND2 1 
ATOM   15033 N N   . GLN P  1 23  ? -28.69206 -42.06476 44.39708  1.000 32.24930 ? 54  GLN P N   1 
ATOM   15034 C CA  . GLN P  1 23  ? -27.58595 -41.32493 44.98454  1.000 33.16584 ? 54  GLN P CA  1 
ATOM   15035 C C   . GLN P  1 23  ? -27.81546 -39.81924 44.91629  1.000 32.10975 ? 54  GLN P C   1 
ATOM   15036 O O   . GLN P  1 23  ? -28.61446 -39.31486 44.12231  1.000 31.45598 ? 54  GLN P O   1 
ATOM   15037 C CB  . GLN P  1 23  ? -26.29453 -41.64036 44.24349  1.000 30.88302 ? 54  GLN P CB  1 
ATOM   15038 C CG  . GLN P  1 23  ? -26.39450 -41.25554 42.78201  1.000 28.46672 ? 54  GLN P CG  1 
ATOM   15039 C CD  . GLN P  1 23  ? -25.10212 -41.45633 42.02228  1.000 30.22929 ? 54  GLN P CD  1 
ATOM   15040 O OE1 . GLN P  1 23  ? -24.14913 -40.68439 42.16456  1.000 31.83603 ? 54  GLN P OE1 1 
ATOM   15041 N NE2 . GLN P  1 23  ? -25.05379 -42.51818 41.22318  1.000 26.60876 ? 54  GLN P NE2 1 
ATOM   15042 N N   . SER P  1 24  ? -27.04531 -39.09636 45.72421  1.000 32.68351 ? 55  SER P N   1 
ATOM   15043 C CA  . SER P  1 24  ? -27.06329 -37.64095 45.74554  1.000 32.28511 ? 55  SER P CA  1 
ATOM   15044 C C   . SER P  1 24  ? -25.71763 -37.10764 45.27826  1.000 33.22878 ? 55  SER P C   1 
ATOM   15045 O O   . SER P  1 24  ? -24.66868 -37.51930 45.78870  1.000 30.95253 ? 55  SER P O   1 
ATOM   15046 C CB  . SER P  1 24  ? -27.38085 -37.11831 47.14198  1.000 33.73053 ? 55  SER P CB  1 
ATOM   15047 O OG  . SER P  1 24  ? -28.70853 -37.45107 47.49160  1.000 35.06740 ? 55  SER P OG  1 
ATOM   15048 N N   . ILE P  1 25  ? -25.75261 -36.19323 44.31307  1.000 32.24401 ? 56  ILE P N   1 
ATOM   15049 C CA  . ILE P  1 25  ? -24.55138 -35.59455 43.74565  1.000 33.90118 ? 56  ILE P CA  1 
ATOM   15050 C C   . ILE P  1 25  ? -24.55559 -34.11641 44.11876  1.000 34.93509 ? 56  ILE P C   1 
ATOM   15051 O O   . ILE P  1 25  ? -25.43118 -33.35393 43.68992  1.000 32.84328 ? 56  ILE P O   1 
ATOM   15052 C CB  . ILE P  1 25  ? -24.47008 -35.79951 42.22456  1.000 31.97124 ? 56  ILE P CB  1 
ATOM   15053 C CG1 . ILE P  1 25  ? -24.56085 -37.29067 41.87389  1.000 28.34812 ? 56  ILE P CG1 1 
ATOM   15054 C CG2 . ILE P  1 25  ? -23.16564 -35.24464 41.68110  1.000 28.34088 ? 56  ILE P CG2 1 
ATOM   15055 C CD1 . ILE P  1 25  ? -25.90641 -37.73052 41.36993  1.000 28.64783 ? 56  ILE P CD1 1 
ATOM   15056 N N   . ALA P  1 26  ? -23.59807 -33.71789 44.95045  1.000 34.33169 ? 57  ALA P N   1 
ATOM   15057 C CA  . ALA P  1 26  ? -23.44776 -32.31530 45.29120  1.000 36.59881 ? 57  ALA P CA  1 
ATOM   15058 C C   . ALA P  1 26  ? -22.91758 -31.54527 44.08890  1.000 33.06455 ? 57  ALA P C   1 
ATOM   15059 O O   . ALA P  1 26  ? -22.40957 -32.12681 43.12598  1.000 34.18408 ? 57  ALA P O   1 
ATOM   15060 C CB  . ALA P  1 26  ? -22.50460 -32.14856 46.48431  1.000 32.81408 ? 57  ALA P CB  1 
ATOM   15061 N N   . VAL P  1 27  ? -23.05503 -30.21697 44.14189  1.000 33.27805 ? 58  VAL P N   1 
ATOM   15062 C CA  . VAL P  1 27  ? -22.39875 -29.37949 43.14398  1.000 37.60196 ? 58  VAL P CA  1 
ATOM   15063 C C   . VAL P  1 27  ? -20.90357 -29.64987 43.19706  1.000 32.93677 ? 58  VAL P C   1 
ATOM   15064 O O   . VAL P  1 27  ? -20.28783 -29.65062 44.27301  1.000 31.40697 ? 58  VAL P O   1 
ATOM   15065 C CB  . VAL P  1 27  ? -22.72023 -27.89178 43.36969  1.000 40.27228 ? 58  VAL P CB  1 
ATOM   15066 C CG1 . VAL P  1 27  ? -21.66194 -27.00244 42.70991  1.000 33.43094 ? 58  VAL P CG1 1 
ATOM   15067 C CG2 . VAL P  1 27  ? -24.08771 -27.55883 42.81254  1.000 37.42011 ? 58  VAL P CG2 1 
ATOM   15068 N N   . GLY P  1 28  ? -20.32033 -29.92096 42.03580  1.000 29.75427 ? 59  GLY P N   1 
ATOM   15069 C CA  . GLY P  1 28  ? -18.93630 -30.31486 41.96219  1.000 30.14803 ? 59  GLY P CA  1 
ATOM   15070 C C   . GLY P  1 28  ? -18.67079 -31.77972 42.23344  1.000 29.64006 ? 59  GLY P C   1 
ATOM   15071 O O   . GLY P  1 28  ? -17.52903 -32.22635 42.05984  1.000 30.28126 ? 59  GLY P O   1 
ATOM   15072 N N   . SER P  1 29  ? -19.67103 -32.54304 42.65786  1.000 28.45712 ? 60  SER P N   1 
ATOM   15073 C CA  . SER P  1 29  ? -19.49126 -33.96640 42.89506  1.000 31.14547 ? 60  SER P CA  1 
ATOM   15074 C C   . SER P  1 29  ? -19.81144 -34.74516 41.62078  1.000 29.51784 ? 60  SER P C   1 
ATOM   15075 O O   . SER P  1 29  ? -20.35974 -34.20730 40.65742  1.000 35.37193 ? 60  SER P O   1 
ATOM   15076 C CB  . SER P  1 29  ? -20.36316 -34.42061 44.06990  1.000 34.22822 ? 60  SER P CB  1 
ATOM   15077 O OG  . SER P  1 29  ? -20.30224 -35.82440 44.25764  1.000 37.79343 ? 60  SER P OG  1 
ATOM   15078 N N   . SER P  1 30  ? -19.46315 -36.02820 41.61219  1.000 32.04824 ? 61  SER P N   1 
ATOM   15079 C CA  . SER P  1 30  ? -19.54757 -36.82956 40.39717  1.000 33.85075 ? 61  SER P CA  1 
ATOM   15080 C C   . SER P  1 30  ? -20.55337 -37.96273 40.54761  1.000 27.78901 ? 61  SER P C   1 
ATOM   15081 O O   . SER P  1 30  ? -20.74113 -38.51445 41.63471  1.000 27.65936 ? 61  SER P O   1 
ATOM   15082 C CB  . SER P  1 30  ? -18.17402 -37.41260 40.00394  1.000 27.76072 ? 61  SER P CB  1 
ATOM   15083 O OG  . SER P  1 30  ? -17.59038 -38.13288 41.07473  1.000 34.41270 ? 61  SER P OG  1 
ATOM   15084 N N   . VAL P  1 31  ? -21.19429 -38.30003 39.42838  1.000 28.68645 ? 62  VAL P N   1 
ATOM   15085 C CA  . VAL P  1 31  ? -22.14615 -39.40035 39.40200  1.000 29.06601 ? 62  VAL P CA  1 
ATOM   15086 C C   . VAL P  1 31  ? -21.38351 -40.70789 39.48228  1.000 27.16249 ? 62  VAL P C   1 
ATOM   15087 O O   . VAL P  1 31  ? -20.50018 -40.97436 38.65879  1.000 26.00420 ? 62  VAL P O   1 
ATOM   15088 C CB  . VAL P  1 31  ? -22.99832 -39.36059 38.12501  1.000 28.36232 ? 62  VAL P CB  1 
ATOM   15089 C CG1 . VAL P  1 31  ? -23.95643 -40.55409 38.09554  1.000 24.56136 ? 62  VAL P CG1 1 
ATOM   15090 C CG2 . VAL P  1 31  ? -23.73626 -38.03617 38.00010  1.000 25.33011 ? 62  VAL P CG2 1 
ATOM   15091 N N   . THR P  1 32  ? -21.73230 -41.53633 40.45696  1.000 24.38938 ? 63  THR P N   1 
ATOM   15092 C CA  . THR P  1 32  ? -21.08295 -42.82498 40.62606  1.000 27.98983 ? 63  THR P CA  1 
ATOM   15093 C C   . THR P  1 32  ? -21.94155 -43.93251 40.01825  1.000 27.37588 ? 63  THR P C   1 
ATOM   15094 O O   . THR P  1 32  ? -23.17456 -43.85385 40.00024  1.000 26.23867 ? 63  THR P O   1 
ATOM   15095 C CB  . THR P  1 32  ? -20.82032 -43.10954 42.10826  1.000 28.82416 ? 63  THR P CB  1 
ATOM   15096 O OG1 . THR P  1 32  ? -22.05832 -43.39658 42.76015  1.000 26.99969 ? 63  THR P OG1 1 
ATOM   15097 C CG2 . THR P  1 32  ? -20.16550 -41.90208 42.78445  1.000 24.99670 ? 63  THR P CG2 1 
ATOM   15098 N N   . PHE P  1 33  ? -21.27581 -44.96958 39.51239  1.000 24.12788 ? 64  PHE P N   1 
ATOM   15099 C CA  . PHE P  1 33  ? -21.94586 -46.07506 38.83362  1.000 22.32311 ? 64  PHE P CA  1 
ATOM   15100 C C   . PHE P  1 33  ? -21.52408 -47.38362 39.48881  1.000 22.21269 ? 64  PHE P C   1 
ATOM   15101 O O   . PHE P  1 33  ? -20.32839 -47.69420 39.54917  1.000 21.64651 ? 64  PHE P O   1 
ATOM   15102 C CB  . PHE P  1 33  ? -21.61551 -46.08221 37.33306  1.000 21.36075 ? 64  PHE P CB  1 
ATOM   15103 C CG  . PHE P  1 33  ? -21.77595 -44.73872 36.66594  1.000 21.41901 ? 64  PHE P CG  1 
ATOM   15104 C CD1 . PHE P  1 33  ? -23.00927 -44.33053 36.18494  1.000 21.91876 ? 64  PHE P CD1 1 
ATOM   15105 C CD2 . PHE P  1 33  ? -20.68895 -43.88888 36.51378  1.000 21.03433 ? 64  PHE P CD2 1 
ATOM   15106 C CE1 . PHE P  1 33  ? -23.16010 -43.08802 35.56785  1.000 22.05075 ? 64  PHE P CE1 1 
ATOM   15107 C CE2 . PHE P  1 33  ? -20.82815 -42.65477 35.90397  1.000 21.14188 ? 64  PHE P CE2 1 
ATOM   15108 C CZ  . PHE P  1 33  ? -22.06341 -42.25358 35.42777  1.000 21.65331 ? 64  PHE P CZ  1 
ATOM   15109 N N   . ASN P  1 34  ? -22.50359 -48.15461 39.95716  1.000 22.79963 ? 65  ASN P N   1 
ATOM   15110 C CA  . ASN P  1 34  ? -22.24667 -49.37274 40.71547  1.000 22.91048 ? 65  ASN P CA  1 
ATOM   15111 C C   . ASN P  1 34  ? -22.07016 -50.61486 39.84758  1.000 22.83999 ? 65  ASN P C   1 
ATOM   15112 O O   . ASN P  1 34  ? -21.67142 -51.65975 40.37576  1.000 23.58668 ? 65  ASN P O   1 
ATOM   15113 C CB  . ASN P  1 34  ? -23.38325 -49.62138 41.71791  1.000 24.02500 ? 65  ASN P CB  1 
ATOM   15114 C CG  . ASN P  1 34  ? -24.75671 -49.61291 41.06430  1.000 24.33015 ? 65  ASN P CG  1 
ATOM   15115 O OD1 . ASN P  1 34  ? -24.89611 -49.30700 39.88547  1.000 23.77228 ? 65  ASN P OD1 1 
ATOM   15116 N ND2 . ASN P  1 34  ? -25.77827 -49.94402 41.83637  1.000 25.28816 ? 65  ASN P ND2 1 
ATOM   15117 N N   . THR P  1 35  ? -22.35328 -50.54186 38.54409  1.000 22.93402 ? 66  THR P N   1 
ATOM   15118 C CA  . THR P  1 35  ? -22.34216 -51.72851 37.69719  1.000 20.95922 ? 66  THR P CA  1 
ATOM   15119 C C   . THR P  1 35  ? -21.63080 -51.43830 36.38385  1.000 19.99869 ? 66  THR P C   1 
ATOM   15120 O O   . THR P  1 35  ? -21.82788 -50.37886 35.78678  1.000 19.93355 ? 66  THR P O   1 
ATOM   15121 C CB  . THR P  1 35  ? -23.76671 -52.23386 37.40126  1.000 21.45707 ? 66  THR P CB  1 
ATOM   15122 O OG1 . THR P  1 35  ? -24.60946 -52.03453 38.54611  1.000 22.49608 ? 66  THR P OG1 1 
ATOM   15123 C CG2 . THR P  1 35  ? -23.73307 -53.72230 37.04263  1.000 21.37663 ? 66  THR P CG2 1 
ATOM   15124 N N   . ASN P  1 36  ? -20.82158 -52.39664 35.93640  1.000 19.32274 ? 67  ASN P N   1 
ATOM   15125 C CA  . ASN P  1 36  ? -20.10878 -52.32232 34.66681  1.000 18.43045 ? 67  ASN P CA  1 
ATOM   15126 C C   . ASN P  1 36  ? -20.82085 -53.19350 33.64446  1.000 18.23062 ? 67  ASN P C   1 
ATOM   15127 O O   . ASN P  1 36  ? -21.07457 -54.37282 33.89960  1.000 20.02302 ? 67  ASN P O   1 
ATOM   15128 C CB  . ASN P  1 36  ? -18.66378 -52.80335 34.81185  1.000 17.86623 ? 67  ASN P CB  1 
ATOM   15129 C CG  . ASN P  1 36  ? -17.71672 -51.70321 35.21341  1.000 17.77419 ? 67  ASN P CG  1 
ATOM   15130 O OD1 . ASN P  1 36  ? -18.13872 -50.63834 35.64935  1.000 18.24774 ? 67  ASN P OD1 1 
ATOM   15131 N ND2 . ASN P  1 36  ? -16.41730 -51.95542 35.07051  1.000 19.57257 ? 67  ASN P ND2 1 
ATOM   15132 N N   . GLY P  1 37  ? -21.13871 -52.61911 32.49460  1.000 18.53716 ? 68  GLY P N   1 
ATOM   15133 C CA  . GLY P  1 37  ? -21.59181 -53.39825 31.37226  1.000 17.68206 ? 68  GLY P CA  1 
ATOM   15134 C C   . GLY P  1 37  ? -20.41581 -53.85140 30.53052  1.000 19.96585 ? 68  GLY P C   1 
ATOM   15135 O O   . GLY P  1 37  ? -19.25185 -53.70383 30.91849  1.000 17.42023 ? 68  GLY P O   1 
ATOM   15136 N N   . PRO P  1 38  ? -20.70575 -54.40692 29.35425  1.000 20.33899 ? 69  PRO P N   1 
ATOM   15137 C CA  . PRO P  1 38  ? -19.63966 -54.91442 28.48030  1.000 22.70756 ? 69  PRO P CA  1 
ATOM   15138 C C   . PRO P  1 38  ? -18.58516 -53.86011 28.17462  1.000 20.66697 ? 69  PRO P C   1 
ATOM   15139 O O   . PRO P  1 38  ? -18.88577 -52.67304 28.03248  1.000 20.19526 ? 69  PRO P O   1 
ATOM   15140 C CB  . PRO P  1 38  ? -20.39261 -55.32193 27.20758  1.000 21.42996 ? 69  PRO P CB  1 
ATOM   15141 C CG  . PRO P  1 38  ? -21.78822 -55.52335 27.63138  1.000 21.15206 ? 69  PRO P CG  1 
ATOM   15142 C CD  . PRO P  1 38  ? -22.03824 -54.56269 28.75064  1.000 19.76089 ? 69  PRO P CD  1 
ATOM   15143 N N   . ILE P  1 39  ? -17.33720 -54.31646 28.06333  1.000 23.78735 ? 70  ILE P N   1 
ATOM   15144 C CA  . ILE P  1 39  ? -16.18849 -53.48767 27.70710  1.000 18.63506 ? 70  ILE P CA  1 
ATOM   15145 C C   . ILE P  1 39  ? -15.37920 -54.24284 26.65978  1.000 23.97585 ? 70  ILE P C   1 
ATOM   15146 O O   . ILE P  1 39  ? -14.85347 -55.32603 26.94932  1.000 22.08420 ? 70  ILE P O   1 
ATOM   15147 C CB  . ILE P  1 39  ? -15.29368 -53.17864 28.91990  1.000 20.80045 ? 70  ILE P CB  1 
ATOM   15148 C CG1 . ILE P  1 39  ? -16.10346 -53.07623 30.21084  1.000 22.15414 ? 70  ILE P CG1 1 
ATOM   15149 C CG2 . ILE P  1 39  ? -14.47199 -51.90612 28.68348  1.000 21.27703 ? 70  ILE P CG2 1 
ATOM   15150 C CD1 . ILE P  1 39  ? -15.25025 -52.72580 31.42733  1.000 19.87708 ? 70  ILE P CD1 1 
ATOM   15151 N N   . THR P  1 40  ? -15.26199 -53.67636 25.45683  1.000 16.25640 ? 71  THR P N   1 
ATOM   15152 C CA  . THR P  1 40  ? -14.43008 -54.25440 24.41284  1.000 16.93747 ? 71  THR P CA  1 
ATOM   15153 C C   . THR P  1 40  ? -13.15410 -53.43532 24.26987  1.000 15.96024 ? 71  THR P C   1 
ATOM   15154 O O   . THR P  1 40  ? -13.17657 -52.20948 24.40020  1.000 16.47402 ? 71  THR P O   1 
ATOM   15155 C CB  . THR P  1 40  ? -15.16430 -54.31505 23.06707  1.000 17.37512 ? 71  THR P CB  1 
ATOM   15156 O OG1 . THR P  1 40  ? -15.66089 -53.01894 22.73931  1.000 21.05529 ? 71  THR P OG1 1 
ATOM   15157 C CG2 . THR P  1 40  ? -16.33405 -55.30563 23.10964  1.000 17.54547 ? 71  THR P CG2 1 
ATOM   15158 N N   . GLY P  1 41  ? -12.04195 -54.11350 24.00685  1.000 14.63671 ? 72  GLY P N   1 
ATOM   15159 C CA  . GLY P  1 41  ? -10.76658 -53.43929 23.89125  1.000 16.27277 ? 72  GLY P CA  1 
ATOM   15160 C C   . GLY P  1 41  ? -10.18159 -53.15945 25.25820  1.000 15.36378 ? 72  GLY P C   1 
ATOM   15161 O O   . GLY P  1 41  ? -10.73272 -53.52452 26.29392  1.000 16.42533 ? 72  GLY P O   1 
ATOM   15162 N N   . THR P  1 42  ? -9.05405  -52.45801 25.26270  1.000 15.21329 ? 73  THR P N   1 
ATOM   15163 C CA  . THR P  1 42  ? -8.28712  -52.29228 26.48896  1.000 23.19717 ? 73  THR P CA  1 
ATOM   15164 C C   . THR P  1 42  ? -8.22691  -50.85773 27.00943  1.000 20.15541 ? 73  THR P C   1 
ATOM   15165 O O   . THR P  1 42  ? -7.83288  -50.65842 28.16898  1.000 18.73099 ? 73  THR P O   1 
ATOM   15166 C CB  . THR P  1 42  ? -6.85975  -52.82525 26.27620  1.000 19.88801 ? 73  THR P CB  1 
ATOM   15167 O OG1 . THR P  1 42  ? -6.28843  -52.18772 25.12985  1.000 25.23057 ? 73  THR P OG1 1 
ATOM   15168 C CG2 . THR P  1 42  ? -6.89218  -54.31562 26.03197  1.000 19.40860 ? 73  THR P CG2 1 
ATOM   15169 N N   . ALA P  1 43  ? -8.63434  -49.86475 26.20797  1.000 15.07448 ? 74  ALA P N   1 
ATOM   15170 C CA  . ALA P  1 43  ? -8.40639  -48.46483 26.56650  1.000 18.80945 ? 74  ALA P CA  1 
ATOM   15171 C C   . ALA P  1 43  ? -9.28582  -47.99525 27.71970  1.000 17.76075 ? 74  ALA P C   1 
ATOM   15172 O O   . ALA P  1 43  ? -8.86082  -47.14220 28.50933  1.000 16.72398 ? 74  ALA P O   1 
ATOM   15173 C CB  . ALA P  1 43  ? -8.64676  -47.56119 25.35856  1.000 15.92065 ? 74  ALA P CB  1 
ATOM   15174 N N   . LEU P  1 44  ? -10.50725 -48.51070 27.81849  1.000 16.21622 ? 75  LEU P N   1 
ATOM   15175 C CA  . LEU P  1 44  ? -11.52283 -47.98145 28.72002  1.000 15.72609 ? 75  LEU P CA  1 
ATOM   15176 C C   . LEU P  1 44  ? -11.70213 -48.92524 29.89684  1.000 13.90517 ? 75  LEU P C   1 
ATOM   15177 O O   . LEU P  1 44  ? -11.64707 -50.14715 29.74029  1.000 17.88324 ? 75  LEU P O   1 
ATOM   15178 C CB  . LEU P  1 44  ? -12.85499 -47.77073 27.98196  1.000 13.73598 ? 75  LEU P CB  1 
ATOM   15179 C CG  . LEU P  1 44  ? -12.72776 -47.01550 26.64027  1.000 13.41227 ? 75  LEU P CG  1 
ATOM   15180 C CD1 . LEU P  1 44  ? -14.02813 -46.98196 25.81416  1.000 13.62348 ? 75  LEU P CD1 1 
ATOM   15181 C CD2 . LEU P  1 44  ? -12.22625 -45.60855 26.85936  1.000 13.55558 ? 75  LEU P CD2 1 
ATOM   15182 N N   . SER P  1 45  ? -11.88730 -48.34988 31.07604  1.000 14.46755 ? 76  SER P N   1 
ATOM   15183 C CA  . SER P  1 45  ? -12.04440 -49.12570 32.29492  1.000 14.91247 ? 76  SER P CA  1 
ATOM   15184 C C   . SER P  1 45  ? -12.78959 -48.26918 33.31064  1.000 15.66082 ? 76  SER P C   1 
ATOM   15185 O O   . SER P  1 45  ? -12.85556 -47.04199 33.18586  1.000 15.80400 ? 76  SER P O   1 
ATOM   15186 C CB  . SER P  1 45  ? -10.68559 -49.57359 32.83770  1.000 14.76286 ? 76  SER P CB  1 
ATOM   15187 O OG  . SER P  1 45  ? -9.99139  -48.47944 33.40602  1.000 14.97841 ? 76  SER P OG  1 
ATOM   15188 N N   . HIS P  1 46  ? -13.35696 -48.92518 34.31696  1.000 16.19740 ? 77  HIS P N   1 
ATOM   15189 C CA  . HIS P  1 46  ? -14.09714 -48.19099 35.34087  1.000 17.00561 ? 77  HIS P CA  1 
ATOM   15190 C C   . HIS P  1 46  ? -14.26694 -49.07224 36.56940  1.000 17.55940 ? 77  HIS P C   1 
ATOM   15191 O O   . HIS P  1 46  ? -14.81954 -50.17335 36.47076  1.000 18.17538 ? 77  HIS P O   1 
ATOM   15192 C CB  . HIS P  1 46  ? -15.45837 -47.73811 34.81315  1.000 17.26070 ? 77  HIS P CB  1 
ATOM   15193 C CG  . HIS P  1 46  ? -16.39443 -47.29532 35.89179  1.000 18.18605 ? 77  HIS P CG  1 
ATOM   15194 N ND1 . HIS P  1 46  ? -17.28984 -48.15098 36.49556  1.000 18.67806 ? 77  HIS P ND1 1 
ATOM   15195 C CD2 . HIS P  1 46  ? -16.56411 -46.09143 36.48828  1.000 19.14421 ? 77  HIS P CD2 1 
ATOM   15196 C CE1 . HIS P  1 46  ? -17.97379 -47.49377 37.41535  1.000 19.52827 ? 77  HIS P CE1 1 
ATOM   15197 N NE2 . HIS P  1 46  ? -17.54938 -46.24323 37.43458  1.000 20.06906 ? 77  HIS P NE2 1 
ATOM   15198 N N   . ILE P  1 47  ? -13.79156 -48.59578 37.71638  1.000 18.09500 ? 78  ILE P N   1 
ATOM   15199 C CA  . ILE P  1 47  ? -13.98103 -49.29216 38.98367  1.000 18.77714 ? 78  ILE P CA  1 
ATOM   15200 C C   . ILE P  1 47  ? -15.41995 -49.08890 39.43082  1.000 19.49905 ? 78  ILE P C   1 
ATOM   15201 O O   . ILE P  1 47  ? -15.84097 -47.95820 39.68918  1.000 19.95385 ? 78  ILE P O   1 
ATOM   15202 C CB  . ILE P  1 47  ? -13.01048 -48.77080 40.04719  1.000 19.21108 ? 78  ILE P CB  1 
ATOM   15203 C CG1 . ILE P  1 47  ? -11.57988 -49.18251 39.71661  1.000 18.60890 ? 78  ILE P CG1 1 
ATOM   15204 C CG2 . ILE P  1 47  ? -13.42429 -49.25058 41.43791  1.000 20.13302 ? 78  ILE P CG2 1 
ATOM   15205 C CD1 . ILE P  1 47  ? -10.54777 -48.46529 40.57230  1.000 19.00241 ? 78  ILE P CD1 1 
ATOM   15206 N N   . THR P  1 48  ? -16.17850 -50.17661 39.51098  1.000 19.65760 ? 79  THR P N   1 
ATOM   15207 C CA  . THR P  1 48  ? -17.54510 -50.09251 40.00451  1.000 20.43121 ? 79  THR P CA  1 
ATOM   15208 C C   . THR P  1 48  ? -17.58343 -49.42055 41.37433  1.000 21.36930 ? 79  THR P C   1 
ATOM   15209 O O   . THR P  1 48  ? -16.83771 -49.79305 42.28755  1.000 21.64468 ? 79  THR P O   1 
ATOM   15210 C CB  . THR P  1 48  ? -18.14972 -51.48810 40.09671  1.000 20.55329 ? 79  THR P CB  1 
ATOM   15211 O OG1 . THR P  1 48  ? -17.35050 -52.28488 40.98724  1.000 20.73854 ? 79  THR P OG1 1 
ATOM   15212 C CG2 . THR P  1 48  ? -18.20425 -52.13631 38.72990  1.000 19.72941 ? 79  THR P CG2 1 
ATOM   15213 N N   . GLY P  1 49  ? -18.44929 -48.41174 41.50342  1.000 21.92458 ? 80  GLY P N   1 
ATOM   15214 C CA  . GLY P  1 49  ? -18.61971 -47.65799 42.72931  1.000 22.90978 ? 80  GLY P CA  1 
ATOM   15215 C C   . GLY P  1 49  ? -18.06820 -46.24940 42.67823  1.000 22.93696 ? 80  GLY P C   1 
ATOM   15216 O O   . GLY P  1 49  ? -18.45279 -45.41700 43.51226  1.000 23.82628 ? 80  GLY P O   1 
ATOM   15217 N N   . THR P  1 50  ? -17.17035 -45.95993 41.73654  1.000 22.04841 ? 81  THR P N   1 
ATOM   15218 C CA  . THR P  1 50  ? -16.65783 -44.61600 41.52245  1.000 22.02236 ? 81  THR P CA  1 
ATOM   15219 C C   . THR P  1 50  ? -17.38765 -43.96398 40.35359  1.000 24.30627 ? 81  THR P C   1 
ATOM   15220 O O   . THR P  1 50  ? -18.23902 -44.57065 39.69040  1.000 21.51378 ? 81  THR P O   1 
ATOM   15221 C CB  . THR P  1 50  ? -15.15485 -44.64075 41.24132  1.000 22.42945 ? 81  THR P CB  1 
ATOM   15222 O OG1 . THR P  1 50  ? -14.93061 -45.17106 39.92437  1.000 20.31436 ? 81  THR P OG1 1 
ATOM   15223 C CG2 . THR P  1 50  ? -14.42559 -45.49941 42.26607  1.000 21.57371 ? 81  THR P CG2 1 
ATOM   15224 N N   . GLY P  1 51  ? -17.03087 -42.70742 40.08910  1.000 26.66974 ? 82  GLY P N   1 
ATOM   15225 C CA  . GLY P  1 51  ? -17.48995 -42.03008 38.89511  1.000 23.38936 ? 82  GLY P CA  1 
ATOM   15226 C C   . GLY P  1 51  ? -16.35986 -41.79266 37.91230  1.000 24.60836 ? 82  GLY P C   1 
ATOM   15227 O O   . GLY P  1 51  ? -16.36754 -40.79535 37.18259  1.000 27.18531 ? 82  GLY P O   1 
ATOM   15228 N N   . ASN P  1 52  ? -15.38368 -42.69941 37.87267  1.000 19.86982 ? 83  ASN P N   1 
ATOM   15229 C CA  . ASN P  1 52  ? -14.15956 -42.49279 37.10538  1.000 19.34060 ? 83  ASN P CA  1 
ATOM   15230 C C   . ASN P  1 52  ? -14.04426 -43.51676 35.98516  1.000 18.46908 ? 83  ASN P C   1 
ATOM   15231 O O   . ASN P  1 52  ? -13.82534 -44.70634 36.24237  1.000 17.99786 ? 83  ASN P O   1 
ATOM   15232 C CB  . ASN P  1 52  ? -12.93654 -42.56024 38.00774  1.000 19.18798 ? 83  ASN P CB  1 
ATOM   15233 C CG  . ASN P  1 52  ? -12.99129 -41.55288 39.11356  1.000 22.12953 ? 83  ASN P CG  1 
ATOM   15234 O OD1 . ASN P  1 52  ? -13.58488 -40.48402 38.95687  1.000 24.74612 ? 83  ASN P OD1 1 
ATOM   15235 N ND2 . ASN P  1 52  ? -12.38120 -41.88231 40.25095  1.000 20.54138 ? 83  ASN P ND2 1 
ATOM   15236 N N   . ILE P  1 53  ? -14.15560 -43.03500 34.74810  1.000 17.74837 ? 84  ILE P N   1 
ATOM   15237 C CA  . ILE P  1 53  ? -13.84360 -43.80235 33.55188  1.000 16.90484 ? 84  ILE P CA  1 
ATOM   15238 C C   . ILE P  1 53  ? -12.41886 -43.45590 33.13762  1.000 16.35503 ? 84  ILE P C   1 
ATOM   15239 O O   . ILE P  1 53  ? -12.12439 -42.30061 32.80769  1.000 16.40239 ? 84  ILE P O   1 
ATOM   15240 C CB  . ILE P  1 53  ? -14.84292 -43.49490 32.43148  1.000 16.83194 ? 84  ILE P CB  1 
ATOM   15241 C CG1 . ILE P  1 53  ? -16.23899 -43.97301 32.82726  1.000 17.40030 ? 84  ILE P CG1 1 
ATOM   15242 C CG2 . ILE P  1 53  ? -14.41297 -44.13914 31.13301  1.000 18.08094 ? 84  ILE P CG2 1 
ATOM   15243 C CD1 . ILE P  1 53  ? -17.32924 -43.41978 31.93877  1.000 18.04208 ? 84  ILE P CD1 1 
ATOM   15244 N N   . ILE P  1 54  ? -11.52135 -44.43610 33.17381  1.000 15.90087 ? 85  ILE P N   1 
ATOM   15245 C CA  . ILE P  1 54  ? -10.12989 -44.21581 32.78426  1.000 15.41527 ? 85  ILE P CA  1 
ATOM   15246 C C   . ILE P  1 54  ? -9.99863  -44.47683 31.29380  1.000 14.69737 ? 85  ILE P C   1 
ATOM   15247 O O   . ILE P  1 54  ? -10.48336 -45.48950 30.78760  1.000 14.42457 ? 85  ILE P O   1 
ATOM   15248 C CB  . ILE P  1 54  ? -9.16844  -45.11705 33.58175  1.000 17.79052 ? 85  ILE P CB  1 
ATOM   15249 C CG1 . ILE P  1 54  ? -9.57331  -45.21912 35.05730  1.000 16.16711 ? 85  ILE P CG1 1 
ATOM   15250 C CG2 . ILE P  1 54  ? -7.74425  -44.60852 33.45882  1.000 16.52804 ? 85  ILE P CG2 1 
ATOM   15251 C CD1 . ILE P  1 54  ? -9.38883  -43.95337 35.83774  1.000 17.72155 ? 85  ILE P CD1 1 
ATOM   15252 N N   . ILE P  1 55  ? -9.37125  -43.55327 30.58187  1.000 14.45325 ? 86  ILE P N   1 
ATOM   15253 C CA  . ILE P  1 55  ? -9.06501  -43.72830 29.16624  1.000 18.46208 ? 86  ILE P CA  1 
ATOM   15254 C C   . ILE P  1 55  ? -7.55058  -43.81881 29.03353  1.000 19.41930 ? 86  ILE P C   1 
ATOM   15255 O O   . ILE P  1 55  ? -6.82809  -42.90710 29.45940  1.000 17.66520 ? 86  ILE P O   1 
ATOM   15256 C CB  . ILE P  1 55  ? -9.63350  -42.58724 28.30694  1.000 17.28303 ? 86  ILE P CB  1 
ATOM   15257 C CG1 . ILE P  1 55  ? -11.16886 -42.57787 28.36510  1.000 16.27574 ? 86  ILE P CG1 1 
ATOM   15258 C CG2 . ILE P  1 55  ? -9.18428  -42.75105 26.88614  1.000 13.30565 ? 86  ILE P CG2 1 
ATOM   15259 C CD1 . ILE P  1 55  ? -11.79169 -41.19883 28.32643  1.000 14.93129 ? 86  ILE P CD1 1 
ATOM   15260 N N   . ASN P  1 56  ? -7.06944  -44.91151 28.43841  1.000 20.12613 ? 87  ASN P N   1 
ATOM   15261 C CA  . ASN P  1 56  ? -5.64240  -45.18654 28.37998  1.000 17.25499 ? 87  ASN P CA  1 
ATOM   15262 C C   . ASN P  1 56  ? -5.05241  -45.10749 26.98135  1.000 15.80371 ? 87  ASN P C   1 
ATOM   15263 O O   . ASN P  1 56  ? -3.85649  -45.35613 26.82602  1.000 22.62095 ? 87  ASN P O   1 
ATOM   15264 C CB  . ASN P  1 56  ? -5.34884  -46.56342 28.98128  1.000 20.31325 ? 87  ASN P CB  1 
ATOM   15265 C CG  . ASN P  1 56  ? -4.72366  -46.46483 30.34773  1.000 24.44315 ? 87  ASN P CG  1 
ATOM   15266 O OD1 . ASN P  1 56  ? -4.17850  -45.42103 30.71258  1.000 24.95854 ? 87  ASN P OD1 1 
ATOM   15267 N ND2 . ASN P  1 56  ? -4.77326  -47.55334 31.10878  1.000 29.43847 ? 87  ASN P ND2 1 
ATOM   15268 N N   . THR P  1 57  ? -5.83499  -44.74879 25.96834  1.000 16.37619 ? 88  THR P N   1 
ATOM   15269 C CA  . THR P  1 57  ? -5.32888  -44.56231 24.61195  1.000 14.60493 ? 88  THR P CA  1 
ATOM   15270 C C   . THR P  1 57  ? -5.68883  -43.17163 24.10295  1.000 15.55093 ? 88  THR P C   1 
ATOM   15271 O O   . THR P  1 57  ? -6.84232  -42.74643 24.21932  1.000 12.05606 ? 88  THR P O   1 
ATOM   15272 C CB  . THR P  1 57  ? -5.89940  -45.61461 23.65813  1.000 20.32987 ? 88  THR P CB  1 
ATOM   15273 O OG1 . THR P  1 57  ? -5.37887  -46.91020 24.00036  1.000 24.35348 ? 88  THR P OG1 1 
ATOM   15274 C CG2 . THR P  1 57  ? -5.55654  -45.26703 22.19316  1.000 16.77767 ? 88  THR P CG2 1 
ATOM   15275 N N   . LEU P  1 58  ? -4.69990  -42.47756 23.53487  1.000 15.50869 ? 89  LEU P N   1 
ATOM   15276 C CA  . LEU P  1 58  ? -4.93314  -41.19864 22.87583  1.000 15.05033 ? 89  LEU P CA  1 
ATOM   15277 C C   . LEU P  1 58  ? -5.93902  -41.35564 21.74776  1.000 14.43753 ? 89  LEU P C   1 
ATOM   15278 O O   . LEU P  1 58  ? -5.94711  -42.35926 21.04094  1.000 18.55466 ? 89  LEU P O   1 
ATOM   15279 C CB  . LEU P  1 58  ? -3.62251  -40.64851 22.31501  1.000 13.55453 ? 89  LEU P CB  1 
ATOM   15280 C CG  . LEU P  1 58  ? -2.48520  -40.53064 23.33287  1.000 15.34718 ? 89  LEU P CG  1 
ATOM   15281 C CD1 . LEU P  1 58  ? -1.19111  -40.07998 22.66713  1.000 13.97402 ? 89  LEU P CD1 1 
ATOM   15282 C CD2 . LEU P  1 58  ? -2.88853  -39.57096 24.43922  1.000 15.44366 ? 89  LEU P CD2 1 
ATOM   15283 N N   . GLY P  1 59  ? -6.78765  -40.36966 21.57721  1.000 17.22125 ? 90  GLY P N   1 
ATOM   15284 C CA  . GLY P  1 59  ? -7.73675  -40.39625 20.48858  1.000 18.09691 ? 90  GLY P CA  1 
ATOM   15285 C C   . GLY P  1 59  ? -9.01334  -39.65085 20.83169  1.000 17.26252 ? 90  GLY P C   1 
ATOM   15286 O O   . GLY P  1 59  ? -9.09864  -38.94944 21.83700  1.000 18.64356 ? 90  GLY P O   1 
ATOM   15287 N N   . THR P  1 60  ? -10.00176 -39.82438 19.95445  1.000 14.63240 ? 91  THR P N   1 
ATOM   15288 C CA  . THR P  1 60  ? -11.28634 -39.14404 20.02272  1.000 15.03053 ? 91  THR P CA  1 
ATOM   15289 C C   . THR P  1 60  ? -12.34942 -40.11866 20.51375  1.000 13.56265 ? 91  THR P C   1 
ATOM   15290 O O   . THR P  1 60  ? -12.31832 -41.30857 20.17836  1.000 13.17786 ? 91  THR P O   1 
ATOM   15291 C CB  . THR P  1 60  ? -11.66353 -38.56884 18.64821  1.000 15.21144 ? 91  THR P CB  1 
ATOM   15292 O OG1 . THR P  1 60  ? -10.60239 -37.71721 18.18640  1.000 14.87970 ? 91  THR P OG1 1 
ATOM   15293 C CG2 . THR P  1 60  ? -12.95791 -37.76942 18.71585  1.000 14.33400 ? 91  THR P CG2 1 
ATOM   15294 N N   . TYR P  1 61  ? -13.27725 -39.61610 21.32573  1.000 14.16636 ? 92  TYR P N   1 
ATOM   15295 C CA  . TYR P  1 61  ? -14.27499 -40.46069 21.95855  1.000 14.39520 ? 92  TYR P CA  1 
ATOM   15296 C C   . TYR P  1 61  ? -15.63396 -39.77736 21.93451  1.000 15.15713 ? 92  TYR P C   1 
ATOM   15297 O O   . TYR P  1 61  ? -15.75421 -38.57284 22.17721  1.000 15.64173 ? 92  TYR P O   1 
ATOM   15298 C CB  . TYR P  1 61  ? -13.89440 -40.81964 23.41981  1.000 16.61850 ? 92  TYR P CB  1 
ATOM   15299 C CG  . TYR P  1 61  ? -12.67532 -41.71097 23.54704  1.000 16.96683 ? 92  TYR P CG  1 
ATOM   15300 C CD1 . TYR P  1 61  ? -11.39221 -41.17380 23.46214  1.000 13.44787 ? 92  TYR P CD1 1 
ATOM   15301 C CD2 . TYR P  1 61  ? -12.80085 -43.08648 23.77594  1.000 15.84415 ? 92  TYR P CD2 1 
ATOM   15302 C CE1 . TYR P  1 61  ? -10.27037 -41.97108 23.57857  1.000 12.92858 ? 92  TYR P CE1 1 
ATOM   15303 C CE2 . TYR P  1 61  ? -11.66371 -43.90114 23.89137  1.000 12.97174 ? 92  TYR P CE2 1 
ATOM   15304 C CZ  . TYR P  1 61  ? -10.40784 -43.32723 23.78370  1.000 12.69844 ? 92  TYR P CZ  1 
ATOM   15305 O OH  . TYR P  1 61  ? -9.27321  -44.09044 23.89016  1.000 12.59748 ? 92  TYR P OH  1 
ATOM   15306 N N   . VAL P  1 62  ? -16.64852 -40.58273 21.65650  1.000 15.81911 ? 93  VAL P N   1 
ATOM   15307 C CA  . VAL P  1 62  ? -18.04532 -40.19220 21.71469  1.000 17.89790 ? 93  VAL P CA  1 
ATOM   15308 C C   . VAL P  1 62  ? -18.62621 -40.78398 22.98969  1.000 17.96152 ? 93  VAL P C   1 
ATOM   15309 O O   . VAL P  1 62  ? -18.62748 -42.00764 23.17319  1.000 19.63524 ? 93  VAL P O   1 
ATOM   15310 C CB  . VAL P  1 62  ? -18.80828 -40.70138 20.48321  1.000 17.98654 ? 93  VAL P CB  1 
ATOM   15311 C CG1 . VAL P  1 62  ? -20.17888 -40.02980 20.38566  1.000 17.07053 ? 93  VAL P CG1 1 
ATOM   15312 C CG2 . VAL P  1 62  ? -17.97511 -40.49724 19.23980  1.000 15.68752 ? 93  VAL P CG2 1 
ATOM   15313 N N   . ALA P  1 63  ? -19.11595 -39.93084 23.87336  1.000 17.06318 ? 94  ALA P N   1 
ATOM   15314 C CA  . ALA P  1 63  ? -19.71865 -40.37708 25.11577  1.000 17.47879 ? 94  ALA P CA  1 
ATOM   15315 C C   . ALA P  1 63  ? -21.13407 -39.83568 25.17944  1.000 18.41713 ? 94  ALA P C   1 
ATOM   15316 O O   . ALA P  1 63  ? -21.35284 -38.63363 25.01009  1.000 18.92602 ? 94  ALA P O   1 
ATOM   15317 C CB  . ALA P  1 63  ? -18.91238 -39.91586 26.32849  1.000 17.51601 ? 94  ALA P CB  1 
ATOM   15318 N N   . GLU P  1 64  ? -22.09071 -40.72146 25.39063  1.000 18.69579 ? 95  GLU P N   1 
ATOM   15319 C CA  . GLU P  1 64  ? -23.45229 -40.32010 25.67974  1.000 20.39634 ? 95  GLU P CA  1 
ATOM   15320 C C   . GLU P  1 64  ? -23.73620 -40.59647 27.14875  1.000 23.91886 ? 95  GLU P C   1 
ATOM   15321 O O   . GLU P  1 64  ? -23.26606 -41.59538 27.70686  1.000 22.00718 ? 95  GLU P O   1 
ATOM   15322 C CB  . GLU P  1 64  ? -24.44788 -41.05924 24.78598  1.000 19.86875 ? 95  GLU P CB  1 
ATOM   15323 C CG  . GLU P  1 64  ? -24.64767 -42.53109 25.11274  1.000 22.62240 ? 95  GLU P CG  1 
ATOM   15324 C CD  . GLU P  1 64  ? -25.66540 -42.73859 26.23659  1.000 29.40452 ? 95  GLU P CD  1 
ATOM   15325 O OE1 . GLU P  1 64  ? -26.67435 -41.97578 26.27540  1.000 25.02214 ? 95  GLU P OE1 1 
ATOM   15326 O OE2 . GLU P  1 64  ? -25.44232 -43.65041 27.07657  1.000 23.94499 ? 95  GLU P OE2 1 
ATOM   15327 N N   . PHE P  1 65  ? -24.48905 -39.70833 27.78435  1.000 24.50928 ? 96  PHE P N   1 
ATOM   15328 C CA  . PHE P  1 65  ? -24.95606 -39.98314 29.13074  1.000 25.74368 ? 96  PHE P CA  1 
ATOM   15329 C C   . PHE P  1 65  ? -26.46588 -39.82302 29.19305  1.000 25.96336 ? 96  PHE P C   1 
ATOM   15330 O O   . PHE P  1 65  ? -27.08149 -39.11513 28.38572  1.000 25.17064 ? 96  PHE P O   1 
ATOM   15331 C CB  . PHE P  1 65  ? -24.24619 -39.10595 30.20299  1.000 21.84437 ? 96  PHE P CB  1 
ATOM   15332 C CG  . PHE P  1 65  ? -24.66848 -37.65627 30.22594  1.000 22.67537 ? 96  PHE P CG  1 
ATOM   15333 C CD1 . PHE P  1 65  ? -25.90664 -37.26838 30.73021  1.000 23.78869 ? 96  PHE P CD1 1 
ATOM   15334 C CD2 . PHE P  1 65  ? -23.79283 -36.67458 29.79903  1.000 22.58794 ? 96  PHE P CD2 1 
ATOM   15335 C CE1 . PHE P  1 65  ? -26.27000 -35.94313 30.76906  1.000 24.61630 ? 96  PHE P CE1 1 
ATOM   15336 C CE2 . PHE P  1 65  ? -24.15239 -35.34088 29.84316  1.000 23.22374 ? 96  PHE P CE2 1 
ATOM   15337 C CZ  . PHE P  1 65  ? -25.39248 -34.97670 30.32717  1.000 24.37980 ? 96  PHE P CZ  1 
ATOM   15338 N N   . GLN P  1 66  ? -27.04365 -40.53074 30.15110  1.000 25.72666 ? 97  GLN P N   1 
ATOM   15339 C CA  . GLN P  1 66  ? -28.44583 -40.44202 30.51118  1.000 27.94143 ? 97  GLN P CA  1 
ATOM   15340 C C   . GLN P  1 66  ? -28.50279 -40.27912 32.02034  1.000 26.65000 ? 97  GLN P C   1 
ATOM   15341 O O   . GLN P  1 66  ? -27.67002 -40.84228 32.74013  1.000 24.28485 ? 97  GLN P O   1 
ATOM   15342 C CB  . GLN P  1 66  ? -29.21176 -41.68904 30.05134  1.000 25.61107 ? 97  GLN P CB  1 
ATOM   15343 C CG  . GLN P  1 66  ? -30.52299 -41.93356 30.76532  1.000 27.37553 ? 97  GLN P CG  1 
ATOM   15344 C CD  . GLN P  1 66  ? -30.37207 -42.85083 31.95345  1.000 25.85910 ? 97  GLN P CD  1 
ATOM   15345 O OE1 . GLN P  1 66  ? -29.27725 -43.35512 32.23874  1.000 24.34843 ? 97  GLN P OE1 1 
ATOM   15346 N NE2 . GLN P  1 66  ? -31.47311 -43.07847 32.65833  1.000 27.47785 ? 97  GLN P NE2 1 
ATOM   15347 N N   . LEU P  1 67  ? -29.46788 -39.49423 32.49362  1.000 25.93301 ? 98  LEU P N   1 
ATOM   15348 C CA  . LEU P  1 67  ? -29.55281 -39.17514 33.90907  1.000 26.67129 ? 98  LEU P CA  1 
ATOM   15349 C C   . LEU P  1 67  ? -30.99432 -38.84321 34.27928  1.000 28.00690 ? 98  LEU P C   1 
ATOM   15350 O O   . LEU P  1 67  ? -31.67038 -38.09421 33.56680  1.000 28.54813 ? 98  LEU P O   1 
ATOM   15351 C CB  . LEU P  1 67  ? -28.61117 -38.01614 34.24015  1.000 26.62270 ? 98  LEU P CB  1 
ATOM   15352 C CG  . LEU P  1 67  ? -28.33355 -37.79320 35.71788  1.000 27.17438 ? 98  LEU P CG  1 
ATOM   15353 C CD1 . LEU P  1 67  ? -27.70785 -39.02098 36.26574  1.000 29.55098 ? 98  LEU P CD1 1 
ATOM   15354 C CD2 . LEU P  1 67  ? -27.39442 -36.63073 35.88213  1.000 27.12262 ? 98  LEU P CD2 1 
ATOM   15355 N N   . GLN P  1 68  ? -31.45713 -39.40626 35.39939  1.000 28.99047 ? 99  GLN P N   1 
ATOM   15356 C CA  . GLN P  1 68  ? -32.85088 -39.28971 35.83141  1.000 29.90060 ? 99  GLN P CA  1 
ATOM   15357 C C   . GLN P  1 68  ? -32.87029 -38.90133 37.30137  1.000 30.75787 ? 99  GLN P C   1 
ATOM   15358 O O   . GLN P  1 68  ? -32.52894 -39.71636 38.16457  1.000 30.58136 ? 99  GLN P O   1 
ATOM   15359 C CB  . GLN P  1 68  ? -33.61848 -40.59717 35.60899  1.000 29.87981 ? 99  GLN P CB  1 
ATOM   15360 C CG  . GLN P  1 68  ? -35.13503 -40.43426 35.64515  1.000 31.18872 ? 99  GLN P CG  1 
ATOM   15361 C CD  . GLN P  1 68  ? -35.65670 -39.52718 34.53689  1.000 31.53860 ? 99  GLN P CD  1 
ATOM   15362 O OE1 . GLN P  1 68  ? -34.95117 -39.23199 33.57287  1.000 30.69255 ? 99  GLN P OE1 1 
ATOM   15363 N NE2 . GLN P  1 68  ? -36.89061 -39.06709 34.68315  1.000 32.86009 ? 99  GLN P NE2 1 
ATOM   15364 N N   . ALA P  1 69  ? -33.29651 -37.67337 37.58327  1.000 31.76614 ? 100 ALA P N   1 
ATOM   15365 C CA  . ALA P  1 69  ? -33.18239 -37.07786 38.90513  1.000 35.93134 ? 100 ALA P CA  1 
ATOM   15366 C C   . ALA P  1 69  ? -34.53759 -36.59507 39.41915  1.000 38.11500 ? 100 ALA P C   1 
ATOM   15367 O O   . ALA P  1 69  ? -35.47144 -36.36396 38.64561  1.000 38.15071 ? 100 ALA P O   1 
ATOM   15368 C CB  . ALA P  1 69  ? -32.18549 -35.90993 38.87800  1.000 34.82448 ? 100 ALA P CB  1 
ATOM   15369 N N   . SER P  1 70  ? -34.62074 -36.43989 40.75053  1.000 37.59360 ? 101 SER P N   1 
ATOM   15370 C CA  . SER P  1 70  ? -35.82611 -35.91819 41.39928  1.000 42.73804 ? 101 SER P CA  1 
ATOM   15371 C C   . SER P  1 70  ? -36.29961 -34.62504 40.74924  1.000 42.21196 ? 101 SER P C   1 
ATOM   15372 O O   . SER P  1 70  ? -37.47309 -34.48846 40.38539  1.000 39.51494 ? 101 SER P O   1 
ATOM   15373 C CB  . SER P  1 70  ? -35.56929 -35.67039 42.89483  1.000 40.70239 ? 101 SER P CB  1 
ATOM   15374 O OG  . SER P  1 70  ? -35.71629 -36.83939 43.67898  1.000 44.63946 ? 101 SER P OG  1 
ATOM   15375 N N   . ARG P  1 71  ? -35.39803 -33.65912 40.61758  1.000 40.19160 ? 102 ARG P N   1 
ATOM   15376 C CA  . ARG P  1 71  ? -35.70419 -32.32528 40.13086  1.000 40.62231 ? 102 ARG P CA  1 
ATOM   15377 C C   . ARG P  1 71  ? -34.85407 -32.03243 38.89774  1.000 38.39455 ? 102 ARG P C   1 
ATOM   15378 O O   . ARG P  1 71  ? -33.99824 -32.82840 38.49909  1.000 42.69980 ? 102 ARG P O   1 
ATOM   15379 C CB  . ARG P  1 71  ? -35.48441 -31.28494 41.23915  1.000 46.18648 ? 102 ARG P CB  1 
ATOM   15380 C CG  . ARG P  1 71  ? -36.63009 -31.20876 42.28060  1.000 46.41235 ? 102 ARG P CG  1 
ATOM   15381 C CD  . ARG P  1 71  ? -36.30014 -31.93927 43.59196  1.000 40.60109 ? 102 ARG P CD  1 
ATOM   15382 N NE  . ARG P  1 71  ? -37.49761 -32.44928 44.25976  1.000 48.81920 ? 102 ARG P NE  1 
ATOM   15383 C CZ  . ARG P  1 71  ? -37.52629 -32.96771 45.48541  1.000 53.54463 ? 102 ARG P CZ  1 
ATOM   15384 N NH1 . ARG P  1 71  ? -36.43039 -33.06365 46.22530  1.000 52.85167 ? 102 ARG P NH1 1 
ATOM   15385 N NH2 . ARG P  1 71  ? -38.68595 -33.39649 45.98514  1.000 43.44069 ? 102 ARG P NH2 1 
ATOM   15386 N N   . GLU P  1 72  ? -35.10954 -30.88119 38.28597  1.000 37.19103 ? 103 GLU P N   1 
ATOM   15387 C CA  . GLU P  1 72  ? -34.36210 -30.46641 37.11222  1.000 41.12690 ? 103 GLU P CA  1 
ATOM   15388 C C   . GLU P  1 72  ? -32.91499 -30.13932 37.49376  1.000 38.60642 ? 103 GLU P C   1 
ATOM   15389 O O   . GLU P  1 72  ? -32.59766 -29.86641 38.65699  1.000 35.89980 ? 103 GLU P O   1 
ATOM   15390 C CB  . GLU P  1 72  ? -35.06094 -29.28025 36.44317  1.000 40.29216 ? 103 GLU P CB  1 
ATOM   15391 C CG  . GLU P  1 72  ? -34.81412 -27.92660 37.08034  1.000 40.46738 ? 103 GLU P CG  1 
ATOM   15392 C CD  . GLU P  1 72  ? -35.63403 -26.81828 36.42234  1.000 50.60793 ? 103 GLU P CD  1 
ATOM   15393 O OE1 . GLU P  1 72  ? -36.87187 -26.79247 36.62680  1.000 44.04000 ? 103 GLU P OE1 1 
ATOM   15394 O OE2 . GLU P  1 72  ? -35.04160 -25.98955 35.68511  1.000 47.96416 ? 103 GLU P OE2 1 
ATOM   15395 N N   . ASN P  1 73  ? -32.02564 -30.18526 36.49994  1.000 34.17573 ? 104 ASN P N   1 
ATOM   15396 C CA  . ASN P  1 73  ? -30.60676 -30.27695 36.82014  1.000 33.16243 ? 104 ASN P CA  1 
ATOM   15397 C C   . ASN P  1 73  ? -29.74390 -29.96714 35.60220  1.000 34.20806 ? 104 ASN P C   1 
ATOM   15398 O O   . ASN P  1 73  ? -30.20831 -29.97642 34.45789  1.000 31.96168 ? 104 ASN P O   1 
ATOM   15399 C CB  . ASN P  1 73  ? -30.26642 -31.66684 37.36570  1.000 32.36941 ? 104 ASN P CB  1 
ATOM   15400 C CG  . ASN P  1 73  ? -30.66644 -32.77590 36.41219  1.000 31.59781 ? 104 ASN P CG  1 
ATOM   15401 O OD1 . ASN P  1 73  ? -29.89762 -33.15177 35.52508  1.000 31.80182 ? 104 ASN P OD1 1 
ATOM   15402 N ND2 . ASN P  1 73  ? -31.87898 -33.29777 36.58089  1.000 32.32999 ? 104 ASN P ND2 1 
ATOM   15403 N N   . GLN P  1 74  ? -28.46522 -29.70950 35.87875  1.000 32.38732 ? 105 GLN P N   1 
ATOM   15404 C CA  . GLN P  1 74  ? -27.47950 -29.34928 34.86591  1.000 31.88664 ? 105 GLN P CA  1 
ATOM   15405 C C   . GLN P  1 74  ? -26.21140 -30.14023 35.14709  1.000 32.93392 ? 105 GLN P C   1 
ATOM   15406 O O   . GLN P  1 74  ? -25.61907 -30.00303 36.22447  1.000 29.74904 ? 105 GLN P O   1 
ATOM   15407 C CB  . GLN P  1 74  ? -27.20281 -27.83999 34.88077  1.000 33.82872 ? 105 GLN P CB  1 
ATOM   15408 C CG  . GLN P  1 74  ? -26.08403 -27.35068 33.95145  1.000 34.26130 ? 105 GLN P CG  1 
ATOM   15409 C CD  . GLN P  1 74  ? -25.96625 -25.81499 33.94622  1.000 36.44360 ? 105 GLN P CD  1 
ATOM   15410 O OE1 . GLN P  1 74  ? -25.27906 -25.23155 34.79255  1.000 32.49054 ? 105 GLN P OE1 1 
ATOM   15411 N NE2 . GLN P  1 74  ? -26.64146 -25.16115 32.98897  1.000 31.92231 ? 105 GLN P NE2 1 
ATOM   15412 N N   . PHE P  1 75  ? -25.81108 -30.97970 34.19055  1.000 28.13201 ? 106 PHE P N   1 
ATOM   15413 C CA  . PHE P  1 75  ? -24.63723 -31.82497 34.32852  1.000 27.22554 ? 106 PHE P CA  1 
ATOM   15414 C C   . PHE P  1 75  ? -23.70701 -31.61400 33.14020  1.000 29.01622 ? 106 PHE P C   1 
ATOM   15415 O O   . PHE P  1 75  ? -24.14342 -31.24790 32.04481  1.000 29.72633 ? 106 PHE P O   1 
ATOM   15416 C CB  . PHE P  1 75  ? -25.02838 -33.31707 34.45150  1.000 26.50728 ? 106 PHE P CB  1 
ATOM   15417 C CG  . PHE P  1 75  ? -25.45884 -33.71110 35.83947  1.000 27.21843 ? 106 PHE P CG  1 
ATOM   15418 C CD1 . PHE P  1 75  ? -26.71306 -33.35205 36.31771  1.000 28.44174 ? 106 PHE P CD1 1 
ATOM   15419 C CD2 . PHE P  1 75  ? -24.60441 -34.41240 36.67536  1.000 26.75166 ? 106 PHE P CD2 1 
ATOM   15420 C CE1 . PHE P  1 75  ? -27.11457 -33.69986 37.60841  1.000 29.97741 ? 106 PHE P CE1 1 
ATOM   15421 C CE2 . PHE P  1 75  ? -24.99269 -34.76064 37.96266  1.000 27.48280 ? 106 PHE P CE2 1 
ATOM   15422 C CZ  . PHE P  1 75  ? -26.25166 -34.40196 38.43405  1.000 28.75695 ? 106 PHE P CZ  1 
ATOM   15423 N N   . SER P  1 76  ? -22.41513 -31.83307 33.36770  1.000 25.21138 ? 107 SER P N   1 
ATOM   15424 C CA  . SER P  1 76  ? -21.43020 -31.78142 32.30199  1.000 24.23462 ? 107 SER P CA  1 
ATOM   15425 C C   . SER P  1 76  ? -20.55155 -33.02162 32.33802  1.000 24.58872 ? 107 SER P C   1 
ATOM   15426 O O   . SER P  1 76  ? -20.15227 -33.48401 33.41062  1.000 24.42256 ? 107 SER P O   1 
ATOM   15427 C CB  . SER P  1 76  ? -20.55358 -30.53752 32.40721  1.000 24.44513 ? 107 SER P CB  1 
ATOM   15428 O OG  . SER P  1 76  ? -19.60013 -30.50732 31.35780  1.000 23.53155 ? 107 SER P OG  1 
ATOM   15429 N N   . LEU P  1 77  ? -20.26727 -33.57076 31.16440  1.000 22.27345 ? 108 LEU P N   1 
ATOM   15430 C CA  . LEU P  1 77  ? -19.12816 -34.46040 31.05428  1.000 21.23476 ? 108 LEU P CA  1 
ATOM   15431 C C   . LEU P  1 77  ? -17.86727 -33.64008 31.28142  1.000 22.76605 ? 108 LEU P C   1 
ATOM   15432 O O   . LEU P  1 77  ? -17.72895 -32.54241 30.73807  1.000 25.81636 ? 108 LEU P O   1 
ATOM   15433 C CB  . LEU P  1 77  ? -19.09697 -35.13550 29.68655  1.000 20.43095 ? 108 LEU P CB  1 
ATOM   15434 C CG  . LEU P  1 77  ? -20.20395 -36.15990 29.44879  1.000 20.48415 ? 108 LEU P CG  1 
ATOM   15435 C CD1 . LEU P  1 77  ? -20.26454 -36.56232 27.99003  1.000 19.89458 ? 108 LEU P CD1 1 
ATOM   15436 C CD2 . LEU P  1 77  ? -19.98763 -37.37247 30.33280  1.000 20.18515 ? 108 LEU P CD2 1 
ATOM   15437 N N   . GLU P  1 78  ? -16.96516 -34.15059 32.11253  1.000 23.12674 ? 109 GLU P N   1 
ATOM   15438 C CA  . GLU P  1 78  ? -15.71434 -33.48522 32.43245  1.000 24.63151 ? 109 GLU P CA  1 
ATOM   15439 C C   . GLU P  1 78  ? -14.56339 -34.42883 32.11884  1.000 22.69912 ? 109 GLU P C   1 
ATOM   15440 O O   . GLU P  1 78  ? -14.70927 -35.65157 32.18733  1.000 22.43330 ? 109 GLU P O   1 
ATOM   15441 C CB  . GLU P  1 78  ? -15.68395 -33.05025 33.92006  1.000 26.17960 ? 109 GLU P CB  1 
ATOM   15442 C CG  . GLU P  1 78  ? -16.62283 -31.87497 34.21584  1.000 30.12020 ? 109 GLU P CG  1 
ATOM   15443 C CD  . GLU P  1 78  ? -16.14714 -30.94948 35.34099  1.000 30.68838 ? 109 GLU P CD  1 
ATOM   15444 O OE1 . GLU P  1 78  ? -14.92534 -30.87010 35.60331  1.000 26.44099 ? 109 GLU P OE1 1 
ATOM   15445 O OE2 . GLU P  1 78  ? -17.01394 -30.25714 35.92888  1.000 31.87844 ? 109 GLU P OE2 1 
ATOM   15446 N N   . LEU P  1 79  ? -13.42163 -33.85091 31.75366  1.000 23.65528 ? 110 LEU P N   1 
ATOM   15447 C CA  . LEU P  1 79  ? -12.21044 -34.60410 31.45503  1.000 19.69507 ? 110 LEU P CA  1 
ATOM   15448 C C   . LEU P  1 79  ? -11.08212 -34.00680 32.28465  1.000 22.58259 ? 110 LEU P C   1 
ATOM   15449 O O   . LEU P  1 79  ? -10.85022 -32.79301 32.23032  1.000 19.47631 ? 110 LEU P O   1 
ATOM   15450 C CB  . LEU P  1 79  ? -11.88581 -34.55154 29.95473  1.000 21.11882 ? 110 LEU P CB  1 
ATOM   15451 C CG  . LEU P  1 79  ? -10.76657 -35.43424 29.37297  1.000 23.43266 ? 110 LEU P CG  1 
ATOM   15452 C CD1 . LEU P  1 79  ? -11.00595 -36.89955 29.64621  1.000 18.79360 ? 110 LEU P CD1 1 
ATOM   15453 C CD2 . LEU P  1 79  ? -10.60033 -35.20847 27.87362  1.000 18.39758 ? 110 LEU P CD2 1 
ATOM   15454 N N   . ASN P  1 80  ? -10.41785 -34.85145 33.08525  1.000 19.00164 ? 111 ASN P N   1 
ATOM   15455 C CA  . ASN P  1 80  ? -9.28399  -34.45276 33.92826  1.000 18.70890 ? 111 ASN P CA  1 
ATOM   15456 C C   . ASN P  1 80  ? -9.60399  -33.24322 34.79373  1.000 19.72817 ? 111 ASN P C   1 
ATOM   15457 O O   . ASN P  1 80  ? -8.71017  -32.47674 35.17114  1.000 20.02092 ? 111 ASN P O   1 
ATOM   15458 C CB  . ASN P  1 80  ? -8.03391  -34.19196 33.08759  1.000 18.98297 ? 111 ASN P CB  1 
ATOM   15459 C CG  . ASN P  1 80  ? -7.59633  -35.41947 32.32967  1.000 18.46122 ? 111 ASN P CG  1 
ATOM   15460 O OD1 . ASN P  1 80  ? -7.87059  -36.54784 32.75713  1.000 18.46396 ? 111 ASN P OD1 1 
ATOM   15461 N ND2 . ASN P  1 80  ? -6.92829  -35.21986 31.19584  1.000 16.60982 ? 111 ASN P ND2 1 
ATOM   15462 N N   . GLY P  1 81  ? -10.88448 -33.05339 35.09947  1.000 20.33462 ? 112 GLY P N   1 
ATOM   15463 C CA  . GLY P  1 81  ? -11.30064 -32.00420 35.99947  1.000 21.40648 ? 112 GLY P CA  1 
ATOM   15464 C C   . GLY P  1 81  ? -11.88339 -30.77693 35.33729  1.000 26.64607 ? 112 GLY P C   1 
ATOM   15465 O O   . GLY P  1 81  ? -12.43812 -29.92710 36.04212  1.000 28.12113 ? 112 GLY P O   1 
ATOM   15466 N N   . THR P  1 82  ? -11.77292 -30.65273 34.01098  1.000 27.04215 ? 113 THR P N   1 
ATOM   15467 C CA  . THR P  1 82  ? -12.35567 -29.51241 33.32619  1.000 29.40496 ? 113 THR P CA  1 
ATOM   15468 C C   . THR P  1 82  ? -13.48479 -29.96220 32.39561  1.000 29.22679 ? 113 THR P C   1 
ATOM   15469 O O   . THR P  1 82  ? -13.38378 -31.01966 31.76334  1.000 25.73747 ? 113 THR P O   1 
ATOM   15470 C CB  . THR P  1 82  ? -11.29137 -28.74649 32.52389  1.000 30.09966 ? 113 THR P CB  1 
ATOM   15471 O OG1 . THR P  1 82  ? -11.89181 -27.60130 31.90453  1.000 36.15203 ? 113 THR P OG1 1 
ATOM   15472 C CG2 . THR P  1 82  ? -10.66492 -29.62448 31.44530  1.000 31.52040 ? 113 THR P CG2 1 
ATOM   15473 N N   . PRO P  1 83  ? -14.58215 -29.20747 32.31269  1.000 28.95370 ? 114 PRO P N   1 
ATOM   15474 C CA  . PRO P  1 83  ? -15.71441 -29.65159 31.48607  1.000 26.34288 ? 114 PRO P CA  1 
ATOM   15475 C C   . PRO P  1 83  ? -15.37673 -29.54218 30.00510  1.000 27.45868 ? 114 PRO P C   1 
ATOM   15476 O O   . PRO P  1 83  ? -14.89551 -28.50936 29.53767  1.000 27.51213 ? 114 PRO P O   1 
ATOM   15477 C CB  . PRO P  1 83  ? -16.85432 -28.70071 31.88509  1.000 29.69475 ? 114 PRO P CB  1 
ATOM   15478 C CG  . PRO P  1 83  ? -16.36144 -27.93569 33.08857  1.000 29.05239 ? 114 PRO P CG  1 
ATOM   15479 C CD  . PRO P  1 83  ? -14.86217 -27.93738 33.00023  1.000 27.41462 ? 114 PRO P CD  1 
ATOM   15480 N N   . ILE P  1 84  ? -15.61336 -30.62520 29.27252  1.000 26.52325 ? 115 ILE P N   1 
ATOM   15481 C CA  . ILE P  1 84  ? -15.26415 -30.68768 27.85658  1.000 27.30288 ? 115 ILE P CA  1 
ATOM   15482 C C   . ILE P  1 84  ? -16.15230 -29.69744 27.10371  1.000 23.35395 ? 115 ILE P C   1 
ATOM   15483 O O   . ILE P  1 84  ? -17.28791 -29.44743 27.53108  1.000 26.32887 ? 115 ILE P O   1 
ATOM   15484 C CB  . ILE P  1 84  ? -15.38664 -32.12909 27.32552  1.000 25.07348 ? 115 ILE P CB  1 
ATOM   15485 C CG1 . ILE P  1 84  ? -16.81933 -32.46442 26.92174  1.000 23.83792 ? 115 ILE P CG1 1 
ATOM   15486 C CG2 . ILE P  1 84  ? -14.95179 -33.12979 28.39076  1.000 22.77724 ? 115 ILE P CG2 1 
ATOM   15487 C CD1 . ILE P  1 84  ? -16.97748 -33.88154 26.39554  1.000 21.53334 ? 115 ILE P CD1 1 
ATOM   15488 N N   . PRO P  1 85  ? -15.67521 -29.08022 26.02059  1.000 22.12356 ? 116 PRO P N   1 
ATOM   15489 C CA  . PRO P  1 85  ? -16.54128 -28.18777 25.23004  1.000 23.82642 ? 116 PRO P CA  1 
ATOM   15490 C C   . PRO P  1 85  ? -17.75229 -28.93031 24.67717  1.000 21.37784 ? 116 PRO P C   1 
ATOM   15491 O O   . PRO P  1 85  ? -17.63509 -30.02409 24.13000  1.000 22.72134 ? 116 PRO P O   1 
ATOM   15492 C CB  . PRO P  1 85  ? -15.62516 -27.69943 24.10285  1.000 20.88171 ? 116 PRO P CB  1 
ATOM   15493 C CG  . PRO P  1 85  ? -14.24382 -28.04403 24.50192  1.000 21.14951 ? 116 PRO P CG  1 
ATOM   15494 C CD  . PRO P  1 85  ? -14.31166 -29.17807 25.47582  1.000 25.08829 ? 116 PRO P CD  1 
ATOM   15495 N N   . GLY P  1 86  ? -18.92436 -28.32147 24.81787  1.000 23.59629 ? 117 GLY P N   1 
ATOM   15496 C CA  . GLY P  1 86  ? -20.13866 -28.98320 24.39065  1.000 22.60710 ? 117 GLY P CA  1 
ATOM   15497 C C   . GLY P  1 86  ? -20.52688 -30.18036 25.22157  1.000 23.42716 ? 117 GLY P C   1 
ATOM   15498 O O   . GLY P  1 86  ? -21.32723 -31.00579 24.76494  1.000 22.52818 ? 117 GLY P O   1 
ATOM   15499 N N   . GLY P  1 87  ? -19.98603 -30.30075 26.43694  1.000 22.26139 ? 118 GLY P N   1 
ATOM   15500 C CA  . GLY P  1 87  ? -20.33284 -31.40023 27.31400  1.000 22.11532 ? 118 GLY P CA  1 
ATOM   15501 C C   . GLY P  1 87  ? -21.48338 -31.16301 28.26748  1.000 24.84490 ? 118 GLY P C   1 
ATOM   15502 O O   . GLY P  1 87  ? -21.93493 -32.12089 28.90748  1.000 23.46206 ? 118 GLY P O   1 
ATOM   15503 N N   . ARG P  1 88  ? -21.96800 -29.92000 28.38830  1.000 24.16245 ? 119 ARG P N   1 
ATOM   15504 C CA  . ARG P  1 88  ? -23.00078 -29.56812 29.36156  1.000 25.29299 ? 119 ARG P CA  1 
ATOM   15505 C C   . ARG P  1 88  ? -24.38599 -29.63497 28.73224  1.000 25.93920 ? 119 ARG P C   1 
ATOM   15506 O O   . ARG P  1 88  ? -24.61756 -29.07863 27.65858  1.000 26.10154 ? 119 ARG P O   1 
ATOM   15507 C CB  . ARG P  1 88  ? -22.76723 -28.16717 29.93400  1.000 26.15175 ? 119 ARG P CB  1 
ATOM   15508 C CG  . ARG P  1 88  ? -23.24016 -28.00847 31.38533  1.000 31.18393 ? 119 ARG P CG  1 
ATOM   15509 C CD  . ARG P  1 88  ? -22.85670 -26.66480 31.97707  1.000 27.87394 ? 119 ARG P CD  1 
ATOM   15510 N NE  . ARG P  1 88  ? -21.46190 -26.66472 32.39931  1.000 27.20121 ? 119 ARG P NE  1 
ATOM   15511 C CZ  . ARG P  1 88  ? -20.54507 -25.79986 31.98056  1.000 30.50009 ? 119 ARG P CZ  1 
ATOM   15512 N NH1 . ARG P  1 88  ? -20.85674 -24.78589 31.18339  1.000 27.56852 ? 119 ARG P NH1 1 
ATOM   15513 N NH2 . ARG P  1 88  ? -19.28075 -25.95856 32.36647  1.000 31.99304 ? 119 ARG P NH2 1 
ATOM   15514 N N   . PHE P  1 89  ? -25.30462 -30.30595 29.41594  1.000 26.37887 ? 120 PHE P N   1 
ATOM   15515 C CA  . PHE P  1 89  ? -26.69219 -30.39744 28.99237  1.000 27.14805 ? 120 PHE P CA  1 
ATOM   15516 C C   . PHE P  1 89  ? -27.56826 -30.17980 30.21376  1.000 30.16363 ? 120 PHE P C   1 
ATOM   15517 O O   . PHE P  1 89  ? -27.21820 -30.60444 31.32303  1.000 28.16879 ? 120 PHE P O   1 
ATOM   15518 C CB  . PHE P  1 89  ? -26.99986 -31.75390 28.35298  1.000 26.42900 ? 120 PHE P CB  1 
ATOM   15519 C CG  . PHE P  1 89  ? -26.18626 -32.04255 27.12939  1.000 25.37834 ? 120 PHE P CG  1 
ATOM   15520 C CD1 . PHE P  1 89  ? -24.89329 -32.53340 27.23882  1.000 25.48359 ? 120 PHE P CD1 1 
ATOM   15521 C CD2 . PHE P  1 89  ? -26.71160 -31.83321 25.86831  1.000 25.55563 ? 120 PHE P CD2 1 
ATOM   15522 C CE1 . PHE P  1 89  ? -24.14038 -32.80187 26.11680  1.000 23.37611 ? 120 PHE P CE1 1 
ATOM   15523 C CE2 . PHE P  1 89  ? -25.96167 -32.10255 24.73650  1.000 24.65193 ? 120 PHE P CE2 1 
ATOM   15524 C CZ  . PHE P  1 89  ? -24.67166 -32.58410 24.86314  1.000 23.85438 ? 120 PHE P CZ  1 
ATOM   15525 N N   . GLY P  1 90  ? -28.69465 -29.51071 30.01556  1.000 29.43377 ? 121 GLY P N   1 
ATOM   15526 C CA  . GLY P  1 90  ? -29.60285 -29.23107 31.10555  1.000 30.65281 ? 121 GLY P CA  1 
ATOM   15527 C C   . GLY P  1 90  ? -31.02010 -29.64692 30.77666  1.000 37.06686 ? 121 GLY P C   1 
ATOM   15528 O O   . GLY P  1 90  ? -31.42417 -29.70207 29.61222  1.000 34.50138 ? 121 GLY P O   1 
ATOM   15529 N N   . THR P  1 91  ? -31.77912 -29.93747 31.83379  1.000 36.91518 ? 122 THR P N   1 
ATOM   15530 C CA  . THR P  1 91  ? -33.20245 -30.23606 31.72524  1.000 41.55715 ? 122 THR P CA  1 
ATOM   15531 C C   . THR P  1 91  ? -33.98635 -29.20704 32.53311  1.000 36.89339 ? 122 THR P C   1 
ATOM   15532 O O   . THR P  1 91  ? -33.64757 -28.92561 33.68671  1.000 38.00219 ? 122 THR P O   1 
ATOM   15533 C CB  . THR P  1 91  ? -33.51062 -31.68253 32.18268  1.000 32.95094 ? 122 THR P CB  1 
ATOM   15534 O OG1 . THR P  1 91  ? -34.91937 -31.93131 32.11924  1.000 33.95775 ? 122 THR P OG1 1 
ATOM   15535 C CG2 . THR P  1 91  ? -33.01447 -31.94957 33.59176  1.000 35.61082 ? 122 THR P CG2 1 
ATOM   15536 N N   . GLY P  1 92  ? -35.00505 -28.61851 31.91042  1.000 37.57847 ? 123 GLY P N   1 
ATOM   15537 C CA  . GLY P  1 92  ? -35.88546 -27.68907 32.59648  1.000 39.55727 ? 123 GLY P CA  1 
ATOM   15538 C C   . GLY P  1 92  ? -37.29003 -28.23272 32.77822  1.000 42.16092 ? 123 GLY P C   1 
ATOM   15539 O O   . GLY P  1 92  ? -38.26559 -27.47371 32.78904  1.000 41.50224 ? 123 GLY P O   1 
ATOM   15540 N N   . SER P  1 93  ? -37.40141 -29.55411 32.92875  1.000 41.91635 ? 124 SER P N   1 
ATOM   15541 C CA  . SER P  1 93  ? -38.68258 -30.23928 33.01496  1.000 41.59153 ? 124 SER P CA  1 
ATOM   15542 C C   . SER P  1 93  ? -38.68974 -31.13935 34.24531  1.000 41.79822 ? 124 SER P C   1 
ATOM   15543 O O   . SER P  1 93  ? -37.75303 -31.93832 34.43164  1.000 40.19759 ? 124 SER P O   1 
ATOM   15544 C CB  . SER P  1 93  ? -38.94459 -31.06418 31.74033  1.000 42.47424 ? 124 SER P CB  1 
ATOM   15545 O OG  . SER P  1 93  ? -40.29880 -31.48209 31.65512  1.000 38.93977 ? 124 SER P OG  1 
ATOM   15546 N N   . PRO P  1 94  ? -39.70872 -31.04505 35.10429  1.000 42.04254 ? 125 PRO P N   1 
ATOM   15547 C CA  . PRO P  1 94  ? -39.77747 -31.94062 36.27167  1.000 39.89075 ? 125 PRO P CA  1 
ATOM   15548 C C   . PRO P  1 94  ? -39.92981 -33.40271 35.85899  1.000 40.46120 ? 125 PRO P C   1 
ATOM   15549 O O   . PRO P  1 94  ? -40.81130 -33.75806 35.07213  1.000 41.44474 ? 125 PRO P O   1 
ATOM   15550 C CB  . PRO P  1 94  ? -41.00661 -31.43200 37.04226  1.000 42.43011 ? 125 PRO P CB  1 
ATOM   15551 C CG  . PRO P  1 94  ? -41.79272 -30.59879 36.04730  1.000 42.63780 ? 125 PRO P CG  1 
ATOM   15552 C CD  . PRO P  1 94  ? -40.76764 -30.01832 35.11908  1.000 41.58151 ? 125 PRO P CD  1 
ATOM   15553 N N   . HIS P  1 95  ? -39.03936 -34.24965 36.38731  1.000 37.90837 ? 126 HIS P N   1 
ATOM   15554 C CA  . HIS P  1 95  ? -39.10328 -35.70300 36.22302  1.000 37.12161 ? 126 HIS P CA  1 
ATOM   15555 C C   . HIS P  1 95  ? -38.90380 -36.13681 34.76993  1.000 36.20718 ? 126 HIS P C   1 
ATOM   15556 O O   . HIS P  1 95  ? -39.38795 -37.19291 34.35792  1.000 35.87656 ? 126 HIS P O   1 
ATOM   15557 C CB  . HIS P  1 95  ? -40.41963 -36.26573 36.77470  1.000 38.32746 ? 126 HIS P CB  1 
ATOM   15558 C CG  . HIS P  1 95  ? -40.65896 -35.94783 38.22444  1.000 39.39135 ? 126 HIS P CG  1 
ATOM   15559 N ND1 . HIS P  1 95  ? -39.86631 -36.44402 39.24119  1.000 40.20128 ? 126 HIS P ND1 1 
ATOM   15560 C CD2 . HIS P  1 95  ? -41.61030 -35.19379 38.82676  1.000 41.01636 ? 126 HIS P CD2 1 
ATOM   15561 C CE1 . HIS P  1 95  ? -40.31447 -36.00411 40.40462  1.000 40.20487 ? 126 HIS P CE1 1 
ATOM   15562 N NE2 . HIS P  1 95  ? -41.37457 -35.24587 40.18237  1.000 41.44477 ? 126 HIS P NE2 1 
ATOM   15563 N N   . SER P  1 96  ? -38.18199 -35.33712 33.99064  1.000 35.54025 ? 127 SER P N   1 
ATOM   15564 C CA  . SER P  1 96  ? -37.85368 -35.63946 32.60350  1.000 36.97370 ? 127 SER P CA  1 
ATOM   15565 C C   . SER P  1 96  ? -36.36054 -35.93157 32.48555  1.000 35.08404 ? 127 SER P C   1 
ATOM   15566 O O   . SER P  1 96  ? -35.57632 -35.66637 33.40157  1.000 34.98501 ? 127 SER P O   1 
ATOM   15567 C CB  . SER P  1 96  ? -38.26673 -34.48308 31.68084  1.000 36.06060 ? 127 SER P CB  1 
ATOM   15568 O OG  . SER P  1 96  ? -38.17472 -34.84193 30.31367  1.000 38.65696 ? 127 SER P OG  1 
ATOM   15569 N N   . ILE P  1 97  ? -35.96726 -36.49589 31.34703  1.000 32.05832 ? 128 ILE P N   1 
ATOM   15570 C CA  . ILE P  1 97  ? -34.61360 -37.02389 31.20105  1.000 30.55709 ? 128 ILE P CA  1 
ATOM   15571 C C   . ILE P  1 97  ? -33.62507 -35.89135 30.94307  1.000 30.18319 ? 128 ILE P C   1 
ATOM   15572 O O   . ILE P  1 97  ? -33.92373 -34.91942 30.23482  1.000 33.06785 ? 128 ILE P O   1 
ATOM   15573 C CB  . ILE P  1 97  ? -34.56380 -38.08711 30.08563  1.000 29.68678 ? 128 ILE P CB  1 
ATOM   15574 C CG1 . ILE P  1 97  ? -33.26683 -38.90423 30.18344  1.000 29.72424 ? 128 ILE P CG1 1 
ATOM   15575 C CG2 . ILE P  1 97  ? -34.73241 -37.45416 28.69594  1.000 29.72933 ? 128 ILE P CG2 1 
ATOM   15576 C CD1 . ILE P  1 97  ? -33.01566 -39.83545 28.99846  1.000 27.36537 ? 128 ILE P CD1 1 
ATOM   15577 N N   . ASN P  1 98  ? -32.44572 -35.99857 31.54956  1.000 29.37025 ? 129 ASN P N   1 
ATOM   15578 C CA  . ASN P  1 98  ? -31.28978 -35.20418 31.15519  1.000 30.59817 ? 129 ASN P CA  1 
ATOM   15579 C C   . ASN P  1 98  ? -30.40206 -36.10021 30.30415  1.000 30.29144 ? 129 ASN P C   1 
ATOM   15580 O O   . ASN P  1 98  ? -29.90322 -37.12550 30.78275  1.000 31.12676 ? 129 ASN P O   1 
ATOM   15581 C CB  . ASN P  1 98  ? -30.51428 -34.65912 32.35776  1.000 28.80330 ? 129 ASN P CB  1 
ATOM   15582 C CG  . ASN P  1 98  ? -29.49457 -33.58635 31.95512  1.000 29.56278 ? 129 ASN P CG  1 
ATOM   15583 O OD1 . ASN P  1 98  ? -29.36290 -33.24939 30.77544  1.000 28.09862 ? 129 ASN P OD1 1 
ATOM   15584 N ND2 . ASN P  1 98  ? -28.77843 -33.04610 32.93723  1.000 29.04284 ? 129 ASN P ND2 1 
ATOM   15585 N N   . GLN P  1 99  ? -30.22532 -35.72765 29.04556  1.000 27.48988 ? 130 GLN P N   1 
ATOM   15586 C CA  . GLN P  1 99  ? -29.53768 -36.57951 28.09425  1.000 25.81217 ? 130 GLN P CA  1 
ATOM   15587 C C   . GLN P  1 99  ? -28.59522 -35.72664 27.26326  1.000 26.15706 ? 130 GLN P C   1 
ATOM   15588 O O   . GLN P  1 99  ? -28.90012 -34.57273 26.94067  1.000 25.98935 ? 130 GLN P O   1 
ATOM   15589 C CB  . GLN P  1 99  ? -30.53909 -37.31664 27.19580  1.000 26.01525 ? 130 GLN P CB  1 
ATOM   15590 C CG  . GLN P  1 99  ? -30.12588 -38.70642 26.81400  1.000 25.02553 ? 130 GLN P CG  1 
ATOM   15591 C CD  . GLN P  1 99  ? -29.17344 -38.69327 25.65892  1.000 26.78448 ? 130 GLN P CD  1 
ATOM   15592 O OE1 . GLN P  1 99  ? -29.53863 -38.29688 24.55556  1.000 29.51992 ? 130 GLN P OE1 1 
ATOM   15593 N NE2 . GLN P  1 99  ? -27.93070 -39.09680 25.90529  1.000 28.10503 ? 130 GLN P NE2 1 
ATOM   15594 N N   . GLY P  1 100 ? -27.44301 -36.29716 26.93879  1.000 25.74219 ? 131 GLY P N   1 
ATOM   15595 C CA  . GLY P  1 100 ? -26.49189 -35.60839 26.09821  1.000 23.58981 ? 131 GLY P CA  1 
ATOM   15596 C C   . GLY P  1 100 ? -25.52816 -36.57752 25.45893  1.000 23.42750 ? 131 GLY P C   1 
ATOM   15597 O O   . GLY P  1 100 ? -25.17592 -37.59891 26.05901  1.000 21.85007 ? 131 GLY P O   1 
ATOM   15598 N N   . THR P  1 101 ? -25.13226 -36.28179 24.22023  1.000 24.28428 ? 132 THR P N   1 
ATOM   15599 C CA  . THR P  1 101 ? -24.02553 -36.94642 23.55046  1.000 20.88696 ? 132 THR P CA  1 
ATOM   15600 C C   . THR P  1 101 ? -23.01189 -35.88469 23.16118  1.000 21.14049 ? 132 THR P C   1 
ATOM   15601 O O   . THR P  1 101 ? -23.38508 -34.81814 22.66448  1.000 23.18269 ? 132 THR P O   1 
ATOM   15602 C CB  . THR P  1 101 ? -24.47098 -37.71666 22.29324  1.000 20.89154 ? 132 THR P CB  1 
ATOM   15603 O OG1 . THR P  1 101 ? -25.61457 -38.52327 22.58528  1.000 21.13450 ? 132 THR P OG1 1 
ATOM   15604 C CG2 . THR P  1 101 ? -23.33809 -38.59914 21.76890  1.000 19.54666 ? 132 THR P CG2 1 
ATOM   15605 N N   . ALA P  1 102 ? -21.73270 -36.16769 23.39116  1.000 19.79586 ? 133 ALA P N   1 
ATOM   15606 C CA  . ALA P  1 102 ? -20.69555 -35.23393 22.98773  1.000 19.53146 ? 133 ALA P CA  1 
ATOM   15607 C C   . ALA P  1 102 ? -19.42364 -36.00541 22.67854  1.000 18.45962 ? 133 ALA P C   1 
ATOM   15608 O O   . ALA P  1 102 ? -19.28933 -37.19185 22.99396  1.000 17.96970 ? 133 ALA P O   1 
ATOM   15609 C CB  . ALA P  1 102 ? -20.44360 -34.16493 24.05865  1.000 20.06023 ? 133 ALA P CB  1 
ATOM   15610 N N   . ALA P  1 103 ? -18.48892 -35.31193 22.04810  1.000 18.15953 ? 134 ALA P N   1 
ATOM   15611 C CA  . ALA P  1 103 ? -17.21457 -35.89516 21.67291  1.000 19.56766 ? 134 ALA P CA  1 
ATOM   15612 C C   . ALA P  1 103 ? -16.08171 -35.09239 22.28990  1.000 17.67317 ? 134 ALA P C   1 
ATOM   15613 O O   . ALA P  1 103 ? -16.24382 -33.92480 22.65243  1.000 19.70338 ? 134 ALA P O   1 
ATOM   15614 C CB  . ALA P  1 103 ? -17.04917 -35.94914 20.15015  1.000 16.93065 ? 134 ALA P CB  1 
ATOM   15615 N N   . PHE P  1 104 ? -14.92412 -35.73318 22.39271  1.000 16.45363 ? 135 PHE P N   1 
ATOM   15616 C CA  . PHE P  1 104 ? -13.75742 -35.08877 22.97326  1.000 16.84440 ? 135 PHE P CA  1 
ATOM   15617 C C   . PHE P  1 104 ? -12.50926 -35.84597 22.54176  1.000 17.16943 ? 135 PHE P C   1 
ATOM   15618 O O   . PHE P  1 104 ? -12.53970 -37.06614 22.35023  1.000 15.92211 ? 135 PHE P O   1 
ATOM   15619 C CB  . PHE P  1 104 ? -13.85347 -35.03915 24.50696  1.000 19.84146 ? 135 PHE P CB  1 
ATOM   15620 C CG  . PHE P  1 104 ? -14.04853 -36.39767 25.16576  1.000 17.03347 ? 135 PHE P CG  1 
ATOM   15621 C CD1 . PHE P  1 104 ? -15.32920 -36.92346 25.35535  1.000 16.69717 ? 135 PHE P CD1 1 
ATOM   15622 C CD2 . PHE P  1 104 ? -12.95623 -37.12950 25.62245  1.000 17.57758 ? 135 PHE P CD2 1 
ATOM   15623 C CE1 . PHE P  1 104 ? -15.51355 -38.15320 25.96803  1.000 16.48306 ? 135 PHE P CE1 1 
ATOM   15624 C CE2 . PHE P  1 104 ? -13.13358 -38.36553 26.23939  1.000 16.74381 ? 135 PHE P CE2 1 
ATOM   15625 C CZ  . PHE P  1 104 ? -14.41228 -38.87163 26.41420  1.000 17.05925 ? 135 PHE P CZ  1 
ATOM   15626 N N   . THR P  1 105 ? -11.41385 -35.11493 22.38964  1.000 15.23920 ? 136 THR P N   1 
ATOM   15627 C CA  . THR P  1 105 ? -10.13594 -35.72472 22.07045  1.000 16.26444 ? 136 THR P CA  1 
ATOM   15628 C C   . THR P  1 105 ? -9.33845  -35.87646 23.35481  1.000 20.67278 ? 136 THR P C   1 
ATOM   15629 O O   . THR P  1 105 ? -9.16830  -34.90601 24.10310  1.000 18.46739 ? 136 THR P O   1 
ATOM   15630 C CB  . THR P  1 105 ? -9.34236  -34.89978 21.06474  1.000 17.13714 ? 136 THR P CB  1 
ATOM   15631 O OG1 . THR P  1 105 ? -9.97273  -34.97154 19.78110  1.000 19.44653 ? 136 THR P OG1 1 
ATOM   15632 C CG2 . THR P  1 105 ? -7.92969  -35.45856 20.95175  1.000 19.78240 ? 136 THR P CG2 1 
ATOM   15633 N N   . VAL P  1 106 ? -8.88071  -37.09725 23.61781  1.000 16.53198 ? 137 VAL P N   1 
ATOM   15634 C CA  . VAL P  1 106 ? -7.99646  -37.37345 24.73998  1.000 16.78227 ? 137 VAL P CA  1 
ATOM   15635 C C   . VAL P  1 106 ? -6.56791  -37.15087 24.25486  1.000 16.68274 ? 137 VAL P C   1 
ATOM   15636 O O   . VAL P  1 106 ? -6.14318  -37.74220 23.25230  1.000 15.20444 ? 137 VAL P O   1 
ATOM   15637 C CB  . VAL P  1 106 ? -8.20438  -38.80071 25.26691  1.000 17.07474 ? 137 VAL P CB  1 
ATOM   15638 C CG1 . VAL P  1 106 ? -7.08971  -39.19034 26.18690  1.000 13.53065 ? 137 VAL P CG1 1 
ATOM   15639 C CG2 . VAL P  1 106 ? -9.55572  -38.91079 25.97509  1.000 17.41629 ? 137 VAL P CG2 1 
ATOM   15640 N N   . THR P  1 107 ? -5.84431  -36.25385 24.93511  1.000 15.59980 ? 138 THR P N   1 
ATOM   15641 C CA  . THR P  1 107 ? -4.51830  -35.82698 24.50751  1.000 14.30892 ? 138 THR P CA  1 
ATOM   15642 C C   . THR P  1 107 ? -3.41152  -36.22658 25.47039  1.000 14.87804 ? 138 THR P C   1 
ATOM   15643 O O   . THR P  1 107 ? -2.24790  -36.25163 25.06409  1.000 18.11863 ? 138 THR P O   1 
ATOM   15644 C CB  . THR P  1 107 ? -4.47659  -34.30190 24.30387  1.000 15.58140 ? 138 THR P CB  1 
ATOM   15645 O OG1 . THR P  1 107 ? -5.00118  -33.64199 25.46201  1.000 14.78858 ? 138 THR P OG1 1 
ATOM   15646 C CG2 . THR P  1 107 ? -5.30136  -33.88522 23.06813  1.000 14.14137 ? 138 THR P CG2 1 
ATOM   15647 N N   . VAL P  1 108 ? -3.73445  -36.55306 26.71459  1.000 13.89225 ? 139 VAL P N   1 
ATOM   15648 C CA  . VAL P  1 108 ? -2.79787  -37.17380 27.63826  1.000 14.04588 ? 139 VAL P CA  1 
ATOM   15649 C C   . VAL P  1 108 ? -3.41923  -38.45805 28.18479  1.000 17.24708 ? 139 VAL P C   1 
ATOM   15650 O O   . VAL P  1 108 ? -4.63489  -38.52800 28.40823  1.000 15.93319 ? 139 VAL P O   1 
ATOM   15651 C CB  . VAL P  1 108 ? -2.40220  -36.19505 28.76471  1.000 15.93379 ? 139 VAL P CB  1 
ATOM   15652 C CG1 . VAL P  1 108 ? -3.49122  -36.08292 29.81755  1.000 17.36815 ? 139 VAL P CG1 1 
ATOM   15653 C CG2 . VAL P  1 108 ? -1.07276  -36.60716 29.38140  1.000 16.64520 ? 139 VAL P CG2 1 
ATOM   15654 N N   . VAL P  1 109 ? -2.59302  -39.48959 28.35818  1.000 18.13106 ? 140 VAL P N   1 
ATOM   15655 C CA  . VAL P  1 109 ? -3.05353  -40.74754 28.95210  1.000 17.13688 ? 140 VAL P CA  1 
ATOM   15656 C C   . VAL P  1 109 ? -2.21889  -41.10959 30.17826  1.000 15.85616 ? 140 VAL P C   1 
ATOM   15657 O O   . VAL P  1 109 ? -0.98666  -40.97697 30.16083  1.000 17.37309 ? 140 VAL P O   1 
ATOM   15658 C CB  . VAL P  1 109 ? -3.03826  -41.90547 27.93639  1.000 19.32030 ? 140 VAL P CB  1 
ATOM   15659 C CG1 . VAL P  1 109 ? -4.27562  -41.84659 27.02715  1.000 15.22702 ? 140 VAL P CG1 1 
ATOM   15660 C CG2 . VAL P  1 109 ? -1.74055  -41.91310 27.12177  1.000 15.85876 ? 140 VAL P CG2 1 
ATOM   15661 N N   . PRO P  1 110 ? -2.84231  -41.60189 31.25240  1.000 15.44054 ? 141 PRO P N   1 
ATOM   15662 C CA  . PRO P  1 110 ? -4.28790  -41.84929 31.41066  1.000 15.46264 ? 141 PRO P CA  1 
ATOM   15663 C C   . PRO P  1 110 ? -5.08909  -40.56795 31.62098  1.000 16.78318 ? 141 PRO P C   1 
ATOM   15664 O O   . PRO P  1 110 ? -4.56064  -39.58518 32.11677  1.000 18.32000 ? 141 PRO P O   1 
ATOM   15665 C CB  . PRO P  1 110 ? -4.34551  -42.75928 32.63529  1.000 14.61622 ? 141 PRO P CB  1 
ATOM   15666 C CG  . PRO P  1 110 ? -3.15171  -42.38984 33.44126  1.000 14.95513 ? 141 PRO P CG  1 
ATOM   15667 C CD  . PRO P  1 110 ? -2.08195  -41.99657 32.44839  1.000 15.70293 ? 141 PRO P CD  1 
ATOM   15668 N N   . SER P  1 111 ? -6.35646  -40.54502 31.22120  1.000 14.80803 ? 142 SER P N   1 
ATOM   15669 C CA  . SER P  1 111 ? -7.25477  -39.43643 31.50102  1.000 15.40293 ? 142 SER P CA  1 
ATOM   15670 C C   . SER P  1 111 ? -8.49326  -39.99750 32.17442  1.000 15.79689 ? 142 SER P C   1 
ATOM   15671 O O   . SER P  1 111 ? -8.75055  -41.20409 32.12210  1.000 15.50319 ? 142 SER P O   1 
ATOM   15672 C CB  . SER P  1 111 ? -7.66501  -38.66262 30.22434  1.000 18.32480 ? 142 SER P CB  1 
ATOM   15673 O OG  . SER P  1 111 ? -6.62809  -37.82698 29.75333  1.000 17.17607 ? 142 SER P OG  1 
ATOM   15674 N N   . THR P  1 112 ? -9.26813  -39.11020 32.79849  1.000 16.51914 ? 143 THR P N   1 
ATOM   15675 C CA  . THR P  1 112 ? -10.47761 -39.50097 33.51999  1.000 17.04088 ? 143 THR P CA  1 
ATOM   15676 C C   . THR P  1 112 ? -11.65368 -38.68843 33.00345  1.000 17.39786 ? 143 THR P C   1 
ATOM   15677 O O   . THR P  1 112 ? -11.63515 -37.45418 33.07503  1.000 17.84393 ? 143 THR P O   1 
ATOM   15678 C CB  . THR P  1 112 ? -10.33539 -39.29918 35.03542  1.000 17.79824 ? 143 THR P CB  1 
ATOM   15679 O OG1 . THR P  1 112 ? -9.22962  -40.06203 35.52997  1.000 17.55032 ? 143 THR P OG1 1 
ATOM   15680 C CG2 . THR P  1 112 ? -11.61302 -39.71908 35.75368  1.000 18.38460 ? 143 THR P CG2 1 
ATOM   15681 N N   . LEU P  1 113 ? -12.66599 -39.38176 32.48340  1.000 17.26283 ? 144 LEU P N   1 
ATOM   15682 C CA  . LEU P  1 113 ? -13.95251 -38.78460 32.15570  1.000 17.75676 ? 144 LEU P CA  1 
ATOM   15683 C C   . LEU P  1 113 ? -14.87539 -38.86730 33.36538  1.000 18.58939 ? 144 LEU P C   1 
ATOM   15684 O O   . LEU P  1 113 ? -14.96023 -39.91103 34.01797  1.000 18.57417 ? 144 LEU P O   1 
ATOM   15685 C CB  . LEU P  1 113 ? -14.57755 -39.50547 30.95871  1.000 17.26676 ? 144 LEU P CB  1 
ATOM   15686 C CG  . LEU P  1 113 ? -15.96756 -39.09919 30.47675  1.000 17.76187 ? 144 LEU P CG  1 
ATOM   15687 C CD1 . LEU P  1 113 ? -15.92083 -37.74725 29.77848  1.000 17.96381 ? 144 LEU P CD1 1 
ATOM   15688 C CD2 . LEU P  1 113 ? -16.53771 -40.16650 29.53958  1.000 17.31614 ? 144 LEU P CD2 1 
ATOM   15689 N N   . THR P  1 114 ? -15.55894 -37.76509 33.67319  1.000 19.37780 ? 145 THR P N   1 
ATOM   15690 C CA  . THR P  1 114 ? -16.53071 -37.73795 34.76238  1.000 20.28498 ? 145 THR P CA  1 
ATOM   15691 C C   . THR P  1 114 ? -17.81496 -37.07120 34.29383  1.000 20.87199 ? 145 THR P C   1 
ATOM   15692 O O   . THR P  1 114 ? -17.86504 -36.45362 33.23434  1.000 20.66600 ? 145 THR P O   1 
ATOM   15693 C CB  . THR P  1 114 ? -16.00866 -36.98793 35.99770  1.000 20.96420 ? 145 THR P CB  1 
ATOM   15694 O OG1 . THR P  1 114 ? -15.46661 -35.73019 35.58521  1.000 21.03918 ? 145 THR P OG1 1 
ATOM   15695 C CG2 . THR P  1 114 ? -14.94945 -37.80394 36.75128  1.000 20.64326 ? 145 THR P CG2 1 
ATOM   15696 N N   . LEU P  1 115 ? -18.85319 -37.19059 35.11876  1.000 21.68677 ? 146 LEU P N   1 
ATOM   15697 C CA  . LEU P  1 115 ? -20.13696 -36.52317 34.92883  1.000 22.48830 ? 146 LEU P CA  1 
ATOM   15698 C C   . LEU P  1 115 ? -20.42581 -35.72114 36.19710  1.000 28.30163 ? 146 LEU P C   1 
ATOM   15699 O O   . LEU P  1 115 ? -20.64987 -36.30374 37.26809  1.000 28.79808 ? 146 LEU P O   1 
ATOM   15700 C CB  . LEU P  1 115 ? -21.23871 -37.54399 34.65200  1.000 22.51183 ? 146 LEU P CB  1 
ATOM   15701 C CG  . LEU P  1 115 ? -22.65069 -37.04786 34.34957  1.000 23.34070 ? 146 LEU P CG  1 
ATOM   15702 C CD1 . LEU P  1 115 ? -22.60229 -36.00302 33.24745  1.000 23.28081 ? 146 LEU P CD1 1 
ATOM   15703 C CD2 . LEU P  1 115 ? -23.53545 -38.20909 33.95502  1.000 23.20254 ? 146 LEU P CD2 1 
ATOM   15704 N N   . ILE P  1 116 ? -20.40670 -34.38877 36.08840  1.000 24.95769 ? 147 ILE P N   1 
ATOM   15705 C CA  . ILE P  1 116 ? -20.41042 -33.50437 37.25175  1.000 29.95720 ? 147 ILE P CA  1 
ATOM   15706 C C   . ILE P  1 116 ? -21.67362 -32.64986 37.23711  1.000 27.77587 ? 147 ILE P C   1 
ATOM   15707 O O   . ILE P  1 116 ? -22.18067 -32.28937 36.17201  1.000 26.13163 ? 147 ILE P O   1 
ATOM   15708 C CB  . ILE P  1 116 ? -19.14217 -32.61395 37.27562  1.000 32.78713 ? 147 ILE P CB  1 
ATOM   15709 C CG1 . ILE P  1 116 ? -17.86997 -33.45988 37.09085  1.000 29.05052 ? 147 ILE P CG1 1 
ATOM   15710 C CG2 . ILE P  1 116 ? -19.07323 -31.77365 38.55159  1.000 30.74597 ? 147 ILE P CG2 1 
ATOM   15711 C CD1 . ILE P  1 116 ? -17.51468 -34.34709 38.25738  1.000 23.90665 ? 147 ILE P CD1 1 
ATOM   15712 N N   . ASN P  1 117 ? -22.17173 -32.31704 38.43274  1.000 29.78709 ? 148 ASN P N   1 
ATOM   15713 C CA  . ASN P  1 117 ? -23.40327 -31.54964 38.60911  1.000 28.87685 ? 148 ASN P CA  1 
ATOM   15714 C C   . ASN P  1 117 ? -23.11310 -30.04986 38.61998  1.000 36.98814 ? 148 ASN P C   1 
ATOM   15715 O O   . ASN P  1 117 ? -22.08983 -29.61073 39.16027  1.000 33.62339 ? 148 ASN P O   1 
ATOM   15716 C CB  . ASN P  1 117 ? -24.07784 -31.98761 39.91457  1.000 29.86579 ? 148 ASN P CB  1 
ATOM   15717 C CG  . ASN P  1 117 ? -25.04881 -30.94884 40.49278  1.000 39.62183 ? 148 ASN P CG  1 
ATOM   15718 O OD1 . ASN P  1 117 ? -25.61408 -30.11659 39.77738  1.000 35.12944 ? 148 ASN P OD1 1 
ATOM   15719 N ND2 . ASN P  1 117 ? -25.24668 -31.00908 41.81514  1.000 36.41822 ? 148 ASN P ND2 1 
ATOM   15720 N N   . ASN P  1 118 ? -24.02600 -29.25937 37.99830  1.000 41.31881 ? 149 ASN P N   1 
ATOM   15721 C CA  . ASN P  1 118 ? -23.99015 -27.78836 38.01484  1.000 43.61289 ? 149 ASN P CA  1 
ATOM   15722 C C   . ASN P  1 118 ? -25.31762 -27.15775 38.45826  1.000 39.19689 ? 149 ASN P C   1 
ATOM   15723 O O   . ASN P  1 118 ? -25.55603 -25.97779 38.17481  1.000 37.64334 ? 149 ASN P O   1 
ATOM   15724 C CB  . ASN P  1 118 ? -23.65009 -27.19651 36.63696  1.000 33.28971 ? 149 ASN P CB  1 
ATOM   15725 C CG  . ASN P  1 118 ? -22.37648 -27.76440 36.00660  1.000 36.57533 ? 149 ASN P CG  1 
ATOM   15726 O OD1 . ASN P  1 118 ? -22.04707 -27.38960 34.88757  1.000 36.09667 ? 149 ASN P OD1 1 
ATOM   15727 N ND2 . ASN P  1 118 ? -21.65528 -28.63899 36.70718  1.000 28.70351 ? 149 ASN P ND2 1 
ATOM   15728 N N   . THR P  1 119 ? -26.17406 -27.89594 39.16133  1.000 37.68706 ? 150 THR P N   1 
ATOM   15729 C CA  . THR P  1 119 ? -27.61070 -27.63075 39.12797  1.000 40.16673 ? 150 THR P CA  1 
ATOM   15730 C C   . THR P  1 119 ? -28.02173 -26.34910 39.85337  1.000 45.63954 ? 150 THR P C   1 
ATOM   15731 O O   . THR P  1 119 ? -27.55498 -26.05420 40.95860  1.000 47.39189 ? 150 THR P O   1 
ATOM   15732 C CB  . THR P  1 119 ? -28.35774 -28.81934 39.72406  1.000 41.23489 ? 150 THR P CB  1 
ATOM   15733 O OG1 . THR P  1 119 ? -28.10981 -29.97103 38.90940  1.000 37.50049 ? 150 THR P OG1 1 
ATOM   15734 C CG2 . THR P  1 119 ? -29.86823 -28.54148 39.82628  1.000 44.04512 ? 150 THR P CG2 1 
ATOM   15735 N N   . SER P  1 120 ? -28.93370 -25.60285 39.22417  1.000 39.00984 ? 151 SER P N   1 
ATOM   15736 C CA  . SER P  1 120 ? -29.52292 -24.42515 39.84454  1.000 44.37080 ? 151 SER P CA  1 
ATOM   15737 C C   . SER P  1 120 ? -30.23668 -24.82348 41.12428  1.000 53.36014 ? 151 SER P C   1 
ATOM   15738 O O   . SER P  1 120 ? -31.15518 -25.65099 41.09558  1.000 53.32386 ? 151 SER P O   1 
ATOM   15739 C CB  . SER P  1 120 ? -30.50024 -23.74907 38.88838  1.000 38.45221 ? 151 SER P CB  1 
ATOM   15740 O OG  . SER P  1 120 ? -31.22885 -22.75045 39.56159  1.000 41.94950 ? 151 SER P OG  1 
ATOM   15741 N N   . SER P  1 121 ? -29.81844 -24.21674 42.23977  1.000 51.63963 ? 152 SER P N   1 
ATOM   15742 C CA  . SER P  1 121 ? -30.24702 -24.64044 43.56562  1.000 58.03236 ? 152 SER P CA  1 
ATOM   15743 C C   . SER P  1 121 ? -30.17145 -26.16206 43.63551  1.000 57.20005 ? 152 SER P C   1 
ATOM   15744 O O   . SER P  1 121 ? -31.20063 -26.84637 43.57723  1.000 53.61719 ? 152 SER P O   1 
ATOM   15745 C CB  . SER P  1 121 ? -31.66044 -24.12965 43.87051  1.000 61.11881 ? 152 SER P CB  1 
ATOM   15746 O OG  . SER P  1 121 ? -31.64276 -22.77173 44.28951  1.000 64.51021 ? 152 SER P OG  1 
ATOM   15747 N N   . ALA P  1 122 ? -28.94927 -26.69715 43.71458  1.000 51.15857 ? 153 ALA P N   1 
ATOM   15748 C CA  . ALA P  1 122 ? -28.77425 -28.14188 43.64019  1.000 56.41101 ? 153 ALA P CA  1 
ATOM   15749 C C   . ALA P  1 122 ? -29.63764 -28.85424 44.66176  1.000 59.42121 ? 153 ALA P C   1 
ATOM   15750 O O   . ALA P  1 122 ? -30.17390 -29.93458 44.38513  1.000 59.72785 ? 153 ALA P O   1 
ATOM   15751 C CB  . ALA P  1 122 ? -27.30744 -28.52055 43.85017  1.000 47.99673 ? 153 ALA P CB  1 
ATOM   15752 N N   . GLY P  1 123 ? -29.76409 -28.27477 45.86055  1.000 60.96777 ? 154 GLY P N   1 
ATOM   15753 C CA  . GLY P  1 123 ? -30.21910 -29.00843 47.02863  1.000 56.57459 ? 154 GLY P CA  1 
ATOM   15754 C C   . GLY P  1 123 ? -29.42985 -30.29831 47.14862  1.000 62.44207 ? 154 GLY P C   1 
ATOM   15755 O O   . GLY P  1 123 ? -29.79420 -31.20225 47.91140  1.000 60.59060 ? 154 GLY P O   1 
ATOM   15756 N N   . THR P  1 124 ? -28.30898 -30.34497 46.41187  1.000 59.64284 ? 155 THR P N   1 
ATOM   15757 C CA  . THR P  1 124 ? -27.64044 -31.54973 45.93919  1.000 49.65505 ? 155 THR P CA  1 
ATOM   15758 C C   . THR P  1 124 ? -28.61019 -32.47735 45.21011  1.000 47.19640 ? 155 THR P C   1 
ATOM   15759 O O   . THR P  1 124 ? -29.57130 -32.98216 45.80005  1.000 48.12220 ? 155 THR P O   1 
ATOM   15760 C CB  . THR P  1 124 ? -26.94933 -32.25113 47.09884  1.000 44.87820 ? 155 THR P CB  1 
ATOM   15761 O OG1 . THR P  1 124 ? -25.75990 -31.52240 47.42096  1.000 43.18394 ? 155 THR P OG1 1 
ATOM   15762 C CG2 . THR P  1 124 ? -26.59622 -33.67575 46.72582  1.000 43.48330 ? 155 THR P CG2 1 
ATOM   15763 N N   . ILE P  1 125 ? -28.35462 -32.70786 43.92083  1.000 44.35413 ? 156 ILE P N   1 
ATOM   15764 C CA  . ILE P  1 125 ? -29.26851 -33.48163 43.08539  1.000 42.34463 ? 156 ILE P CA  1 
ATOM   15765 C C   . ILE P  1 125 ? -29.30833 -34.93073 43.55370  1.000 37.08939 ? 156 ILE P C   1 
ATOM   15766 O O   . ILE P  1 125 ? -28.26550 -35.56329 43.77119  1.000 32.64080 ? 156 ILE P O   1 
ATOM   15767 C CB  . ILE P  1 125 ? -28.85818 -33.38556 41.60576  1.000 40.41188 ? 156 ILE P CB  1 
ATOM   15768 C CG1 . ILE P  1 125 ? -29.32327 -32.05125 41.01453  1.000 40.11508 ? 156 ILE P CG1 1 
ATOM   15769 C CG2 . ILE P  1 125 ? -29.41335 -34.56590 40.80236  1.000 32.06515 ? 156 ILE P CG2 1 
ATOM   15770 C CD1 . ILE P  1 125 ? -30.83023 -31.93829 40.84280  1.000 37.57564 ? 156 ILE P CD1 1 
ATOM   15771 N N   . THR P  1 126 ? -30.51915 -35.46137 43.70706  1.000 34.26500 ? 157 THR P N   1 
ATOM   15772 C CA  . THR P  1 126 ? -30.74096 -36.86184 44.02739  1.000 33.90366 ? 157 THR P CA  1 
ATOM   15773 C C   . THR P  1 126 ? -31.32827 -37.56419 42.81507  1.000 35.89350 ? 157 THR P C   1 
ATOM   15774 O O   . THR P  1 126 ? -32.34620 -37.12144 42.27045  1.000 35.33281 ? 157 THR P O   1 
ATOM   15775 C CB  . THR P  1 126 ? -31.68753 -37.02263 45.21488  1.000 35.30948 ? 157 THR P CB  1 
ATOM   15776 O OG1 . THR P  1 126 ? -31.12548 -36.38573 46.36761  1.000 36.00878 ? 157 THR P OG1 1 
ATOM   15777 C CG2 . THR P  1 126 ? -31.91467 -38.50258 45.50712  1.000 35.01131 ? 157 THR P CG2 1 
ATOM   15778 N N   . LEU P  1 127 ? -30.69438 -38.66284 42.40945  1.000 35.90261 ? 158 LEU P N   1 
ATOM   15779 C CA  . LEU P  1 127 ? -31.17099 -39.46157 41.29362  1.000 33.98657 ? 158 LEU P CA  1 
ATOM   15780 C C   . LEU P  1 127 ? -32.39206 -40.28083 41.69994  1.000 32.26825 ? 158 LEU P C   1 
ATOM   15781 O O   . LEU P  1 127 ? -32.68705 -40.46274 42.88296  1.000 33.04974 ? 158 LEU P O   1 
ATOM   15782 C CB  . LEU P  1 127 ? -30.06220 -40.37895 40.77787  1.000 29.93532 ? 158 LEU P CB  1 
ATOM   15783 C CG  . LEU P  1 127 ? -28.81630 -39.62200 40.31730  1.000 30.32901 ? 158 LEU P CG  1 
ATOM   15784 C CD1 . LEU P  1 127 ? -27.79907 -40.56402 39.69537  1.000 27.74029 ? 158 LEU P CD1 1 
ATOM   15785 C CD2 . LEU P  1 127 ? -29.18954 -38.48294 39.35526  1.000 29.29435 ? 158 LEU P CD2 1 
ATOM   15786 N N   . SER P  1 128 ? -33.10837 -40.76626 40.68852  1.000 31.95064 ? 159 SER P N   1 
ATOM   15787 C CA  . SER P  1 128 ? -34.29327 -41.59356 40.85853  1.000 32.64574 ? 159 SER P CA  1 
ATOM   15788 C C   . SER P  1 128 ? -34.14046 -42.86152 40.03096  1.000 32.63720 ? 159 SER P C   1 
ATOM   15789 O O   . SER P  1 128 ? -33.66987 -42.81141 38.89017  1.000 35.46582 ? 159 SER P O   1 
ATOM   15790 C CB  . SER P  1 128 ? -35.55790 -40.83924 40.43292  1.000 33.71635 ? 159 SER P CB  1 
ATOM   15791 O OG  . SER P  1 128 ? -36.68268 -41.70002 40.38937  1.000 38.11380 ? 159 SER P OG  1 
ATOM   15792 N N   . ASN P  1 129 ? -34.53091 -44.00117 40.60253  1.000 31.85959 ? 160 ASN P N   1 
ATOM   15793 C CA  . ASN P  1 129 ? -34.46747 -45.27111 39.88489  1.000 32.31823 ? 160 ASN P CA  1 
ATOM   15794 C C   . ASN P  1 129 ? -35.84355 -45.90518 39.71831  1.000 34.82847 ? 160 ASN P C   1 
ATOM   15795 O O   . ASN P  1 129 ? -35.93513 -47.10920 39.44958  1.000 31.44465 ? 160 ASN P O   1 
ATOM   15796 C CB  . ASN P  1 129 ? -33.52087 -46.25493 40.58252  1.000 30.37579 ? 160 ASN P CB  1 
ATOM   15797 C CG  . ASN P  1 129 ? -33.90458 -46.51902 42.03045  1.000 32.79798 ? 160 ASN P CG  1 
ATOM   15798 O OD1 . ASN P  1 129 ? -34.97565 -46.12355 42.48076  1.000 32.61212 ? 160 ASN P OD1 1 
ATOM   15799 N ND2 . ASN P  1 129 ? -33.03549 -47.21698 42.76039  1.000 31.72957 ? 160 ASN P ND2 1 
ATOM   15800 N N   . SER P  1 130 ? -36.92168 -45.12380 39.87526  1.000 34.66407 ? 161 SER P N   1 
ATOM   15801 C CA  . SER P  1 130 ? -38.26545 -45.68953 39.87405  1.000 34.20945 ? 161 SER P CA  1 
ATOM   15802 C C   . SER P  1 130 ? -39.23496 -44.90358 39.00037  1.000 34.63163 ? 161 SER P C   1 
ATOM   15803 O O   . SER P  1 130 ? -40.45390 -45.08434 39.12307  1.000 35.73459 ? 161 SER P O   1 
ATOM   15804 C CB  . SER P  1 130 ? -38.80881 -45.77439 41.29975  1.000 35.18510 ? 161 SER P CB  1 
ATOM   15805 O OG  . SER P  1 130 ? -38.67685 -44.52979 41.95969  1.000 38.11200 ? 161 SER P OG  1 
ATOM   15806 N N   . ASP P  1 131 ? -38.73429 -44.04549 38.11948  1.000 34.04802 ? 162 ASP P N   1 
ATOM   15807 C CA  . ASP P  1 131 ? -39.62240 -43.18495 37.34924  1.000 34.79429 ? 162 ASP P CA  1 
ATOM   15808 C C   . ASP P  1 131 ? -40.41107 -43.98380 36.31361  1.000 34.77905 ? 162 ASP P C   1 
ATOM   15809 O O   . ASP P  1 131 ? -39.83686 -44.72561 35.50998  1.000 33.65936 ? 162 ASP P O   1 
ATOM   15810 C CB  . ASP P  1 131 ? -38.82176 -42.08104 36.67201  1.000 34.26398 ? 162 ASP P CB  1 
ATOM   15811 C CG  . ASP P  1 131 ? -38.82192 -40.80445 37.47780  1.000 36.62595 ? 162 ASP P CG  1 
ATOM   15812 O OD1 . ASP P  1 131 ? -37.73726 -40.35947 37.90817  1.000 37.43099 ? 162 ASP P OD1 1 
ATOM   15813 O OD2 . ASP P  1 131 ? -39.92165 -40.26242 37.71129  1.000 45.30999 ? 162 ASP P OD2 1 
ATOM   15814 N N   . GLY P  1 132 ? -41.73700 -43.83807 36.34773  1.000 36.10135 ? 163 GLY P N   1 
ATOM   15815 C CA  . GLY P  1 132 ? -42.62092 -44.43137 35.36683  1.000 36.35004 ? 163 GLY P CA  1 
ATOM   15816 C C   . GLY P  1 132 ? -42.97868 -45.88657 35.58679  1.000 36.60709 ? 163 GLY P C   1 
ATOM   15817 O O   . GLY P  1 132 ? -43.79953 -46.42480 34.83154  1.000 36.64950 ? 163 GLY P O   1 
ATOM   15818 N N   . GLY P  1 133 ? -42.40859 -46.54656 36.58924  1.000 35.94329 ? 164 GLY P N   1 
ATOM   15819 C CA  . GLY P  1 133 ? -42.64648 -47.97017 36.69442  1.000 35.79824 ? 164 GLY P CA  1 
ATOM   15820 C C   . GLY P  1 133 ? -42.40456 -48.47646 38.09539  1.000 38.48996 ? 164 GLY P C   1 
ATOM   15821 O O   . GLY P  1 133 ? -42.01671 -47.73054 38.99855  1.000 40.05214 ? 164 GLY P O   1 
ATOM   15822 N N   . SER P  1 134 ? -42.65213 -49.77350 38.26210  1.000 36.02540 ? 165 SER P N   1 
ATOM   15823 C CA  . SER P  1 134 ? -42.52290 -50.41040 39.55982  1.000 37.03116 ? 165 SER P CA  1 
ATOM   15824 C C   . SER P  1 134 ? -41.20038 -51.13307 39.73170  1.000 35.07916 ? 165 SER P C   1 
ATOM   15825 O O   . SER P  1 134 ? -40.84456 -51.47697 40.86257  1.000 35.76263 ? 165 SER P O   1 
ATOM   15826 C CB  . SER P  1 134 ? -43.67636 -51.39817 39.78618  1.000 37.35920 ? 165 SER P CB  1 
ATOM   15827 O OG  . SER P  1 134 ? -43.81930 -52.26953 38.67563  1.000 38.82465 ? 165 SER P OG  1 
ATOM   15828 N N   . LEU P  1 135 ? -40.46772 -51.37265 38.65190  1.000 35.18714 ? 166 LEU P N   1 
ATOM   15829 C CA  . LEU P  1 135 ? -39.18202 -52.04228 38.74958  1.000 40.07856 ? 166 LEU P CA  1 
ATOM   15830 C C   . LEU P  1 135 ? -38.07155 -50.99785 38.79667  1.000 34.73177 ? 166 LEU P C   1 
ATOM   15831 O O   . LEU P  1 135 ? -38.31512 -49.78813 38.81455  1.000 37.92995 ? 166 LEU P O   1 
ATOM   15832 C CB  . LEU P  1 135 ? -38.99171 -53.03775 37.59805  1.000 33.86710 ? 166 LEU P CB  1 
ATOM   15833 C CG  . LEU P  1 135 ? -39.99375 -54.20426 37.62675  1.000 32.46803 ? 166 LEU P CG  1 
ATOM   15834 C CD1 . LEU P  1 135 ? -39.73663 -55.21494 36.51198  1.000 31.62826 ? 166 LEU P CD1 1 
ATOM   15835 C CD2 . LEU P  1 135 ? -39.98874 -54.87927 38.99910  1.000 33.01737 ? 166 LEU P CD2 1 
ATOM   15836 N N   . THR P  1 136 ? -36.83495 -51.47730 38.83261  1.000 36.34624 ? 167 THR P N   1 
ATOM   15837 C CA  . THR P  1 136 ? -35.67241 -50.61938 39.01224  1.000 32.16382 ? 167 THR P CA  1 
ATOM   15838 C C   . THR P  1 136 ? -35.10664 -50.22591 37.65068  1.000 31.40695 ? 167 THR P C   1 
ATOM   15839 O O   . THR P  1 136 ? -34.78877 -51.09340 36.82893  1.000 29.34227 ? 167 THR P O   1 
ATOM   15840 C CB  . THR P  1 136 ? -34.63005 -51.34041 39.86497  1.000 32.38319 ? 167 THR P CB  1 
ATOM   15841 O OG1 . THR P  1 136 ? -35.28245 -51.88679 41.02642  1.000 31.44432 ? 167 THR P OG1 1 
ATOM   15842 C CG2 . THR P  1 136 ? -33.51065 -50.39479 40.28912  1.000 29.24032 ? 167 THR P CG2 1 
ATOM   15843 N N   . ASN P  1 137 ? -34.99294 -48.91869 37.41620  1.000 31.57396 ? 168 ASN P N   1 
ATOM   15844 C CA  . ASN P  1 137 ? -34.41141 -48.36530 36.20171  1.000 29.52270 ? 168 ASN P CA  1 
ATOM   15845 C C   . ASN P  1 137 ? -32.91538 -48.12594 36.37707  1.000 29.99227 ? 168 ASN P C   1 
ATOM   15846 O O   . ASN P  1 137 ? -32.39624 -48.05158 37.49350  1.000 27.49474 ? 168 ASN P O   1 
ATOM   15847 C CB  . ASN P  1 137 ? -35.07181 -47.03692 35.83149  1.000 29.02170 ? 168 ASN P CB  1 
ATOM   15848 C CG  . ASN P  1 137 ? -36.51564 -47.19246 35.40716  1.000 31.37305 ? 168 ASN P CG  1 
ATOM   15849 O OD1 . ASN P  1 137 ? -36.87018 -48.09804 34.64507  1.000 29.72890 ? 168 ASN P OD1 1 
ATOM   15850 N ND2 . ASN P  1 137 ? -37.36114 -46.29311 35.89340  1.000 32.42254 ? 168 ASN P ND2 1 
ATOM   15851 N N   . VAL P  1 138 ? -32.22244 -47.99222 35.24858  1.000 26.36726 ? 169 VAL P N   1 
ATOM   15852 C CA  . VAL P  1 138 ? -30.93854 -47.31300 35.26772  1.000 25.61819 ? 169 VAL P CA  1 
ATOM   15853 C C   . VAL P  1 138 ? -31.17604 -45.85141 35.62941  1.000 26.31505 ? 169 VAL P C   1 
ATOM   15854 O O   . VAL P  1 138 ? -31.99042 -45.16629 34.99824  1.000 26.82402 ? 169 VAL P O   1 
ATOM   15855 C CB  . VAL P  1 138 ? -30.24063 -47.44382 33.90520  1.000 24.53844 ? 169 VAL P CB  1 
ATOM   15856 C CG1 . VAL P  1 138 ? -29.05302 -46.50469 33.83470  1.000 23.93017 ? 169 VAL P CG1 1 
ATOM   15857 C CG2 . VAL P  1 138 ? -29.81846 -48.88555 33.65228  1.000 23.84029 ? 169 VAL P CG2 1 
ATOM   15858 N N   . SER P  1 139 ? -30.49547 -45.36391 36.66531  1.000 26.44033 ? 170 SER P N   1 
ATOM   15859 C CA  . SER P  1 139 ? -30.67961 -43.96570 37.03291  1.000 27.15295 ? 170 SER P CA  1 
ATOM   15860 C C   . SER P  1 139 ? -29.62274 -43.05523 36.43033  1.000 26.42104 ? 170 SER P C   1 
ATOM   15861 O O   . SER P  1 139 ? -29.82510 -41.83780 36.37523  1.000 26.94305 ? 170 SER P O   1 
ATOM   15862 C CB  . SER P  1 139 ? -30.70263 -43.80190 38.55790  1.000 27.97756 ? 170 SER P CB  1 
ATOM   15863 O OG  . SER P  1 139 ? -29.49901 -44.23848 39.14724  1.000 27.74423 ? 170 SER P OG  1 
ATOM   15864 N N   . ALA P  1 140 ? -28.52263 -43.62422 35.95844  1.000 25.28462 ? 171 ALA P N   1 
ATOM   15865 C CA  . ALA P  1 140 ? -27.45071 -42.89025 35.31154  1.000 24.52261 ? 171 ALA P CA  1 
ATOM   15866 C C   . ALA P  1 140 ? -26.66932 -43.89323 34.48810  1.000 23.36712 ? 171 ALA P C   1 
ATOM   15867 O O   . ALA P  1 140 ? -26.52137 -45.04930 34.89342  1.000 23.13120 ? 171 ALA P O   1 
ATOM   15868 C CB  . ALA P  1 140 ? -26.53045 -42.20455 36.32369  1.000 24.62989 ? 171 ALA P CB  1 
ATOM   15869 N N   . SER P  1 141 ? -26.17870 -43.45182 33.32988  1.000 22.71281 ? 172 SER P N   1 
ATOM   15870 C CA  . SER P  1 141 ? -25.42173 -44.35931 32.48103  1.000 21.66428 ? 172 SER P CA  1 
ATOM   15871 C C   . SER P  1 141 ? -24.54127 -43.56348 31.53434  1.000 21.01441 ? 172 SER P C   1 
ATOM   15872 O O   . SER P  1 141 ? -24.87803 -42.45070 31.13126  1.000 21.39898 ? 172 SER P O   1 
ATOM   15873 C CB  . SER P  1 141 ? -26.34184 -45.28809 31.68431  1.000 21.68152 ? 172 SER P CB  1 
ATOM   15874 O OG  . SER P  1 141 ? -27.20396 -44.53664 30.85731  1.000 22.13743 ? 172 SER P OG  1 
ATOM   15875 N N   . ILE P  1 142 ? -23.40333 -44.15111 31.19144  1.000 20.08192 ? 173 ILE P N   1 
ATOM   15876 C CA  . ILE P  1 142 ? -22.51223 -43.59449 30.19037  1.000 19.39725 ? 173 ILE P CA  1 
ATOM   15877 C C   . ILE P  1 142 ? -22.19601 -44.69522 29.19480  1.000 18.61922 ? 173 ILE P C   1 
ATOM   15878 O O   . ILE P  1 142 ? -21.94567 -45.84128 29.58243  1.000 18.34008 ? 173 ILE P O   1 
ATOM   15879 C CB  . ILE P  1 142 ? -21.23248 -43.01330 30.82023  1.000 19.10269 ? 173 ILE P CB  1 
ATOM   15880 C CG1 . ILE P  1 142 ? -21.60451 -41.81063 31.68416  1.000 19.96484 ? 173 ILE P CG1 1 
ATOM   15881 C CG2 . ILE P  1 142 ? -20.22355 -42.59207 29.73443  1.000 18.69836 ? 173 ILE P CG2 1 
ATOM   15882 C CD1 . ILE P  1 142 ? -20.43001 -41.06242 32.25168  1.000 19.81963 ? 173 ILE P CD1 1 
ATOM   15883 N N   . SER P  1 143 ? -22.26336 -44.36053 27.91651  1.000 18.36230 ? 174 SER P N   1 
ATOM   15884 C CA  . SER P  1 143 ? -21.88911 -45.26085 26.83495  1.000 17.65551 ? 174 SER P CA  1 
ATOM   15885 C C   . SER P  1 143 ? -20.83081 -44.53944 26.01521  1.000 17.07514 ? 174 SER P C   1 
ATOM   15886 O O   . SER P  1 143 ? -21.08159 -43.44218 25.50309  1.000 17.36627 ? 174 SER P O   1 
ATOM   15887 C CB  . SER P  1 143 ? -23.10711 -45.63730 25.98318  1.000 18.02807 ? 174 SER P CB  1 
ATOM   15888 O OG  . SER P  1 143 ? -22.78614 -46.61283 25.01412  1.000 17.42834 ? 174 SER P OG  1 
ATOM   15889 N N   . ILE P  1 144 ? -19.63959 -45.12050 25.93029  1.000 16.32732 ? 175 ILE P N   1 
ATOM   15890 C CA  . ILE P  1 144 ? -18.52130 -44.45178 25.27955  1.000 18.42945 ? 175 ILE P CA  1 
ATOM   15891 C C   . ILE P  1 144 ? -17.83877 -45.40938 24.31341  1.000 17.78816 ? 175 ILE P C   1 
ATOM   15892 O O   . ILE P  1 144 ? -17.55027 -46.55896 24.66539  1.000 18.72232 ? 175 ILE P O   1 
ATOM   15893 C CB  . ILE P  1 144 ? -17.51079 -43.91192 26.30559  1.000 19.20584 ? 175 ILE P CB  1 
ATOM   15894 C CG1 . ILE P  1 144 ? -16.29578 -43.32395 25.59623  1.000 15.17217 ? 175 ILE P CG1 1 
ATOM   15895 C CG2 . ILE P  1 144 ? -17.10264 -44.99629 27.30316  1.000 15.85797 ? 175 ILE P CG2 1 
ATOM   15896 C CD1 . ILE P  1 144 ? -15.36415 -42.63434 26.54731  1.000 16.33788 ? 175 ILE P CD1 1 
ATOM   15897 N N   . PHE P  1 145 ? -17.56584 -44.93359 23.10335  1.000 16.41547 ? 176 PHE P N   1 
ATOM   15898 C CA  . PHE P  1 145 ? -16.68234 -45.66256 22.20945  1.000 16.74531 ? 176 PHE P CA  1 
ATOM   15899 C C   . PHE P  1 145 ? -15.71188 -44.69342 21.55266  1.000 15.10074 ? 176 PHE P C   1 
ATOM   15900 O O   . PHE P  1 145 ? -15.93774 -43.48522 21.51287  1.000 14.34480 ? 176 PHE P O   1 
ATOM   15901 C CB  . PHE P  1 145 ? -17.46542 -46.45930 21.16314  1.000 15.57384 ? 176 PHE P CB  1 
ATOM   15902 C CG  . PHE P  1 145 ? -18.44843 -45.64582 20.39233  1.000 15.93381 ? 176 PHE P CG  1 
ATOM   15903 C CD1 . PHE P  1 145 ? -19.72675 -45.43656 20.88256  1.000 16.57164 ? 176 PHE P CD1 1 
ATOM   15904 C CD2 . PHE P  1 145 ? -18.11170 -45.12340 19.15905  1.000 15.53323 ? 176 PHE P CD2 1 
ATOM   15905 C CE1 . PHE P  1 145 ? -20.64411 -44.70538 20.16676  1.000 19.36572 ? 176 PHE P CE1 1 
ATOM   15906 C CE2 . PHE P  1 145 ? -19.03265 -44.39011 18.43185  1.000 19.82215 ? 176 PHE P CE2 1 
ATOM   15907 C CZ  . PHE P  1 145 ? -20.29909 -44.17603 18.94019  1.000 17.98330 ? 176 PHE P CZ  1 
ATOM   15908 N N   . GLN P  1 146 ? -14.59980 -45.23799 21.07380  1.000 14.62714 ? 177 GLN P N   1 
ATOM   15909 C CA  . GLN P  1 146 ? -13.60568 -44.45195 20.36615  1.000 12.91914 ? 177 GLN P CA  1 
ATOM   15910 C C   . GLN P  1 146 ? -13.95271 -44.39998 18.88724  1.000 15.11331 ? 177 GLN P C   1 
ATOM   15911 O O   . GLN P  1 146 ? -14.42877 -45.37909 18.30408  1.000 15.95928 ? 177 GLN P O   1 
ATOM   15912 C CB  . GLN P  1 146 ? -12.21098 -45.03515 20.55524  1.000 12.47972 ? 177 GLN P CB  1 
ATOM   15913 C CG  . GLN P  1 146 ? -11.11980 -44.22445 19.91603  1.000 14.34028 ? 177 GLN P CG  1 
ATOM   15914 C CD  . GLN P  1 146 ? -9.76638  -44.90260 19.98581  1.000 17.31110 ? 177 GLN P CD  1 
ATOM   15915 O OE1 . GLN P  1 146 ? -9.66651  -46.10734 20.25630  1.000 16.61104 ? 177 GLN P OE1 1 
ATOM   15916 N NE2 . GLN P  1 146 ? -8.71113  -44.13005 19.75353  1.000 13.79936 ? 177 GLN P NE2 1 
ATOM   15917 N N   . VAL P  1 147 ? -13.71236 -43.24537 18.28378  1.000 16.80907 ? 178 VAL P N   1 
ATOM   15918 C CA  . VAL P  1 147 ? -14.06753 -43.02975 16.89288  1.000 15.19035 ? 178 VAL P CA  1 
ATOM   15919 C C   . VAL P  1 147 ? -12.87007 -42.42430 16.16648  1.000 18.58250 ? 178 VAL P C   1 
ATOM   15920 O O   . VAL P  1 147 ? -12.84496 -42.34221 14.93172  1.000 21.48091 ? 178 VAL P O   1 
ATOM   15921 C CB  . VAL P  1 147 ? -15.32417 -42.14589 16.81084  1.000 17.40588 ? 178 VAL P CB  1 
ATOM   15922 C CG1 . VAL P  1 147 ? -14.96098 -40.67365 16.86574  1.000 14.58294 ? 178 VAL P CG1 1 
ATOM   15923 C CG2 . VAL P  1 147 ? -16.13767 -42.49674 15.59149  1.000 20.76877 ? 178 VAL P CG2 1 
ATOM   15924 N N   . GLY P  1 148 ? -11.85063 -42.02854 16.92179  1.000 15.71758 ? 179 GLY P N   1 
ATOM   15925 C CA  . GLY P  1 148 ? -10.72223 -41.33689 16.32028  1.000 27.02192 ? 179 GLY P CA  1 
ATOM   15926 C C   . GLY P  1 148 ? -9.35801  -41.62328 16.92316  1.000 25.49764 ? 179 GLY P C   1 
ATOM   15927 O O   . GLY P  1 148 ? -9.18132  -41.51682 18.13522  1.000 19.61183 ? 179 GLY P O   1 
ATOM   15928 N N   . GLY Q  1 10  ? -17.23750 -46.73484 8.97691   1.000 20.37357 ? 41  GLY Q N   1 
ATOM   15929 C CA  . GLY Q  1 10  ? -16.51879 -47.83740 9.58339   1.000 24.56983 ? 41  GLY Q CA  1 
ATOM   15930 C C   . GLY Q  1 10  ? -16.73846 -49.17375 8.90002   1.000 26.20994 ? 41  GLY Q C   1 
ATOM   15931 O O   . GLY Q  1 10  ? -15.85005 -49.65807 8.19881   1.000 24.06104 ? 41  GLY Q O   1 
ATOM   15932 N N   . LEU Q  1 11  ? -17.92333 -49.74186 9.15459   1.000 21.43373 ? 42  LEU Q N   1 
ATOM   15933 C CA  . LEU Q  1 11  ? -18.49050 -50.99774 8.65323   1.000 23.98548 ? 42  LEU Q CA  1 
ATOM   15934 C C   . LEU Q  1 11  ? -18.53395 -52.01587 9.78622   1.000 19.61089 ? 42  LEU Q C   1 
ATOM   15935 O O   . LEU Q  1 11  ? -17.50137 -52.42365 10.32373  1.000 16.59180 ? 42  LEU Q O   1 
ATOM   15936 C CB  . LEU Q  1 11  ? -17.76190 -51.56899 7.42844   1.000 25.59563 ? 42  LEU Q CB  1 
ATOM   15937 C CG  . LEU Q  1 11  ? -18.46955 -52.67585 6.63347   1.000 17.14959 ? 42  LEU Q CG  1 
ATOM   15938 C CD1 . LEU Q  1 11  ? -18.33913 -54.10157 7.21064   1.000 22.82062 ? 42  LEU Q CD1 1 
ATOM   15939 C CD2 . LEU Q  1 11  ? -19.92512 -52.30320 6.54248   1.000 24.75194 ? 42  LEU Q CD2 1 
ATOM   15940 N N   . THR Q  1 12  ? -19.75714 -52.38412 10.15544  1.000 18.93112 ? 43  THR Q N   1 
ATOM   15941 C CA  . THR Q  1 12  ? -20.09346 -53.36290 11.18002  1.000 21.67636 ? 43  THR Q CA  1 
ATOM   15942 C C   . THR Q  1 12  ? -21.54055 -53.74519 10.92224  1.000 22.83508 ? 43  THR Q C   1 
ATOM   15943 O O   . THR Q  1 12  ? -22.19252 -53.18030 10.04332  1.000 24.26859 ? 43  THR Q O   1 
ATOM   15944 C CB  . THR Q  1 12  ? -19.92122 -52.80964 12.59931  1.000 18.43031 ? 43  THR Q CB  1 
ATOM   15945 O OG1 . THR Q  1 12  ? -20.13072 -53.85967 13.53625  1.000 17.61787 ? 43  THR Q OG1 1 
ATOM   15946 C CG2 . THR Q  1 12  ? -20.94493 -51.73531 12.88839  1.000 17.97839 ? 43  THR Q CG2 1 
ATOM   15947 N N   . ASN Q  1 13  ? -22.06096 -54.68689 11.69403  1.000 23.02106 ? 44  ASN Q N   1 
ATOM   15948 C CA  . ASN Q  1 13  ? -23.49140 -54.94523 11.59642  1.000 20.73671 ? 44  ASN Q CA  1 
ATOM   15949 C C   . ASN Q  1 13  ? -24.24929 -53.77096 12.20602  1.000 20.93506 ? 44  ASN Q C   1 
ATOM   15950 O O   . ASN Q  1 13  ? -24.02093 -53.41390 13.36472  1.000 20.24069 ? 44  ASN Q O   1 
ATOM   15951 C CB  . ASN Q  1 13  ? -23.84771 -56.25535 12.28395  1.000 23.42831 ? 44  ASN Q CB  1 
ATOM   15952 C CG  . ASN Q  1 13  ? -23.39167 -57.46458 11.48939  1.000 24.66347 ? 44  ASN Q CG  1 
ATOM   15953 O OD1 . ASN Q  1 13  ? -23.79974 -57.65200 10.34633  1.000 27.06860 ? 44  ASN Q OD1 1 
ATOM   15954 N ND2 . ASN Q  1 13  ? -22.54920 -58.29364 12.09445  1.000 21.07428 ? 44  ASN Q ND2 1 
ATOM   15955 N N   . TYR Q  1 14  ? -25.10457 -53.13061 11.41199  1.000 22.51507 ? 45  TYR Q N   1 
ATOM   15956 C CA  . TYR Q  1 14  ? -25.93097 -52.03682 11.89611  1.000 21.02880 ? 45  TYR Q CA  1 
ATOM   15957 C C   . TYR Q  1 14  ? -27.38382 -52.28593 11.51937  1.000 21.95965 ? 45  TYR Q C   1 
ATOM   15958 O O   . TYR Q  1 14  ? -27.67543 -52.86099 10.47030  1.000 23.60276 ? 45  TYR Q O   1 
ATOM   15959 C CB  . TYR Q  1 14  ? -25.47556 -50.65904 11.36521  1.000 20.71273 ? 45  TYR Q CB  1 
ATOM   15960 C CG  . TYR Q  1 14  ? -26.43462 -49.58637 11.81352  1.000 24.30458 ? 45  TYR Q CG  1 
ATOM   15961 C CD1 . TYR Q  1 14  ? -26.26990 -48.96681 13.04534  1.000 21.95414 ? 45  TYR Q CD1 1 
ATOM   15962 C CD2 . TYR Q  1 14  ? -27.51745 -49.19629 11.01623  1.000 23.76177 ? 45  TYR Q CD2 1 
ATOM   15963 C CE1 . TYR Q  1 14  ? -27.16386 -48.00174 13.48255  1.000 22.39836 ? 45  TYR Q CE1 1 
ATOM   15964 C CE2 . TYR Q  1 14  ? -28.40795 -48.23355 11.44198  1.000 22.39832 ? 45  TYR Q CE2 1 
ATOM   15965 C CZ  . TYR Q  1 14  ? -28.22494 -47.63148 12.67368  1.000 22.52826 ? 45  TYR Q CZ  1 
ATOM   15966 O OH  . TYR Q  1 14  ? -29.10698 -46.67242 13.11060  1.000 22.67578 ? 45  TYR Q OH  1 
ATOM   15967 N N   . LEU Q  1 15  ? -28.29607 -51.83788 12.38401  1.000 22.42658 ? 46  LEU Q N   1 
ATOM   15968 C CA  . LEU Q  1 15  ? -29.72432 -51.91548 12.09344  1.000 23.33732 ? 46  LEU Q CA  1 
ATOM   15969 C C   . LEU Q  1 15  ? -30.45593 -50.74237 12.72794  1.000 25.51034 ? 46  LEU Q C   1 
ATOM   15970 O O   . LEU Q  1 15  ? -30.25819 -50.45151 13.91353  1.000 24.96847 ? 46  LEU Q O   1 
ATOM   15971 C CB  . LEU Q  1 15  ? -30.33172 -53.22315 12.59977  1.000 23.78415 ? 46  LEU Q CB  1 
ATOM   15972 C CG  . LEU Q  1 15  ? -31.85067 -53.30482 12.47529  1.000 25.30207 ? 46  LEU Q CG  1 
ATOM   15973 C CD1 . LEU Q  1 15  ? -32.25927 -54.68151 11.98074  1.000 25.76944 ? 46  LEU Q CD1 1 
ATOM   15974 C CD2 . LEU Q  1 15  ? -32.54364 -52.97937 13.79119  1.000 25.08532 ? 46  LEU Q CD2 1 
ATOM   15975 N N   . TYR Q  1 16  ? -31.33352 -50.11161 11.94366  1.000 27.70007 ? 47  TYR Q N   1 
ATOM   15976 C CA  . TYR Q  1 16  ? -32.24586 -49.07220 12.41102  1.000 27.70205 ? 47  TYR Q CA  1 
ATOM   15977 C C   . TYR Q  1 16  ? -33.67867 -49.44508 12.03607  1.000 25.69162 ? 47  TYR Q C   1 
ATOM   15978 O O   . TYR Q  1 16  ? -34.00085 -49.54296 10.84769  1.000 25.99836 ? 47  TYR Q O   1 
ATOM   15979 C CB  . TYR Q  1 16  ? -31.87732 -47.71367 11.80629  1.000 24.50868 ? 47  TYR Q CB  1 
ATOM   15980 C CG  . TYR Q  1 16  ? -32.80202 -46.59682 12.22957  1.000 25.03724 ? 47  TYR Q CG  1 
ATOM   15981 C CD1 . TYR Q  1 16  ? -33.19728 -46.47281 13.55631  1.000 25.18968 ? 47  TYR Q CD1 1 
ATOM   15982 C CD2 . TYR Q  1 16  ? -33.29006 -45.66579 11.30279  1.000 26.80635 ? 47  TYR Q CD2 1 
ATOM   15983 C CE1 . TYR Q  1 16  ? -34.04158 -45.45927 13.96647  1.000 25.68993 ? 47  TYR Q CE1 1 
ATOM   15984 C CE2 . TYR Q  1 16  ? -34.14572 -44.63083 11.70515  1.000 26.18884 ? 47  TYR Q CE2 1 
ATOM   15985 C CZ  . TYR Q  1 16  ? -34.51774 -44.54342 13.04772  1.000 28.81930 ? 47  TYR Q CZ  1 
ATOM   15986 O OH  . TYR Q  1 16  ? -35.36710 -43.55448 13.49402  1.000 27.93443 ? 47  TYR Q OH  1 
ATOM   15987 N N   . VAL Q  1 17  ? -34.53605 -49.64690 13.04708  1.000 26.17474 ? 48  VAL Q N   1 
ATOM   15988 C CA  . VAL Q  1 17  ? -35.98106 -49.77914 12.86206  1.000 33.68929 ? 48  VAL Q CA  1 
ATOM   15989 C C   . VAL Q  1 17  ? -36.66257 -48.63839 13.61187  1.000 32.23235 ? 48  VAL Q C   1 
ATOM   15990 O O   . VAL Q  1 17  ? -36.10537 -48.08376 14.56389  1.000 31.15253 ? 48  VAL Q O   1 
ATOM   15991 C CB  . VAL Q  1 17  ? -36.54378 -51.14536 13.34451  1.000 30.67034 ? 48  VAL Q CB  1 
ATOM   15992 C CG1 . VAL Q  1 17  ? -35.87167 -52.30457 12.63270  1.000 27.88750 ? 48  VAL Q CG1 1 
ATOM   15993 C CG2 . VAL Q  1 17  ? -36.41580 -51.29820 14.86746  1.000 32.47823 ? 48  VAL Q CG2 1 
ATOM   15994 N N   . PHE Q  1 18  ? -37.87512 -48.28857 13.18429  1.000 28.26797 ? 49  PHE Q N   1 
ATOM   15995 C CA  . PHE Q  1 18  ? -38.65035 -47.26920 13.88014  1.000 28.69515 ? 49  PHE Q CA  1 
ATOM   15996 C C   . PHE Q  1 18  ? -40.13593 -47.50070 13.62161  1.000 31.64079 ? 49  PHE Q C   1 
ATOM   15997 O O   . PHE Q  1 18  ? -40.51990 -48.28441 12.75258  1.000 31.46105 ? 49  PHE Q O   1 
ATOM   15998 C CB  . PHE Q  1 18  ? -38.23680 -45.84734 13.46087  1.000 28.42522 ? 49  PHE Q CB  1 
ATOM   15999 C CG  . PHE Q  1 18  ? -38.35919 -45.57340 11.97933  1.000 29.49081 ? 49  PHE Q CG  1 
ATOM   16000 C CD1 . PHE Q  1 18  ? -37.28463 -45.79202 11.12407  1.000 27.99185 ? 49  PHE Q CD1 1 
ATOM   16001 C CD2 . PHE Q  1 18  ? -39.54817 -45.08157 11.44162  1.000 29.44173 ? 49  PHE Q CD2 1 
ATOM   16002 C CE1 . PHE Q  1 18  ? -37.39266 -45.53314 9.76423   1.000 28.19224 ? 49  PHE Q CE1 1 
ATOM   16003 C CE2 . PHE Q  1 18  ? -39.66234 -44.81647 10.07922  1.000 29.64737 ? 49  PHE Q CE2 1 
ATOM   16004 C CZ  . PHE Q  1 18  ? -38.58087 -45.04441 9.24108   1.000 29.02355 ? 49  PHE Q CZ  1 
ATOM   16005 N N   . ASP Q  1 19  ? -40.97068 -46.79841 14.38963  1.000 30.34957 ? 50  ASP Q N   1 
ATOM   16006 C CA  . ASP Q  1 19  ? -42.42024 -46.83810 14.25090  1.000 31.83492 ? 50  ASP Q CA  1 
ATOM   16007 C C   . ASP Q  1 19  ? -42.95264 -45.40974 14.17313  1.000 36.09998 ? 50  ASP Q C   1 
ATOM   16008 O O   . ASP Q  1 19  ? -42.28981 -44.45666 14.59963  1.000 33.11892 ? 50  ASP Q O   1 
ATOM   16009 C CB  . ASP Q  1 19  ? -43.07434 -47.59479 15.42276  1.000 33.16205 ? 50  ASP Q CB  1 
ATOM   16010 C CG  . ASP Q  1 19  ? -44.43639 -48.17550 15.06728  1.000 38.85777 ? 50  ASP Q CG  1 
ATOM   16011 O OD1 . ASP Q  1 19  ? -44.54940 -48.83549 14.01203  1.000 37.06904 ? 50  ASP Q OD1 1 
ATOM   16012 O OD2 . ASP Q  1 19  ? -45.39332 -47.98192 15.85255  1.000 36.68353 ? 50  ASP Q OD2 1 
ATOM   16013 N N   . THR Q  1 20  ? -44.17228 -45.26888 13.61492  1.000 37.33297 ? 51  THR Q N   1 
ATOM   16014 C CA  . THR Q  1 20  ? -44.79380 -43.96199 13.39503  1.000 35.16385 ? 51  THR Q CA  1 
ATOM   16015 C C   . THR Q  1 20  ? -46.27811 -43.96580 13.73686  1.000 34.25466 ? 51  THR Q C   1 
ATOM   16016 O O   . THR Q  1 20  ? -47.05253 -43.22199 13.12387  1.000 34.36667 ? 51  THR Q O   1 
ATOM   16017 C CB  . THR Q  1 20  ? -44.66335 -43.49386 11.93711  1.000 32.82855 ? 51  THR Q CB  1 
ATOM   16018 O OG1 . THR Q  1 20  ? -45.09263 -44.54244 11.05832  1.000 33.19702 ? 51  THR Q OG1 1 
ATOM   16019 C CG2 . THR Q  1 20  ? -43.22731 -43.09883 11.60035  1.000 35.35929 ? 51  THR Q CG2 1 
ATOM   16020 N N   . THR Q  1 21  ? -46.70497 -44.79102 14.68847  1.000 34.01398 ? 52  THR Q N   1 
ATOM   16021 C CA  . THR Q  1 21  ? -48.12602 -44.91548 14.98219  1.000 38.68651 ? 52  THR Q CA  1 
ATOM   16022 C C   . THR Q  1 21  ? -48.42659 -44.55249 16.43322  1.000 37.58311 ? 52  THR Q C   1 
ATOM   16023 O O   . THR Q  1 21  ? -47.53206 -44.32537 17.25572  1.000 34.61009 ? 52  THR Q O   1 
ATOM   16024 C CB  . THR Q  1 21  ? -48.63314 -46.33582 14.69196  1.000 36.51332 ? 52  THR Q CB  1 
ATOM   16025 O OG1 . THR Q  1 21  ? -48.36070 -47.17800 15.81990  1.000 37.56297 ? 52  THR Q OG1 1 
ATOM   16026 C CG2 . THR Q  1 21  ? -47.95839 -46.91189 13.46046  1.000 35.01343 ? 52  THR Q CG2 1 
ATOM   16027 N N   . ASN Q  1 22  ? -49.71987 -44.50094 16.73033  1.000 35.99191 ? 53  ASN Q N   1 
ATOM   16028 C CA  . ASN Q  1 22  ? -50.20886 -44.35279 18.09881  1.000 36.27611 ? 53  ASN Q CA  1 
ATOM   16029 C C   . ASN Q  1 22  ? -50.59253 -45.72352 18.66055  1.000 39.20919 ? 53  ASN Q C   1 
ATOM   16030 O O   . ASN Q  1 22  ? -51.73256 -45.98658 19.05928  1.000 38.41481 ? 53  ASN Q O   1 
ATOM   16031 C CB  . ASN Q  1 22  ? -51.37799 -43.36807 18.13765  1.000 37.09176 ? 53  ASN Q CB  1 
ATOM   16032 C CG  . ASN Q  1 22  ? -50.92428 -41.91289 18.00006  1.000 36.78809 ? 53  ASN Q CG  1 
ATOM   16033 O OD1 . ASN Q  1 22  ? -49.86946 -41.53152 18.51032  1.000 37.25603 ? 53  ASN Q OD1 1 
ATOM   16034 N ND2 . ASN Q  1 22  ? -51.71538 -41.10037 17.30436  1.000 37.39208 ? 53  ASN Q ND2 1 
ATOM   16035 N N   . GLN Q  1 23  ? -49.59761 -46.60873 18.66788  1.000 35.88413 ? 54  GLN Q N   1 
ATOM   16036 C CA  . GLN Q  1 23  ? -49.79091 -47.99527 19.05624  1.000 36.07375 ? 54  GLN Q CA  1 
ATOM   16037 C C   . GLN Q  1 23  ? -49.97899 -48.13806 20.56453  1.000 40.66341 ? 54  GLN Q C   1 
ATOM   16038 O O   . GLN Q  1 23  ? -49.54613 -47.30127 21.37055  1.000 35.83451 ? 54  GLN Q O   1 
ATOM   16039 C CB  . GLN Q  1 23  ? -48.59837 -48.84916 18.64169  1.000 35.29665 ? 54  GLN Q CB  1 
ATOM   16040 C CG  . GLN Q  1 23  ? -47.51469 -48.88084 19.71733  1.000 34.95149 ? 54  GLN Q CG  1 
ATOM   16041 C CD  . GLN Q  1 23  ? -46.27556 -49.63625 19.29338  1.000 40.40547 ? 54  GLN Q CD  1 
ATOM   16042 O OE1 . GLN Q  1 23  ? -45.92479 -50.65818 19.89248  1.000 37.62696 ? 54  GLN Q OE1 1 
ATOM   16043 N NE2 . GLN Q  1 23  ? -45.60076 -49.13884 18.25376  1.000 34.31689 ? 54  GLN Q NE2 1 
ATOM   16044 N N   . SER Q  1 24  ? -50.61028 -49.24897 20.93343  1.000 38.79676 ? 55  SER Q N   1 
ATOM   16045 C CA  . SER Q  1 24  ? -50.85977 -49.61660 22.31607  1.000 36.90811 ? 55  SER Q CA  1 
ATOM   16046 C C   . SER Q  1 24  ? -49.89204 -50.72480 22.70986  1.000 36.31963 ? 55  SER Q C   1 
ATOM   16047 O O   . SER Q  1 24  ? -49.60244 -51.62610 21.91521  1.000 36.19370 ? 55  SER Q O   1 
ATOM   16048 C CB  . SER Q  1 24  ? -52.30770 -50.07921 22.48486  1.000 37.97887 ? 55  SER Q CB  1 
ATOM   16049 O OG  . SER Q  1 24  ? -52.82179 -49.73934 23.75559  1.000 45.82515 ? 55  SER Q OG  1 
ATOM   16050 N N   . ILE Q  1 25  ? -49.37066 -50.64280 23.92881  1.000 36.35995 ? 56  ILE Q N   1 
ATOM   16051 C CA  . ILE Q  1 25  ? -48.43011 -51.63886 24.43197  1.000 39.00961 ? 56  ILE Q CA  1 
ATOM   16052 C C   . ILE Q  1 25  ? -48.85901 -52.00131 25.84817  1.000 36.95935 ? 56  ILE Q C   1 
ATOM   16053 O O   . ILE Q  1 25  ? -48.70585 -51.19463 26.77181  1.000 38.17423 ? 56  ILE Q O   1 
ATOM   16054 C CB  . ILE Q  1 25  ? -46.96943 -51.14997 24.41411  1.000 39.83195 ? 56  ILE Q CB  1 
ATOM   16055 C CG1 . ILE Q  1 25  ? -46.57003 -50.66455 23.01722  1.000 36.72655 ? 56  ILE Q CG1 1 
ATOM   16056 C CG2 . ILE Q  1 25  ? -46.02592 -52.26306 24.84280  1.000 36.74769 ? 56  ILE Q CG2 1 
ATOM   16057 C CD1 . ILE Q  1 25  ? -46.17400 -49.21429 22.97750  1.000 33.61260 ? 56  ILE Q CD1 1 
ATOM   16058 N N   . ALA Q  1 26  ? -49.40327 -53.20384 26.01798  1.000 40.09923 ? 57  ALA Q N   1 
ATOM   16059 C CA  . ALA Q  1 26  ? -49.73808 -53.71223 27.33593  1.000 36.69258 ? 57  ALA Q CA  1 
ATOM   16060 C C   . ALA Q  1 26  ? -48.46326 -54.03761 28.11820  1.000 38.32227 ? 57  ALA Q C   1 
ATOM   16061 O O   . ALA Q  1 26  ? -47.35969 -54.11993 27.56455  1.000 35.09018 ? 57  ALA Q O   1 
ATOM   16062 C CB  . ALA Q  1 26  ? -50.61948 -54.95106 27.21558  1.000 37.48044 ? 57  ALA Q CB  1 
ATOM   16063 N N   . VAL Q  1 27  ? -48.62475 -54.22237 29.43184  1.000 36.11324 ? 58  VAL Q N   1 
ATOM   16064 C CA  . VAL Q  1 27  ? -47.49539 -54.60952 30.27186  1.000 35.44397 ? 58  VAL Q CA  1 
ATOM   16065 C C   . VAL Q  1 27  ? -47.01225 -55.99552 29.86382  1.000 36.00562 ? 58  VAL Q C   1 
ATOM   16066 O O   . VAL Q  1 27  ? -47.79482 -56.95030 29.77515  1.000 35.97103 ? 58  VAL Q O   1 
ATOM   16067 C CB  . VAL Q  1 27  ? -47.88846 -54.54943 31.75752  1.000 35.84312 ? 58  VAL Q CB  1 
ATOM   16068 C CG1 . VAL Q  1 27  ? -47.06649 -55.53464 32.57817  1.000 36.71115 ? 58  VAL Q CG1 1 
ATOM   16069 C CG2 . VAL Q  1 27  ? -47.70167 -53.13458 32.30328  1.000 35.57877 ? 58  VAL Q CG2 1 
ATOM   16070 N N   . GLY Q  1 28  ? -45.71389 -56.10764 29.58813  1.000 37.77862 ? 59  GLY Q N   1 
ATOM   16071 C CA  . GLY Q  1 28  ? -45.14113 -57.37030 29.17949  1.000 34.14955 ? 59  GLY Q CA  1 
ATOM   16072 C C   . GLY Q  1 28  ? -45.18723 -57.63709 27.69407  1.000 36.90371 ? 59  GLY Q C   1 
ATOM   16073 O O   . GLY Q  1 28  ? -44.67942 -58.67813 27.25678  1.000 34.22858 ? 59  GLY Q O   1 
ATOM   16074 N N   . SER Q  1 29  ? -45.78896 -56.74098 26.90826  1.000 38.43015 ? 60  SER Q N   1 
ATOM   16075 C CA  . SER Q  1 29  ? -45.74168 -56.80080 25.45420  1.000 35.12749 ? 60  SER Q CA  1 
ATOM   16076 C C   . SER Q  1 29  ? -44.56616 -55.97922 24.92736  1.000 34.79408 ? 60  SER Q C   1 
ATOM   16077 O O   . SER Q  1 29  ? -43.90578 -55.23580 25.66157  1.000 32.75907 ? 60  SER Q O   1 
ATOM   16078 C CB  . SER Q  1 29  ? -47.05338 -56.30294 24.84029  1.000 37.10436 ? 60  SER Q CB  1 
ATOM   16079 O OG  . SER Q  1 29  ? -48.12796 -57.19248 25.10594  1.000 39.56410 ? 60  SER Q OG  1 
ATOM   16080 N N   . SER Q  1 30  ? -44.30684 -56.13013 23.63179  1.000 33.77335 ? 61  SER Q N   1 
ATOM   16081 C CA  . SER Q  1 30  ? -43.17656 -55.50032 22.96971  1.000 32.20863 ? 61  SER Q CA  1 
ATOM   16082 C C   . SER Q  1 30  ? -43.64777 -54.41678 22.00369  1.000 33.60064 ? 61  SER Q C   1 
ATOM   16083 O O   . SER Q  1 30  ? -44.78606 -54.41684 21.52295  1.000 37.43102 ? 61  SER Q O   1 
ATOM   16084 C CB  . SER Q  1 30  ? -42.32492 -56.54004 22.22729  1.000 31.76394 ? 61  SER Q CB  1 
ATOM   16085 O OG  . SER Q  1 30  ? -43.11570 -57.37307 21.40311  1.000 32.42017 ? 61  SER Q OG  1 
ATOM   16086 N N   . VAL Q  1 31  ? -42.75525 -53.47410 21.73763  1.000 31.64948 ? 62  VAL Q N   1 
ATOM   16087 C CA  . VAL Q  1 31  ? -43.05387 -52.39198 20.81345  1.000 33.74591 ? 62  VAL Q CA  1 
ATOM   16088 C C   . VAL Q  1 31  ? -42.80067 -52.88504 19.39423  1.000 34.14834 ? 62  VAL Q C   1 
ATOM   16089 O O   . VAL Q  1 31  ? -41.74446 -53.45401 19.09803  1.000 32.64006 ? 62  VAL Q O   1 
ATOM   16090 C CB  . VAL Q  1 31  ? -42.21457 -51.14384 21.14337  1.000 33.79281 ? 62  VAL Q CB  1 
ATOM   16091 C CG1 . VAL Q  1 31  ? -42.76859 -49.92770 20.42649  1.000 32.82268 ? 62  VAL Q CG1 1 
ATOM   16092 C CG2 . VAL Q  1 31  ? -42.18906 -50.89122 22.64867  1.000 32.95532 ? 62  VAL Q CG2 1 
ATOM   16093 N N   . THR Q  1 32  ? -43.78097 -52.69525 18.52075  1.000 35.99760 ? 63  THR Q N   1 
ATOM   16094 C CA  . THR Q  1 32  ? -43.63132 -53.02869 17.11415  1.000 35.31942 ? 63  THR Q CA  1 
ATOM   16095 C C   . THR Q  1 32  ? -43.08625 -51.82550 16.35246  1.000 31.79427 ? 63  THR Q C   1 
ATOM   16096 O O   . THR Q  1 32  ? -43.25698 -50.67368 16.75445  1.000 34.15752 ? 63  THR Q O   1 
ATOM   16097 C CB  . THR Q  1 32  ? -44.97379 -53.46515 16.51544  1.000 40.08375 ? 63  THR Q CB  1 
ATOM   16098 O OG1 . THR Q  1 32  ? -46.00799 -52.61539 17.02047  1.000 34.13581 ? 63  THR Q OG1 1 
ATOM   16099 C CG2 . THR Q  1 32  ? -45.29706 -54.93794 16.86132  1.000 33.63039 ? 63  THR Q CG2 1 
ATOM   16100 N N   . PHE Q  1 33  ? -42.42644 -52.10052 15.23447  1.000 31.42162 ? 64  PHE Q N   1 
ATOM   16101 C CA  . PHE Q  1 33  ? -41.88122 -51.04528 14.38605  1.000 34.18928 ? 64  PHE Q CA  1 
ATOM   16102 C C   . PHE Q  1 33  ? -42.36880 -51.26145 12.95889  1.000 32.18771 ? 64  PHE Q C   1 
ATOM   16103 O O   . PHE Q  1 33  ? -42.08734 -52.30351 12.35571  1.000 32.07244 ? 64  PHE Q O   1 
ATOM   16104 C CB  . PHE Q  1 33  ? -40.34940 -51.02327 14.47020  1.000 29.97630 ? 64  PHE Q CB  1 
ATOM   16105 C CG  . PHE Q  1 33  ? -39.83229 -50.94998 15.88428  1.000 29.55468 ? 64  PHE Q CG  1 
ATOM   16106 C CD1 . PHE Q  1 33  ? -39.69843 -49.72689 16.52715  1.000 29.35645 ? 64  PHE Q CD1 1 
ATOM   16107 C CD2 . PHE Q  1 33  ? -39.51632 -52.10436 16.58131  1.000 29.41010 ? 64  PHE Q CD2 1 
ATOM   16108 C CE1 . PHE Q  1 33  ? -39.23793 -49.65595 17.83225  1.000 29.00358 ? 64  PHE Q CE1 1 
ATOM   16109 C CE2 . PHE Q  1 33  ? -39.05822 -52.04146 17.88807  1.000 29.06041 ? 64  PHE Q CE2 1 
ATOM   16110 C CZ  . PHE Q  1 33  ? -38.92240 -50.81371 18.51539  1.000 28.85680 ? 64  PHE Q CZ  1 
ATOM   16111 N N   . ASN Q  1 34  ? -43.11375 -50.28910 12.42593  1.000 31.92497 ? 65  ASN Q N   1 
ATOM   16112 C CA  . ASN Q  1 34  ? -43.74271 -50.46665 11.11785  1.000 36.98524 ? 65  ASN Q CA  1 
ATOM   16113 C C   . ASN Q  1 34  ? -42.79489 -50.19101 9.95747   1.000 31.91921 ? 65  ASN Q C   1 
ATOM   16114 O O   . ASN Q  1 34  ? -43.19408 -50.36527 8.80100   1.000 33.34850 ? 65  ASN Q O   1 
ATOM   16115 C CB  . ASN Q  1 34  ? -45.00389 -49.58572 10.99139  1.000 33.29508 ? 65  ASN Q CB  1 
ATOM   16116 C CG  . ASN Q  1 34  ? -44.69976 -48.07746 11.04203  1.000 35.21424 ? 65  ASN Q CG  1 
ATOM   16117 O OD1 . ASN Q  1 34  ? -43.54524 -47.65171 11.14527  1.000 32.19115 ? 65  ASN Q OD1 1 
ATOM   16118 N ND2 . ASN Q  1 34  ? -45.75069 -47.26932 10.99338  1.000 33.70164 ? 65  ASN Q ND2 1 
ATOM   16119 N N   . THR Q  1 35  ? -41.56052 -49.77721 10.23006  1.000 31.03219 ? 66  THR Q N   1 
ATOM   16120 C CA  . THR Q  1 35  ? -40.61381 -49.43656 9.18146   1.000 30.61844 ? 66  THR Q CA  1 
ATOM   16121 C C   . THR Q  1 35  ? -39.22868 -49.95911 9.52741   1.000 32.92280 ? 66  THR Q C   1 
ATOM   16122 O O   . THR Q  1 35  ? -38.82124 -49.97221 10.69328  1.000 33.12489 ? 66  THR Q O   1 
ATOM   16123 C CB  . THR Q  1 35  ? -40.51481 -47.91878 8.94578   1.000 33.77307 ? 66  THR Q CB  1 
ATOM   16124 O OG1 . THR Q  1 35  ? -41.69253 -47.25514 9.42331   1.000 34.74579 ? 66  THR Q OG1 1 
ATOM   16125 C CG2 . THR Q  1 35  ? -40.32895 -47.61872 7.46443   1.000 32.46018 ? 66  THR Q CG2 1 
ATOM   16126 N N   . ASN Q  1 36  ? -38.50957 -50.37119 8.49362   1.000 32.27521 ? 67  ASN Q N   1 
ATOM   16127 C CA  . ASN Q  1 36  ? -37.10944 -50.74342 8.58511   1.000 30.65865 ? 67  ASN Q CA  1 
ATOM   16128 C C   . ASN Q  1 36  ? -36.28084 -49.63978 7.94348   1.000 31.34089 ? 67  ASN Q C   1 
ATOM   16129 O O   . ASN Q  1 36  ? -36.56297 -49.22907 6.81143   1.000 31.88850 ? 67  ASN Q O   1 
ATOM   16130 C CB  . ASN Q  1 36  ? -36.85881 -52.08000 7.88507   1.000 28.30311 ? 67  ASN Q CB  1 
ATOM   16131 C CG  . ASN Q  1 36  ? -37.25805 -53.26710 8.73533   1.000 30.11144 ? 67  ASN Q CG  1 
ATOM   16132 O OD1 . ASN Q  1 36  ? -37.67749 -53.11498 9.88725   1.000 32.10126 ? 67  ASN Q OD1 1 
ATOM   16133 N ND2 . ASN Q  1 36  ? -37.13598 -54.46295 8.16955   1.000 28.66962 ? 67  ASN Q ND2 1 
ATOM   16134 N N   . GLY Q  1 37  ? -35.28703 -49.13904 8.67581   1.000 28.65824 ? 68  GLY Q N   1 
ATOM   16135 C CA  . GLY Q  1 37  ? -34.35617 -48.17577 8.12990   1.000 28.77723 ? 68  GLY Q CA  1 
ATOM   16136 C C   . GLY Q  1 37  ? -33.18012 -48.87299 7.47956   1.000 25.79351 ? 68  GLY Q C   1 
ATOM   16137 O O   . GLY Q  1 37  ? -33.25114 -50.05582 7.13292   1.000 29.95552 ? 68  GLY Q O   1 
ATOM   16138 N N   . PRO Q  1 38  ? -32.06879 -48.16281 7.30908   1.000 26.16676 ? 69  PRO Q N   1 
ATOM   16139 C CA  . PRO Q  1 38  ? -30.88780 -48.79255 6.70712   1.000 24.43568 ? 69  PRO Q CA  1 
ATOM   16140 C C   . PRO Q  1 38  ? -30.33635 -49.89638 7.59240   1.000 24.02521 ? 69  PRO Q C   1 
ATOM   16141 O O   . PRO Q  1 38  ? -30.29730 -49.77242 8.81707   1.000 26.82481 ? 69  PRO Q O   1 
ATOM   16142 C CB  . PRO Q  1 38  ? -29.89395 -47.63314 6.57232   1.000 23.80613 ? 69  PRO Q CB  1 
ATOM   16143 C CG  . PRO Q  1 38  ? -30.72469 -46.40469 6.64121   1.000 24.30407 ? 69  PRO Q CG  1 
ATOM   16144 C CD  . PRO Q  1 38  ? -31.84822 -46.73303 7.57217   1.000 25.11502 ? 69  PRO Q CD  1 
ATOM   16145 N N   . ILE Q  1 39  ? -29.90799 -50.98218 6.95285   1.000 25.60635 ? 70  ILE Q N   1 
ATOM   16146 C CA  . ILE Q  1 39  ? -29.35784 -52.16210 7.61759   1.000 27.08183 ? 70  ILE Q CA  1 
ATOM   16147 C C   . ILE Q  1 39  ? -28.01854 -52.49987 6.96844   1.000 25.00918 ? 70  ILE Q C   1 
ATOM   16148 O O   . ILE Q  1 39  ? -27.90980 -52.50305 5.73846   1.000 29.14493 ? 70  ILE Q O   1 
ATOM   16149 C CB  . ILE Q  1 39  ? -30.31789 -53.35952 7.51462   1.000 24.24094 ? 70  ILE Q CB  1 
ATOM   16150 C CG1 . ILE Q  1 39  ? -31.60813 -53.07052 8.29525   1.000 25.33468 ? 70  ILE Q CG1 1 
ATOM   16151 C CG2 . ILE Q  1 39  ? -29.61880 -54.61633 7.98428   1.000 23.86409 ? 70  ILE Q CG2 1 
ATOM   16152 C CD1 . ILE Q  1 39  ? -32.71000 -54.10961 8.11822   1.000 28.65703 ? 70  ILE Q CD1 1 
ATOM   16153 N N   . THR Q  1 40  ? -27.00717 -52.79690 7.78295   1.000 24.49453 ? 71  THR Q N   1 
ATOM   16154 C CA  . THR Q  1 40  ? -25.65762 -53.04721 7.28523   1.000 28.29023 ? 71  THR Q CA  1 
ATOM   16155 C C   . THR Q  1 40  ? -25.14216 -54.35936 7.86641   1.000 27.73603 ? 71  THR Q C   1 
ATOM   16156 O O   . THR Q  1 40  ? -25.30379 -54.62128 9.06021   1.000 29.09012 ? 71  THR Q O   1 
ATOM   16157 C CB  . THR Q  1 40  ? -24.71234 -51.88621 7.65643   1.000 26.33433 ? 71  THR Q CB  1 
ATOM   16158 O OG1 . THR Q  1 40  ? -24.92867 -50.79358 6.75668   1.000 32.31789 ? 71  THR Q OG1 1 
ATOM   16159 C CG2 . THR Q  1 40  ? -23.28771 -52.30268 7.50080   1.000 30.87217 ? 71  THR Q CG2 1 
ATOM   16160 N N   . GLY Q  1 41  ? -24.52357 -55.18638 7.03069   1.000 24.19793 ? 72  GLY Q N   1 
ATOM   16161 C CA  . GLY Q  1 41  ? -24.17528 -56.52807 7.44939   1.000 22.43623 ? 72  GLY Q CA  1 
ATOM   16162 C C   . GLY Q  1 41  ? -25.37677 -57.45627 7.39807   1.000 28.76654 ? 72  GLY Q C   1 
ATOM   16163 O O   . GLY Q  1 41  ? -26.47226 -57.08782 6.96813   1.000 30.64730 ? 72  GLY Q O   1 
ATOM   16164 N N   . THR Q  1 42  ? -25.16362 -58.69772 7.84539   1.000 24.93768 ? 73  THR Q N   1 
ATOM   16165 C CA  . THR Q  1 42  ? -26.20289 -59.71705 7.78012   1.000 31.65462 ? 73  THR Q CA  1 
ATOM   16166 C C   . THR Q  1 42  ? -26.59783 -60.30013 9.12996   1.000 32.74227 ? 73  THR Q C   1 
ATOM   16167 O O   . THR Q  1 42  ? -27.43660 -61.20767 9.16683   1.000 37.18967 ? 73  THR Q O   1 
ATOM   16168 C CB  . THR Q  1 42  ? -25.77384 -60.86326 6.85525   1.000 28.25651 ? 73  THR Q CB  1 
ATOM   16169 O OG1 . THR Q  1 42  ? -24.56778 -61.45029 7.35542   1.000 32.42437 ? 73  THR Q OG1 1 
ATOM   16170 C CG2 . THR Q  1 42  ? -25.55298 -60.35000 5.44374   1.000 30.22663 ? 73  THR Q CG2 1 
ATOM   16171 N N   . ALA Q  1 43  ? -26.03388 -59.81623 10.23589  1.000 29.64702 ? 74  ALA Q N   1 
ATOM   16172 C CA  . ALA Q  1 43  ? -26.38517 -60.37727 11.53469  1.000 30.67807 ? 74  ALA Q CA  1 
ATOM   16173 C C   . ALA Q  1 43  ? -27.70966 -59.86074 12.07228  1.000 30.02489 ? 74  ALA Q C   1 
ATOM   16174 O O   . ALA Q  1 43  ? -28.32381 -60.53233 12.90938  1.000 32.16933 ? 74  ALA Q O   1 
ATOM   16175 C CB  . ALA Q  1 43  ? -25.29378 -60.07829 12.55836  1.000 26.38649 ? 74  ALA Q CB  1 
ATOM   16176 N N   . LEU Q  1 44  ? -28.15493 -58.68744 11.63257  1.000 27.16654 ? 75  LEU Q N   1 
ATOM   16177 C CA  . LEU Q  1 44  ? -29.30631 -58.01952 12.21732  1.000 26.07949 ? 75  LEU Q CA  1 
ATOM   16178 C C   . LEU Q  1 44  ? -30.45298 -57.99677 11.21812  1.000 28.00987 ? 75  LEU Q C   1 
ATOM   16179 O O   . LEU Q  1 44  ? -30.25660 -57.63684 10.05192  1.000 34.02125 ? 75  LEU Q O   1 
ATOM   16180 C CB  . LEU Q  1 44  ? -28.94517 -56.59730 12.64175  1.000 24.11402 ? 75  LEU Q CB  1 
ATOM   16181 C CG  . LEU Q  1 44  ? -27.80540 -56.42900 13.64972  1.000 25.49967 ? 75  LEU Q CG  1 
ATOM   16182 C CD1 . LEU Q  1 44  ? -27.38970 -54.96852 13.71899  1.000 22.05664 ? 75  LEU Q CD1 1 
ATOM   16183 C CD2 . LEU Q  1 44  ? -28.21858 -56.94599 15.03059  1.000 23.87405 ? 75  LEU Q CD2 1 
ATOM   16184 N N   . SER Q  1 45  ? -31.64768 -58.35837 11.68294  1.000 25.27982 ? 76  SER Q N   1 
ATOM   16185 C CA  . SER Q  1 45  ? -32.83490 -58.38780 10.83684  1.000 30.55518 ? 76  SER Q CA  1 
ATOM   16186 C C   . SER Q  1 45  ? -34.05088 -58.00182 11.66572  1.000 29.87896 ? 76  SER Q C   1 
ATOM   16187 O O   . SER Q  1 45  ? -34.03408 -58.06008 12.89823  1.000 30.36525 ? 76  SER Q O   1 
ATOM   16188 C CB  . SER Q  1 45  ? -33.05554 -59.77017 10.20552  1.000 26.51811 ? 76  SER Q CB  1 
ATOM   16189 O OG  . SER Q  1 45  ? -33.04286 -60.77991 11.20362  1.000 26.60374 ? 76  SER Q OG  1 
ATOM   16190 N N   . HIS Q  1 46  ? -35.11383 -57.60747 10.97219  1.000 27.46524 ? 77  HIS Q N   1 
ATOM   16191 C CA  . HIS Q  1 46  ? -36.37383 -57.30615 11.64215  1.000 31.26023 ? 77  HIS Q CA  1 
ATOM   16192 C C   . HIS Q  1 46  ? -37.48941 -57.36897 10.61776  1.000 29.77974 ? 77  HIS Q C   1 
ATOM   16193 O O   . HIS Q  1 46  ? -37.42996 -56.68188 9.59358   1.000 30.51811 ? 77  HIS Q O   1 
ATOM   16194 C CB  . HIS Q  1 46  ? -36.34153 -55.92943 12.31379  1.000 34.90934 ? 77  HIS Q CB  1 
ATOM   16195 C CG  . HIS Q  1 46  ? -37.70121 -55.40817 12.66621  1.000 35.45327 ? 77  HIS Q CG  1 
ATOM   16196 N ND1 . HIS Q  1 46  ? -38.31646 -54.39316 11.96221  1.000 33.92625 ? 77  HIS Q ND1 1 
ATOM   16197 C CD2 . HIS Q  1 46  ? -38.57542 -55.78053 13.63163  1.000 33.47153 ? 77  HIS Q CD2 1 
ATOM   16198 C CE1 . HIS Q  1 46  ? -39.50457 -54.15307 12.48891  1.000 33.42981 ? 77  HIS Q CE1 1 
ATOM   16199 N NE2 . HIS Q  1 46  ? -39.68739 -54.98272 13.50143  1.000 36.49477 ? 77  HIS Q NE2 1 
ATOM   16200 N N   . ILE Q  1 47  ? -38.49906 -58.18949 10.88861  1.000 31.47848 ? 78  ILE Q N   1 
ATOM   16201 C CA  . ILE Q  1 47  ? -39.67453 -58.22507 10.03236  1.000 33.93425 ? 78  ILE Q CA  1 
ATOM   16202 C C   . ILE Q  1 47  ? -40.51847 -56.99204 10.31882  1.000 32.25849 ? 78  ILE Q C   1 
ATOM   16203 O O   . ILE Q  1 47  ? -40.78019 -56.65364 11.47968  1.000 31.06472 ? 78  ILE Q O   1 
ATOM   16204 C CB  . ILE Q  1 47  ? -40.45579 -59.52970 10.24903  1.000 34.35921 ? 78  ILE Q CB  1 
ATOM   16205 C CG1 . ILE Q  1 47  ? -39.64859 -60.70083 9.67813   1.000 31.24568 ? 78  ILE Q CG1 1 
ATOM   16206 C CG2 . ILE Q  1 47  ? -41.83923 -59.44385 9.61259   1.000 32.37478 ? 78  ILE Q CG2 1 
ATOM   16207 C CD1 . ILE Q  1 47  ? -40.14260 -62.06345 10.07490  1.000 31.65472 ? 78  ILE Q CD1 1 
ATOM   16208 N N   . THR Q  1 48  ? -40.91961 -56.29487 9.26174   1.000 34.93041 ? 79  THR Q N   1 
ATOM   16209 C CA  . THR Q  1 48  ? -41.53668 -54.98882 9.43156   1.000 34.95316 ? 79  THR Q CA  1 
ATOM   16210 C C   . THR Q  1 48  ? -42.93871 -55.14215 10.01259  1.000 39.70043 ? 79  THR Q C   1 
ATOM   16211 O O   . THR Q  1 48  ? -43.77392 -55.87820 9.47746   1.000 38.06420 ? 79  THR Q O   1 
ATOM   16212 C CB  . THR Q  1 48  ? -41.55732 -54.24253 8.09600   1.000 33.12647 ? 79  THR Q CB  1 
ATOM   16213 O OG1 . THR Q  1 48  ? -42.42859 -53.10791 8.17689   1.000 34.76770 ? 79  THR Q OG1 1 
ATOM   16214 C CG2 . THR Q  1 48  ? -41.98674 -55.16090 6.95938   1.000 32.14497 ? 79  THR Q CG2 1 
ATOM   16215 N N   . GLY Q  1 49  ? -43.18660 -54.46126 11.12925  1.000 36.20914 ? 80  GLY Q N   1 
ATOM   16216 C CA  . GLY Q  1 49  ? -44.43974 -54.58261 11.83430  1.000 33.27750 ? 80  GLY Q CA  1 
ATOM   16217 C C   . GLY Q  1 49  ? -44.39253 -55.43882 13.07984  1.000 38.17275 ? 80  GLY Q C   1 
ATOM   16218 O O   . GLY Q  1 49  ? -45.43307 -55.60509 13.72803  1.000 38.95546 ? 80  GLY Q O   1 
ATOM   16219 N N   . THR Q  1 50  ? -43.22556 -55.97847 13.44141  1.000 36.32841 ? 81  THR Q N   1 
ATOM   16220 C CA  . THR Q  1 50  ? -43.05098 -56.79447 14.63891  1.000 38.94222 ? 81  THR Q CA  1 
ATOM   16221 C C   . THR Q  1 50  ? -42.19508 -56.05942 15.66765  1.000 38.06979 ? 81  THR Q C   1 
ATOM   16222 O O   . THR Q  1 50  ? -41.79669 -54.90589 15.47838  1.000 37.62133 ? 81  THR Q O   1 
ATOM   16223 C CB  . THR Q  1 50  ? -42.42208 -58.14885 14.29471  1.000 36.99145 ? 81  THR Q CB  1 
ATOM   16224 O OG1 . THR Q  1 50  ? -41.00277 -57.99327 14.12728  1.000 31.89144 ? 81  THR Q OG1 1 
ATOM   16225 C CG2 . THR Q  1 50  ? -43.03921 -58.71715 13.02240  1.000 34.62843 ? 81  THR Q CG2 1 
ATOM   16226 N N   . GLY Q  1 51  ? -41.89876 -56.75758 16.76478  1.000 36.86348 ? 82  GLY Q N   1 
ATOM   16227 C CA  . GLY Q  1 51  ? -41.07738 -56.19859 17.81866  1.000 33.71733 ? 82  GLY Q CA  1 
ATOM   16228 C C   . GLY Q  1 51  ? -39.80158 -56.96654 18.10413  1.000 34.43406 ? 82  GLY Q C   1 
ATOM   16229 O O   . GLY Q  1 51  ? -39.15281 -56.72917 19.12956  1.000 29.65603 ? 82  GLY Q O   1 
ATOM   16230 N N   . ASN Q  1 52  ? -39.42213 -57.88360 17.21355  1.000 32.47805 ? 83  ASN Q N   1 
ATOM   16231 C CA  . ASN Q  1 52  ? -38.27363 -58.75846 17.42550  1.000 29.39998 ? 83  ASN Q CA  1 
ATOM   16232 C C   . ASN Q  1 52  ? -37.12878 -58.32761 16.51525  1.000 28.59461 ? 83  ASN Q C   1 
ATOM   16233 O O   . ASN Q  1 52  ? -37.30220 -58.24183 15.29362  1.000 31.14541 ? 83  ASN Q O   1 
ATOM   16234 C CB  . ASN Q  1 52  ? -38.63968 -60.21996 17.16095  1.000 29.90408 ? 83  ASN Q CB  1 
ATOM   16235 C CG  . ASN Q  1 52  ? -39.88812 -60.64838 17.89716  1.000 34.54165 ? 83  ASN Q CG  1 
ATOM   16236 O OD1 . ASN Q  1 52  ? -40.20676 -60.10545 18.95278  1.000 36.38135 ? 83  ASN Q OD1 1 
ATOM   16237 N ND2 . ASN Q  1 52  ? -40.61518 -61.61591 17.33607  1.000 31.50044 ? 83  ASN Q ND2 1 
ATOM   16238 N N   . ILE Q  1 53  ? -35.97125 -58.05190 17.10694  1.000 27.77361 ? 84  ILE Q N   1 
ATOM   16239 C CA  . ILE Q  1 53  ? -34.72850 -57.86944 16.36342  1.000 26.95557 ? 84  ILE Q CA  1 
ATOM   16240 C C   . ILE Q  1 53  ? -33.90903 -59.13927 16.56210  1.000 26.89129 ? 84  ILE Q C   1 
ATOM   16241 O O   . ILE Q  1 53  ? -33.42332 -59.40759 17.66568  1.000 27.91782 ? 84  ILE Q O   1 
ATOM   16242 C CB  . ILE Q  1 53  ? -33.95228 -56.62543 16.82685  1.000 26.26290 ? 84  ILE Q CB  1 
ATOM   16243 C CG1 . ILE Q  1 53  ? -34.83502 -55.37754 16.77994  1.000 26.67515 ? 84  ILE Q CG1 1 
ATOM   16244 C CG2 . ILE Q  1 53  ? -32.71364 -56.41975 15.97539  1.000 25.46688 ? 84  ILE Q CG2 1 
ATOM   16245 C CD1 . ILE Q  1 53  ? -34.09159 -54.08236 17.04853  1.000 26.04148 ? 84  ILE Q CD1 1 
ATOM   16246 N N   . ILE Q  1 54  ? -33.76204 -59.92587 15.50946  1.000 26.68669 ? 85  ILE Q N   1 
ATOM   16247 C CA  . ILE Q  1 54  ? -33.03462 -61.18628 15.56166  1.000 26.43874 ? 85  ILE Q CA  1 
ATOM   16248 C C   . ILE Q  1 54  ? -31.56009 -60.91365 15.32818  1.000 28.13875 ? 85  ILE Q C   1 
ATOM   16249 O O   . ILE Q  1 54  ? -31.19699 -60.07753 14.49507  1.000 29.79743 ? 85  ILE Q O   1 
ATOM   16250 C CB  . ILE Q  1 54  ? -33.58166 -62.16846 14.51222  1.000 33.15308 ? 85  ILE Q CB  1 
ATOM   16251 C CG1 . ILE Q  1 54  ? -35.11507 -62.21006 14.56311  1.000 33.02843 ? 85  ILE Q CG1 1 
ATOM   16252 C CG2 . ILE Q  1 54  ? -32.94894 -63.54629 14.69307  1.000 34.72045 ? 85  ILE Q CG2 1 
ATOM   16253 C CD1 . ILE Q  1 54  ? -35.71338 -63.39656 13.84445  1.000 28.70152 ? 85  ILE Q CD1 1 
ATOM   16254 N N   . ILE Q  1 55  ? -30.69923 -61.62817 16.04668  1.000 28.56067 ? 86  ILE Q N   1 
ATOM   16255 C CA  . ILE Q  1 55  ? -29.25994 -61.40399 15.97991  1.000 33.03537 ? 86  ILE Q CA  1 
ATOM   16256 C C   . ILE Q  1 55  ? -28.56885 -62.73229 15.68601  1.000 30.34471 ? 86  ILE Q C   1 
ATOM   16257 O O   . ILE Q  1 55  ? -28.63611 -63.66140 16.49717  1.000 30.01291 ? 86  ILE Q O   1 
ATOM   16258 C CB  . ILE Q  1 55  ? -28.72846 -60.77525 17.27759  1.000 27.41768 ? 86  ILE Q CB  1 
ATOM   16259 C CG1 . ILE Q  1 55  ? -29.66386 -59.64277 17.72340  1.000 24.10088 ? 86  ILE Q CG1 1 
ATOM   16260 C CG2 . ILE Q  1 55  ? -27.30576 -60.27382 17.07910  1.000 22.61070 ? 86  ILE Q CG2 1 
ATOM   16261 C CD1 . ILE Q  1 55  ? -29.27514 -58.99909 19.03476  1.000 23.60569 ? 86  ILE Q CD1 1 
ATOM   16262 N N   . ASN Q  1 56  ? -27.89227 -62.81311 14.53663  1.000 29.75278 ? 87  ASN Q N   1 
ATOM   16263 C CA  . ASN Q  1 56  ? -27.33218 -64.05972 14.02265  1.000 29.15427 ? 87  ASN Q CA  1 
ATOM   16264 C C   . ASN Q  1 56  ? -25.81483 -64.14520 14.15441  1.000 29.96087 ? 87  ASN Q C   1 
ATOM   16265 O O   . ASN Q  1 56  ? -25.20225 -65.02392 13.53905  1.000 28.39914 ? 87  ASN Q O   1 
ATOM   16266 C CB  . ASN Q  1 56  ? -27.71419 -64.25196 12.54956  1.000 31.49187 ? 87  ASN Q CB  1 
ATOM   16267 C CG  . ASN Q  1 56  ? -29.21242 -64.32741 12.33160  1.000 39.07816 ? 87  ASN Q CG  1 
ATOM   16268 O OD1 . ASN Q  1 56  ? -29.83115 -63.37036 11.85606  1.000 41.97501 ? 87  ASN Q OD1 1 
ATOM   16269 N ND2 . ASN Q  1 56  ? -29.80600 -65.47146 12.66750  1.000 37.51373 ? 87  ASN Q ND2 1 
ATOM   16270 N N   . THR Q  1 57  ? -25.18612 -63.26487 14.92749  1.000 29.00423 ? 88  THR Q N   1 
ATOM   16271 C CA  . THR Q  1 57  ? -23.73880 -63.32289 15.09657  1.000 27.70541 ? 88  THR Q CA  1 
ATOM   16272 C C   . THR Q  1 57  ? -23.39994 -63.10097 16.56001  1.000 27.12706 ? 88  THR Q C   1 
ATOM   16273 O O   . THR Q  1 57  ? -23.94301 -62.18915 17.19510  1.000 24.53303 ? 88  THR Q O   1 
ATOM   16274 C CB  . THR Q  1 57  ? -23.02830 -62.28676 14.21437  1.000 25.93880 ? 88  THR Q CB  1 
ATOM   16275 O OG1 . THR Q  1 57  ? -23.18040 -62.64710 12.83526  1.000 27.66075 ? 88  THR Q OG1 1 
ATOM   16276 C CG2 . THR Q  1 57  ? -21.54387 -62.20644 14.55193  1.000 25.53943 ? 88  THR Q CG2 1 
ATOM   16277 N N   . LEU Q  1 58  ? -22.53083 -63.95701 17.09433  1.000 26.45324 ? 89  LEU Q N   1 
ATOM   16278 C CA  . LEU Q  1 58  ? -22.07023 -63.80107 18.46727  1.000 27.18611 ? 89  LEU Q CA  1 
ATOM   16279 C C   . LEU Q  1 58  ? -21.24673 -62.52741 18.59972  1.000 22.35143 ? 89  LEU Q C   1 
ATOM   16280 O O   . LEU Q  1 58  ? -20.51075 -62.14687 17.68428  1.000 20.57489 ? 89  LEU Q O   1 
ATOM   16281 C CB  . LEU Q  1 58  ? -21.21295 -64.99446 18.89117  1.000 29.33931 ? 89  LEU Q CB  1 
ATOM   16282 C CG  . LEU Q  1 58  ? -21.72612 -66.43221 18.80443  1.000 25.46367 ? 89  LEU Q CG  1 
ATOM   16283 C CD1 . LEU Q  1 58  ? -20.57764 -67.35922 19.14188  1.000 23.35029 ? 89  LEU Q CD1 1 
ATOM   16284 C CD2 . LEU Q  1 58  ? -22.90039 -66.67530 19.74034  1.000 29.73085 ? 89  LEU Q CD2 1 
ATOM   16285 N N   . GLY Q  1 59  ? -21.37527 -61.86617 19.73606  1.000 23.25937 ? 90  GLY Q N   1 
ATOM   16286 C CA  . GLY Q  1 59  ? -20.53373 -60.72856 20.03662  1.000 22.01578 ? 90  GLY Q CA  1 
ATOM   16287 C C   . GLY Q  1 59  ? -21.25415 -59.69792 20.87986  1.000 19.81273 ? 90  GLY Q C   1 
ATOM   16288 O O   . GLY Q  1 59  ? -22.35980 -59.91007 21.36743  1.000 21.61900 ? 90  GLY Q O   1 
ATOM   16289 N N   . THR Q  1 60  ? -20.58874 -58.56858 21.04166  1.000 18.29334 ? 91  THR Q N   1 
ATOM   16290 C CA  . THR Q  1 60  ? -21.11759 -57.47918 21.83456  1.000 19.78559 ? 91  THR Q CA  1 
ATOM   16291 C C   . THR Q  1 60  ? -21.81545 -56.48181 20.92082  1.000 19.86091 ? 91  THR Q C   1 
ATOM   16292 O O   . THR Q  1 60  ? -21.32301 -56.17105 19.83345  1.000 19.79539 ? 91  THR Q O   1 
ATOM   16293 C CB  . THR Q  1 60  ? -19.99092 -56.81364 22.62550  1.000 19.30953 ? 91  THR Q CB  1 
ATOM   16294 O OG1 . THR Q  1 60  ? -19.34861 -57.81199 23.43740  1.000 21.33482 ? 91  THR Q OG1 1 
ATOM   16295 C CG2 . THR Q  1 60  ? -20.53744 -55.70422 23.52636  1.000 18.17078 ? 91  THR Q CG2 1 
ATOM   16296 N N   . TYR Q  1 61  ? -22.98057 -56.00675 21.35871  1.000 19.36939 ? 92  TYR Q N   1 
ATOM   16297 C CA  . TYR Q  1 61  ? -23.78652 -55.06778 20.59757  1.000 19.73181 ? 92  TYR Q CA  1 
ATOM   16298 C C   . TYR Q  1 61  ? -24.17112 -53.90195 21.49145  1.000 19.85305 ? 92  TYR Q C   1 
ATOM   16299 O O   . TYR Q  1 61  ? -24.26170 -54.04943 22.71265  1.000 19.98529 ? 92  TYR Q O   1 
ATOM   16300 C CB  . TYR Q  1 61  ? -25.04993 -55.74155 20.04860  1.000 20.56133 ? 92  TYR Q CB  1 
ATOM   16301 C CG  . TYR Q  1 61  ? -24.77463 -56.78663 18.98916  1.000 20.52314 ? 92  TYR Q CG  1 
ATOM   16302 C CD1 . TYR Q  1 61  ? -24.36864 -58.06960 19.33947  1.000 20.45142 ? 92  TYR Q CD1 1 
ATOM   16303 C CD2 . TYR Q  1 61  ? -24.92661 -56.49253 17.63377  1.000 20.59161 ? 92  TYR Q CD2 1 
ATOM   16304 C CE1 . TYR Q  1 61  ? -24.12760 -59.03228 18.37506  1.000 20.45131 ? 92  TYR Q CE1 1 
ATOM   16305 C CE2 . TYR Q  1 61  ? -24.67841 -57.45306 16.65595  1.000 20.58454 ? 92  TYR Q CE2 1 
ATOM   16306 C CZ  . TYR Q  1 61  ? -24.27712 -58.71595 17.03518  1.000 21.45103 ? 92  TYR Q CZ  1 
ATOM   16307 O OH  . TYR Q  1 61  ? -24.03432 -59.67049 16.08271  1.000 22.78899 ? 92  TYR Q OH  1 
ATOM   16308 N N   . VAL Q  1 62  ? -24.40962 -52.74228 20.87993  1.000 19.88418 ? 93  VAL Q N   1 
ATOM   16309 C CA  . VAL Q  1 62  ? -24.89113 -51.56596 21.60177  1.000 20.09025 ? 93  VAL Q CA  1 
ATOM   16310 C C   . VAL Q  1 62  ? -26.19855 -51.10779 20.95655  1.000 20.83584 ? 93  VAL Q C   1 
ATOM   16311 O O   . VAL Q  1 62  ? -26.25999 -50.88383 19.74255  1.000 20.85637 ? 93  VAL Q O   1 
ATOM   16312 C CB  . VAL Q  1 62  ? -23.83458 -50.44540 21.65302  1.000 19.39368 ? 93  VAL Q CB  1 
ATOM   16313 C CG1 . VAL Q  1 62  ? -22.84532 -50.60524 20.54526  1.000 18.80981 ? 93  VAL Q CG1 1 
ATOM   16314 C CG2 . VAL Q  1 62  ? -24.47494 -49.06964 21.63443  1.000 19.70601 ? 93  VAL Q CG2 1 
ATOM   16315 N N   . ALA Q  1 63  ? -27.24688 -51.00111 21.76570  1.000 21.47079 ? 94  ALA Q N   1 
ATOM   16316 C CA  . ALA Q  1 63  ? -28.58784 -50.70146 21.29468  1.000 22.26279 ? 94  ALA Q CA  1 
ATOM   16317 C C   . ALA Q  1 63  ? -29.08925 -49.43807 21.96573  1.000 22.50530 ? 94  ALA Q C   1 
ATOM   16318 O O   . ALA Q  1 63  ? -28.87828 -49.23714 23.16531  1.000 24.36238 ? 94  ALA Q O   1 
ATOM   16319 C CB  . ALA Q  1 63  ? -29.54536 -51.85134 21.58097  1.000 22.93618 ? 94  ALA Q CB  1 
ATOM   16320 N N   . GLU Q  1 64  ? -29.73664 -48.58474 21.18214  1.000 22.85667 ? 95  GLU Q N   1 
ATOM   16321 C CA  . GLU Q  1 64  ? -30.34587 -47.35366 21.66712  1.000 23.19331 ? 95  GLU Q CA  1 
ATOM   16322 C C   . GLU Q  1 64  ? -31.83432 -47.41216 21.37777  1.000 24.52996 ? 95  GLU Q C   1 
ATOM   16323 O O   . GLU Q  1 64  ? -32.23256 -47.81191 20.28189  1.000 24.37568 ? 95  GLU Q O   1 
ATOM   16324 C CB  . GLU Q  1 64  ? -29.74379 -46.12883 20.98418  1.000 22.79693 ? 95  GLU Q CB  1 
ATOM   16325 C CG  . GLU Q  1 64  ? -30.44672 -44.85123 21.32625  1.000 24.68790 ? 95  GLU Q CG  1 
ATOM   16326 C CD  . GLU Q  1 64  ? -31.55413 -44.47882 20.34879  1.000 32.83030 ? 95  GLU Q CD  1 
ATOM   16327 O OE1 . GLU Q  1 64  ? -31.58499 -45.02325 19.21499  1.000 31.37037 ? 95  GLU Q OE1 1 
ATOM   16328 O OE2 . GLU Q  1 64  ? -32.40466 -43.64517 20.73177  1.000 26.59532 ? 95  GLU Q OE2 1 
ATOM   16329 N N   . PHE Q  1 65  ? -32.66042 -47.02636 22.35263  1.000 27.04648 ? 96  PHE Q N   1 
ATOM   16330 C CA  . PHE Q  1 65  ? -34.09875 -46.98869 22.13354  1.000 28.29351 ? 96  PHE Q CA  1 
ATOM   16331 C C   . PHE Q  1 65  ? -34.65342 -45.62079 22.51523  1.000 31.45993 ? 96  PHE Q C   1 
ATOM   16332 O O   . PHE Q  1 65  ? -34.14682 -44.94712 23.42306  1.000 25.54477 ? 96  PHE Q O   1 
ATOM   16333 C CB  . PHE Q  1 65  ? -34.83620 -48.16007 22.86860  1.000 26.04770 ? 96  PHE Q CB  1 
ATOM   16334 C CG  . PHE Q  1 65  ? -35.30160 -47.85008 24.27370  1.000 28.15440 ? 96  PHE Q CG  1 
ATOM   16335 C CD1 . PHE Q  1 65  ? -36.42533 -47.06693 24.51375  1.000 30.89731 ? 96  PHE Q CD1 1 
ATOM   16336 C CD2 . PHE Q  1 65  ? -34.64556 -48.39815 25.35519  1.000 28.60684 ? 96  PHE Q CD2 1 
ATOM   16337 C CE1 . PHE Q  1 65  ? -36.84395 -46.79938 25.80688  1.000 27.56574 ? 96  PHE Q CE1 1 
ATOM   16338 C CE2 . PHE Q  1 65  ? -35.06980 -48.14922 26.64678  1.000 30.30509 ? 96  PHE Q CE2 1 
ATOM   16339 C CZ  . PHE Q  1 65  ? -36.17061 -47.34336 26.87002  1.000 28.64147 ? 96  PHE Q CZ  1 
ATOM   16340 N N   . GLN Q  1 66  ? -35.69515 -45.21805 21.77057  1.000 34.07070 ? 97  GLN Q N   1 
ATOM   16341 C CA  . GLN Q  1 66  ? -36.42375 -43.97062 21.95964  1.000 30.71788 ? 97  GLN Q CA  1 
ATOM   16342 C C   . GLN Q  1 66  ? -37.91109 -44.27770 22.04253  1.000 33.04205 ? 97  GLN Q C   1 
ATOM   16343 O O   . GLN Q  1 66  ? -38.40599 -45.18898 21.37389  1.000 32.10575 ? 97  GLN Q O   1 
ATOM   16344 C CB  . GLN Q  1 66  ? -36.16265 -42.98113 20.80930  1.000 31.47164 ? 97  GLN Q CB  1 
ATOM   16345 C CG  . GLN Q  1 66  ? -37.07045 -41.75261 20.80245  1.000 28.95218 ? 97  GLN Q CG  1 
ATOM   16346 C CD  . GLN Q  1 66  ? -38.19883 -41.84052 19.77753  1.000 32.60267 ? 97  GLN Q CD  1 
ATOM   16347 O OE1 . GLN Q  1 66  ? -38.24671 -42.76463 18.96021  1.000 28.63780 ? 97  GLN Q OE1 1 
ATOM   16348 N NE2 . GLN Q  1 66  ? -39.11758 -40.86963 19.82178  1.000 31.46215 ? 97  GLN Q NE2 1 
ATOM   16349 N N   . LEU Q  1 67  ? -38.62711 -43.50797 22.86301  1.000 33.98743 ? 98  LEU Q N   1 
ATOM   16350 C CA  . LEU Q  1 67  ? -40.05132 -43.75199 23.06202  1.000 30.27571 ? 98  LEU Q CA  1 
ATOM   16351 C C   . LEU Q  1 67  ? -40.75377 -42.46538 23.48561  1.000 31.38762 ? 98  LEU Q C   1 
ATOM   16352 O O   . LEU Q  1 67  ? -40.44324 -41.88777 24.53500  1.000 31.54528 ? 98  LEU Q O   1 
ATOM   16353 C CB  . LEU Q  1 67  ? -40.25773 -44.86299 24.09773  1.000 29.48445 ? 98  LEU Q CB  1 
ATOM   16354 C CG  . LEU Q  1 67  ? -41.61769 -45.56521 24.12269  1.000 30.39336 ? 98  LEU Q CG  1 
ATOM   16355 C CD1 . LEU Q  1 67  ? -41.46183 -47.08347 24.23656  1.000 30.33895 ? 98  LEU Q CD1 1 
ATOM   16356 C CD2 . LEU Q  1 67  ? -42.44838 -45.02424 25.25812  1.000 30.96549 ? 98  LEU Q CD2 1 
ATOM   16357 N N   . GLN Q  1 68  ? -41.70079 -42.02331 22.66432  1.000 30.42581 ? 99  GLN Q N   1 
ATOM   16358 C CA  . GLN Q  1 68  ? -42.59590 -40.91485 22.97607  1.000 32.56303 ? 99  GLN Q CA  1 
ATOM   16359 C C   . GLN Q  1 68  ? -43.98830 -41.49300 23.21983  1.000 32.00995 ? 99  GLN Q C   1 
ATOM   16360 O O   . GLN Q  1 68  ? -44.64614 -41.96746 22.28516  1.000 32.38781 ? 99  GLN Q O   1 
ATOM   16361 C CB  . GLN Q  1 68  ? -42.61442 -39.89077 21.84088  1.000 31.78781 ? 99  GLN Q CB  1 
ATOM   16362 C CG  . GLN Q  1 68  ? -43.13545 -38.51040 22.23128  1.000 34.02115 ? 99  GLN Q CG  1 
ATOM   16363 C CD  . GLN Q  1 68  ? -42.15893 -37.72764 23.09717  1.000 36.48210 ? 99  GLN Q CD  1 
ATOM   16364 O OE1 . GLN Q  1 68  ? -40.95472 -37.98858 23.09314  1.000 30.37286 ? 99  GLN Q OE1 1 
ATOM   16365 N NE2 . GLN Q  1 68  ? -42.67842 -36.75334 23.83759  1.000 36.10874 ? 99  GLN Q NE2 1 
ATOM   16366 N N   . ALA Q  1 69  ? -44.43737 -41.44534 24.47027  1.000 32.93882 ? 100 ALA Q N   1 
ATOM   16367 C CA  . ALA Q  1 69  ? -45.72214 -42.00923 24.85004  1.000 35.30148 ? 100 ALA Q CA  1 
ATOM   16368 C C   . ALA Q  1 69  ? -46.54843 -40.98493 25.61692  1.000 38.01336 ? 100 ALA Q C   1 
ATOM   16369 O O   . ALA Q  1 69  ? -46.02154 -40.03263 26.20455  1.000 33.43667 ? 100 ALA Q O   1 
ATOM   16370 C CB  . ALA Q  1 69  ? -45.54736 -43.27271 25.68749  1.000 34.38211 ? 100 ALA Q CB  1 
ATOM   16371 N N   . SER Q  1 70  ? -47.86750 -41.21647 25.61720  1.000 39.65333 ? 101 SER Q N   1 
ATOM   16372 C CA  . SER Q  1 70  ? -48.82554 -40.23892 26.12043  1.000 37.97251 ? 101 SER Q CA  1 
ATOM   16373 C C   . SER Q  1 70  ? -48.73700 -40.03097 27.62443  1.000 37.41456 ? 101 SER Q C   1 
ATOM   16374 O O   . SER Q  1 70  ? -49.40094 -39.13091 28.14257  1.000 39.17741 ? 101 SER Q O   1 
ATOM   16375 C CB  . SER Q  1 70  ? -50.25398 -40.64748 25.73994  1.000 38.92300 ? 101 SER Q CB  1 
ATOM   16376 O OG  . SER Q  1 70  ? -50.66117 -41.83010 26.40651  1.000 36.58699 ? 101 SER Q OG  1 
ATOM   16377 N N   . ARG Q  1 71  ? -47.94226 -40.81728 28.33697  1.000 35.31846 ? 102 ARG Q N   1 
ATOM   16378 C CA  . ARG Q  1 71  ? -47.74225 -40.57225 29.75654  1.000 34.76338 ? 102 ARG Q CA  1 
ATOM   16379 C C   . ARG Q  1 71  ? -46.45007 -41.24951 30.19721  1.000 34.15043 ? 102 ARG Q C   1 
ATOM   16380 O O   . ARG Q  1 71  ? -45.73946 -41.85333 29.38790  1.000 36.70930 ? 102 ARG Q O   1 
ATOM   16381 C CB  . ARG Q  1 71  ? -48.96310 -41.03182 30.54001  1.000 39.37850 ? 102 ARG Q CB  1 
ATOM   16382 C CG  . ARG Q  1 71  ? -49.19379 -42.48897 30.46499  1.000 35.78512 ? 102 ARG Q CG  1 
ATOM   16383 C CD  . ARG Q  1 71  ? -49.51560 -42.95948 31.83241  1.000 40.62989 ? 102 ARG Q CD  1 
ATOM   16384 N NE  . ARG Q  1 71  ? -50.86825 -42.60199 32.24540  1.000 49.79598 ? 102 ARG Q NE  1 
ATOM   16385 C CZ  . ARG Q  1 71  ? -51.15161 -41.70631 33.18151  1.000 39.17913 ? 102 ARG Q CZ  1 
ATOM   16386 N NH1 . ARG Q  1 71  ? -50.19712 -41.01320 33.78360  1.000 36.77295 ? 102 ARG Q NH1 1 
ATOM   16387 N NH2 . ARG Q  1 71  ? -52.42213 -41.51007 33.52855  1.000 38.29307 ? 102 ARG Q NH2 1 
ATOM   16388 N N   . GLU Q  1 72  ? -46.13301 -41.11525 31.48706  1.000 36.58534 ? 103 GLU Q N   1 
ATOM   16389 C CA  . GLU Q  1 72  ? -44.90300 -41.68226 32.03807  1.000 36.44540 ? 103 GLU Q CA  1 
ATOM   16390 C C   . GLU Q  1 72  ? -44.92894 -43.21027 31.95232  1.000 35.56205 ? 103 GLU Q C   1 
ATOM   16391 O O   . GLU Q  1 72  ? -45.99569 -43.83499 31.96469  1.000 36.48875 ? 103 GLU Q O   1 
ATOM   16392 C CB  . GLU Q  1 72  ? -44.70516 -41.21759 33.48769  1.000 33.01128 ? 103 GLU Q CB  1 
ATOM   16393 C CG  . GLU Q  1 72  ? -45.66609 -41.85900 34.47581  1.000 36.14043 ? 103 GLU Q CG  1 
ATOM   16394 C CD  . GLU Q  1 72  ? -47.02363 -41.16859 34.52535  1.000 38.91882 ? 103 GLU Q CD  1 
ATOM   16395 O OE1 . GLU Q  1 72  ? -47.62544 -41.10572 35.62038  1.000 40.53370 ? 103 GLU Q OE1 1 
ATOM   16396 O OE2 . GLU Q  1 72  ? -47.48696 -40.67519 33.47340  1.000 37.58664 ? 103 GLU Q OE2 1 
ATOM   16397 N N   . ASN Q  1 73  ? -43.74208 -43.81707 31.86747  1.000 32.20924 ? 104 ASN Q N   1 
ATOM   16398 C CA  . ASN Q  1 73  ? -43.68086 -45.21800 31.46544  1.000 32.15996 ? 104 ASN Q CA  1 
ATOM   16399 C C   . ASN Q  1 73  ? -42.31432 -45.81143 31.79347  1.000 32.40940 ? 104 ASN Q C   1 
ATOM   16400 O O   . ASN Q  1 73  ? -41.32520 -45.09160 31.95509  1.000 30.63972 ? 104 ASN Q O   1 
ATOM   16401 C CB  . ASN Q  1 73  ? -43.98561 -45.36685 29.96462  1.000 32.24776 ? 104 ASN Q CB  1 
ATOM   16402 C CG  . ASN Q  1 73  ? -43.05422 -44.52365 29.08558  1.000 31.54632 ? 104 ASN Q CG  1 
ATOM   16403 O OD1 . ASN Q  1 73  ? -42.01048 -44.98914 28.64843  1.000 32.48095 ? 104 ASN Q OD1 1 
ATOM   16404 N ND2 . ASN Q  1 73  ? -43.43386 -43.27478 28.83769  1.000 36.55323 ? 104 ASN Q ND2 1 
ATOM   16405 N N   . GLN Q  1 74  ? -42.27828 -47.14985 31.85760  1.000 32.97149 ? 105 GLN Q N   1 
ATOM   16406 C CA  . GLN Q  1 74  ? -41.08406 -47.92824 32.18145  1.000 30.61558 ? 105 GLN Q CA  1 
ATOM   16407 C C   . GLN Q  1 74  ? -40.91585 -49.05132 31.16894  1.000 33.73220 ? 105 GLN Q C   1 
ATOM   16408 O O   . GLN Q  1 74  ? -41.78393 -49.92800 31.06100  1.000 31.11083 ? 105 GLN Q O   1 
ATOM   16409 C CB  . GLN Q  1 74  ? -41.16294 -48.50423 33.60019  1.000 31.82702 ? 105 GLN Q CB  1 
ATOM   16410 C CG  . GLN Q  1 74  ? -39.82564 -48.50527 34.33963  1.000 33.61095 ? 105 GLN Q CG  1 
ATOM   16411 C CD  . GLN Q  1 74  ? -39.73498 -49.50329 35.50508  1.000 36.70882 ? 105 GLN Q CD  1 
ATOM   16412 O OE1 . GLN Q  1 74  ? -40.43036 -50.52199 35.54699  1.000 35.60235 ? 105 GLN Q OE1 1 
ATOM   16413 N NE2 . GLN Q  1 74  ? -38.84982 -49.20953 36.44831  1.000 35.64754 ? 105 GLN Q NE2 1 
ATOM   16414 N N   . PHE Q  1 75  ? -39.78226 -49.04062 30.45592  1.000 29.67236 ? 106 PHE Q N   1 
ATOM   16415 C CA  . PHE Q  1 75  ? -39.51078 -49.97715 29.37271  1.000 34.21663 ? 106 PHE Q CA  1 
ATOM   16416 C C   . PHE Q  1 75  ? -38.11629 -50.57216 29.51881  1.000 30.19517 ? 106 PHE Q C   1 
ATOM   16417 O O   . PHE Q  1 75  ? -37.21266 -49.94649 30.08034  1.000 28.31919 ? 106 PHE Q O   1 
ATOM   16418 C CB  . PHE Q  1 75  ? -39.64238 -49.29466 27.98984  1.000 34.81288 ? 106 PHE Q CB  1 
ATOM   16419 C CG  . PHE Q  1 75  ? -41.05715 -49.23878 27.47530  1.000 32.26594 ? 106 PHE Q CG  1 
ATOM   16420 C CD1 . PHE Q  1 75  ? -41.93008 -48.25693 27.91422  1.000 30.86179 ? 106 PHE Q CD1 1 
ATOM   16421 C CD2 . PHE Q  1 75  ? -41.51388 -50.17701 26.56580  1.000 31.39489 ? 106 PHE Q CD2 1 
ATOM   16422 C CE1 . PHE Q  1 75  ? -43.22603 -48.20901 27.44712  1.000 33.71987 ? 106 PHE Q CE1 1 
ATOM   16423 C CE2 . PHE Q  1 75  ? -42.81121 -50.13440 26.09451  1.000 33.95938 ? 106 PHE Q CE2 1 
ATOM   16424 C CZ  . PHE Q  1 75  ? -43.66664 -49.15055 26.53319  1.000 35.46437 ? 106 PHE Q CZ  1 
ATOM   16425 N N   . SER Q  1 76  ? -37.94404 -51.78511 28.98809  1.000 30.12784 ? 107 SER Q N   1 
ATOM   16426 C CA  . SER Q  1 76  ? -36.69249 -52.51724 29.13766  1.000 29.87538 ? 107 SER Q CA  1 
ATOM   16427 C C   . SER Q  1 76  ? -36.34770 -53.29778 27.87895  1.000 30.16819 ? 107 SER Q C   1 
ATOM   16428 O O   . SER Q  1 76  ? -37.20323 -53.99370 27.31947  1.000 29.21387 ? 107 SER Q O   1 
ATOM   16429 C CB  . SER Q  1 76  ? -36.75967 -53.48631 30.31581  1.000 28.09255 ? 107 SER Q CB  1 
ATOM   16430 O OG  . SER Q  1 76  ? -35.51856 -54.13862 30.45805  1.000 27.50200 ? 107 SER Q OG  1 
ATOM   16431 N N   . LEU Q  1 77  ? -35.08615 -53.19499 27.45795  1.000 28.40441 ? 108 LEU Q N   1 
ATOM   16432 C CA  . LEU Q  1 77  ? -34.55065 -54.09393 26.44384  1.000 30.31573 ? 108 LEU Q CA  1 
ATOM   16433 C C   . LEU Q  1 77  ? -34.46400 -55.50742 27.00599  1.000 29.87635 ? 108 LEU Q C   1 
ATOM   16434 O O   . LEU Q  1 77  ? -34.05667 -55.71322 28.15343  1.000 28.44435 ? 108 LEU Q O   1 
ATOM   16435 C CB  . LEU Q  1 77  ? -33.16036 -53.64413 25.98590  1.000 28.25611 ? 108 LEU Q CB  1 
ATOM   16436 C CG  . LEU Q  1 77  ? -32.93127 -52.42659 25.07205  1.000 27.70478 ? 108 LEU Q CG  1 
ATOM   16437 C CD1 . LEU Q  1 77  ? -33.96002 -52.28588 23.95993  1.000 25.79281 ? 108 LEU Q CD1 1 
ATOM   16438 C CD2 . LEU Q  1 77  ? -32.85607 -51.16203 25.90023  1.000 28.13333 ? 108 LEU Q CD2 1 
ATOM   16439 N N   . GLU Q  1 78  ? -34.85833 -56.48508 26.19697  1.000 29.13289 ? 109 GLU Q N   1 
ATOM   16440 C CA  . GLU Q  1 78  ? -34.83815 -57.87891 26.61333  1.000 33.29657 ? 109 GLU Q CA  1 
ATOM   16441 C C   . GLU Q  1 78  ? -34.16803 -58.72341 25.54704  1.000 29.45859 ? 109 GLU Q C   1 
ATOM   16442 O O   . GLU Q  1 78  ? -34.40903 -58.54370 24.34785  1.000 28.29623 ? 109 GLU Q O   1 
ATOM   16443 C CB  . GLU Q  1 78  ? -36.25098 -58.42303 26.89310  1.000 31.23121 ? 109 GLU Q CB  1 
ATOM   16444 C CG  . GLU Q  1 78  ? -36.64738 -58.31811 28.35851  1.000 33.46588 ? 109 GLU Q CG  1 
ATOM   16445 C CD  . GLU Q  1 78  ? -38.12245 -58.57070 28.61626  1.000 37.05314 ? 109 GLU Q CD  1 
ATOM   16446 O OE1 . GLU Q  1 78  ? -38.66016 -59.55644 28.05955  1.000 35.16792 ? 109 GLU Q OE1 1 
ATOM   16447 O OE2 . GLU Q  1 78  ? -38.74049 -57.78334 29.37866  1.000 32.97944 ? 109 GLU Q OE2 1 
ATOM   16448 N N   . LEU Q  1 79  ? -33.32317 -59.63959 25.99691  1.000 28.97945 ? 110 LEU Q N   1 
ATOM   16449 C CA  . LEU Q  1 79  ? -32.65778 -60.59645 25.12603  1.000 33.07160 ? 110 LEU Q CA  1 
ATOM   16450 C C   . LEU Q  1 79  ? -33.25464 -61.96300 25.41105  1.000 33.05842 ? 110 LEU Q C   1 
ATOM   16451 O O   . LEU Q  1 79  ? -33.17562 -62.44999 26.54474  1.000 32.58472 ? 110 LEU Q O   1 
ATOM   16452 C CB  . LEU Q  1 79  ? -31.14630 -60.60057 25.35588  1.000 28.10362 ? 110 LEU Q CB  1 
ATOM   16453 C CG  . LEU Q  1 79  ? -30.32856 -61.44304 24.38276  1.000 28.13855 ? 110 LEU Q CG  1 
ATOM   16454 C CD1 . LEU Q  1 79  ? -30.36494 -60.84166 22.97880  1.000 24.66568 ? 110 LEU Q CD1 1 
ATOM   16455 C CD2 . LEU Q  1 79  ? -28.90547 -61.59877 24.88808  1.000 23.97390 ? 110 LEU Q CD2 1 
ATOM   16456 N N   . ASN Q  1 80  ? -33.88196 -62.55394 24.39330  1.000 34.44426 ? 111 ASN Q N   1 
ATOM   16457 C CA  . ASN Q  1 80  ? -34.51310 -63.86904 24.49916  1.000 31.17656 ? 111 ASN Q CA  1 
ATOM   16458 C C   . ASN Q  1 80  ? -35.52554 -63.92159 25.63902  1.000 32.06163 ? 111 ASN Q C   1 
ATOM   16459 O O   . ASN Q  1 80  ? -35.72967 -64.97016 26.25452  1.000 33.34849 ? 111 ASN Q O   1 
ATOM   16460 C CB  . ASN Q  1 80  ? -33.46449 -64.97510 24.65504  1.000 30.07376 ? 111 ASN Q CB  1 
ATOM   16461 C CG  . ASN Q  1 80  ? -32.48164 -65.02087 23.48728  1.000 28.38975 ? 111 ASN Q CG  1 
ATOM   16462 O OD1 . ASN Q  1 80  ? -32.84774 -64.78215 22.33356  1.000 27.05715 ? 111 ASN Q OD1 1 
ATOM   16463 N ND2 . ASN Q  1 80  ? -31.22719 -65.33769 23.78731  1.000 29.78411 ? 111 ASN Q ND2 1 
ATOM   16464 N N   . GLY Q  1 81  ? -36.15704 -62.78779 25.92953  1.000 31.30470 ? 112 GLY Q N   1 
ATOM   16465 C CA  . GLY Q  1 81  ? -37.18488 -62.71847 26.94348  1.000 31.20527 ? 112 GLY Q CA  1 
ATOM   16466 C C   . GLY Q  1 81  ? -36.70311 -62.46565 28.35111  1.000 32.87854 ? 112 GLY Q C   1 
ATOM   16467 O O   . GLY Q  1 81  ? -37.48240 -62.65398 29.28966  1.000 36.00870 ? 112 GLY Q O   1 
ATOM   16468 N N   . THR Q  1 82  ? -35.44928 -62.05123 28.53130  1.000 37.97737 ? 113 THR Q N   1 
ATOM   16469 C CA  . THR Q  1 82  ? -34.89356 -61.70370 29.83313  1.000 38.09833 ? 113 THR Q CA  1 
ATOM   16470 C C   . THR Q  1 82  ? -34.40413 -60.25907 29.81669  1.000 33.65369 ? 113 THR Q C   1 
ATOM   16471 O O   . THR Q  1 82  ? -33.67734 -59.87059 28.88870  1.000 32.86310 ? 113 THR Q O   1 
ATOM   16472 C CB  . THR Q  1 82  ? -33.72804 -62.64033 30.20763  1.000 34.40875 ? 113 THR Q CB  1 
ATOM   16473 O OG1 . THR Q  1 82  ? -33.97886 -63.95273 29.68993  1.000 41.42771 ? 113 THR Q OG1 1 
ATOM   16474 C CG2 . THR Q  1 82  ? -33.58219 -62.71961 31.71615  1.000 34.87139 ? 113 THR Q CG2 1 
ATOM   16475 N N   . PRO Q  1 83  ? -34.78690 -59.43302 30.79563  1.000 35.90046 ? 114 PRO Q N   1 
ATOM   16476 C CA  . PRO Q  1 83  ? -34.29734 -58.04414 30.83066  1.000 31.88878 ? 114 PRO Q CA  1 
ATOM   16477 C C   . PRO Q  1 83  ? -32.78132 -57.98366 30.93105  1.000 30.58237 ? 114 PRO Q C   1 
ATOM   16478 O O   . PRO Q  1 83  ? -32.17250 -58.57968 31.82148  1.000 27.81022 ? 114 PRO Q O   1 
ATOM   16479 C CB  . PRO Q  1 83  ? -34.97572 -57.45871 32.07339  1.000 30.04753 ? 114 PRO Q CB  1 
ATOM   16480 C CG  . PRO Q  1 83  ? -36.21041 -58.29891 32.25682  1.000 32.46231 ? 114 PRO Q CG  1 
ATOM   16481 C CD  . PRO Q  1 83  ? -35.82156 -59.68409 31.81477  1.000 32.18814 ? 114 PRO Q CD  1 
ATOM   16482 N N   . ILE Q  1 84  ? -32.18230 -57.25846 29.99646  1.000 34.05575 ? 115 ILE Q N   1 
ATOM   16483 C CA  . ILE Q  1 84  ? -30.72282 -57.14972 29.89043  1.000 28.48953 ? 115 ILE Q CA  1 
ATOM   16484 C C   . ILE Q  1 84  ? -30.19559 -56.28405 31.02619  1.000 31.45030 ? 115 ILE Q C   1 
ATOM   16485 O O   . ILE Q  1 84  ? -30.80162 -55.24123 31.33359  1.000 29.61584 ? 115 ILE Q O   1 
ATOM   16486 C CB  . ILE Q  1 84  ? -30.34440 -56.56111 28.53235  1.000 27.45225 ? 115 ILE Q CB  1 
ATOM   16487 C CG1 . ILE Q  1 84  ? -30.35536 -57.65443 27.46909  1.000 27.30934 ? 115 ILE Q CG1 1 
ATOM   16488 C CG2 . ILE Q  1 84  ? -28.99419 -55.87512 28.58491  1.000 29.18323 ? 115 ILE Q CG2 1 
ATOM   16489 C CD1 . ILE Q  1 84  ? -30.27243 -57.11875 26.05403  1.000 28.39867 ? 115 ILE Q CD1 1 
ATOM   16490 N N   . PRO Q  1 85  ? -29.09045 -56.68051 31.68852  1.000 38.03243 ? 116 PRO Q N   1 
ATOM   16491 C CA  . PRO Q  1 85  ? -28.40051 -55.78149 32.63149  1.000 30.38252 ? 116 PRO Q CA  1 
ATOM   16492 C C   . PRO Q  1 85  ? -28.26140 -54.35763 32.11529  1.000 24.99609 ? 116 PRO Q C   1 
ATOM   16493 O O   . PRO Q  1 85  ? -27.68045 -54.14095 31.04832  1.000 23.56529 ? 116 PRO Q O   1 
ATOM   16494 C CB  . PRO Q  1 85  ? -27.01948 -56.43393 32.78481  1.000 29.42522 ? 116 PRO Q CB  1 
ATOM   16495 C CG  . PRO Q  1 85  ? -27.21273 -57.88745 32.42426  1.000 29.71439 ? 116 PRO Q CG  1 
ATOM   16496 C CD  . PRO Q  1 85  ? -28.52896 -58.04381 31.69552  1.000 32.42606 ? 116 PRO Q CD  1 
ATOM   16497 N N   . GLY Q  1 86  ? -28.79237 -53.38663 32.85688  1.000 23.32699 ? 117 GLY Q N   1 
ATOM   16498 C CA  . GLY Q  1 86  ? -28.68075 -51.99224 32.46994  1.000 23.07893 ? 117 GLY Q CA  1 
ATOM   16499 C C   . GLY Q  1 86  ? -29.48268 -51.57992 31.25320  1.000 24.98611 ? 117 GLY Q C   1 
ATOM   16500 O O   . GLY Q  1 86  ? -29.12275 -50.60592 30.58803  1.000 23.04740 ? 117 GLY Q O   1 
ATOM   16501 N N   . GLY Q  1 87  ? -30.57195 -52.28111 30.94461  1.000 24.65228 ? 118 GLY Q N   1 
ATOM   16502 C CA  . GLY Q  1 87  ? -31.37961 -51.96004 29.78586  1.000 28.34642 ? 118 GLY Q CA  1 
ATOM   16503 C C   . GLY Q  1 87  ? -32.78937 -51.47732 30.04339  1.000 25.83283 ? 118 GLY Q C   1 
ATOM   16504 O O   . GLY Q  1 87  ? -33.58931 -51.43747 29.09882  1.000 25.76061 ? 118 GLY Q O   1 
ATOM   16505 N N   . ARG Q  1 88  ? -33.13315 -51.10539 31.27642  1.000 26.64451 ? 119 ARG Q N   1 
ATOM   16506 C CA  . ARG Q  1 88  ? -34.46706 -50.63032 31.62697  1.000 26.46929 ? 119 ARG Q CA  1 
ATOM   16507 C C   . ARG Q  1 88  ? -34.41214 -49.15390 32.00547  1.000 26.36674 ? 119 ARG Q C   1 
ATOM   16508 O O   . ARG Q  1 88  ? -33.62136 -48.75537 32.86733  1.000 25.93458 ? 119 ARG Q O   1 
ATOM   16509 C CB  . ARG Q  1 88  ? -35.05590 -51.44525 32.78131  1.000 27.03170 ? 119 ARG Q CB  1 
ATOM   16510 C CG  . ARG Q  1 88  ? -36.53357 -51.15640 33.05712  1.000 29.56605 ? 119 ARG Q CG  1 
ATOM   16511 C CD  . ARG Q  1 88  ? -36.98575 -51.74326 34.38465  1.000 29.40602 ? 119 ARG Q CD  1 
ATOM   16512 N NE  . ARG Q  1 88  ? -37.06385 -53.19618 34.32995  1.000 28.73873 ? 119 ARG Q NE  1 
ATOM   16513 C CZ  . ARG Q  1 88  ? -36.24541 -54.01413 34.97787  1.000 28.94732 ? 119 ARG Q CZ  1 
ATOM   16514 N NH1 . ARG Q  1 88  ? -35.30121 -53.55311 35.78123  1.000 28.45558 ? 119 ARG Q NH1 1 
ATOM   16515 N NH2 . ARG Q  1 88  ? -36.37185 -55.32748 34.80810  1.000 28.56444 ? 119 ARG Q NH2 1 
ATOM   16516 N N   . PHE Q  1 89  ? -35.26423 -48.35205 31.37154  1.000 28.77341 ? 120 PHE Q N   1 
ATOM   16517 C CA  . PHE Q  1 89  ? -35.28748 -46.91094 31.57396  1.000 29.27086 ? 120 PHE Q CA  1 
ATOM   16518 C C   . PHE Q  1 89  ? -36.73204 -46.43986 31.68430  1.000 30.95765 ? 120 PHE Q C   1 
ATOM   16519 O O   . PHE Q  1 89  ? -37.65956 -47.09045 31.19694  1.000 28.25221 ? 120 PHE Q O   1 
ATOM   16520 C CB  . PHE Q  1 89  ? -34.57780 -46.17764 30.42887  1.000 26.27225 ? 120 PHE Q CB  1 
ATOM   16521 C CG  . PHE Q  1 89  ? -33.13080 -46.55647 30.26964  1.000 28.62984 ? 120 PHE Q CG  1 
ATOM   16522 C CD1 . PHE Q  1 89  ? -32.77084 -47.69236 29.55602  1.000 26.97453 ? 120 PHE Q CD1 1 
ATOM   16523 C CD2 . PHE Q  1 89  ? -32.12909 -45.77864 30.83367  1.000 26.59699 ? 120 PHE Q CD2 1 
ATOM   16524 C CE1 . PHE Q  1 89  ? -31.44088 -48.04777 29.40566  1.000 26.09509 ? 120 PHE Q CE1 1 
ATOM   16525 C CE2 . PHE Q  1 89  ? -30.79205 -46.13076 30.68535  1.000 29.31037 ? 120 PHE Q CE2 1 
ATOM   16526 C CZ  . PHE Q  1 89  ? -30.44803 -47.26674 29.96523  1.000 25.03953 ? 120 PHE Q CZ  1 
ATOM   16527 N N   . GLY Q  1 90  ? -36.91213 -45.29957 32.34583  1.000 29.49621 ? 121 GLY Q N   1 
ATOM   16528 C CA  . GLY Q  1 90  ? -38.22897 -44.71530 32.49495  1.000 28.67124 ? 121 GLY Q CA  1 
ATOM   16529 C C   . GLY Q  1 90  ? -38.12424 -43.21701 32.67253  1.000 32.35363 ? 121 GLY Q C   1 
ATOM   16530 O O   . GLY Q  1 90  ? -37.05446 -42.67708 32.97366  1.000 27.96103 ? 121 GLY Q O   1 
ATOM   16531 N N   . THR Q  1 91  ? -39.25205 -42.54253 32.45740  1.000 30.24393 ? 122 THR Q N   1 
ATOM   16532 C CA  . THR Q  1 91  ? -39.38292 -41.13581 32.79633  1.000 29.96655 ? 122 THR Q CA  1 
ATOM   16533 C C   . THR Q  1 91  ? -40.63308 -40.94958 33.63481  1.000 33.60469 ? 122 THR Q C   1 
ATOM   16534 O O   . THR Q  1 91  ? -41.59044 -41.72562 33.53626  1.000 31.49612 ? 122 THR Q O   1 
ATOM   16535 C CB  . THR Q  1 91  ? -39.45451 -40.21937 31.56436  1.000 30.57316 ? 122 THR Q CB  1 
ATOM   16536 O OG1 . THR Q  1 91  ? -40.40675 -40.73792 30.62840  1.000 29.94182 ? 122 THR Q OG1 1 
ATOM   16537 C CG2 . THR Q  1 91  ? -38.07929 -40.09822 30.90803  1.000 30.10525 ? 122 THR Q CG2 1 
ATOM   16538 N N   . GLY Q  1 92  ? -40.59765 -39.91815 34.47325  1.000 31.81242 ? 123 GLY Q N   1 
ATOM   16539 C CA  . GLY Q  1 92  ? -41.70388 -39.54367 35.31869  1.000 34.67698 ? 123 GLY Q CA  1 
ATOM   16540 C C   . GLY Q  1 92  ? -42.56057 -38.42966 34.77820  1.000 34.01013 ? 123 GLY Q C   1 
ATOM   16541 O O   . GLY Q  1 92  ? -43.51620 -38.02861 35.44642  1.000 33.50771 ? 123 GLY Q O   1 
ATOM   16542 N N   . SER Q  1 93  ? -42.25538 -37.91427 33.57588  1.000 33.86021 ? 124 SER Q N   1 
ATOM   16543 C CA  . SER Q  1 93  ? -43.05933 -36.86775 32.97042  1.000 37.06644 ? 124 SER Q CA  1 
ATOM   16544 C C   . SER Q  1 93  ? -43.83655 -37.41261 31.77449  1.000 36.23130 ? 124 SER Q C   1 
ATOM   16545 O O   . SER Q  1 93  ? -43.28055 -38.16544 30.96573  1.000 39.58900 ? 124 SER Q O   1 
ATOM   16546 C CB  . SER Q  1 93  ? -42.18623 -35.68811 32.51911  1.000 33.26088 ? 124 SER Q CB  1 
ATOM   16547 O OG  . SER Q  1 93  ? -42.99702 -34.59358 32.12244  1.000 32.13420 ? 124 SER Q OG  1 
ATOM   16548 N N   . PRO Q  1 94  ? -45.11382 -37.05590 31.63631  1.000 33.95157 ? 125 PRO Q N   1 
ATOM   16549 C CA  . PRO Q  1 94  ? -45.88588 -37.51387 30.47706  1.000 33.68800 ? 125 PRO Q CA  1 
ATOM   16550 C C   . PRO Q  1 94  ? -45.49769 -36.75750 29.21563  1.000 35.86191 ? 125 PRO Q C   1 
ATOM   16551 O O   . PRO Q  1 94  ? -45.02980 -35.61561 29.26646  1.000 34.65938 ? 125 PRO Q O   1 
ATOM   16552 C CB  . PRO Q  1 94  ? -47.33162 -37.19829 30.87537  1.000 34.70769 ? 125 PRO Q CB  1 
ATOM   16553 C CG  . PRO Q  1 94  ? -47.18301 -35.96984 31.71139  1.000 34.75571 ? 125 PRO Q CG  1 
ATOM   16554 C CD  . PRO Q  1 94  ? -45.92078 -36.19480 32.51975  1.000 33.95965 ? 125 PRO Q CD  1 
ATOM   16555 N N   . HIS Q  1 95  ? -45.73131 -37.40637 28.06945  1.000 37.42640 ? 126 HIS Q N   1 
ATOM   16556 C CA  . HIS Q  1 95  ? -45.41855 -36.84849 26.74729  1.000 36.85580 ? 126 HIS Q CA  1 
ATOM   16557 C C   . HIS Q  1 95  ? -43.99284 -36.30255 26.66795  1.000 38.56657 ? 126 HIS Q C   1 
ATOM   16558 O O   . HIS Q  1 95  ? -43.73236 -35.33373 25.94656  1.000 37.98443 ? 126 HIS Q O   1 
ATOM   16559 C CB  . HIS Q  1 95  ? -46.41096 -35.75478 26.34701  1.000 33.96158 ? 126 HIS Q CB  1 
ATOM   16560 C CG  . HIS Q  1 95  ? -47.76982 -36.26866 25.98964  1.000 40.25162 ? 126 HIS Q CG  1 
ATOM   16561 N ND1 . HIS Q  1 95  ? -48.78780 -36.38620 26.91248  1.000 35.53948 ? 126 HIS Q ND1 1 
ATOM   16562 C CD2 . HIS Q  1 95  ? -48.27650 -36.70644 24.81230  1.000 40.31437 ? 126 HIS Q CD2 1 
ATOM   16563 C CE1 . HIS Q  1 95  ? -49.86486 -36.86515 26.31663  1.000 36.57917 ? 126 HIS Q CE1 1 
ATOM   16564 N NE2 . HIS Q  1 95  ? -49.58291 -37.06756 25.04295  1.000 36.29769 ? 126 HIS Q NE2 1 
ATOM   16565 N N   . SER Q  1 96  ? -43.05876 -36.89160 27.41987  1.000 35.24353 ? 127 SER Q N   1 
ATOM   16566 C CA  . SER Q  1 96  ? -41.64524 -36.56934 27.26668  1.000 38.00663 ? 127 SER Q CA  1 
ATOM   16567 C C   . SER Q  1 96  ? -40.88798 -37.84871 26.94675  1.000 31.64766 ? 127 SER Q C   1 
ATOM   16568 O O   . SER Q  1 96  ? -41.32067 -38.94420 27.31269  1.000 38.47825 ? 127 SER Q O   1 
ATOM   16569 C CB  . SER Q  1 96  ? -41.05384 -35.89579 28.51782  1.000 36.17357 ? 127 SER Q CB  1 
ATOM   16570 O OG  . SER Q  1 96  ? -40.22122 -36.78044 29.23983  1.000 38.51871 ? 127 SER Q OG  1 
ATOM   16571 N N   . ILE Q  1 97  ? -39.75202 -37.70159 26.25919  1.000 29.42624 ? 128 ILE Q N   1 
ATOM   16572 C CA  . ILE Q  1 97  ? -39.08342 -38.85482 25.67462  1.000 28.90272 ? 128 ILE Q CA  1 
ATOM   16573 C C   . ILE Q  1 97  ? -38.65152 -39.83735 26.76281  1.000 29.87723 ? 128 ILE Q C   1 
ATOM   16574 O O   . ILE Q  1 97  ? -38.34743 -39.45122 27.89843  1.000 31.35845 ? 128 ILE Q O   1 
ATOM   16575 C CB  . ILE Q  1 97  ? -37.87928 -38.39658 24.83218  1.000 28.13682 ? 128 ILE Q CB  1 
ATOM   16576 C CG1 . ILE Q  1 97  ? -37.25118 -39.58087 24.09388  1.000 29.44808 ? 128 ILE Q CG1 1 
ATOM   16577 C CG2 . ILE Q  1 97  ? -36.83790 -37.69917 25.70221  1.000 27.54869 ? 128 ILE Q CG2 1 
ATOM   16578 C CD1 . ILE Q  1 97  ? -36.06697 -39.20888 23.19979  1.000 29.37430 ? 128 ILE Q CD1 1 
ATOM   16579 N N   . ASN Q  1 98  ? -38.64225 -41.12504 26.41706  1.000 28.54428 ? 129 ASN Q N   1 
ATOM   16580 C CA  . ASN Q  1 98  ? -38.04192 -42.17011 27.24922  1.000 29.09677 ? 129 ASN Q CA  1 
ATOM   16581 C C   . ASN Q  1 98  ? -36.88804 -42.79789 26.46683  1.000 27.38539 ? 129 ASN Q C   1 
ATOM   16582 O O   . ASN Q  1 98  ? -37.10913 -43.50162 25.47658  1.000 28.27092 ? 129 ASN Q O   1 
ATOM   16583 C CB  . ASN Q  1 98  ? -39.07677 -43.21687 27.66186  1.000 28.84463 ? 129 ASN Q CB  1 
ATOM   16584 C CG  . ASN Q  1 98  ? -38.49610 -44.27816 28.58720  1.000 32.60446 ? 129 ASN Q CG  1 
ATOM   16585 O OD1 . ASN Q  1 98  ? -37.53502 -44.02629 29.32697  1.000 28.30968 ? 129 ASN Q OD1 1 
ATOM   16586 N ND2 . ASN Q  1 98  ? -39.09279 -45.46812 28.56793  1.000 30.40069 ? 129 ASN Q ND2 1 
ATOM   16587 N N   . GLN Q  1 99  ? -35.66033 -42.55093 26.90338  1.000 26.63016 ? 130 GLN Q N   1 
ATOM   16588 C CA  . GLN Q  1 99  ? -34.49949 -42.90267 26.10647  1.000 25.85852 ? 130 GLN Q CA  1 
ATOM   16589 C C   . GLN Q  1 99  ? -33.45980 -43.64718 26.93689  1.000 30.31539 ? 130 GLN Q C   1 
ATOM   16590 O O   . GLN Q  1 99  ? -33.25459 -43.35630 28.12271  1.000 26.87933 ? 130 GLN Q O   1 
ATOM   16591 C CB  . GLN Q  1 99  ? -33.87933 -41.65223 25.49496  1.000 25.47708 ? 130 GLN Q CB  1 
ATOM   16592 C CG  . GLN Q  1 99  ? -33.22260 -41.92545 24.18086  1.000 29.79372 ? 130 GLN Q CG  1 
ATOM   16593 C CD  . GLN Q  1 99  ? -31.73637 -42.02968 24.31549  1.000 25.66252 ? 130 GLN Q CD  1 
ATOM   16594 O OE1 . GLN Q  1 99  ? -31.13158 -41.42741 25.20296  1.000 29.98114 ? 130 GLN Q OE1 1 
ATOM   16595 N NE2 . GLN Q  1 99  ? -31.13983 -42.84509 23.47858  1.000 23.69636 ? 130 GLN Q NE2 1 
ATOM   16596 N N   . GLY Q  1 100 ? -32.79772 -44.60917 26.30231  1.000 32.71911 ? 131 GLY Q N   1 
ATOM   16597 C CA  . GLY Q  1 100 ? -31.73763 -45.34047 26.96662  1.000 29.75488 ? 131 GLY Q CA  1 
ATOM   16598 C C   . GLY Q  1 100 ? -30.81928 -46.08516 26.02140  1.000 27.54918 ? 131 GLY Q C   1 
ATOM   16599 O O   . GLY Q  1 100 ? -31.27571 -46.71616 25.06098  1.000 26.43497 ? 131 GLY Q O   1 
ATOM   16600 N N   . THR Q  1 101 ? -29.51890 -46.02055 26.29007  1.000 25.93904 ? 132 THR Q N   1 
ATOM   16601 C CA  . THR Q  1 101 ? -28.51371 -46.73325 25.51841  1.000 22.15718 ? 132 THR Q CA  1 
ATOM   16602 C C   . THR Q  1 101 ? -27.92345 -47.82767 26.38445  1.000 21.87185 ? 132 THR Q C   1 
ATOM   16603 O O   . THR Q  1 101 ? -27.59708 -47.58469 27.54891  1.000 25.34632 ? 132 THR Q O   1 
ATOM   16604 C CB  . THR Q  1 101 ? -27.42132 -45.78575 25.04362  1.000 25.27402 ? 132 THR Q CB  1 
ATOM   16605 O OG1 . THR Q  1 101 ? -28.03108 -44.60917 24.49687  1.000 26.29586 ? 132 THR Q OG1 1 
ATOM   16606 C CG2 . THR Q  1 101 ? -26.55981 -46.45879 23.98300  1.000 24.00610 ? 132 THR Q CG2 1 
ATOM   16607 N N   . ALA Q  1 102 ? -27.80442 -49.03173 25.82519  1.000 22.56949 ? 133 ALA Q N   1 
ATOM   16608 C CA  . ALA Q  1 102 ? -27.30393 -50.16777 26.58314  1.000 21.62059 ? 133 ALA Q CA  1 
ATOM   16609 C C   . ALA Q  1 102 ? -26.56509 -51.11158 25.65389  1.000 22.65414 ? 133 ALA Q C   1 
ATOM   16610 O O   . ALA Q  1 102 ? -26.87262 -51.20305 24.45978  1.000 21.32858 ? 133 ALA Q O   1 
ATOM   16611 C CB  . ALA Q  1 102 ? -28.42307 -50.93308 27.30029  1.000 22.39222 ? 133 ALA Q CB  1 
ATOM   16612 N N   . ALA Q  1 103 ? -25.59452 -51.82164 26.22991  1.000 20.68966 ? 134 ALA Q N   1 
ATOM   16613 C CA  . ALA Q  1 103 ? -24.76126 -52.77698 25.51819  1.000 20.23419 ? 134 ALA Q CA  1 
ATOM   16614 C C   . ALA Q  1 103 ? -24.92768 -54.15365 26.14295  1.000 20.49910 ? 134 ALA Q C   1 
ATOM   16615 O O   . ALA Q  1 103 ? -25.18026 -54.28258 27.34048  1.000 20.73839 ? 134 ALA Q O   1 
ATOM   16616 C CB  . ALA Q  1 103 ? -23.28625 -52.36922 25.54308  1.000 19.32794 ? 134 ALA Q CB  1 
ATOM   16617 N N   . PHE Q  1 104 ? -24.75815 -55.18735 25.33093  1.000 20.46758 ? 135 PHE Q N   1 
ATOM   16618 C CA  . PHE Q  1 104 ? -25.09046 -56.52074 25.80152  1.000 24.60685 ? 135 PHE Q CA  1 
ATOM   16619 C C   . PHE Q  1 104 ? -24.34973 -57.53284 24.94201  1.000 21.75239 ? 135 PHE Q C   1 
ATOM   16620 O O   . PHE Q  1 104 ? -23.96671 -57.24182 23.80653  1.000 22.35588 ? 135 PHE Q O   1 
ATOM   16621 C CB  . PHE Q  1 104 ? -26.61679 -56.74589 25.78817  1.000 23.49083 ? 135 PHE Q CB  1 
ATOM   16622 C CG  . PHE Q  1 104 ? -27.23580 -56.69600 24.41062  1.000 22.28317 ? 135 PHE Q CG  1 
ATOM   16623 C CD1 . PHE Q  1 104 ? -27.65984 -55.48857 23.86647  1.000 22.19526 ? 135 PHE Q CD1 1 
ATOM   16624 C CD2 . PHE Q  1 104 ? -27.39503 -57.85470 23.66470  1.000 22.34349 ? 135 PHE Q CD2 1 
ATOM   16625 C CE1 . PHE Q  1 104 ? -28.22258 -55.42566 22.59647  1.000 22.49370 ? 135 PHE Q CE1 1 
ATOM   16626 C CE2 . PHE Q  1 104 ? -27.95806 -57.80967 22.39916  1.000 22.64326 ? 135 PHE Q CE2 1 
ATOM   16627 C CZ  . PHE Q  1 104 ? -28.37034 -56.58753 21.85902  1.000 23.13590 ? 135 PHE Q CZ  1 
ATOM   16628 N N   . THR Q  1 105 ? -24.13345 -58.72058 25.50979  1.000 24.96459 ? 136 THR Q N   1 
ATOM   16629 C CA  . THR Q  1 105 ? -23.37115 -59.78353 24.86590  1.000 27.10621 ? 136 THR Q CA  1 
ATOM   16630 C C   . THR Q  1 105 ? -24.32048 -60.87717 24.39181  1.000 31.20406 ? 136 THR Q C   1 
ATOM   16631 O O   . THR Q  1 105 ? -25.30603 -61.19760 25.06665  1.000 32.06238 ? 136 THR Q O   1 
ATOM   16632 C CB  . THR Q  1 105 ? -22.31456 -60.36925 25.81931  1.000 35.06308 ? 136 THR Q CB  1 
ATOM   16633 O OG1 . THR Q  1 105 ? -21.50520 -59.31179 26.35864  1.000 29.52874 ? 136 THR Q OG1 1 
ATOM   16634 C CG2 . THR Q  1 105 ? -21.39989 -61.35211 25.08516  1.000 27.79488 ? 136 THR Q CG2 1 
ATOM   16635 N N   . VAL Q  1 106 ? -24.02812 -61.42868 23.21696  1.000 31.00482 ? 137 VAL Q N   1 
ATOM   16636 C CA  . VAL Q  1 106 ? -24.86604 -62.42368 22.55469  1.000 30.44457 ? 137 VAL Q CA  1 
ATOM   16637 C C   . VAL Q  1 106 ? -24.12909 -63.75528 22.62174  1.000 31.57734 ? 137 VAL Q C   1 
ATOM   16638 O O   . VAL Q  1 106 ? -23.14383 -63.96461 21.90006  1.000 31.02443 ? 137 VAL Q O   1 
ATOM   16639 C CB  . VAL Q  1 106 ? -25.17817 -62.01939 21.10619  1.000 24.27940 ? 137 VAL Q CB  1 
ATOM   16640 C CG1 . VAL Q  1 106 ? -25.85995 -63.15268 20.35434  1.000 25.63102 ? 137 VAL Q CG1 1 
ATOM   16641 C CG2 . VAL Q  1 106 ? -26.04742 -60.77599 21.09550  1.000 22.61893 ? 137 VAL Q CG2 1 
ATOM   16642 N N   . THR Q  1 107 ? -24.59305 -64.65700 23.49271  1.000 28.01348 ? 138 THR Q N   1 
ATOM   16643 C CA  . THR Q  1 107 ? -23.86235 -65.89565 23.74961  1.000 36.73048 ? 138 THR Q CA  1 
ATOM   16644 C C   . THR Q  1 107 ? -24.36212 -67.07605 22.92915  1.000 35.40423 ? 138 THR Q C   1 
ATOM   16645 O O   . THR Q  1 107 ? -23.56315 -67.94994 22.57480  1.000 34.73090 ? 138 THR Q O   1 
ATOM   16646 C CB  . THR Q  1 107 ? -23.89665 -66.25717 25.24900  1.000 35.62089 ? 138 THR Q CB  1 
ATOM   16647 O OG1 . THR Q  1 107 ? -25.17592 -65.93508 25.81814  1.000 32.35626 ? 138 THR Q OG1 1 
ATOM   16648 C CG2 . THR Q  1 107 ? -22.79906 -65.50656 26.00457  1.000 27.72115 ? 138 THR Q CG2 1 
ATOM   16649 N N   . VAL Q  1 108 ? -25.65153 -67.12333 22.61115  1.000 37.08948 ? 139 VAL Q N   1 
ATOM   16650 C CA  . VAL Q  1 108 ? -26.20572 -68.12933 21.71342  1.000 39.38197 ? 139 VAL Q CA  1 
ATOM   16651 C C   . VAL Q  1 108 ? -26.83613 -67.40978 20.52649  1.000 38.12551 ? 139 VAL Q C   1 
ATOM   16652 O O   . VAL Q  1 108 ? -27.47781 -66.36326 20.68406  1.000 37.56588 ? 139 VAL Q O   1 
ATOM   16653 C CB  . VAL Q  1 108 ? -27.22837 -69.05258 22.42531  1.000 41.45133 ? 139 VAL Q CB  1 
ATOM   16654 C CG1 . VAL Q  1 108 ? -28.25405 -68.24978 23.22497  1.000 36.32826 ? 139 VAL Q CG1 1 
ATOM   16655 C CG2 . VAL Q  1 108 ? -27.92877 -69.98556 21.42363  1.000 39.57020 ? 139 VAL Q CG2 1 
ATOM   16656 N N   . VAL Q  1 109 ? -26.62761 -67.95896 19.33599  1.000 37.20314 ? 140 VAL Q N   1 
ATOM   16657 C CA  . VAL Q  1 109 ? -27.23543 -67.41968 18.12470  1.000 38.63706 ? 140 VAL Q CA  1 
ATOM   16658 C C   . VAL Q  1 109 ? -28.23348 -68.44591 17.60035  1.000 39.13721 ? 140 VAL Q C   1 
ATOM   16659 O O   . VAL Q  1 109 ? -27.96585 -69.65403 17.66553  1.000 42.11305 ? 140 VAL Q O   1 
ATOM   16660 C CB  . VAL Q  1 109 ? -26.17215 -67.06623 17.07041  1.000 37.59588 ? 140 VAL Q CB  1 
ATOM   16661 C CG1 . VAL Q  1 109 ? -25.67765 -65.65729 17.29118  1.000 35.07862 ? 140 VAL Q CG1 1 
ATOM   16662 C CG2 . VAL Q  1 109 ? -25.00027 -68.05575 17.11686  1.000 31.59567 ? 140 VAL Q CG2 1 
ATOM   16663 N N   . PRO Q  1 110 ? -29.40282 -68.01675 17.10362  1.000 34.49750 ? 141 PRO Q N   1 
ATOM   16664 C CA  . PRO Q  1 110 ? -29.87800 -66.62912 17.07070  1.000 33.39662 ? 141 PRO Q CA  1 
ATOM   16665 C C   . PRO Q  1 110 ? -30.36514 -66.15370 18.43551  1.000 32.08458 ? 141 PRO Q C   1 
ATOM   16666 O O   . PRO Q  1 110 ? -30.78188 -66.94564 19.27485  1.000 33.48801 ? 141 PRO Q O   1 
ATOM   16667 C CB  . PRO Q  1 110 ? -31.02439 -66.68891 16.05766  1.000 35.64551 ? 141 PRO Q CB  1 
ATOM   16668 C CG  . PRO Q  1 110 ? -31.61416 -68.06342 16.27243  1.000 31.38086 ? 141 PRO Q CG  1 
ATOM   16669 C CD  . PRO Q  1 110 ? -30.40812 -68.95062 16.56275  1.000 35.93393 ? 141 PRO Q CD  1 
ATOM   16670 N N   . SER Q  1 111 ? -30.30977 -64.84816 18.67091  1.000 31.52258 ? 142 SER Q N   1 
ATOM   16671 C CA  . SER Q  1 111 ? -30.96730 -64.21418 19.80052  1.000 33.35149 ? 142 SER Q CA  1 
ATOM   16672 C C   . SER Q  1 111 ? -31.95179 -63.16277 19.29851  1.000 30.22195 ? 142 SER Q C   1 
ATOM   16673 O O   . SER Q  1 111 ? -31.83965 -62.64589 18.17967  1.000 26.09835 ? 142 SER Q O   1 
ATOM   16674 C CB  . SER Q  1 111 ? -29.94961 -63.57813 20.76217  1.000 32.08388 ? 142 SER Q CB  1 
ATOM   16675 O OG  . SER Q  1 111 ? -29.55198 -64.50681 21.76018  1.000 32.38582 ? 142 SER Q OG  1 
ATOM   16676 N N   . THR Q  1 112 ? -32.93088 -62.85822 20.14257  1.000 27.31654 ? 143 THR Q N   1 
ATOM   16677 C CA  . THR Q  1 112 ? -33.96547 -61.88785 19.82752  1.000 27.11325 ? 143 THR Q CA  1 
ATOM   16678 C C   . THR Q  1 112 ? -33.93237 -60.74785 20.83684  1.000 27.84749 ? 143 THR Q C   1 
ATOM   16679 O O   . THR Q  1 112 ? -34.01137 -60.98068 22.05007  1.000 26.99676 ? 143 THR Q O   1 
ATOM   16680 C CB  . THR Q  1 112 ? -35.33433 -62.55367 19.82019  1.000 30.44587 ? 143 THR Q CB  1 
ATOM   16681 O OG1 . THR Q  1 112 ? -35.40123 -63.46690 18.72062  1.000 31.44451 ? 143 THR Q OG1 1 
ATOM   16682 C CG2 . THR Q  1 112 ? -36.43165 -61.51021 19.70303  1.000 28.65302 ? 143 THR Q CG2 1 
ATOM   16683 N N   . LEU Q  1 113 ? -33.81643 -59.52270 20.32789  1.000 26.58149 ? 144 LEU Q N   1 
ATOM   16684 C CA  . LEU Q  1 113 ? -33.83092 -58.30880 21.13823  1.000 29.10598 ? 144 LEU Q CA  1 
ATOM   16685 C C   . LEU Q  1 113 ? -35.21492 -57.66871 21.05081  1.000 27.19331 ? 144 LEU Q C   1 
ATOM   16686 O O   . LEU Q  1 113 ? -35.71297 -57.39715 19.95074  1.000 27.47088 ? 144 LEU Q O   1 
ATOM   16687 C CB  . LEU Q  1 113 ? -32.74044 -57.34017 20.66977  1.000 25.54734 ? 144 LEU Q CB  1 
ATOM   16688 C CG  . LEU Q  1 113 ? -32.60099 -55.95134 21.28727  1.000 25.27389 ? 144 LEU Q CG  1 
ATOM   16689 C CD1 . LEU Q  1 113 ? -32.51659 -56.00810 22.80075  1.000 25.25610 ? 144 LEU Q CD1 1 
ATOM   16690 C CD2 . LEU Q  1 113 ? -31.35527 -55.28180 20.72508  1.000 24.39673 ? 144 LEU Q CD2 1 
ATOM   16691 N N   . THR Q  1 114 ? -35.83787 -57.44106 22.20481  1.000 29.47655 ? 145 THR Q N   1 
ATOM   16692 C CA  . THR Q  1 114 ? -37.15478 -56.82417 22.26744  1.000 29.13916 ? 145 THR Q CA  1 
ATOM   16693 C C   . THR Q  1 114 ? -37.12020 -55.57694 23.14485  1.000 32.20151 ? 145 THR Q C   1 
ATOM   16694 O O   . THR Q  1 114 ? -36.20446 -55.37708 23.95208  1.000 33.39271 ? 145 THR Q O   1 
ATOM   16695 C CB  . THR Q  1 114 ? -38.20586 -57.80512 22.80337  1.000 31.03287 ? 145 THR Q CB  1 
ATOM   16696 O OG1 . THR Q  1 114 ? -37.65398 -58.54432 23.90292  1.000 31.95585 ? 145 THR Q OG1 1 
ATOM   16697 C CG2 . THR Q  1 114 ? -38.65650 -58.76806 21.70457  1.000 29.64245 ? 145 THR Q CG2 1 
ATOM   16698 N N   . LEU Q  1 115 ? -38.13171 -54.72913 22.96494  1.000 31.10222 ? 146 LEU Q N   1 
ATOM   16699 C CA  . LEU Q  1 115 ? -38.36784 -53.56423 23.81581  1.000 29.52831 ? 146 LEU Q CA  1 
ATOM   16700 C C   . LEU Q  1 115 ? -39.72135 -53.76782 24.50017  1.000 33.25162 ? 146 LEU Q C   1 
ATOM   16701 O O   . LEU Q  1 115 ? -40.77579 -53.57878 23.88230  1.000 30.36934 ? 146 LEU Q O   1 
ATOM   16702 C CB  . LEU Q  1 115 ? -38.32886 -52.27555 23.00398  1.000 30.13996 ? 146 LEU Q CB  1 
ATOM   16703 C CG  . LEU Q  1 115 ? -38.36052 -50.99201 23.83380  1.000 33.37844 ? 146 LEU Q CG  1 
ATOM   16704 C CD1 . LEU Q  1 115 ? -37.26145 -50.98477 24.89988  1.000 28.27392 ? 146 LEU Q CD1 1 
ATOM   16705 C CD2 . LEU Q  1 115 ? -38.26840 -49.77922 22.92533  1.000 29.10594 ? 146 LEU Q CD2 1 
ATOM   16706 N N   . ILE Q  1 116 ? -39.69117 -54.14186 25.78346  1.000 32.88624 ? 147 ILE Q N   1 
ATOM   16707 C CA  . ILE Q  1 116 ? -40.87166 -54.61699 26.50136  1.000 34.24079 ? 147 ILE Q CA  1 
ATOM   16708 C C   . ILE Q  1 116 ? -41.40154 -53.53594 27.43068  1.000 32.71301 ? 147 ILE Q C   1 
ATOM   16709 O O   . ILE Q  1 116 ? -40.62817 -52.84016 28.10221  1.000 32.56369 ? 147 ILE Q O   1 
ATOM   16710 C CB  . ILE Q  1 116 ? -40.54729 -55.89735 27.29427  1.000 31.71203 ? 147 ILE Q CB  1 
ATOM   16711 C CG1 . ILE Q  1 116 ? -39.94069 -56.94866 26.36566  1.000 31.24649 ? 147 ILE Q CG1 1 
ATOM   16712 C CG2 . ILE Q  1 116 ? -41.80972 -56.43352 28.00077  1.000 36.32146 ? 147 ILE Q CG2 1 
ATOM   16713 C CD1 . ILE Q  1 116 ? -40.91459 -57.50184 25.35031  1.000 31.13089 ? 147 ILE Q CD1 1 
ATOM   16714 N N   . ASN Q  1 117 ? -42.72941 -53.40296 27.48352  1.000 37.18375 ? 148 ASN Q N   1 
ATOM   16715 C CA  . ASN Q  1 117 ? -43.36001 -52.63511 28.55254  1.000 37.91348 ? 148 ASN Q CA  1 
ATOM   16716 C C   . ASN Q  1 117 ? -43.09907 -53.38509 29.85046  1.000 40.22866 ? 148 ASN Q C   1 
ATOM   16717 O O   . ASN Q  1 117 ? -43.86753 -54.27278 30.23916  1.000 38.99129 ? 148 ASN Q O   1 
ATOM   16718 C CB  . ASN Q  1 117 ? -44.86439 -52.44373 28.30687  1.000 37.61335 ? 148 ASN Q CB  1 
ATOM   16719 C CG  . ASN Q  1 117 ? -45.52052 -51.46640 29.29682  1.000 36.19806 ? 148 ASN Q CG  1 
ATOM   16720 O OD1 . ASN Q  1 117 ? -45.03127 -51.25287 30.40570  1.000 34.34635 ? 148 ASN Q OD1 1 
ATOM   16721 N ND2 . ASN Q  1 117 ? -46.64433 -50.87835 28.88754  1.000 36.46725 ? 148 ASN Q ND2 1 
ATOM   16722 N N   . ASN Q  1 118 ? -41.98711 -53.06168 30.50553  1.000 41.12518 ? 149 ASN Q N   1 
ATOM   16723 C CA  . ASN Q  1 118 ? -41.60672 -53.74372 31.73523  1.000 39.75921 ? 149 ASN Q CA  1 
ATOM   16724 C C   . ASN Q  1 118 ? -42.19581 -52.94907 32.89343  1.000 47.09566 ? 149 ASN Q C   1 
ATOM   16725 O O   . ASN Q  1 118 ? -41.55516 -52.07408 33.48562  1.000 41.69840 ? 149 ASN Q O   1 
ATOM   16726 C CB  . ASN Q  1 118 ? -40.09362 -53.88687 31.83111  1.000 38.54903 ? 149 ASN Q CB  1 
ATOM   16727 C CG  . ASN Q  1 118 ? -39.66804 -55.22547 32.40483  1.000 35.91261 ? 149 ASN Q CG  1 
ATOM   16728 O OD1 . ASN Q  1 118 ? -40.50512 -56.08418 32.69832  1.000 31.13209 ? 149 ASN Q OD1 1 
ATOM   16729 N ND2 . ASN Q  1 118 ? -38.35684 -55.41217 32.56283  1.000 29.59978 ? 149 ASN Q ND2 1 
ATOM   16730 N N   . THR Q  1 119 ? -43.46714 -53.24732 33.18198  1.000 41.29185 ? 150 THR Q N   1 
ATOM   16731 C CA  . THR Q  1 119 ? -44.15987 -52.77702 34.37646  1.000 40.43538 ? 150 THR Q CA  1 
ATOM   16732 C C   . THR Q  1 119 ? -44.19295 -51.24377 34.46444  1.000 40.09574 ? 150 THR Q C   1 
ATOM   16733 O O   . THR Q  1 119 ? -43.66625 -50.63140 35.39746  1.000 38.25913 ? 150 THR Q O   1 
ATOM   16734 C CB  . THR Q  1 119 ? -43.52977 -53.40867 35.62451  1.000 43.30398 ? 150 THR Q CB  1 
ATOM   16735 O OG1 . THR Q  1 119 ? -42.26855 -52.78105 35.88874  1.000 45.65678 ? 150 THR Q OG1 1 
ATOM   16736 C CG2 . THR Q  1 119 ? -43.32806 -54.91280 35.43234  1.000 40.34368 ? 150 THR Q CG2 1 
ATOM   16737 N N   . SER Q  1 120 ? -44.84648 -50.63086 33.47621  1.000 36.12565 ? 151 SER Q N   1 
ATOM   16738 C CA  . SER Q  1 120 ? -45.19144 -49.21653 33.56635  1.000 33.59113 ? 151 SER Q CA  1 
ATOM   16739 C C   . SER Q  1 120 ? -46.31037 -49.00223 34.58303  1.000 34.45056 ? 151 SER Q C   1 
ATOM   16740 O O   . SER Q  1 120 ? -47.23486 -49.81536 34.69770  1.000 35.16453 ? 151 SER Q O   1 
ATOM   16741 C CB  . SER Q  1 120 ? -45.62841 -48.68850 32.20593  1.000 35.72041 ? 151 SER Q CB  1 
ATOM   16742 O OG  . SER Q  1 120 ? -44.51321 -48.33991 31.41007  1.000 35.93216 ? 151 SER Q OG  1 
ATOM   16743 N N   . SER Q  1 121 ? -46.23338 -47.88323 35.31204  1.000 36.65688 ? 152 SER Q N   1 
ATOM   16744 C CA  . SER Q  1 121 ? -47.11661 -47.68350 36.46326  1.000 36.80823 ? 152 SER Q CA  1 
ATOM   16745 C C   . SER Q  1 121 ? -48.57898 -47.52426 36.05426  1.000 36.39294 ? 152 SER Q C   1 
ATOM   16746 O O   . SER Q  1 121 ? -49.48115 -47.85827 36.83666  1.000 36.83237 ? 152 SER Q O   1 
ATOM   16747 C CB  . SER Q  1 121 ? -46.65851 -46.47343 37.27595  1.000 35.17578 ? 152 SER Q CB  1 
ATOM   16748 O OG  . SER Q  1 121 ? -45.38209 -46.70621 37.84822  1.000 36.53980 ? 152 SER Q OG  1 
ATOM   16749 N N   . ALA Q  1 122 ? -48.84156 -47.02826 34.84669  1.000 36.08727 ? 153 ALA Q N   1 
ATOM   16750 C CA  . ALA Q  1 122 ? -50.21439 -46.90530 34.38066  1.000 36.98070 ? 153 ALA Q CA  1 
ATOM   16751 C C   . ALA Q  1 122 ? -50.72537 -48.14619 33.66252  1.000 37.34007 ? 153 ALA Q C   1 
ATOM   16752 O O   . ALA Q  1 122 ? -51.90726 -48.18506 33.30163  1.000 39.22313 ? 153 ALA Q O   1 
ATOM   16753 C CB  . ALA Q  1 122 ? -50.35546 -45.70077 33.45819  1.000 36.92093 ? 153 ALA Q CB  1 
ATOM   16754 N N   . GLY Q  1 123 ? -49.88360 -49.14959 33.45353  1.000 36.80542 ? 154 GLY Q N   1 
ATOM   16755 C CA  . GLY Q  1 123 ? -50.29614 -50.38684 32.78419  1.000 37.13599 ? 154 GLY Q CA  1 
ATOM   16756 C C   . GLY Q  1 123 ? -50.03266 -50.32398 31.27645  1.000 36.80363 ? 154 GLY Q C   1 
ATOM   16757 O O   . GLY Q  1 123 ? -48.86731 -50.24492 30.84546  1.000 35.94418 ? 154 GLY Q O   1 
ATOM   16758 N N   . THR Q  1 124 ? -51.10272 -50.35962 30.49107  1.000 37.49570 ? 155 THR Q N   1 
ATOM   16759 C CA  . THR Q  1 124 ? -50.95651 -50.18582 29.05422  1.000 37.27101 ? 155 THR Q CA  1 
ATOM   16760 C C   . THR Q  1 124 ? -50.57602 -48.74379 28.74083  1.000 37.16374 ? 155 THR Q C   1 
ATOM   16761 O O   . THR Q  1 124 ? -51.22716 -47.79628 29.19553  1.000 37.28680 ? 155 THR Q O   1 
ATOM   16762 C CB  . THR Q  1 124 ? -52.24475 -50.55588 28.33100  1.000 38.17497 ? 155 THR Q CB  1 
ATOM   16763 O OG1 . THR Q  1 124 ? -52.72600 -51.80489 28.84059  1.000 39.90698 ? 155 THR Q OG1 1 
ATOM   16764 C CG2 . THR Q  1 124 ? -52.00528 -50.66747 26.82860  1.000 37.93439 ? 155 THR Q CG2 1 
ATOM   16765 N N   . ILE Q  1 125 ? -49.51183 -48.58335 27.97066  1.000 36.05962 ? 156 ILE Q N   1 
ATOM   16766 C CA  . ILE Q  1 125 ? -49.02749 -47.28267 27.53648  1.000 36.74589 ? 156 ILE Q CA  1 
ATOM   16767 C C   . ILE Q  1 125 ? -49.38643 -47.12245 26.06751  1.000 35.79453 ? 156 ILE Q C   1 
ATOM   16768 O O   . ILE Q  1 125 ? -49.36176 -48.09512 25.30376  1.000 39.71845 ? 156 ILE Q O   1 
ATOM   16769 C CB  . ILE Q  1 125 ? -47.50507 -47.16587 27.76780  1.000 42.50835 ? 156 ILE Q CB  1 
ATOM   16770 C CG1 . ILE Q  1 125 ? -47.16198 -47.41887 29.24514  1.000 36.00106 ? 156 ILE Q CG1 1 
ATOM   16771 C CG2 . ILE Q  1 125 ? -46.98453 -45.82487 27.31306  1.000 34.75625 ? 156 ILE Q CG2 1 
ATOM   16772 C CD1 . ILE Q  1 125 ? -47.78941 -46.41876 30.21778  1.000 34.88826 ? 156 ILE Q CD1 1 
ATOM   16773 N N   . THR Q  1 126 ? -49.74972 -45.90880 25.67546  1.000 35.98141 ? 157 THR Q N   1 
ATOM   16774 C CA  . THR Q  1 126 ? -50.04328 -45.60808 24.28297  1.000 36.13918 ? 157 THR Q CA  1 
ATOM   16775 C C   . THR Q  1 126 ? -49.03040 -44.58898 23.78656  1.000 37.62554 ? 157 THR Q C   1 
ATOM   16776 O O   . THR Q  1 126 ? -48.75616 -43.59547 24.47272  1.000 35.20771 ? 157 THR Q O   1 
ATOM   16777 C CB  . THR Q  1 126 ? -51.47215 -45.08125 24.10437  1.000 37.12470 ? 157 THR Q CB  1 
ATOM   16778 O OG1 . THR Q  1 126 ? -52.40877 -46.03014 24.63366  1.000 37.83082 ? 157 THR Q OG1 1 
ATOM   16779 C CG2 . THR Q  1 126 ? -51.77107 -44.87810 22.63372  1.000 37.31481 ? 157 THR Q CG2 1 
ATOM   16780 N N   . LEU Q  1 127 ? -48.47140 -44.84593 22.60420  1.000 36.11689 ? 158 LEU Q N   1 
ATOM   16781 C CA  . LEU Q  1 127 ? -47.46729 -43.96721 22.02512  1.000 35.46385 ? 158 LEU Q CA  1 
ATOM   16782 C C   . LEU Q  1 127 ? -48.12337 -42.77634 21.34148  1.000 34.74969 ? 158 LEU Q C   1 
ATOM   16783 O O   . LEU Q  1 127 ? -49.25521 -42.85683 20.86072  1.000 43.06350 ? 158 LEU Q O   1 
ATOM   16784 C CB  . LEU Q  1 127 ? -46.60402 -44.73100 21.01710  1.000 38.00230 ? 158 LEU Q CB  1 
ATOM   16785 C CG  . LEU Q  1 127 ? -45.78706 -45.92334 21.53320  1.000 33.18005 ? 158 LEU Q CG  1 
ATOM   16786 C CD1 . LEU Q  1 127 ? -44.73914 -46.34927 20.51949  1.000 32.48487 ? 158 LEU Q CD1 1 
ATOM   16787 C CD2 . LEU Q  1 127 ? -45.13315 -45.58773 22.85543  1.000 32.73135 ? 158 LEU Q CD2 1 
ATOM   16788 N N   . SER Q  1 128 ? -47.40088 -41.66171 21.30642  1.000 36.82142 ? 159 SER Q N   1 
ATOM   16789 C CA  . SER Q  1 128 ? -47.80823 -40.47535 20.56281  1.000 36.95031 ? 159 SER Q CA  1 
ATOM   16790 C C   . SER Q  1 128 ? -46.95629 -40.34599 19.30407  1.000 34.48484 ? 159 SER Q C   1 
ATOM   16791 O O   . SER Q  1 128 ? -45.72805 -40.46159 19.36799  1.000 35.25536 ? 159 SER Q O   1 
ATOM   16792 C CB  . SER Q  1 128 ? -47.67571 -39.21566 21.42370  1.000 38.35632 ? 159 SER Q CB  1 
ATOM   16793 O OG  . SER Q  1 128 ? -48.05877 -38.05646 20.69709  1.000 40.99703 ? 159 SER Q OG  1 
ATOM   16794 N N   . ASN Q  1 129 ? -47.60532 -40.12837 18.15941  1.000 34.52825 ? 160 ASN Q N   1 
ATOM   16795 C CA  . ASN Q  1 129 ? -46.90097 -39.79374 16.92543  1.000 36.02377 ? 160 ASN Q CA  1 
ATOM   16796 C C   . ASN Q  1 129 ? -47.11809 -38.33757 16.52993  1.000 37.21810 ? 160 ASN Q C   1 
ATOM   16797 O O   . ASN Q  1 129 ? -46.92432 -37.98007 15.36604  1.000 41.13506 ? 160 ASN Q O   1 
ATOM   16798 C CB  . ASN Q  1 129 ? -47.31377 -40.73017 15.77938  1.000 34.42043 ? 160 ASN Q CB  1 
ATOM   16799 C CG  . ASN Q  1 129 ? -48.78821 -40.56373 15.35050  1.000 35.46953 ? 160 ASN Q CG  1 
ATOM   16800 O OD1 . ASN Q  1 129 ? -49.59981 -39.94416 16.04183  1.000 36.01556 ? 160 ASN Q OD1 1 
ATOM   16801 N ND2 . ASN Q  1 129 ? -49.12706 -41.13443 14.20175  1.000 35.76379 ? 160 ASN Q ND2 1 
ATOM   16802 N N   . SER Q  1 130 ? -47.50420 -37.48490 17.48302  1.000 37.23439 ? 161 SER Q N   1 
ATOM   16803 C CA  . SER Q  1 130 ? -47.97219 -36.14541 17.15631  1.000 38.69846 ? 161 SER Q CA  1 
ATOM   16804 C C   . SER Q  1 130 ? -47.41247 -35.04357 18.04559  1.000 42.26621 ? 161 SER Q C   1 
ATOM   16805 O O   . SER Q  1 130 ? -47.75237 -33.87527 17.82211  1.000 39.43336 ? 161 SER Q O   1 
ATOM   16806 C CB  . SER Q  1 130 ? -49.50393 -36.10467 17.23281  1.000 40.62882 ? 161 SER Q CB  1 
ATOM   16807 O OG  . SER Q  1 130 ? -49.94473 -36.73951 18.42378  1.000 36.32934 ? 161 SER Q OG  1 
ATOM   16808 N N   . ASP Q  1 131 ? -46.57734 -35.36661 19.03533  1.000 39.07966 ? 162 ASP Q N   1 
ATOM   16809 C CA  . ASP Q  1 131 ? -46.16714 -34.38190 20.03366  1.000 40.79612 ? 162 ASP Q CA  1 
ATOM   16810 C C   . ASP Q  1 131 ? -45.34317 -33.25795 19.41243  1.000 40.08399 ? 162 ASP Q C   1 
ATOM   16811 O O   . ASP Q  1 131 ? -44.35537 -33.49617 18.71083  1.000 42.86336 ? 162 ASP Q O   1 
ATOM   16812 C CB  . ASP Q  1 131 ? -45.37068 -35.06117 21.15132  1.000 37.36947 ? 162 ASP Q CB  1 
ATOM   16813 C CG  . ASP Q  1 131 ? -46.26492 -35.71765 22.19249  1.000 35.75529 ? 162 ASP Q CG  1 
ATOM   16814 O OD1 . ASP Q  1 131 ? -47.50313 -35.59996 22.07377  1.000 35.11379 ? 162 ASP Q OD1 1 
ATOM   16815 O OD2 . ASP Q  1 131 ? -45.72626 -36.36133 23.11852  1.000 36.26782 ? 162 ASP Q OD2 1 
ATOM   16816 N N   . GLY Q  1 132 ? -45.75282 -32.02451 19.67968  1.000 42.95457 ? 163 GLY Q N   1 
ATOM   16817 C CA  . GLY Q  1 132 ? -45.00365 -30.86266 19.27540  1.000 41.41978 ? 163 GLY Q CA  1 
ATOM   16818 C C   . GLY Q  1 132 ? -45.35462 -30.30392 17.91282  1.000 45.88472 ? 163 GLY Q C   1 
ATOM   16819 O O   . GLY Q  1 132 ? -45.10502 -29.11699 17.66770  1.000 46.89992 ? 163 GLY Q O   1 
ATOM   16820 N N   . GLY Q  1 133 ? -45.93858 -31.10516 17.01458  1.000 41.29343 ? 164 GLY Q N   1 
ATOM   16821 C CA  . GLY Q  1 133 ? -46.01927 -30.70557 15.62750  1.000 46.12794 ? 164 GLY Q CA  1 
ATOM   16822 C C   . GLY Q  1 133 ? -47.29440 -31.14183 14.93493  1.000 47.53741 ? 164 GLY Q C   1 
ATOM   16823 O O   . GLY Q  1 133 ? -48.11341 -31.89541 15.47388  1.000 38.23365 ? 164 GLY Q O   1 
ATOM   16824 N N   . SER Q  1 134 ? -47.43268 -30.64407 13.70348  1.000 44.43276 ? 165 SER Q N   1 
ATOM   16825 C CA  . SER Q  1 134 ? -48.54769 -30.96788 12.82805  1.000 46.32657 ? 165 SER Q CA  1 
ATOM   16826 C C   . SER Q  1 134 ? -48.26670 -32.15770 11.92161  1.000 42.25290 ? 165 SER Q C   1 
ATOM   16827 O O   . SER Q  1 134 ? -49.17143 -32.59548 11.20140  1.000 36.76808 ? 165 SER Q O   1 
ATOM   16828 C CB  . SER Q  1 134 ? -48.90890 -29.75460 11.96367  1.000 44.90293 ? 165 SER Q CB  1 
ATOM   16829 O OG  . SER Q  1 134 ? -47.89849 -29.50120 11.00614  1.000 43.77398 ? 165 SER Q OG  1 
ATOM   16830 N N   . LEU Q  1 135 ? -47.04755 -32.68681 11.93215  1.000 44.19152 ? 166 LEU Q N   1 
ATOM   16831 C CA  . LEU Q  1 135 ? -46.68385 -33.82567 11.10310  1.000 38.85849 ? 166 LEU Q CA  1 
ATOM   16832 C C   . LEU Q  1 135 ? -46.46088 -35.06170 11.97732  1.000 39.77851 ? 166 LEU Q C   1 
ATOM   16833 O O   . LEU Q  1 135 ? -46.64555 -35.04072 13.20079  1.000 37.43202 ? 166 LEU Q O   1 
ATOM   16834 C CB  . LEU Q  1 135 ? -45.45390 -33.49667 10.25299  1.000 41.67248 ? 166 LEU Q CB  1 
ATOM   16835 C CG  . LEU Q  1 135 ? -45.59467 -32.28157 9.32869   1.000 43.30319 ? 166 LEU Q CG  1 
ATOM   16836 C CD1 . LEU Q  1 135 ? -44.47093 -32.24560 8.29289   1.000 39.62469 ? 166 LEU Q CD1 1 
ATOM   16837 C CD2 . LEU Q  1 135 ? -46.96070 -32.26091 8.65263   1.000 35.60803 ? 166 LEU Q CD2 1 
ATOM   16838 N N   . THR Q  1 136 ? -46.06919 -36.15362 11.32477  1.000 38.91720 ? 167 THR Q N   1 
ATOM   16839 C CA  . THR Q  1 136 ? -45.92665 -37.44925 11.97409  1.000 38.32971 ? 167 THR Q CA  1 
ATOM   16840 C C   . THR Q  1 136 ? -44.52499 -37.59969 12.55280  1.000 38.91872 ? 167 THR Q C   1 
ATOM   16841 O O   . THR Q  1 136 ? -43.52798 -37.39394 11.85003  1.000 32.35906 ? 167 THR Q O   1 
ATOM   16842 C CB  . THR Q  1 136 ? -46.20376 -38.57910 10.98119  1.000 36.02228 ? 167 THR Q CB  1 
ATOM   16843 O OG1 . THR Q  1 136 ? -47.21617 -38.15865 10.06096  1.000 36.78866 ? 167 THR Q OG1 1 
ATOM   16844 C CG2 . THR Q  1 136 ? -46.66484 -39.84013 11.70923  1.000 34.32817 ? 167 THR Q CG2 1 
ATOM   16845 N N   . ASN Q  1 137 ? -44.46108 -37.96439 13.83164  1.000 41.18269 ? 168 ASN Q N   1 
ATOM   16846 C CA  . ASN Q  1 137 ? -43.22009 -38.22632 14.54315  1.000 36.84164 ? 168 ASN Q CA  1 
ATOM   16847 C C   . ASN Q  1 137 ? -42.92548 -39.71902 14.56158  1.000 35.53880 ? 168 ASN Q C   1 
ATOM   16848 O O   . ASN Q  1 137 ? -43.81220 -40.55924 14.38398  1.000 32.64644 ? 168 ASN Q O   1 
ATOM   16849 C CB  . ASN Q  1 137 ? -43.29372 -37.71655 15.98429  1.000 39.38424 ? 168 ASN Q CB  1 
ATOM   16850 C CG  . ASN Q  1 137 ? -43.18176 -36.21129 16.08041  1.000 39.52320 ? 168 ASN Q CG  1 
ATOM   16851 O OD1 . ASN Q  1 137 ? -42.41509 -35.58183 15.35102  1.000 38.44538 ? 168 ASN Q OD1 1 
ATOM   16852 N ND2 . ASN Q  1 137 ? -43.94485 -35.62400 16.99498  1.000 41.72946 ? 168 ASN Q ND2 1 
ATOM   16853 N N   . VAL Q  1 138 ? -41.65223 -40.04055 14.77018  1.000 32.38586 ? 169 VAL Q N   1 
ATOM   16854 C CA  . VAL Q  1 138 ? -41.28963 -41.39611 15.15422  1.000 33.36053 ? 169 VAL Q CA  1 
ATOM   16855 C C   . VAL Q  1 138 ? -41.71446 -41.59214 16.60583  1.000 35.21796 ? 169 VAL Q C   1 
ATOM   16856 O O   . VAL Q  1 138 ? -41.36017 -40.79751 17.48833  1.000 31.18692 ? 169 VAL Q O   1 
ATOM   16857 C CB  . VAL Q  1 138 ? -39.78556 -41.64246 14.96325  1.000 32.96829 ? 169 VAL Q CB  1 
ATOM   16858 C CG1 . VAL Q  1 138 ? -39.39118 -43.00912 15.51119  1.000 31.19708 ? 169 VAL Q CG1 1 
ATOM   16859 C CG2 . VAL Q  1 138 ? -39.38374 -41.50904 13.49709  1.000 29.23219 ? 169 VAL Q CG2 1 
ATOM   16860 N N   . SER Q  1 139 ? -42.50515 -42.63413 16.85645  1.000 35.78121 ? 170 SER Q N   1 
ATOM   16861 C CA  . SER Q  1 139 ? -43.03525 -42.86030 18.19233  1.000 31.86928 ? 170 SER Q CA  1 
ATOM   16862 C C   . SER Q  1 139 ? -42.17736 -43.81593 19.00211  1.000 30.75342 ? 170 SER Q C   1 
ATOM   16863 O O   . SER Q  1 139 ? -42.27057 -43.81105 20.23547  1.000 34.60274 ? 170 SER Q O   1 
ATOM   16864 C CB  . SER Q  1 139 ? -44.47939 -43.38579 18.11883  1.000 32.32518 ? 170 SER Q CB  1 
ATOM   16865 O OG  . SER Q  1 139 ? -44.58083 -44.54620 17.30809  1.000 32.42398 ? 170 SER Q OG  1 
ATOM   16866 N N   . ALA Q  1 140 ? -41.35141 -44.62529 18.34093  1.000 30.33691 ? 171 ALA Q N   1 
ATOM   16867 C CA  . ALA Q  1 140 ? -40.39517 -45.50863 18.99920  1.000 33.25929 ? 171 ALA Q CA  1 
ATOM   16868 C C   . ALA Q  1 140 ? -39.39378 -45.99470 17.96011  1.000 28.95876 ? 171 ALA Q C   1 
ATOM   16869 O O   . ALA Q  1 140 ? -39.70275 -46.05132 16.76625  1.000 30.90442 ? 171 ALA Q O   1 
ATOM   16870 C CB  . ALA Q  1 140 ? -41.08796 -46.69709 19.68269  1.000 30.93036 ? 171 ALA Q CB  1 
ATOM   16871 N N   . SER Q  1 141 ? -38.19727 -46.35289 18.42395  1.000 28.17075 ? 172 SER Q N   1 
ATOM   16872 C CA  . SER Q  1 141 ? -37.12467 -46.71263 17.50585  1.000 27.50921 ? 172 SER Q CA  1 
ATOM   16873 C C   . SER Q  1 141 ? -35.97605 -47.33682 18.28625  1.000 31.10818 ? 172 SER Q C   1 
ATOM   16874 O O   . SER Q  1 141 ? -35.71646 -46.93690 19.42776  1.000 26.56267 ? 172 SER Q O   1 
ATOM   16875 C CB  . SER Q  1 141 ? -36.63459 -45.48214 16.72628  1.000 27.20228 ? 172 SER Q CB  1 
ATOM   16876 O OG  . SER Q  1 141 ? -36.42087 -44.37389 17.58574  1.000 27.03118 ? 172 SER Q OG  1 
ATOM   16877 N N   . ILE Q  1 142 ? -35.30447 -48.31845 17.66418  1.000 27.49040 ? 173 ILE Q N   1 
ATOM   16878 C CA  . ILE Q  1 142 ? -34.06480 -48.90864 18.17086  1.000 29.11019 ? 173 ILE Q CA  1 
ATOM   16879 C C   . ILE Q  1 142 ? -32.98197 -48.79404 17.10119  1.000 26.60908 ? 173 ILE Q C   1 
ATOM   16880 O O   . ILE Q  1 142 ? -33.18309 -49.22570 15.95891  1.000 28.52353 ? 173 ILE Q O   1 
ATOM   16881 C CB  . ILE Q  1 142 ? -34.24083 -50.38293 18.58787  1.000 29.32052 ? 173 ILE Q CB  1 
ATOM   16882 C CG1 . ILE Q  1 142 ? -35.01626 -50.49918 19.89724  1.000 27.59217 ? 173 ILE Q CG1 1 
ATOM   16883 C CG2 . ILE Q  1 142 ? -32.87792 -51.06908 18.75471  1.000 24.96582 ? 173 ILE Q CG2 1 
ATOM   16884 C CD1 . ILE Q  1 142 ? -35.30471 -51.93215 20.28964  1.000 26.56836 ? 173 ILE Q CD1 1 
ATOM   16885 N N   . SER Q  1 143 ? -31.83301 -48.22831 17.47603  1.000 24.18723 ? 174 SER Q N   1 
ATOM   16886 C CA  . SER Q  1 143 ? -30.63588 -48.21284 16.63669  1.000 23.46821 ? 174 SER Q CA  1 
ATOM   16887 C C   . SER Q  1 143 ? -29.54641 -49.03054 17.32493  1.000 22.80261 ? 174 SER Q C   1 
ATOM   16888 O O   . SER Q  1 143 ? -29.13942 -48.70237 18.44783  1.000 22.51281 ? 174 SER Q O   1 
ATOM   16889 C CB  . SER Q  1 143 ? -30.15677 -46.78298 16.38568  1.000 23.14722 ? 174 SER Q CB  1 
ATOM   16890 O OG  . SER Q  1 143 ? -28.83475 -46.75837 15.85158  1.000 22.35726 ? 174 SER Q OG  1 
ATOM   16891 N N   . ILE Q  1 144 ? -29.06959 -50.08133 16.64643  1.000 22.57923 ? 175 ILE Q N   1 
ATOM   16892 C CA  . ILE Q  1 144 ? -28.13873 -51.05308 17.21672  1.000 22.04679 ? 175 ILE Q CA  1 
ATOM   16893 C C   . ILE Q  1 144 ? -26.98866 -51.30493 16.24436  1.000 21.39093 ? 175 ILE Q C   1 
ATOM   16894 O O   . ILE Q  1 144 ? -27.18169 -51.29603 15.02079  1.000 21.55699 ? 175 ILE Q O   1 
ATOM   16895 C CB  . ILE Q  1 144 ? -28.85652 -52.37723 17.57279  1.000 22.57397 ? 175 ILE Q CB  1 
ATOM   16896 C CG1 . ILE Q  1 144 ? -27.84945 -53.48477 17.89734  1.000 22.04289 ? 175 ILE Q CG1 1 
ATOM   16897 C CG2 . ILE Q  1 144 ? -29.78358 -52.79186 16.45560  1.000 23.21331 ? 175 ILE Q CG2 1 
ATOM   16898 C CD1 . ILE Q  1 144 ? -28.46104 -54.70927 18.53544  1.000 22.53190 ? 175 ILE Q CD1 1 
ATOM   16899 N N   . PHE Q  1 145 ? -25.78498 -51.51659 16.79308  1.000 20.65854 ? 176 PHE Q N   1 
ATOM   16900 C CA  . PHE Q  1 145 ? -24.64566 -51.94185 15.99125  1.000 20.02855 ? 176 PHE Q CA  1 
ATOM   16901 C C   . PHE Q  1 145 ? -23.70024 -52.82704 16.80519  1.000 19.50428 ? 176 PHE Q C   1 
ATOM   16902 O O   . PHE Q  1 145 ? -23.68568 -52.81694 18.04122  1.000 19.46867 ? 176 PHE Q O   1 
ATOM   16903 C CB  . PHE Q  1 145 ? -23.90492 -50.74235 15.38182  1.000 19.53737 ? 176 PHE Q CB  1 
ATOM   16904 C CG  . PHE Q  1 145 ? -23.20831 -49.85183 16.38702  1.000 21.01173 ? 176 PHE Q CG  1 
ATOM   16905 C CD1 . PHE Q  1 145 ? -23.92396 -48.93003 17.13862  1.000 19.40951 ? 176 PHE Q CD1 1 
ATOM   16906 C CD2 . PHE Q  1 145 ? -21.82163 -49.89476 16.53478  1.000 20.74004 ? 176 PHE Q CD2 1 
ATOM   16907 C CE1 . PHE Q  1 145 ? -23.28192 -48.08590 18.04880  1.000 18.98529 ? 176 PHE Q CE1 1 
ATOM   16908 C CE2 . PHE Q  1 145 ? -21.17318 -49.04768 17.44549  1.000 18.28848 ? 176 PHE Q CE2 1 
ATOM   16909 C CZ  . PHE Q  1 145 ? -21.91134 -48.14476 18.19967  1.000 18.18347 ? 176 PHE Q CZ  1 
ATOM   16910 N N   . GLN Q  1 146 ? -22.91239 -53.61305 16.08363  1.000 19.12224 ? 177 GLN Q N   1 
ATOM   16911 C CA  . GLN Q  1 146 ? -21.93147 -54.46876 16.72970  1.000 20.77660 ? 177 GLN Q CA  1 
ATOM   16912 C C   . GLN Q  1 146 ? -20.66180 -53.68373 17.04482  1.000 17.78013 ? 177 GLN Q C   1 
ATOM   16913 O O   . GLN Q  1 146 ? -20.18748 -52.88777 16.22794  1.000 17.46239 ? 177 GLN Q O   1 
ATOM   16914 C CB  . GLN Q  1 146 ? -21.60038 -55.67592 15.85300  1.000 18.55458 ? 177 GLN Q CB  1 
ATOM   16915 C CG  . GLN Q  1 146 ? -21.03332 -56.84919 16.63961  1.000 18.33463 ? 177 GLN Q CG  1 
ATOM   16916 C CD  . GLN Q  1 146 ? -20.51240 -57.96744 15.75092  1.000 19.76303 ? 177 GLN Q CD  1 
ATOM   16917 O OE1 . GLN Q  1 146 ? -20.85956 -58.05711 14.57081  1.000 20.56146 ? 177 GLN Q OE1 1 
ATOM   16918 N NE2 . GLN Q  1 146 ? -19.65570 -58.81330 16.31094  1.000 17.79543 ? 177 GLN Q NE2 1 
ATOM   16919 N N   . VAL Q  1 147 ? -20.13094 -53.90897 18.24958  1.000 17.47120 ? 178 VAL Q N   1 
ATOM   16920 C CA  . VAL Q  1 147 ? -18.85470 -53.34917 18.67084  1.000 16.91892 ? 178 VAL Q CA  1 
ATOM   16921 C C   . VAL Q  1 147 ? -17.78535 -54.40696 18.91796  1.000 19.09439 ? 178 VAL Q C   1 
ATOM   16922 O O   . VAL Q  1 147 ? -16.58952 -54.07140 18.86908  1.000 21.44390 ? 178 VAL Q O   1 
ATOM   16923 C CB  . VAL Q  1 147 ? -19.02034 -52.48056 19.93144  1.000 20.40764 ? 178 VAL Q CB  1 
ATOM   16924 C CG1 . VAL Q  1 147 ? -19.49003 -51.10894 19.57453  1.000 19.25478 ? 178 VAL Q CG1 1 
ATOM   16925 C CG2 . VAL Q  1 147 ? -20.02469 -53.14077 20.86889  1.000 20.45118 ? 178 VAL Q CG2 1 
ATOM   16926 N N   . GLY Q  1 148 ? -18.16145 -55.65157 19.20340  1.000 18.76594 ? 179 GLY Q N   1 
ATOM   16927 C CA  . GLY Q  1 148 ? -17.19156 -56.67496 19.55158  1.000 19.98442 ? 179 GLY Q CA  1 
ATOM   16928 C C   . GLY Q  1 148 ? -17.49378 -57.99731 18.89278  1.000 18.46168 ? 179 GLY Q C   1 
ATOM   16929 O O   . GLY Q  1 148 ? -18.66752 -58.31141 18.70278  1.000 22.61768 ? 179 GLY Q O   1 
ATOM   16930 N N   . SER R  1 8   ? -7.58261  -54.66485 11.97876  1.000 33.13327 ? 39  SER R N   1 
ATOM   16931 C CA  . SER R  1 8   ? -8.82769  -54.23655 11.35913  1.000 27.82137 ? 39  SER R CA  1 
ATOM   16932 C C   . SER R  1 8   ? -9.58241  -53.20789 12.21979  1.000 28.73478 ? 39  SER R C   1 
ATOM   16933 O O   . SER R  1 8   ? -10.34138 -53.56019 13.11821  1.000 26.25280 ? 39  SER R O   1 
ATOM   16934 C CB  . SER R  1 8   ? -9.70022  -55.45321 11.08153  1.000 29.99489 ? 39  SER R CB  1 
ATOM   16935 O OG  . SER R  1 8   ? -9.17404  -56.18268 9.98611   1.000 39.60930 ? 39  SER R OG  1 
ATOM   16936 N N   . VAL R  1 9   ? -9.36794  -51.93003 11.92392  1.000 26.64363 ? 40  VAL R N   1 
ATOM   16937 C CA  . VAL R  1 9   ? -9.92701  -50.83889 12.69941  1.000 32.79632 ? 40  VAL R CA  1 
ATOM   16938 C C   . VAL R  1 9   ? -11.15278 -50.29892 11.97089  1.000 33.47616 ? 40  VAL R C   1 
ATOM   16939 O O   . VAL R  1 9   ? -11.33823 -50.52592 10.77231  1.000 35.10141 ? 40  VAL R O   1 
ATOM   16940 C CB  . VAL R  1 9   ? -8.87382  -49.73040 12.94335  1.000 30.35120 ? 40  VAL R CB  1 
ATOM   16941 N N   . GLY R  1 10  ? -12.01285 -49.58475 12.70742  1.000 28.58923 ? 41  GLY R N   1 
ATOM   16942 C CA  . GLY R  1 10  ? -13.26304 -49.09455 12.14857  1.000 29.71692 ? 41  GLY R CA  1 
ATOM   16943 C C   . GLY R  1 10  ? -13.84029 -47.91592 12.90800  1.000 22.91551 ? 41  GLY R C   1 
ATOM   16944 O O   . GLY R  1 10  ? -13.31661 -47.48700 13.93791  1.000 34.40958 ? 41  GLY R O   1 
ATOM   16945 N N   . LEU R  1 11  ? -14.96382 -47.41651 12.38987  1.000 27.80256 ? 42  LEU R N   1 
ATOM   16946 C CA  . LEU R  1 11  ? -15.62239 -46.16978 12.81858  1.000 24.49539 ? 42  LEU R CA  1 
ATOM   16947 C C   . LEU R  1 11  ? -14.66739 -44.97866 12.68832  1.000 18.15503 ? 42  LEU R C   1 
ATOM   16948 O O   . LEU R  1 11  ? -14.27110 -44.33174 13.65124  1.000 21.60462 ? 42  LEU R O   1 
ATOM   16949 C CB  . LEU R  1 11  ? -16.18802 -46.26486 14.24062  1.000 23.37690 ? 42  LEU R CB  1 
ATOM   16950 C CG  . LEU R  1 11  ? -17.37128 -47.20200 14.51084  1.000 26.29161 ? 42  LEU R CG  1 
ATOM   16951 C CD1 . LEU R  1 11  ? -18.00765 -46.91295 15.88806  1.000 16.91661 ? 42  LEU R CD1 1 
ATOM   16952 C CD2 . LEU R  1 11  ? -18.41024 -47.18437 13.38870  1.000 14.41471 ? 42  LEU R CD2 1 
ATOM   16953 N N   . THR R  1 12  ? -14.33794 -44.68742 11.44033  1.000 23.73369 ? 43  THR R N   1 
ATOM   16954 C CA  . THR R  1 12  ? -13.32245 -43.68920 11.15271  1.000 20.90265 ? 43  THR R CA  1 
ATOM   16955 C C   . THR R  1 12  ? -13.90223 -42.30113 10.90119  1.000 18.48341 ? 43  THR R C   1 
ATOM   16956 O O   . THR R  1 12  ? -13.31180 -41.30563 11.32886  1.000 19.05383 ? 43  THR R O   1 
ATOM   16957 C CB  . THR R  1 12  ? -12.49888 -44.13864 9.95308   1.000 16.38588 ? 43  THR R CB  1 
ATOM   16958 O OG1 . THR R  1 12  ? -11.96965 -42.98173 9.29616   1.000 22.26729 ? 43  THR R OG1 1 
ATOM   16959 C CG2 . THR R  1 12  ? -13.37590 -44.93460 9.00522   1.000 20.00950 ? 43  THR R CG2 1 
ATOM   16960 N N   . ASN R  1 13  ? -15.04159 -42.19678 10.22676  1.000 15.70311 ? 44  ASN R N   1 
ATOM   16961 C CA  . ASN R  1 13  ? -15.64213 -40.89890 9.94201   1.000 16.62165 ? 44  ASN R CA  1 
ATOM   16962 C C   . ASN R  1 13  ? -16.68307 -40.55335 11.00624  1.000 17.55583 ? 44  ASN R C   1 
ATOM   16963 O O   . ASN R  1 13  ? -17.67140 -41.27666 11.17848  1.000 15.62765 ? 44  ASN R O   1 
ATOM   16964 C CB  . ASN R  1 13  ? -16.25632 -40.88256 8.54610   1.000 14.97263 ? 44  ASN R CB  1 
ATOM   16965 C CG  . ASN R  1 13  ? -15.20256 -40.91626 7.45699   1.000 18.82258 ? 44  ASN R CG  1 
ATOM   16966 O OD1 . ASN R  1 13  ? -14.42184 -39.97182 7.29962   1.000 18.82617 ? 44  ASN R OD1 1 
ATOM   16967 N ND2 . ASN R  1 13  ? -15.17180 -42.00840 6.69842   1.000 17.14732 ? 44  ASN R ND2 1 
ATOM   16968 N N   . TYR R  1 14  ? -16.46089 -39.43668 11.70202  1.000 16.44721 ? 45  TYR R N   1 
ATOM   16969 C CA  . TYR R  1 14  ? -17.31501 -38.99129 12.79294  1.000 15.80730 ? 45  TYR R CA  1 
ATOM   16970 C C   . TYR R  1 14  ? -17.37164 -37.47028 12.79929  1.000 16.16592 ? 45  TYR R C   1 
ATOM   16971 O O   . TYR R  1 14  ? -16.37877 -36.80052 12.50403  1.000 16.00810 ? 45  TYR R O   1 
ATOM   16972 C CB  . TYR R  1 14  ? -16.80296 -39.48011 14.15217  1.000 15.45572 ? 45  TYR R CB  1 
ATOM   16973 C CG  . TYR R  1 14  ? -17.52124 -38.83077 15.30240  1.000 15.95275 ? 45  TYR R CG  1 
ATOM   16974 C CD1 . TYR R  1 14  ? -18.77503 -39.27614 15.68190  1.000 16.33172 ? 45  TYR R CD1 1 
ATOM   16975 C CD2 . TYR R  1 14  ? -16.97145 -37.74406 15.98010  1.000 16.10192 ? 45  TYR R CD2 1 
ATOM   16976 C CE1 . TYR R  1 14  ? -19.46778 -38.68022 16.72230  1.000 16.85317 ? 45  TYR R CE1 1 
ATOM   16977 C CE2 . TYR R  1 14  ? -17.66088 -37.12705 17.02715  1.000 16.61533 ? 45  TYR R CE2 1 
ATOM   16978 C CZ  . TYR R  1 14  ? -18.91156 -37.60761 17.38999  1.000 16.99279 ? 45  TYR R CZ  1 
ATOM   16979 O OH  . TYR R  1 14  ? -19.63544 -37.04251 18.41183  1.000 17.55552 ? 45  TYR R OH  1 
ATOM   16980 N N   . LEU R  1 15  ? -18.53063 -36.92722 13.17009  1.000 16.78204 ? 46  LEU R N   1 
ATOM   16981 C CA  . LEU R  1 15  ? -18.67554 -35.48712 13.31750  1.000 17.31024 ? 46  LEU R CA  1 
ATOM   16982 C C   . LEU R  1 15  ? -19.53170 -35.16332 14.53918  1.000 17.80208 ? 46  LEU R C   1 
ATOM   16983 O O   . LEU R  1 15  ? -20.57575 -35.78822 14.75407  1.000 18.05158 ? 46  LEU R O   1 
ATOM   16984 C CB  . LEU R  1 15  ? -19.29249 -34.87192 12.05937  1.000 17.78312 ? 46  LEU R CB  1 
ATOM   16985 C CG  . LEU R  1 15  ? -19.61412 -33.36940 12.08213  1.000 18.47920 ? 46  LEU R CG  1 
ATOM   16986 C CD1 . LEU R  1 15  ? -19.27210 -32.69236 10.74664  1.000 18.65099 ? 46  LEU R CD1 1 
ATOM   16987 C CD2 . LEU R  1 15  ? -21.07655 -33.13817 12.42516  1.000 20.13886 ? 46  LEU R CD2 1 
ATOM   16988 N N   . TYR R  1 16  ? -19.08545 -34.18102 15.33236  1.000 17.98152 ? 47  TYR R N   1 
ATOM   16989 C CA  . TYR R  1 16  ? -19.86213 -33.63122 16.43744  1.000 18.56161 ? 47  TYR R CA  1 
ATOM   16990 C C   . TYR R  1 16  ? -19.90818 -32.11716 16.31682  1.000 19.13064 ? 47  TYR R C   1 
ATOM   16991 O O   . TYR R  1 16  ? -18.86309 -31.46420 16.22989  1.000 18.92245 ? 47  TYR R O   1 
ATOM   16992 C CB  . TYR R  1 16  ? -19.28000 -34.01203 17.80407  1.000 18.28422 ? 47  TYR R CB  1 
ATOM   16993 C CG  . TYR R  1 16  ? -20.05499 -33.42318 18.97134  1.000 18.92888 ? 47  TYR R CG  1 
ATOM   16994 C CD1 . TYR R  1 16  ? -21.42622 -33.61484 19.08153  1.000 19.48993 ? 47  TYR R CD1 1 
ATOM   16995 C CD2 . TYR R  1 16  ? -19.41324 -32.67267 19.95650  1.000 19.02502 ? 47  TYR R CD2 1 
ATOM   16996 C CE1 . TYR R  1 16  ? -22.14933 -33.07791 20.15394  1.000 20.14159 ? 47  TYR R CE1 1 
ATOM   16997 C CE2 . TYR R  1 16  ? -20.12062 -32.12656 21.03091  1.000 19.66059 ? 47  TYR R CE2 1 
ATOM   16998 C CZ  . TYR R  1 16  ? -21.48847 -32.33462 21.12226  1.000 20.21902 ? 47  TYR R CZ  1 
ATOM   16999 O OH  . TYR R  1 16  ? -22.19538 -31.79876 22.16827  1.000 20.89978 ? 47  TYR R OH  1 
ATOM   17000 N N   . VAL R  1 17  ? -21.12059 -31.56845 16.32314  1.000 19.89895 ? 48  VAL R N   1 
ATOM   17001 C CA  . VAL R  1 17  ? -21.36256 -30.13769 16.21198  1.000 20.59442 ? 48  VAL R CA  1 
ATOM   17002 C C   . VAL R  1 17  ? -22.44132 -29.78087 17.21910  1.000 21.31917 ? 48  VAL R C   1 
ATOM   17003 O O   . VAL R  1 17  ? -23.36853 -30.56058 17.46399  1.000 21.48116 ? 48  VAL R O   1 
ATOM   17004 C CB  . VAL R  1 17  ? -21.81730 -29.71801 14.79156  1.000 22.50469 ? 48  VAL R CB  1 
ATOM   17005 C CG1 . VAL R  1 17  ? -20.65458 -29.79441 13.78184  1.000 20.46206 ? 48  VAL R CG1 1 
ATOM   17006 C CG2 . VAL R  1 17  ? -23.02067 -30.55487 14.33331  1.000 21.23085 ? 48  VAL R CG2 1 
ATOM   17007 N N   . PHE R  1 18  ? -22.33350 -28.58296 17.78861  1.000 21.81040 ? 49  PHE R N   1 
ATOM   17008 C CA  . PHE R  1 18  ? -23.25888 -28.16432 18.82722  1.000 22.53741 ? 49  PHE R CA  1 
ATOM   17009 C C   . PHE R  1 18  ? -23.38798 -26.64813 18.80291  1.000 23.30192 ? 49  PHE R C   1 
ATOM   17010 O O   . PHE R  1 18  ? -22.59518 -25.93928 18.17686  1.000 23.18673 ? 49  PHE R O   1 
ATOM   17011 C CB  . PHE R  1 18  ? -22.81990 -28.66710 20.21363  1.000 22.19914 ? 49  PHE R CB  1 
ATOM   17012 C CG  . PHE R  1 18  ? -21.49177 -28.13401 20.67071  1.000 21.80441 ? 49  PHE R CG  1 
ATOM   17013 C CD1 . PHE R  1 18  ? -20.30797 -28.61834 20.14119  1.000 20.98294 ? 49  PHE R CD1 1 
ATOM   17014 C CD2 . PHE R  1 18  ? -21.42990 -27.15037 21.64239  1.000 22.30547 ? 49  PHE R CD2 1 
ATOM   17015 C CE1 . PHE R  1 18  ? -19.08473 -28.11947 20.56552  1.000 20.68217 ? 49  PHE R CE1 1 
ATOM   17016 C CE2 . PHE R  1 18  ? -20.21839 -26.64562 22.07208  1.000 21.99626 ? 49  PHE R CE2 1 
ATOM   17017 C CZ  . PHE R  1 18  ? -19.04676 -27.13611 21.55006  1.000 21.18943 ? 49  PHE R CZ  1 
ATOM   17018 N N   . ASP R  1 19  ? -24.42709 -26.16809 19.48083  1.000 25.17629 ? 50  ASP R N   1 
ATOM   17019 C CA  . ASP R  1 19  ? -24.72923 -24.74933 19.61499  1.000 28.87883 ? 50  ASP R CA  1 
ATOM   17020 C C   . ASP R  1 19  ? -24.95174 -24.42109 21.08580  1.000 26.35982 ? 50  ASP R C   1 
ATOM   17021 O O   . ASP R  1 19  ? -25.29392 -25.28995 21.89295  1.000 25.69319 ? 50  ASP R O   1 
ATOM   17022 C CB  . ASP R  1 19  ? -25.96960 -24.35225 18.80876  1.000 25.93111 ? 50  ASP R CB  1 
ATOM   17023 C CG  . ASP R  1 19  ? -25.99565 -22.87003 18.46819  1.000 31.85083 ? 50  ASP R CG  1 
ATOM   17024 O OD1 . ASP R  1 19  ? -24.95798 -22.34355 18.01267  1.000 26.49090 ? 50  ASP R OD1 1 
ATOM   17025 O OD2 . ASP R  1 19  ? -27.05703 -22.23127 18.65399  1.000 32.10167 ? 50  ASP R OD2 1 
ATOM   17026 N N   . THR R  1 20  ? -24.75522 -23.14610 21.42692  1.000 28.09458 ? 51  THR R N   1 
ATOM   17027 C CA  . THR R  1 20  ? -24.86134 -22.68797 22.80569  1.000 26.41609 ? 51  THR R CA  1 
ATOM   17028 C C   . THR R  1 20  ? -25.71198 -21.43672 22.92977  1.000 28.48564 ? 51  THR R C   1 
ATOM   17029 O O   . THR R  1 20  ? -25.78263 -20.86117 24.01887  1.000 28.07649 ? 51  THR R O   1 
ATOM   17030 C CB  . THR R  1 20  ? -23.47826 -22.39465 23.40945  1.000 27.11175 ? 51  THR R CB  1 
ATOM   17031 O OG1 . THR R  1 20  ? -22.75007 -21.52604 22.53269  1.000 25.80210 ? 51  THR R OG1 1 
ATOM   17032 C CG2 . THR R  1 20  ? -22.68541 -23.67388 23.64588  1.000 24.80195 ? 51  THR R CG2 1 
ATOM   17033 N N   . THR R  1 21  ? -26.32484 -20.97925 21.84736  1.000 31.91445 ? 52  THR R N   1 
ATOM   17034 C CA  . THR R  1 21  ? -27.09216 -19.74629 21.86625  1.000 30.84459 ? 52  THR R CA  1 
ATOM   17035 C C   . THR R  1 21  ? -28.57252 -20.03976 22.07522  1.000 33.54827 ? 52  THR R C   1 
ATOM   17036 O O   . THR R  1 21  ? -29.02169 -21.19159 22.06921  1.000 29.80933 ? 52  THR R O   1 
ATOM   17037 C CB  . THR R  1 21  ? -26.88488 -18.95560 20.56876  1.000 31.30984 ? 52  THR R CB  1 
ATOM   17038 O OG1 . THR R  1 21  ? -27.38124 -19.71415 19.45837  1.000 30.44783 ? 52  THR R OG1 1 
ATOM   17039 C CG2 . THR R  1 21  ? -25.39855 -18.65952 20.35443  1.000 36.18077 ? 52  THR R CG2 1 
ATOM   17040 N N   . ASN R  1 22  ? -29.32841 -18.96530 22.27311  1.000 32.04900 ? 53  ASN R N   1 
ATOM   17041 C CA  . ASN R  1 22  ? -30.78237 -19.03137 22.41177  1.000 32.35953 ? 53  ASN R CA  1 
ATOM   17042 C C   . ASN R  1 22  ? -31.45599 -18.67474 21.09400  1.000 33.01939 ? 53  ASN R C   1 
ATOM   17043 O O   . ASN R  1 22  ? -32.37595 -17.85930 21.04153  1.000 34.44305 ? 53  ASN R O   1 
ATOM   17044 C CB  . ASN R  1 22  ? -31.24702 -18.11140 23.53972  1.000 33.35068 ? 53  ASN R CB  1 
ATOM   17045 C CG  . ASN R  1 22  ? -30.79662 -18.58968 24.91836  1.000 37.93789 ? 53  ASN R CG  1 
ATOM   17046 O OD1 . ASN R  1 22  ? -30.87294 -19.78249 25.23487  1.000 36.55230 ? 53  ASN R OD1 1 
ATOM   17047 N ND2 . ASN R  1 22  ? -30.32493 -17.65620 25.74626  1.000 35.65214 ? 53  ASN R ND2 1 
ATOM   17048 N N   . GLN R  1 23  ? -30.98591 -19.29827 20.01506  1.000 32.25062 ? 54  GLN R N   1 
ATOM   17049 C CA  . GLN R  1 23  ? -31.40327 -18.94790 18.66411  1.000 34.89409 ? 54  GLN R CA  1 
ATOM   17050 C C   . GLN R  1 23  ? -32.87264 -19.28789 18.43239  1.000 33.81796 ? 54  GLN R C   1 
ATOM   17051 O O   . GLN R  1 23  ? -33.46973 -20.12237 19.11980  1.000 33.62701 ? 54  GLN R O   1 
ATOM   17052 C CB  . GLN R  1 23  ? -30.54423 -19.67443 17.62723  1.000 31.70184 ? 54  GLN R CB  1 
ATOM   17053 C CG  . GLN R  1 23  ? -30.49581 -21.18392 17.82422  1.000 34.69756 ? 54  GLN R CG  1 
ATOM   17054 C CD  . GLN R  1 23  ? -29.88584 -21.92537 16.63501  1.000 36.91938 ? 54  GLN R CD  1 
ATOM   17055 O OE1 . GLN R  1 23  ? -30.34649 -21.80614 15.49279  1.000 31.28418 ? 54  GLN R OE1 1 
ATOM   17056 N NE2 . GLN R  1 23  ? -28.83130 -22.69564 16.90814  1.000 29.80112 ? 54  GLN R NE2 1 
ATOM   17057 N N   . SER R  1 24  ? -33.44963 -18.61970 17.43718  1.000 37.94653 ? 55  SER R N   1 
ATOM   17058 C CA  . SER R  1 24  ? -34.83872 -18.80325 17.04410  1.000 36.23167 ? 55  SER R CA  1 
ATOM   17059 C C   . SER R  1 24  ? -34.87247 -19.42434 15.65864  1.000 35.35330 ? 55  SER R C   1 
ATOM   17060 O O   . SER R  1 24  ? -34.27199 -18.88891 14.72321  1.000 35.30023 ? 55  SER R O   1 
ATOM   17061 C CB  . SER R  1 24  ? -35.59515 -17.47233 17.03167  1.000 39.18531 ? 55  SER R CB  1 
ATOM   17062 O OG  . SER R  1 24  ? -35.39762 -16.80110 15.79424  1.000 44.81330 ? 55  SER R OG  1 
ATOM   17063 N N   . ILE R  1 25  ? -35.57986 -20.54042 15.52889  1.000 37.73939 ? 56  ILE R N   1 
ATOM   17064 C CA  . ILE R  1 25  ? -35.65729 -21.29268 14.28419  1.000 35.51682 ? 56  ILE R CA  1 
ATOM   17065 C C   . ILE R  1 25  ? -37.09897 -21.24468 13.80427  1.000 39.08742 ? 56  ILE R C   1 
ATOM   17066 O O   . ILE R  1 25  ? -38.00038 -21.76354 14.47796  1.000 38.47434 ? 56  ILE R O   1 
ATOM   17067 C CB  . ILE R  1 25  ? -35.18832 -22.74542 14.46930  1.000 40.57711 ? 56  ILE R CB  1 
ATOM   17068 C CG1 . ILE R  1 25  ? -33.73556 -22.76976 14.95524  1.000 39.00533 ? 56  ILE R CG1 1 
ATOM   17069 C CG2 . ILE R  1 25  ? -35.35760 -23.54511 13.16797  1.000 33.30807 ? 56  ILE R CG2 1 
ATOM   17070 C CD1 . ILE R  1 25  ? -33.53896 -23.50399 16.27139  1.000 41.14088 ? 56  ILE R CD1 1 
ATOM   17071 N N   . ALA R  1 26  ? -37.31760 -20.62627 12.64610  1.000 38.94784 ? 57  ALA R N   1 
ATOM   17072 C CA  . ALA R  1 26  ? -38.65435 -20.56097 12.08312  1.000 38.27328 ? 57  ALA R CA  1 
ATOM   17073 C C   . ALA R  1 26  ? -38.99455 -21.86344 11.36322  1.000 40.04387 ? 57  ALA R C   1 
ATOM   17074 O O   . ALA R  1 26  ? -38.11950 -22.66303 11.01318  1.000 36.52073 ? 57  ALA R O   1 
ATOM   17075 C CB  . ALA R  1 26  ? -38.78182 -19.37736 11.12452  1.000 39.38256 ? 57  ALA R CB  1 
ATOM   17076 N N   . VAL R  1 27  ? -40.29478 -22.06629 11.15076  1.000 38.89801 ? 58  VAL R N   1 
ATOM   17077 C CA  . VAL R  1 27  ? -40.81909 -23.24724 10.47499  1.000 38.70116 ? 58  VAL R CA  1 
ATOM   17078 C C   . VAL R  1 27  ? -40.14596 -23.40873 9.11723   1.000 38.19929 ? 58  VAL R C   1 
ATOM   17079 O O   . VAL R  1 27  ? -40.20107 -22.51297 8.26387   1.000 39.03669 ? 58  VAL R O   1 
ATOM   17080 C CB  . VAL R  1 27  ? -42.35217 -23.16027 10.33982  1.000 40.26264 ? 58  VAL R CB  1 
ATOM   17081 C CG1 . VAL R  1 27  ? -42.85915 -24.10831 9.26190   1.000 40.31156 ? 58  VAL R CG1 1 
ATOM   17082 C CG2 . VAL R  1 27  ? -43.01207 -23.47126 11.67214  1.000 40.49153 ? 58  VAL R CG2 1 
ATOM   17083 N N   . GLY R  1 28  ? -39.49882 -24.55535 8.91259   1.000 36.87589 ? 59  GLY R N   1 
ATOM   17084 C CA  . GLY R  1 28  ? -38.74232 -24.80556 7.71024   1.000 38.41334 ? 59  GLY R CA  1 
ATOM   17085 C C   . GLY R  1 28  ? -37.28379 -24.39758 7.77794   1.000 41.93194 ? 59  GLY R C   1 
ATOM   17086 O O   . GLY R  1 28  ? -36.47694 -24.89728 6.98455   1.000 40.44252 ? 59  GLY R O   1 
ATOM   17087 N N   . SER R  1 29  ? -36.92173 -23.50534 8.69564   1.000 41.41001 ? 60  SER R N   1 
ATOM   17088 C CA  . SER R  1 29  ? -35.53653 -23.09740 8.84002   1.000 38.08326 ? 60  SER R CA  1 
ATOM   17089 C C   . SER R  1 29  ? -34.74872 -24.17241 9.57964   1.000 37.93893 ? 60  SER R C   1 
ATOM   17090 O O   . SER R  1 29  ? -35.30815 -25.09349 10.17879  1.000 35.92526 ? 60  SER R O   1 
ATOM   17091 C CB  . SER R  1 29  ? -35.44421 -21.75636 9.56709   1.000 37.13118 ? 60  SER R CB  1 
ATOM   17092 O OG  . SER R  1 29  ? -35.90536 -20.70240 8.73039   1.000 41.32672 ? 60  SER R OG  1 
ATOM   17093 N N   . SER R  1 30  ? -33.42766 -24.04421 9.52691   1.000 38.20473 ? 61  SER R N   1 
ATOM   17094 C CA  . SER R  1 30  ? -32.50826 -25.01837 10.08982  1.000 30.52105 ? 61  SER R CA  1 
ATOM   17095 C C   . SER R  1 30  ? -31.86908 -24.48525 11.36525  1.000 31.31317 ? 61  SER R C   1 
ATOM   17096 O O   . SER R  1 30  ? -31.65033 -23.27928 11.51136  1.000 30.73975 ? 61  SER R O   1 
ATOM   17097 C CB  . SER R  1 30  ? -31.41054 -25.36298 9.08337   1.000 31.13893 ? 61  SER R CB  1 
ATOM   17098 O OG  . SER R  1 30  ? -30.54096 -24.25917 8.89134   1.000 29.70478 ? 61  SER R OG  1 
ATOM   17099 N N   . VAL R  1 31  ? -31.56521 -25.40128 12.28854  1.000 29.32181 ? 62  VAL R N   1 
ATOM   17100 C CA  . VAL R  1 31  ? -30.76008 -25.05132 13.44844  1.000 28.83689 ? 62  VAL R CA  1 
ATOM   17101 C C   . VAL R  1 31  ? -29.36236 -24.67162 12.98428  1.000 28.86805 ? 62  VAL R C   1 
ATOM   17102 O O   . VAL R  1 31  ? -28.80465 -25.28686 12.06521  1.000 29.70924 ? 62  VAL R O   1 
ATOM   17103 C CB  . VAL R  1 31  ? -30.69799 -26.22522 14.44280  1.000 28.07536 ? 62  VAL R CB  1 
ATOM   17104 C CG1 . VAL R  1 31  ? -30.09320 -25.76839 15.75774  1.000 27.85096 ? 62  VAL R CG1 1 
ATOM   17105 C CG2 . VAL R  1 31  ? -32.07674 -26.84662 14.65565  1.000 29.54275 ? 62  VAL R CG2 1 
ATOM   17106 N N   . THR R  1 32  ? -28.78247 -23.65684 13.61240  1.000 29.40297 ? 63  THR R N   1 
ATOM   17107 C CA  . THR R  1 32  ? -27.38917 -23.32310 13.35850  1.000 28.53703 ? 63  THR R CA  1 
ATOM   17108 C C   . THR R  1 32  ? -26.52895 -23.83399 14.50535  1.000 27.09604 ? 63  THR R C   1 
ATOM   17109 O O   . THR R  1 32  ? -26.99154 -23.99503 15.63520  1.000 26.75680 ? 63  THR R O   1 
ATOM   17110 C CB  . THR R  1 32  ? -27.17637 -21.81426 13.18512  1.000 28.29815 ? 63  THR R CB  1 
ATOM   17111 O OG1 . THR R  1 32  ? -27.29580 -21.15794 14.45925  1.000 28.67054 ? 63  THR R OG1 1 
ATOM   17112 C CG2 . THR R  1 32  ? -28.17819 -21.22933 12.17633  1.000 29.44117 ? 63  THR R CG2 1 
ATOM   17113 N N   . PHE R  1 33  ? -25.26706 -24.09547 14.19997  1.000 25.69131 ? 64  PHE R N   1 
ATOM   17114 C CA  . PHE R  1 33  ? -24.33344 -24.62039 15.17932  1.000 26.90006 ? 64  PHE R CA  1 
ATOM   17115 C C   . PHE R  1 33  ? -23.11511 -23.71097 15.19408  1.000 27.21217 ? 64  PHE R C   1 
ATOM   17116 O O   . PHE R  1 33  ? -22.40961 -23.59679 14.18193  1.000 24.32182 ? 64  PHE R O   1 
ATOM   17117 C CB  . PHE R  1 33  ? -23.96737 -26.07010 14.84694  1.000 26.79476 ? 64  PHE R CB  1 
ATOM   17118 C CG  . PHE R  1 33  ? -25.15571 -27.00467 14.84627  1.000 26.34055 ? 64  PHE R CG  1 
ATOM   17119 C CD1 . PHE R  1 33  ? -25.67153 -27.49926 16.03667  1.000 26.05704 ? 64  PHE R CD1 1 
ATOM   17120 C CD2 . PHE R  1 33  ? -25.76755 -27.37156 13.65514  1.000 24.28582 ? 64  PHE R CD2 1 
ATOM   17121 C CE1 . PHE R  1 33  ? -26.77205 -28.35055 16.03207  1.000 27.96524 ? 64  PHE R CE1 1 
ATOM   17122 C CE2 . PHE R  1 33  ? -26.86311 -28.22518 13.64623  1.000 24.52501 ? 64  PHE R CE2 1 
ATOM   17123 C CZ  . PHE R  1 33  ? -27.36679 -28.71091 14.83174  1.000 24.56253 ? 64  PHE R CZ  1 
ATOM   17124 N N   . ASN R  1 34  ? -22.88778 -23.04623 16.33315  1.000 24.81148 ? 65  ASN R N   1 
ATOM   17125 C CA  . ASN R  1 34  ? -21.81033 -22.07596 16.44898  1.000 24.75425 ? 65  ASN R CA  1 
ATOM   17126 C C   . ASN R  1 34  ? -20.47431 -22.70297 16.83218  1.000 23.78232 ? 65  ASN R C   1 
ATOM   17127 O O   . ASN R  1 34  ? -19.43850 -22.05112 16.67695  1.000 23.69348 ? 65  ASN R O   1 
ATOM   17128 C CB  . ASN R  1 34  ? -22.19513 -20.96765 17.44790  1.000 25.57378 ? 65  ASN R CB  1 
ATOM   17129 C CG  . ASN R  1 34  ? -22.17640 -21.42849 18.90306  1.000 28.91505 ? 65  ASN R CG  1 
ATOM   17130 O OD1 . ASN R  1 34  ? -22.31439 -22.61868 19.20903  1.000 25.06833 ? 65  ASN R OD1 1 
ATOM   17131 N ND2 . ASN R  1 34  ? -22.04554 -20.46593 19.81551  1.000 26.43301 ? 65  ASN R ND2 1 
ATOM   17132 N N   . THR R  1 35  ? -20.45400 -23.95298 17.28147  1.000 23.05210 ? 66  THR R N   1 
ATOM   17133 C CA  . THR R  1 35  ? -19.19992 -24.59026 17.65034  1.000 22.13691 ? 66  THR R CA  1 
ATOM   17134 C C   . THR R  1 35  ? -19.06274 -25.95543 16.99598  1.000 21.39908 ? 66  THR R C   1 
ATOM   17135 O O   . THR R  1 35  ? -20.03060 -26.71367 16.89241  1.000 21.49134 ? 66  THR R O   1 
ATOM   17136 C CB  . THR R  1 35  ? -19.05924 -24.74536 19.17066  1.000 22.06185 ? 66  THR R CB  1 
ATOM   17137 O OG1 . THR R  1 35  ? -19.60560 -23.59442 19.82358  1.000 25.21973 ? 66  THR R OG1 1 
ATOM   17138 C CG2 . THR R  1 35  ? -17.58941 -24.89132 19.54649  1.000 21.36684 ? 66  THR R CG2 1 
ATOM   17139 N N   . ASN R  1 36  ? -17.84029 -26.25571 16.57621  1.000 20.70733 ? 67  ASN R N   1 
ATOM   17140 C CA  . ASN R  1 36  ? -17.46791 -27.56609 16.07036  1.000 19.94581 ? 67  ASN R CA  1 
ATOM   17141 C C   . ASN R  1 36  ? -16.81373 -28.36640 17.17928  1.000 19.37128 ? 67  ASN R C   1 
ATOM   17142 O O   . ASN R  1 36  ? -15.85114 -27.89888 17.79675  1.000 24.91169 ? 67  ASN R O   1 
ATOM   17143 C CB  . ASN R  1 36  ? -16.48733 -27.45075 14.90851  1.000 19.58836 ? 67  ASN R CB  1 
ATOM   17144 C CG  . ASN R  1 36  ? -17.17105 -27.15681 13.61812  1.000 20.02284 ? 67  ASN R CG  1 
ATOM   17145 O OD1 . ASN R  1 36  ? -18.40210 -27.21531 13.52536  1.000 20.52817 ? 67  ASN R OD1 1 
ATOM   17146 N ND2 . ASN R  1 36  ? -16.38433 -26.83217 12.60127  1.000 19.89360 ? 67  ASN R ND2 1 
ATOM   17147 N N   . GLY R  1 37  ? -17.32091 -29.57273 17.41457  1.000 19.18953 ? 68  GLY R N   1 
ATOM   17148 C CA  . GLY R  1 37  ? -16.61342 -30.53954 18.21175  1.000 18.49503 ? 68  GLY R CA  1 
ATOM   17149 C C   . GLY R  1 37  ? -15.62618 -31.29995 17.35142  1.000 17.78635 ? 68  GLY R C   1 
ATOM   17150 O O   . GLY R  1 37  ? -15.31934 -30.90404 16.21989  1.000 17.75737 ? 68  GLY R O   1 
ATOM   17151 N N   . PRO R  1 38  ? -15.11240 -32.41296 17.87243  1.000 17.25896 ? 69  PRO R N   1 
ATOM   17152 C CA  . PRO R  1 38  ? -14.16245 -33.22146 17.09612  1.000 17.12832 ? 69  PRO R CA  1 
ATOM   17153 C C   . PRO R  1 38  ? -14.75154 -33.69414 15.76844  1.000 16.85764 ? 69  PRO R C   1 
ATOM   17154 O O   . PRO R  1 38  ? -15.93507 -34.02995 15.67191  1.000 16.84021 ? 69  PRO R O   1 
ATOM   17155 C CB  . PRO R  1 38  ? -13.85564 -34.39788 18.03014  1.000 16.91849 ? 69  PRO R CB  1 
ATOM   17156 C CG  . PRO R  1 38  ? -14.13754 -33.86654 19.41383  1.000 17.95559 ? 69  PRO R CG  1 
ATOM   17157 C CD  . PRO R  1 38  ? -15.29241 -32.91029 19.24455  1.000 17.29752 ? 69  PRO R CD  1 
ATOM   17158 N N   . ILE R  1 39  ? -13.90422 -33.69064 14.73685  1.000 18.27876 ? 70  ILE R N   1 
ATOM   17159 C CA  . ILE R  1 39  ? -14.23763 -34.13856 13.38100  1.000 20.06973 ? 70  ILE R CA  1 
ATOM   17160 C C   . ILE R  1 39  ? -13.11154 -35.06345 12.94849  1.000 21.40209 ? 70  ILE R C   1 
ATOM   17161 O O   . ILE R  1 39  ? -11.98840 -34.59944 12.71844  1.000 23.32964 ? 70  ILE R O   1 
ATOM   17162 C CB  . ILE R  1 39  ? -14.36373 -32.98094 12.37567  1.000 21.37114 ? 70  ILE R CB  1 
ATOM   17163 C CG1 . ILE R  1 39  ? -15.12379 -31.78169 12.94784  1.000 17.92863 ? 70  ILE R CG1 1 
ATOM   17164 C CG2 . ILE R  1 39  ? -15.00378 -33.46976 11.08163  1.000 20.28016 ? 70  ILE R CG2 1 
ATOM   17165 C CD1 . ILE R  1 39  ? -16.58122 -31.93587 12.91131  1.000 17.77094 ? 70  ILE R CD1 1 
ATOM   17166 N N   . THR R  1 40  ? -13.39962 -36.35483 12.82537  1.000 15.19232 ? 71  THR R N   1 
ATOM   17167 C CA  . THR R  1 40  ? -12.41639 -37.32434 12.37450  1.000 17.60463 ? 71  THR R CA  1 
ATOM   17168 C C   . THR R  1 40  ? -12.75965 -37.77776 10.95966  1.000 19.33068 ? 71  THR R C   1 
ATOM   17169 O O   . THR R  1 40  ? -13.93082 -38.00943 10.63836  1.000 17.83718 ? 71  THR R O   1 
ATOM   17170 C CB  . THR R  1 40  ? -12.34559 -38.52845 13.32504  1.000 18.51177 ? 71  THR R CB  1 
ATOM   17171 O OG1 . THR R  1 40  ? -13.56661 -39.28108 13.26475  1.000 16.01377 ? 71  THR R OG1 1 
ATOM   17172 C CG2 . THR R  1 40  ? -12.11075 -38.06772 14.74795  1.000 18.33967 ? 71  THR R CG2 1 
ATOM   17173 N N   . GLY R  1 41  ? -11.73123 -37.89239 10.11491  1.000 14.29838 ? 72  GLY R N   1 
ATOM   17174 C CA  . GLY R  1 41  ? -11.90432 -38.29898 8.73610   1.000 14.27329 ? 72  GLY R CA  1 
ATOM   17175 C C   . GLY R  1 41  ? -12.19240 -37.12733 7.82305   1.000 14.75013 ? 72  GLY R C   1 
ATOM   17176 O O   . GLY R  1 41  ? -12.29489 -35.96995 8.23100   1.000 15.11792 ? 72  GLY R O   1 
ATOM   17177 N N   . THR R  1 42  ? -12.35212 -37.44850 6.54509   1.000 19.11834 ? 73  THR R N   1 
ATOM   17178 C CA  . THR R  1 42  ? -12.47334 -36.44714 5.49543   1.000 16.13992 ? 73  THR R CA  1 
ATOM   17179 C C   . THR R  1 42  ? -13.85507 -36.38652 4.86612   1.000 22.96728 ? 73  THR R C   1 
ATOM   17180 O O   . THR R  1 42  ? -14.10014 -35.50115 4.03352   1.000 23.79821 ? 73  THR R O   1 
ATOM   17181 C CB  . THR R  1 42  ? -11.44668 -36.72808 4.39826   1.000 15.19709 ? 73  THR R CB  1 
ATOM   17182 O OG1 . THR R  1 42  ? -11.62181 -38.07577 3.94447   1.000 14.71160 ? 73  THR R OG1 1 
ATOM   17183 C CG2 . THR R  1 42  ? -10.02846 -36.56723 4.93725   1.000 15.35969 ? 73  THR R CG2 1 
ATOM   17184 N N   . ALA R  1 43  ? -14.75806 -37.30189 5.23084   1.000 20.85349 ? 74  ALA R N   1 
ATOM   17185 C CA  . ALA R  1 43  ? -16.08193 -37.32380 4.62611   1.000 19.78043 ? 74  ALA R CA  1 
ATOM   17186 C C   . ALA R  1 43  ? -16.98224 -36.21557 5.15725   1.000 21.47545 ? 74  ALA R C   1 
ATOM   17187 O O   . ALA R  1 43  ? -17.79502 -35.67093 4.39925   1.000 24.82026 ? 74  ALA R O   1 
ATOM   17188 C CB  . ALA R  1 43  ? -16.73657 -38.68732 4.85567   1.000 19.18713 ? 74  ALA R CB  1 
ATOM   17189 N N   . LEU R  1 44  ? -16.85298 -35.85756 6.43553   1.000 25.16566 ? 75  LEU R N   1 
ATOM   17190 C CA  . LEU R  1 44  ? -17.81502 -34.99156 7.10734   1.000 22.57613 ? 75  LEU R CA  1 
ATOM   17191 C C   . LEU R  1 44  ? -17.20089 -33.63772 7.45353   1.000 23.74834 ? 75  LEU R C   1 
ATOM   17192 O O   . LEU R  1 44  ? -16.03629 -33.55360 7.85785   1.000 24.24218 ? 75  LEU R O   1 
ATOM   17193 C CB  . LEU R  1 44  ? -18.35231 -35.67113 8.36665   1.000 19.94125 ? 75  LEU R CB  1 
ATOM   17194 C CG  . LEU R  1 44  ? -19.31286 -36.83148 8.10526   1.000 23.11139 ? 75  LEU R CG  1 
ATOM   17195 C CD1 . LEU R  1 44  ? -19.13517 -37.92084 9.16218   1.000 19.18533 ? 75  LEU R CD1 1 
ATOM   17196 C CD2 . LEU R  1 44  ? -20.76326 -36.33469 8.07469   1.000 22.08141 ? 75  LEU R CD2 1 
ATOM   17197 N N   . SER R  1 45  ? -18.00261 -32.58127 7.30595   1.000 22.18132 ? 76  SER R N   1 
ATOM   17198 C CA  . SER R  1 45  ? -17.53807 -31.21189 7.46571   1.000 19.84909 ? 76  SER R CA  1 
ATOM   17199 C C   . SER R  1 45  ? -18.70666 -30.32104 7.84991   1.000 19.68499 ? 76  SER R C   1 
ATOM   17200 O O   . SER R  1 45  ? -19.87084 -30.65922 7.63267   1.000 20.09011 ? 76  SER R O   1 
ATOM   17201 C CB  . SER R  1 45  ? -16.90306 -30.67405 6.18391   1.000 23.21602 ? 76  SER R CB  1 
ATOM   17202 O OG  . SER R  1 45  ? -17.91480 -30.32049 5.24268   1.000 22.71893 ? 76  SER R OG  1 
ATOM   17203 N N   . HIS R  1 46  ? -18.37349 -29.15433 8.39563   1.000 20.00943 ? 77  HIS R N   1 
ATOM   17204 C CA  . HIS R  1 46  ? -19.38073 -28.17572 8.77200   1.000 20.89169 ? 77  HIS R CA  1 
ATOM   17205 C C   . HIS R  1 46  ? -18.72536 -26.84089 9.08936   1.000 21.21177 ? 77  HIS R C   1 
ATOM   17206 O O   . HIS R  1 46  ? -17.82532 -26.76550 9.93109   1.000 20.74614 ? 77  HIS R O   1 
ATOM   17207 C CB  . HIS R  1 46  ? -20.18568 -28.66574 9.97403   1.000 21.93212 ? 77  HIS R CB  1 
ATOM   17208 C CG  . HIS R  1 46  ? -20.96686 -27.58542 10.65031  1.000 25.07970 ? 77  HIS R CG  1 
ATOM   17209 N ND1 . HIS R  1 46  ? -20.55455 -26.99109 11.82382  1.000 22.92766 ? 77  HIS R ND1 1 
ATOM   17210 C CD2 . HIS R  1 46  ? -22.12345 -26.97347 10.30405  1.000 23.44697 ? 77  HIS R CD2 1 
ATOM   17211 C CE1 . HIS R  1 46  ? -21.42557 -26.06349 12.17426  1.000 22.61995 ? 77  HIS R CE1 1 
ATOM   17212 N NE2 . HIS R  1 46  ? -22.38951 -26.03608 11.27257  1.000 27.27669 ? 77  HIS R NE2 1 
ATOM   17213 N N   . ILE R  1 47  ? -19.16978 -25.78298 8.42458   1.000 22.05812 ? 78  ILE R N   1 
ATOM   17214 C CA  . ILE R  1 47  ? -18.62630 -24.44749 8.65184   1.000 25.38389 ? 78  ILE R CA  1 
ATOM   17215 C C   . ILE R  1 47  ? -19.34765 -23.83637 9.84651   1.000 24.71706 ? 78  ILE R C   1 
ATOM   17216 O O   . ILE R  1 47  ? -20.58186 -23.74034 9.85243   1.000 23.67549 ? 78  ILE R O   1 
ATOM   17217 C CB  . ILE R  1 47  ? -18.77523 -23.57197 7.39772   1.000 26.58075 ? 78  ILE R CB  1 
ATOM   17218 C CG1 . ILE R  1 47  ? -17.86037 -24.08722 6.27831   1.000 22.73588 ? 78  ILE R CG1 1 
ATOM   17219 C CG2 . ILE R  1 47  ? -18.49691 -22.10176 7.72271   1.000 25.16925 ? 78  ILE R CG2 1 
ATOM   17220 C CD1 . ILE R  1 47  ? -18.30848 -23.68230 4.88872   1.000 28.73348 ? 78  ILE R CD1 1 
ATOM   17221 N N   . THR R  1 48  ? -18.58292 -23.44211 10.86859  1.000 22.72954 ? 79  THR R N   1 
ATOM   17222 C CA  . THR R  1 48  ? -19.19928 -22.91527 12.08100  1.000 23.92457 ? 79  THR R CA  1 
ATOM   17223 C C   . THR R  1 48  ? -20.06503 -21.69970 11.76903  1.000 30.09629 ? 79  THR R C   1 
ATOM   17224 O O   . THR R  1 48  ? -19.70245 -20.83840 10.95644  1.000 24.76348 ? 79  THR R O   1 
ATOM   17225 C CB  . THR R  1 48  ? -18.14586 -22.56107 13.13088  1.000 25.71498 ? 79  THR R CB  1 
ATOM   17226 O OG1 . THR R  1 48  ? -18.80227 -22.01857 14.28334  1.000 29.66612 ? 79  THR R OG1 1 
ATOM   17227 C CG2 . THR R  1 48  ? -17.15015 -21.55769 12.60037  1.000 24.32648 ? 79  THR R CG2 1 
ATOM   17228 N N   . GLY R  1 49  ? -21.23779 -21.65508 12.41071  1.000 30.41819 ? 80  GLY R N   1 
ATOM   17229 C CA  . GLY R  1 49  ? -22.24826 -20.65460 12.15153  1.000 27.41590 ? 80  GLY R CA  1 
ATOM   17230 C C   . GLY R  1 49  ? -23.37888 -21.11665 11.25228  1.000 28.08562 ? 80  GLY R C   1 
ATOM   17231 O O   . GLY R  1 49  ? -24.45917 -20.51344 11.27893  1.000 28.58385 ? 80  GLY R O   1 
ATOM   17232 N N   . THR R  1 50  ? -23.16455 -22.16903 10.46794  1.000 25.91531 ? 81  THR R N   1 
ATOM   17233 C CA  . THR R  1 50  ? -24.14660 -22.63273 9.50129   1.000 26.36878 ? 81  THR R CA  1 
ATOM   17234 C C   . THR R  1 50  ? -25.03720 -23.71555 10.10617  1.000 28.89180 ? 81  THR R C   1 
ATOM   17235 O O   . THR R  1 50  ? -24.84922 -24.15301 11.24248  1.000 27.04316 ? 81  THR R O   1 
ATOM   17236 C CB  . THR R  1 50  ? -23.45018 -23.17211 8.25451   1.000 27.74835 ? 81  THR R CB  1 
ATOM   17237 O OG1 . THR R  1 50  ? -22.80086 -24.40944 8.58130   1.000 28.09414 ? 81  THR R OG1 1 
ATOM   17238 C CG2 . THR R  1 50  ? -22.41927 -22.17703 7.73077   1.000 26.28290 ? 81  THR R CG2 1 
ATOM   17239 N N   . GLY R  1 51  ? -26.01899 -24.16588 9.32572   1.000 26.62154 ? 82  GLY R N   1 
ATOM   17240 C CA  . GLY R  1 51  ? -26.79686 -25.33670 9.67214   1.000 26.38808 ? 82  GLY R CA  1 
ATOM   17241 C C   . GLY R  1 51  ? -26.47288 -26.58044 8.87510   1.000 28.09404 ? 82  GLY R C   1 
ATOM   17242 O O   . GLY R  1 51  ? -27.14056 -27.60624 9.06236   1.000 27.67066 ? 82  GLY R O   1 
ATOM   17243 N N   . ASN R  1 52  ? -25.46359 -26.54852 8.00882   1.000 25.12573 ? 83  ASN R N   1 
ATOM   17244 C CA  . ASN R  1 52  ? -25.25395 -27.58426 7.00590   1.000 25.88710 ? 83  ASN R CA  1 
ATOM   17245 C C   . ASN R  1 52  ? -24.04880 -28.43569 7.37047   1.000 23.38324 ? 83  ASN R C   1 
ATOM   17246 O O   . ASN R  1 52  ? -22.91968 -27.93508 7.38223   1.000 23.72280 ? 83  ASN R O   1 
ATOM   17247 C CB  . ASN R  1 52  ? -25.04599 -26.96025 5.62712   1.000 27.97573 ? 83  ASN R CB  1 
ATOM   17248 C CG  . ASN R  1 52  ? -25.74904 -25.61625 5.48181   1.000 37.17844 ? 83  ASN R CG  1 
ATOM   17249 O OD1 . ASN R  1 52  ? -25.09785 -24.56457 5.40118   1.000 31.81273 ? 83  ASN R OD1 1 
ATOM   17250 N ND2 . ASN R  1 52  ? -27.08219 -25.64161 5.45783   1.000 34.67036 ? 83  ASN R ND2 1 
ATOM   17251 N N   . ILE R  1 53  ? -24.28904 -29.71776 7.64205   1.000 22.82727 ? 84  ILE R N   1 
ATOM   17252 C CA  . ILE R  1 53  ? -23.22820 -30.71990 7.75819   1.000 24.71233 ? 84  ILE R CA  1 
ATOM   17253 C C   . ILE R  1 53  ? -23.04424 -31.36146 6.38599   1.000 22.56914 ? 84  ILE R C   1 
ATOM   17254 O O   . ILE R  1 53  ? -23.94358 -32.04070 5.88295   1.000 23.33482 ? 84  ILE R O   1 
ATOM   17255 C CB  . ILE R  1 53  ? -23.56277 -31.78071 8.81293   1.000 24.44297 ? 84  ILE R CB  1 
ATOM   17256 C CG1 . ILE R  1 53  ? -23.68684 -31.14478 10.19372  1.000 23.75976 ? 84  ILE R CG1 1 
ATOM   17257 C CG2 . ILE R  1 53  ? -22.53645 -32.91897 8.77823   1.000 20.26136 ? 84  ILE R CG2 1 
ATOM   17258 C CD1 . ILE R  1 53  ? -24.40517 -32.03304 11.19170  1.000 25.89317 ? 84  ILE R CD1 1 
ATOM   17259 N N   . ILE R  1 54  ? -21.88905 -31.15440 5.77352   1.000 22.63809 ? 85  ILE R N   1 
ATOM   17260 C CA  . ILE R  1 54  ? -21.68823 -31.60485 4.40285   1.000 24.71358 ? 85  ILE R CA  1 
ATOM   17261 C C   . ILE R  1 54  ? -21.15828 -33.03548 4.42952   1.000 24.03464 ? 85  ILE R C   1 
ATOM   17262 O O   . ILE R  1 54  ? -20.28477 -33.37789 5.23143   1.000 19.42792 ? 85  ILE R O   1 
ATOM   17263 C CB  . ILE R  1 54  ? -20.73933 -30.66051 3.64417   1.000 27.39612 ? 85  ILE R CB  1 
ATOM   17264 C CG1 . ILE R  1 54  ? -21.35806 -29.26020 3.49518   1.000 30.17438 ? 85  ILE R CG1 1 
ATOM   17265 C CG2 . ILE R  1 54  ? -20.45390 -31.21626 2.26120   1.000 23.57963 ? 85  ILE R CG2 1 
ATOM   17266 C CD1 . ILE R  1 54  ? -22.56265 -29.18395 2.55112   1.000 23.33848 ? 85  ILE R CD1 1 
ATOM   17267 N N   . ILE R  1 55  ? -21.69085 -33.87603 3.54514   1.000 25.82518 ? 86  ILE R N   1 
ATOM   17268 C CA  . ILE R  1 55  ? -21.35176 -35.29423 3.47508   1.000 26.11406 ? 86  ILE R CA  1 
ATOM   17269 C C   . ILE R  1 55  ? -20.79209 -35.58068 2.08141   1.000 25.88276 ? 86  ILE R C   1 
ATOM   17270 O O   . ILE R  1 55  ? -21.48454 -35.37597 1.07413   1.000 26.22067 ? 86  ILE R O   1 
ATOM   17271 C CB  . ILE R  1 55  ? -22.58113 -36.15910 3.79055   1.000 23.18318 ? 86  ILE R CB  1 
ATOM   17272 C CG1 . ILE R  1 55  ? -23.06032 -35.85100 5.22049   1.000 23.29617 ? 86  ILE R CG1 1 
ATOM   17273 C CG2 . ILE R  1 55  ? -22.27339 -37.61995 3.60276   1.000 21.36853 ? 86  ILE R CG2 1 
ATOM   17274 C CD1 . ILE R  1 55  ? -24.22732 -36.67461 5.70543   1.000 19.96981 ? 86  ILE R CD1 1 
ATOM   17275 N N   . ASN R  1 56  ? -19.53439 -36.03473 2.01785   1.000 21.52463 ? 87  ASN R N   1 
ATOM   17276 C CA  . ASN R  1 56  ? -18.83436 -36.17615 0.74067   1.000 24.11935 ? 87  ASN R CA  1 
ATOM   17277 C C   . ASN R  1 56  ? -18.50136 -37.62358 0.39174   1.000 19.88542 ? 87  ASN R C   1 
ATOM   17278 O O   . ASN R  1 56  ? -17.64637 -37.86801 -0.46184  1.000 18.40758 ? 87  ASN R O   1 
ATOM   17279 C CB  . ASN R  1 56  ? -17.55510 -35.33611 0.72636   1.000 21.80370 ? 87  ASN R CB  1 
ATOM   17280 C CG  . ASN R  1 56  ? -17.83727 -33.85101 0.81517   1.000 29.40168 ? 87  ASN R CG  1 
ATOM   17281 O OD1 . ASN R  1 56  ? -17.29997 -33.15273 1.67659   1.000 33.98087 ? 87  ASN R OD1 1 
ATOM   17282 N ND2 . ASN R  1 56  ? -18.68689 -33.35896 -0.07208  1.000 27.90776 ? 87  ASN R ND2 1 
ATOM   17283 N N   . THR R  1 57  ? -19.15797 -38.59201 1.01218   1.000 20.05503 ? 88  THR R N   1 
ATOM   17284 C CA  . THR R  1 57  ? -18.94879 -39.98092 0.63716   1.000 17.12994 ? 88  THR R CA  1 
ATOM   17285 C C   . THR R  1 57  ? -20.27564 -40.72158 0.70459   1.000 20.78199 ? 88  THR R C   1 
ATOM   17286 O O   . THR R  1 57  ? -21.08871 -40.48267 1.60468   1.000 21.26924 ? 88  THR R O   1 
ATOM   17287 C CB  . THR R  1 57  ? -17.90339 -40.64857 1.53109   1.000 17.11233 ? 88  THR R CB  1 
ATOM   17288 O OG1 . THR R  1 57  ? -16.67855 -39.90654 1.44896   1.000 22.95895 ? 88  THR R OG1 1 
ATOM   17289 C CG2 . THR R  1 57  ? -17.65733 -42.10596 1.10001   1.000 15.84705 ? 88  THR R CG2 1 
ATOM   17290 N N   . LEU R  1 58  ? -20.50000 -41.59221 -0.27552  1.000 21.73413 ? 89  LEU R N   1 
ATOM   17291 C CA  . LEU R  1 58  ? -21.70272 -42.40498 -0.28977  1.000 22.07904 ? 89  LEU R CA  1 
ATOM   17292 C C   . LEU R  1 58  ? -21.64746 -43.45473 0.81568   1.000 22.93216 ? 89  LEU R C   1 
ATOM   17293 O O   . LEU R  1 58  ? -20.57639 -43.94321 1.18782   1.000 21.33242 ? 89  LEU R O   1 
ATOM   17294 C CB  . LEU R  1 58  ? -21.86389 -43.07996 -1.64605  1.000 19.67104 ? 89  LEU R CB  1 
ATOM   17295 C CG  . LEU R  1 58  ? -21.94482 -42.13761 -2.84793  1.000 24.10134 ? 89  LEU R CG  1 
ATOM   17296 C CD1 . LEU R  1 58  ? -22.13434 -42.92165 -4.13978  1.000 22.89114 ? 89  LEU R CD1 1 
ATOM   17297 C CD2 . LEU R  1 58  ? -23.08274 -41.16660 -2.65742  1.000 27.15545 ? 89  LEU R CD2 1 
ATOM   17298 N N   . GLY R  1 59  ? -22.81398 -43.79569 1.34047   1.000 20.75663 ? 90  GLY R N   1 
ATOM   17299 C CA  . GLY R  1 59  ? -22.93161 -44.87675 2.29383   1.000 21.96250 ? 90  GLY R CA  1 
ATOM   17300 C C   . GLY R  1 59  ? -24.04362 -44.60056 3.28663   1.000 20.89091 ? 90  GLY R C   1 
ATOM   17301 O O   . GLY R  1 59  ? -24.86340 -43.70583 3.10295   1.000 21.17236 ? 90  GLY R O   1 
ATOM   17302 N N   . THR R  1 60  ? -24.04928 -45.39795 4.34935   1.000 19.31528 ? 91  THR R N   1 
ATOM   17303 C CA  . THR R  1 60  ? -25.01415 -45.26015 5.42970   1.000 21.11377 ? 91  THR R CA  1 
ATOM   17304 C C   . THR R  1 60  ? -24.39071 -44.54522 6.62645   1.000 21.66428 ? 91  THR R C   1 
ATOM   17305 O O   . THR R  1 60  ? -23.25651 -44.83882 7.02750   1.000 17.89299 ? 91  THR R O   1 
ATOM   17306 C CB  . THR R  1 60  ? -25.54503 -46.63438 5.84139   1.000 22.44164 ? 91  THR R CB  1 
ATOM   17307 O OG1 . THR R  1 60  ? -26.20532 -47.22151 4.72051   1.000 23.67313 ? 91  THR R OG1 1 
ATOM   17308 C CG2 . THR R  1 60  ? -26.54136 -46.52608 7.00610   1.000 22.01254 ? 91  THR R CG2 1 
ATOM   17309 N N   . TYR R  1 61  ? -25.14625 -43.60484 7.19752   1.000 23.69431 ? 92  TYR R N   1 
ATOM   17310 C CA  . TYR R  1 61  ? -24.69865 -42.80757 8.32863   1.000 17.89753 ? 92  TYR R CA  1 
ATOM   17311 C C   . TYR R  1 61  ? -25.70796 -42.92734 9.46521   1.000 20.77795 ? 92  TYR R C   1 
ATOM   17312 O O   . TYR R  1 61  ? -26.89603 -43.15865 9.23190   1.000 18.91909 ? 92  TYR R O   1 
ATOM   17313 C CB  . TYR R  1 61  ? -24.52323 -41.33609 7.91834   1.000 19.11083 ? 92  TYR R CB  1 
ATOM   17314 C CG  . TYR R  1 61  ? -23.40655 -41.10416 6.91535   1.000 19.82123 ? 92  TYR R CG  1 
ATOM   17315 C CD1 . TYR R  1 61  ? -23.64397 -41.22339 5.54449   1.000 19.32539 ? 92  TYR R CD1 1 
ATOM   17316 C CD2 . TYR R  1 61  ? -22.12105 -40.75620 7.33252   1.000 17.31269 ? 92  TYR R CD2 1 
ATOM   17317 C CE1 . TYR R  1 61  ? -22.64038 -41.00906 4.61516   1.000 17.91132 ? 92  TYR R CE1 1 
ATOM   17318 C CE2 . TYR R  1 61  ? -21.09932 -40.54093 6.39893   1.000 18.46344 ? 92  TYR R CE2 1 
ATOM   17319 C CZ  . TYR R  1 61  ? -21.36786 -40.66913 5.04254   1.000 17.57785 ? 92  TYR R CZ  1 
ATOM   17320 O OH  . TYR R  1 61  ? -20.37106 -40.46006 4.09986   1.000 16.99013 ? 92  TYR R OH  1 
ATOM   17321 N N   . VAL R  1 62  ? -25.21743 -42.77190 10.69820  1.000 18.75815 ? 93  VAL R N   1 
ATOM   17322 C CA  . VAL R  1 62  ? -26.02386 -42.85911 11.91265  1.000 18.50551 ? 93  VAL R CA  1 
ATOM   17323 C C   . VAL R  1 62  ? -25.92599 -41.51896 12.62709  1.000 19.78843 ? 93  VAL R C   1 
ATOM   17324 O O   . VAL R  1 62  ? -24.88007 -41.19830 13.20816  1.000 18.39386 ? 93  VAL R O   1 
ATOM   17325 C CB  . VAL R  1 62  ? -25.55965 -43.99210 12.83347  1.000 19.36005 ? 93  VAL R CB  1 
ATOM   17326 C CG1 . VAL R  1 62  ? -26.40534 -44.02626 14.10492  1.000 21.95949 ? 93  VAL R CG1 1 
ATOM   17327 C CG2 . VAL R  1 62  ? -25.62773 -45.32211 12.11083  1.000 19.90855 ? 93  VAL R CG2 1 
ATOM   17328 N N   . ALA R  1 63  ? -27.01092 -40.73928 12.59021  1.000 19.64620 ? 94  ALA R N   1 
ATOM   17329 C CA  . ALA R  1 63  ? -27.06338 -39.41787 13.20260  1.000 20.09228 ? 94  ALA R CA  1 
ATOM   17330 C C   . ALA R  1 63  ? -27.91809 -39.43072 14.46677  1.000 24.50494 ? 94  ALA R C   1 
ATOM   17331 O O   . ALA R  1 63  ? -28.97220 -40.07501 14.51734  1.000 22.26932 ? 94  ALA R O   1 
ATOM   17332 C CB  . ALA R  1 63  ? -27.60622 -38.37376 12.22721  1.000 20.74389 ? 94  ALA R CB  1 
ATOM   17333 N N   . GLU R  1 64  ? -27.43287 -38.71774 15.48404  1.000 23.04761 ? 95  GLU R N   1 
ATOM   17334 C CA  . GLU R  1 64  ? -28.13717 -38.42862 16.72547  1.000 21.19227 ? 95  GLU R CA  1 
ATOM   17335 C C   . GLU R  1 64  ? -28.23277 -36.91953 16.85974  1.000 23.19032 ? 95  GLU R C   1 
ATOM   17336 O O   . GLU R  1 64  ? -27.23223 -36.22272 16.65741  1.000 23.41690 ? 95  GLU R O   1 
ATOM   17337 C CB  . GLU R  1 64  ? -27.38188 -39.00390 17.92424  1.000 20.69347 ? 95  GLU R CB  1 
ATOM   17338 C CG  . GLU R  1 64  ? -27.92372 -38.61049 19.29107  1.000 29.27623 ? 95  GLU R CG  1 
ATOM   17339 C CD  . GLU R  1 64  ? -27.40312 -37.27015 19.82748  1.000 27.32548 ? 95  GLU R CD  1 
ATOM   17340 O OE1 . GLU R  1 64  ? -26.30978 -36.80984 19.43088  1.000 21.21766 ? 95  GLU R OE1 1 
ATOM   17341 O OE2 . GLU R  1 64  ? -28.09752 -36.68966 20.68491  1.000 34.61803 ? 95  GLU R OE2 1 
ATOM   17342 N N   . PHE R  1 65  ? -29.42214 -36.40684 17.19660  1.000 25.27510 ? 96  PHE R N   1 
ATOM   17343 C CA  . PHE R  1 65  ? -29.56582 -34.98069 17.44762  1.000 23.30942 ? 96  PHE R CA  1 
ATOM   17344 C C   . PHE R  1 65  ? -30.24807 -34.75441 18.78410  1.000 27.35829 ? 96  PHE R C   1 
ATOM   17345 O O   . PHE R  1 65  ? -31.01573 -35.59066 19.26854  1.000 26.89711 ? 96  PHE R O   1 
ATOM   17346 C CB  . PHE R  1 65  ? -30.30054 -34.23349 16.28550  1.000 25.75389 ? 96  PHE R CB  1 
ATOM   17347 C CG  . PHE R  1 65  ? -31.81487 -34.32012 16.30249  1.000 28.96180 ? 96  PHE R CG  1 
ATOM   17348 C CD1 . PHE R  1 65  ? -32.58308 -33.58350 17.20743  1.000 27.81550 ? 96  PHE R CD1 1 
ATOM   17349 C CD2 . PHE R  1 65  ? -32.47161 -35.09892 15.36062  1.000 27.44645 ? 96  PHE R CD2 1 
ATOM   17350 C CE1 . PHE R  1 65  ? -33.97018 -33.65442 17.19966  1.000 26.83371 ? 96  PHE R CE1 1 
ATOM   17351 C CE2 . PHE R  1 65  ? -33.86431 -35.16858 15.33812  1.000 35.09674 ? 96  PHE R CE2 1 
ATOM   17352 C CZ  . PHE R  1 65  ? -34.61600 -34.44435 16.26657  1.000 31.31747 ? 96  PHE R CZ  1 
ATOM   17353 N N   . GLN R  1 66  ? -29.92107 -33.61049 19.37747  1.000 29.53779 ? 97  GLN R N   1 
ATOM   17354 C CA  . GLN R  1 66  ? -30.46291 -33.14258 20.64154  1.000 26.88884 ? 97  GLN R CA  1 
ATOM   17355 C C   . GLN R  1 66  ? -30.85889 -31.68758 20.46071  1.000 31.17437 ? 97  GLN R C   1 
ATOM   17356 O O   . GLN R  1 66  ? -30.13924 -30.91529 19.81787  1.000 32.22482 ? 97  GLN R O   1 
ATOM   17357 C CB  . GLN R  1 66  ? -29.43015 -33.28598 21.77286  1.000 24.31520 ? 97  GLN R CB  1 
ATOM   17358 C CG  . GLN R  1 66  ? -29.69426 -32.44609 23.02542  1.000 27.68265 ? 97  GLN R CG  1 
ATOM   17359 C CD  . GLN R  1 66  ? -29.00306 -31.08252 22.99470  1.000 30.00727 ? 97  GLN R CD  1 
ATOM   17360 O OE1 . GLN R  1 66  ? -28.19135 -30.80051 22.10667  1.000 28.23788 ? 97  GLN R OE1 1 
ATOM   17361 N NE2 . GLN R  1 66  ? -29.31217 -30.23727 23.97881  1.000 25.78167 ? 97  GLN R NE2 1 
ATOM   17362 N N   . LEU R  1 67  ? -32.00471 -31.31389 21.01820  1.000 33.30247 ? 98  LEU R N   1 
ATOM   17363 C CA  . LEU R  1 67  ? -32.48459 -29.94773 20.90271  1.000 29.82103 ? 98  LEU R CA  1 
ATOM   17364 C C   . LEU R  1 67  ? -33.19403 -29.57342 22.19212  1.000 32.34124 ? 98  LEU R C   1 
ATOM   17365 O O   . LEU R  1 67  ? -34.05870 -30.31785 22.66163  1.000 32.79132 ? 98  LEU R O   1 
ATOM   17366 C CB  . LEU R  1 67  ? -33.41897 -29.80577 19.69799  1.000 32.81790 ? 98  LEU R CB  1 
ATOM   17367 C CG  . LEU R  1 67  ? -34.04963 -28.43518 19.44117  1.000 37.22677 ? 98  LEU R CG  1 
ATOM   17368 C CD1 . LEU R  1 67  ? -34.06528 -28.17507 17.94297  1.000 35.26283 ? 98  LEU R CD1 1 
ATOM   17369 C CD2 . LEU R  1 67  ? -35.45754 -28.32756 20.03372  1.000 30.58128 ? 98  LEU R CD2 1 
ATOM   17370 N N   . GLN R  1 68  ? -32.82599 -28.43076 22.76704  1.000 32.72678 ? 99  GLN R N   1 
ATOM   17371 C CA  . GLN R  1 68  ? -33.39881 -27.97021 24.02895  1.000 33.67732 ? 99  GLN R CA  1 
ATOM   17372 C C   . GLN R  1 68  ? -34.05315 -26.61905 23.79508  1.000 34.70039 ? 99  GLN R C   1 
ATOM   17373 O O   . GLN R  1 68  ? -33.35947 -25.61915 23.57686  1.000 37.34510 ? 99  GLN R O   1 
ATOM   17374 C CB  . GLN R  1 68  ? -32.33631 -27.87491 25.12217  1.000 32.85528 ? 99  GLN R CB  1 
ATOM   17375 C CG  . GLN R  1 68  ? -32.88303 -27.43812 26.47643  1.000 34.56902 ? 99  GLN R CG  1 
ATOM   17376 C CD  . GLN R  1 68  ? -33.89952 -28.41580 27.04437  1.000 35.50006 ? 99  GLN R CD  1 
ATOM   17377 O OE1 . GLN R  1 68  ? -33.91611 -29.60261 26.69067  1.000 37.61033 ? 99  GLN R OE1 1 
ATOM   17378 N NE2 . GLN R  1 68  ? -34.74940 -27.92360 27.93730  1.000 35.60703 ? 99  GLN R NE2 1 
ATOM   17379 N N   . ALA R  1 69  ? -35.38046 -26.58730 23.85981  1.000 32.46674 ? 100 ALA R N   1 
ATOM   17380 C CA  . ALA R  1 69  ? -36.14416 -25.38906 23.55831  1.000 34.98674 ? 100 ALA R CA  1 
ATOM   17381 C C   . ALA R  1 69  ? -37.15397 -25.11908 24.66469  1.000 36.54274 ? 100 ALA R C   1 
ATOM   17382 O O   . ALA R  1 69  ? -37.45169 -25.98076 25.49575  1.000 37.92097 ? 100 ALA R O   1 
ATOM   17383 C CB  . ALA R  1 69  ? -36.85778 -25.52186 22.21350  1.000 33.33746 ? 100 ALA R CB  1 
ATOM   17384 N N   . SER R  1 70  ? -37.69637 -23.90882 24.65542  1.000 38.47051 ? 101 SER R N   1 
ATOM   17385 C CA  . SER R  1 70  ? -38.58053 -23.46327 25.72139  1.000 38.18331 ? 101 SER R CA  1 
ATOM   17386 C C   . SER R  1 70  ? -40.03613 -23.86250 25.50672  1.000 39.46059 ? 101 SER R C   1 
ATOM   17387 O O   . SER R  1 70  ? -40.86373 -23.61568 26.39000  1.000 43.81412 ? 101 SER R O   1 
ATOM   17388 C CB  . SER R  1 70  ? -38.47572 -21.94559 25.88302  1.000 38.12937 ? 101 SER R CB  1 
ATOM   17389 O OG  . SER R  1 70  ? -39.48885 -21.28449 25.14962  1.000 46.87488 ? 101 SER R OG  1 
ATOM   17390 N N   . ARG R  1 71  ? -40.37042 -24.46978 24.36978  1.000 42.05718 ? 102 ARG R N   1 
ATOM   17391 C CA  . ARG R  1 71  ? -41.72869 -24.91986 24.09924  1.000 42.79003 ? 102 ARG R CA  1 
ATOM   17392 C C   . ARG R  1 71  ? -41.67472 -26.26747 23.39404  1.000 39.22098 ? 102 ARG R C   1 
ATOM   17393 O O   . ARG R  1 71  ? -40.64343 -26.65800 22.84430  1.000 43.39708 ? 102 ARG R O   1 
ATOM   17394 C CB  . ARG R  1 71  ? -42.50628 -23.90279 23.25026  1.000 39.37698 ? 102 ARG R CB  1 
ATOM   17395 N N   . GLU R  1 72  ? -42.79616 -26.98749 23.43962  1.000 41.05010 ? 103 GLU R N   1 
ATOM   17396 C CA  . GLU R  1 72  ? -42.93251 -28.22780 22.68659  1.000 37.31673 ? 103 GLU R CA  1 
ATOM   17397 C C   . GLU R  1 72  ? -42.60003 -27.98595 21.22313  1.000 37.93828 ? 103 GLU R C   1 
ATOM   17398 O O   . GLU R  1 72  ? -42.93999 -26.94309 20.65859  1.000 39.48876 ? 103 GLU R O   1 
ATOM   17399 C CB  . GLU R  1 72  ? -44.35685 -28.77482 22.80410  1.000 40.98543 ? 103 GLU R CB  1 
ATOM   17400 C CG  . GLU R  1 72  ? -44.88100 -28.87153 24.21002  1.000 40.33684 ? 103 GLU R CG  1 
ATOM   17401 C CD  . GLU R  1 72  ? -46.29238 -28.34872 24.33377  1.000 45.56123 ? 103 GLU R CD  1 
ATOM   17402 O OE1 . GLU R  1 72  ? -46.45025 -27.15477 24.68267  1.000 42.69025 ? 103 GLU R OE1 1 
ATOM   17403 O OE2 . GLU R  1 72  ? -47.23770 -29.12909 24.06859  1.000 48.09022 ? 103 GLU R OE2 1 
ATOM   17404 N N   . ASN R  1 73  ? -41.92765 -28.95471 20.60957  1.000 38.70694 ? 104 ASN R N   1 
ATOM   17405 C CA  . ASN R  1 73  ? -41.40903 -28.75996 19.26684  1.000 35.56823 ? 104 ASN R CA  1 
ATOM   17406 C C   . ASN R  1 73  ? -41.36417 -30.09022 18.53250  1.000 35.11221 ? 104 ASN R C   1 
ATOM   17407 O O   . ASN R  1 73  ? -41.38376 -31.16867 19.13426  1.000 34.12401 ? 104 ASN R O   1 
ATOM   17408 C CB  . ASN R  1 73  ? -40.01472 -28.11959 19.28913  1.000 34.46762 ? 104 ASN R CB  1 
ATOM   17409 C CG  . ASN R  1 73  ? -39.05604 -28.84915 20.20683  1.000 33.29600 ? 104 ASN R CG  1 
ATOM   17410 O OD1 . ASN R  1 73  ? -38.32629 -29.74962 19.77657  1.000 32.19530 ? 104 ASN R OD1 1 
ATOM   17411 N ND2 . ASN R  1 73  ? -39.05101 -28.46757 21.48002  1.000 33.58130 ? 104 ASN R ND2 1 
ATOM   17412 N N   . GLN R  1 74  ? -41.29864 -29.98844 17.20954  1.000 40.21455 ? 105 GLN R N   1 
ATOM   17413 C CA  . GLN R  1 74  ? -41.17030 -31.14604 16.33545  1.000 38.10571 ? 105 GLN R CA  1 
ATOM   17414 C C   . GLN R  1 74  ? -40.11862 -30.78735 15.29690  1.000 34.58313 ? 105 GLN R C   1 
ATOM   17415 O O   . GLN R  1 74  ? -40.31102 -29.85871 14.50560  1.000 38.54938 ? 105 GLN R O   1 
ATOM   17416 C CB  . GLN R  1 74  ? -42.51874 -31.50536 15.70114  1.000 36.83766 ? 105 GLN R CB  1 
ATOM   17417 C CG  . GLN R  1 74  ? -42.45443 -32.15113 14.32911  1.000 37.93313 ? 105 GLN R CG  1 
ATOM   17418 C CD  . GLN R  1 74  ? -43.83393 -32.54467 13.80510  1.000 40.76629 ? 105 GLN R CD  1 
ATOM   17419 O OE1 . GLN R  1 74  ? -44.48492 -31.77403 13.09268  1.000 42.06206 ? 105 GLN R OE1 1 
ATOM   17420 N NE2 . GLN R  1 74  ? -44.27218 -33.75716 14.13473  1.000 35.86965 ? 105 GLN R NE2 1 
ATOM   17421 N N   . PHE R  1 75  ? -38.98859 -31.47887 15.33489  1.000 35.12190 ? 106 PHE R N   1 
ATOM   17422 C CA  . PHE R  1 75  ? -37.91863 -31.26922 14.37514  1.000 31.01720 ? 106 PHE R CA  1 
ATOM   17423 C C   . PHE R  1 75  ? -37.67529 -32.55361 13.59971  1.000 33.11462 ? 106 PHE R C   1 
ATOM   17424 O O   . PHE R  1 75  ? -37.96950 -33.65529 14.07555  1.000 30.39381 ? 106 PHE R O   1 
ATOM   17425 C CB  . PHE R  1 75  ? -36.62412 -30.81629 15.06066  1.000 30.15996 ? 106 PHE R CB  1 
ATOM   17426 C CG  . PHE R  1 75  ? -36.57709 -29.34070 15.34374  1.000 35.40839 ? 106 PHE R CG  1 
ATOM   17427 C CD1 . PHE R  1 75  ? -37.28575 -28.80295 16.40673  1.000 31.71434 ? 106 PHE R CD1 1 
ATOM   17428 C CD2 . PHE R  1 75  ? -35.82919 -28.49287 14.54670  1.000 30.73250 ? 106 PHE R CD2 1 
ATOM   17429 C CE1 . PHE R  1 75  ? -37.24594 -27.45441 16.66718  1.000 34.32522 ? 106 PHE R CE1 1 
ATOM   17430 C CE2 . PHE R  1 75  ? -35.78517 -27.14451 14.80379  1.000 32.27163 ? 106 PHE R CE2 1 
ATOM   17431 C CZ  . PHE R  1 75  ? -36.49477 -26.62088 15.86264  1.000 34.31206 ? 106 PHE R CZ  1 
ATOM   17432 N N   . SER R  1 76  ? -37.13130 -32.39246 12.39141  1.000 33.58149 ? 107 SER R N   1 
ATOM   17433 C CA  . SER R  1 76  ? -36.80902 -33.50880 11.51402  1.000 29.66367 ? 107 SER R CA  1 
ATOM   17434 C C   . SER R  1 76  ? -35.43349 -33.31641 10.89840  1.000 32.16361 ? 107 SER R C   1 
ATOM   17435 O O   . SER R  1 76  ? -35.13212 -32.24116 10.37174  1.000 34.82989 ? 107 SER R O   1 
ATOM   17436 C CB  . SER R  1 76  ? -37.83331 -33.65513 10.39428  1.000 30.02339 ? 107 SER R CB  1 
ATOM   17437 O OG  . SER R  1 76  ? -37.32431 -34.53393 9.41058   1.000 33.29117 ? 107 SER R OG  1 
ATOM   17438 N N   . LEU R  1 77  ? -34.61043 -34.36038 10.94695  1.000 27.48803 ? 108 LEU R N   1 
ATOM   17439 C CA  . LEU R  1 77  ? -33.38932 -34.37072 10.15271  1.000 30.04560 ? 108 LEU R CA  1 
ATOM   17440 C C   . LEU R  1 77  ? -33.75278 -34.43559 8.67336   1.000 29.28880 ? 108 LEU R C   1 
ATOM   17441 O O   . LEU R  1 77  ? -34.59157 -35.24343 8.25996   1.000 26.93280 ? 108 LEU R O   1 
ATOM   17442 C CB  . LEU R  1 77  ? -32.49627 -35.55873 10.53312  1.000 31.00058 ? 108 LEU R CB  1 
ATOM   17443 C CG  . LEU R  1 77  ? -31.96941 -35.60186 11.97115  1.000 28.04275 ? 108 LEU R CG  1 
ATOM   17444 C CD1 . LEU R  1 77  ? -31.70420 -37.03823 12.41828  1.000 24.52499 ? 108 LEU R CD1 1 
ATOM   17445 C CD2 . LEU R  1 77  ? -30.72973 -34.73302 12.11793  1.000 26.25149 ? 108 LEU R CD2 1 
ATOM   17446 N N   . GLU R  1 78  ? -33.12571 -33.58002 7.87724   1.000 28.05508 ? 109 GLU R N   1 
ATOM   17447 C CA  . GLU R  1 78  ? -33.32764 -33.56670 6.44020   1.000 29.89421 ? 109 GLU R CA  1 
ATOM   17448 C C   . GLU R  1 78  ? -31.98831 -33.74817 5.73550   1.000 31.98946 ? 109 GLU R C   1 
ATOM   17449 O O   . GLU R  1 78  ? -30.94678 -33.28155 6.22013   1.000 26.07627 ? 109 GLU R O   1 
ATOM   17450 C CB  . GLU R  1 78  ? -34.01387 -32.26248 5.98897   1.000 31.58875 ? 109 GLU R CB  1 
ATOM   17451 C CG  . GLU R  1 78  ? -35.40659 -32.07907 6.58119   1.000 30.19404 ? 109 GLU R CG  1 
ATOM   17452 C CD  . GLU R  1 78  ? -36.22216 -31.00202 5.88711   1.000 39.56053 ? 109 GLU R CD  1 
ATOM   17453 O OE1 . GLU R  1 78  ? -35.94125 -30.71188 4.70382   1.000 35.32789 ? 109 GLU R OE1 1 
ATOM   17454 O OE2 . GLU R  1 78  ? -37.15520 -30.45139 6.52596   1.000 37.60164 ? 109 GLU R OE2 1 
ATOM   17455 N N   . LEU R  1 79  ? -32.03020 -34.45535 4.60096   1.000 29.95557 ? 110 LEU R N   1 
ATOM   17456 C CA  . LEU R  1 79  ? -30.88208 -34.67689 3.72304   1.000 31.14993 ? 110 LEU R CA  1 
ATOM   17457 C C   . LEU R  1 79  ? -31.19888 -34.06508 2.35945   1.000 30.99685 ? 110 LEU R C   1 
ATOM   17458 O O   . LEU R  1 79  ? -32.09946 -34.53689 1.65195   1.000 28.73135 ? 110 LEU R O   1 
ATOM   17459 C CB  . LEU R  1 79  ? -30.55595 -36.16892 3.59995   1.000 32.61390 ? 110 LEU R CB  1 
ATOM   17460 C CG  . LEU R  1 79  ? -29.32451 -36.51283 2.75362   1.000 30.27206 ? 110 LEU R CG  1 
ATOM   17461 C CD1 . LEU R  1 79  ? -28.04911 -36.26402 3.55100   1.000 22.70605 ? 110 LEU R CD1 1 
ATOM   17462 C CD2 . LEU R  1 79  ? -29.39767 -37.94438 2.20723   1.000 23.11020 ? 110 LEU R CD2 1 
ATOM   17463 N N   . ASN R  1 80  ? -30.46616 -33.00333 2.00954   1.000 31.70419 ? 111 ASN R N   1 
ATOM   17464 C CA  . ASN R  1 80  ? -30.64125 -32.26507 0.75608   1.000 29.91142 ? 111 ASN R CA  1 
ATOM   17465 C C   . ASN R  1 80  ? -31.99655 -31.56144 0.69632   1.000 31.39958 ? 111 ASN R C   1 
ATOM   17466 O O   . ASN R  1 80  ? -32.51548 -31.26891 -0.38602  1.000 32.27444 ? 111 ASN R O   1 
ATOM   17467 C CB  . ASN R  1 80  ? -30.43578 -33.17162 -0.46919  1.000 26.79987 ? 111 ASN R CB  1 
ATOM   17468 C CG  . ASN R  1 80  ? -29.00292 -33.68112 -0.59049  1.000 27.25365 ? 111 ASN R CG  1 
ATOM   17469 O OD1 . ASN R  1 80  ? -28.05186 -32.99135 -0.22420  1.000 25.48495 ? 111 ASN R OD1 1 
ATOM   17470 N ND2 . ASN R  1 80  ? -28.84622 -34.89231 -1.11346  1.000 28.40443 ? 111 ASN R ND2 1 
ATOM   17471 N N   . GLY R  1 81  ? -32.56859 -31.25324 1.85564   1.000 32.96229 ? 112 GLY R N   1 
ATOM   17472 C CA  . GLY R  1 81  ? -33.81626 -30.52043 1.91984   1.000 30.00891 ? 112 GLY R CA  1 
ATOM   17473 C C   . GLY R  1 81  ? -35.07099 -31.36584 1.89933   1.000 30.52590 ? 112 GLY R C   1 
ATOM   17474 O O   . GLY R  1 81  ? -36.17064 -30.80666 1.85216   1.000 35.00238 ? 112 GLY R O   1 
ATOM   17475 N N   . THR R  1 82  ? -34.94578 -32.68070 1.90739   1.000 32.81150 ? 113 THR R N   1 
ATOM   17476 C CA  . THR R  1 82  ? -36.03102 -33.63961 2.04396   1.000 32.59707 ? 113 THR R CA  1 
ATOM   17477 C C   . THR R  1 82  ? -35.96650 -34.27532 3.42485   1.000 34.01963 ? 113 THR R C   1 
ATOM   17478 O O   . THR R  1 82  ? -34.87284 -34.60610 3.89789   1.000 30.05860 ? 113 THR R O   1 
ATOM   17479 C CB  . THR R  1 82  ? -35.94990 -34.74510 0.98021   1.000 29.65200 ? 113 THR R CB  1 
ATOM   17480 O OG1 . THR R  1 82  ? -36.16860 -34.18391 -0.31880  1.000 40.77695 ? 113 THR R OG1 1 
ATOM   17481 C CG2 . THR R  1 82  ? -36.97544 -35.83260 1.23461   1.000 30.30023 ? 113 THR R CG2 1 
ATOM   17482 N N   . PRO R  1 83  ? -37.09658 -34.42056 4.11245   1.000 30.31750 ? 114 PRO R N   1 
ATOM   17483 C CA  . PRO R  1 83  ? -37.07553 -35.12593 5.39741   1.000 34.34817 ? 114 PRO R CA  1 
ATOM   17484 C C   . PRO R  1 83  ? -36.60882 -36.56956 5.23975   1.000 29.46838 ? 114 PRO R C   1 
ATOM   17485 O O   . PRO R  1 83  ? -36.90098 -37.24140 4.24917   1.000 28.44271 ? 114 PRO R O   1 
ATOM   17486 C CB  . PRO R  1 83  ? -38.52896 -35.03443 5.87353   1.000 32.30073 ? 114 PRO R CB  1 
ATOM   17487 C CG  . PRO R  1 83  ? -39.03948 -33.78279 5.22149   1.000 31.74096 ? 114 PRO R CG  1 
ATOM   17488 C CD  . PRO R  1 83  ? -38.37484 -33.72749 3.87940   1.000 31.48137 ? 114 PRO R CD  1 
ATOM   17489 N N   . ILE R  1 84  ? -35.85980 -37.03224 6.23115   1.000 29.10435 ? 115 ILE R N   1 
ATOM   17490 C CA  . ILE R  1 84  ? -35.28565 -38.36887 6.21807   1.000 27.81976 ? 115 ILE R CA  1 
ATOM   17491 C C   . ILE R  1 84  ? -36.33111 -39.32256 6.77907   1.000 27.29241 ? 115 ILE R C   1 
ATOM   17492 O O   . ILE R  1 84  ? -36.94984 -39.02175 7.81029   1.000 28.08366 ? 115 ILE R O   1 
ATOM   17493 C CB  . ILE R  1 84  ? -33.97292 -38.39528 7.01602   1.000 28.18009 ? 115 ILE R CB  1 
ATOM   17494 C CG1 . ILE R  1 84  ? -32.79993 -38.06016 6.09742   1.000 25.43418 ? 115 ILE R CG1 1 
ATOM   17495 C CG2 . ILE R  1 84  ? -33.75767 -39.73281 7.68631   1.000 29.28633 ? 115 ILE R CG2 1 
ATOM   17496 C CD1 . ILE R  1 84  ? -31.50122 -37.90769 6.82712   1.000 28.80560 ? 115 ILE R CD1 1 
ATOM   17497 N N   . PRO R  1 85  ? -36.60403 -40.43960 6.11280   1.000 27.33641 ? 116 PRO R N   1 
ATOM   17498 C CA  . PRO R  1 85  ? -37.48419 -41.45759 6.70856   1.000 27.98858 ? 116 PRO R CA  1 
ATOM   17499 C C   . PRO R  1 85  ? -37.01676 -41.86305 8.09806   1.000 28.34789 ? 116 PRO R C   1 
ATOM   17500 O O   . PRO R  1 85  ? -35.86379 -42.26781 8.28005   1.000 29.06406 ? 116 PRO R O   1 
ATOM   17501 C CB  . PRO R  1 85  ? -37.40359 -42.63264 5.72436   1.000 26.37613 ? 116 PRO R CB  1 
ATOM   17502 C CG  . PRO R  1 85  ? -36.83750 -42.06699 4.44541   1.000 29.20371 ? 116 PRO R CG  1 
ATOM   17503 C CD  . PRO R  1 85  ? -36.31473 -40.67880 4.69010   1.000 26.42555 ? 116 PRO R CD  1 
ATOM   17504 N N   . GLY R  1 86  ? -37.90075 -41.74850 9.08609   1.000 26.75425 ? 117 GLY R N   1 
ATOM   17505 C CA  . GLY R  1 86  ? -37.52030 -42.01458 10.45602  1.000 26.28533 ? 117 GLY R CA  1 
ATOM   17506 C C   . GLY R  1 86  ? -36.62999 -40.95531 11.05766  1.000 28.59528 ? 117 GLY R C   1 
ATOM   17507 O O   . GLY R  1 86  ? -35.79727 -41.27428 11.90844  1.000 25.96356 ? 117 GLY R O   1 
ATOM   17508 N N   . GLY R  1 87  ? -36.78906 -39.69407 10.64973  1.000 28.29282 ? 118 GLY R N   1 
ATOM   17509 C CA  . GLY R  1 87  ? -35.90752 -38.64302 11.12155  1.000 27.20675 ? 118 GLY R CA  1 
ATOM   17510 C C   . GLY R  1 87  ? -36.56635 -37.46533 11.81696  1.000 30.09172 ? 118 GLY R C   1 
ATOM   17511 O O   . GLY R  1 87  ? -35.88424 -36.50065 12.17200  1.000 27.93657 ? 118 GLY R O   1 
ATOM   17512 N N   . ARG R  1 88  ? -37.88089 -37.52073 12.01750  1.000 32.35931 ? 119 ARG R N   1 
ATOM   17513 C CA  . ARG R  1 88  ? -38.63525 -36.44600 12.65649  1.000 32.19786 ? 119 ARG R CA  1 
ATOM   17514 C C   . ARG R  1 88  ? -39.08333 -36.91013 14.03252  1.000 29.89912 ? 119 ARG R C   1 
ATOM   17515 O O   . ARG R  1 88  ? -39.75057 -37.94157 14.15309  1.000 33.41217 ? 119 ARG R O   1 
ATOM   17516 C CB  . ARG R  1 88  ? -39.85044 -36.03873 11.82278  1.000 32.38521 ? 119 ARG R CB  1 
ATOM   17517 C CG  . ARG R  1 88  ? -40.61801 -34.85741 12.40794  1.000 35.11374 ? 119 ARG R CG  1 
ATOM   17518 C CD  . ARG R  1 88  ? -41.97365 -34.67492 11.74430  1.000 35.72232 ? 119 ARG R CD  1 
ATOM   17519 N NE  . ARG R  1 88  ? -41.84578 -34.18480 10.37795  1.000 38.88461 ? 119 ARG R NE  1 
ATOM   17520 C CZ  . ARG R  1 88  ? -41.92167 -34.94821 9.29508   1.000 37.52379 ? 119 ARG R CZ  1 
ATOM   17521 N NH1 . ARG R  1 88  ? -42.13581 -36.25538 9.38053   1.000 32.62285 ? 119 ARG R NH1 1 
ATOM   17522 N NH2 . ARG R  1 88  ? -41.77766 -34.38682 8.09745   1.000 33.37505 ? 119 ARG R NH2 1 
ATOM   17523 N N   . PHE R  1 89  ? -38.72735 -36.14565 15.06017  1.000 34.12629 ? 120 PHE R N   1 
ATOM   17524 C CA  . PHE R  1 89  ? -39.06067 -36.47036 16.44018  1.000 34.40572 ? 120 PHE R CA  1 
ATOM   17525 C C   . PHE R  1 89  ? -39.64004 -35.23969 17.11559  1.000 36.28561 ? 120 PHE R C   1 
ATOM   17526 O O   . PHE R  1 89  ? -39.26002 -34.10977 16.79921  1.000 38.25766 ? 120 PHE R O   1 
ATOM   17527 C CB  . PHE R  1 89  ? -37.83135 -36.94062 17.21588  1.000 30.79874 ? 120 PHE R CB  1 
ATOM   17528 C CG  . PHE R  1 89  ? -37.23632 -38.23063 16.70921  1.000 32.81565 ? 120 PHE R CG  1 
ATOM   17529 C CD1 . PHE R  1 89  ? -37.62586 -39.45072 17.23534  1.000 32.89091 ? 120 PHE R CD1 1 
ATOM   17530 C CD2 . PHE R  1 89  ? -36.29221 -38.21532 15.69455  1.000 33.91964 ? 120 PHE R CD2 1 
ATOM   17531 C CE1 . PHE R  1 89  ? -37.06907 -40.62723 16.78081  1.000 32.47845 ? 120 PHE R CE1 1 
ATOM   17532 C CE2 . PHE R  1 89  ? -35.73357 -39.39045 15.22296  1.000 30.71671 ? 120 PHE R CE2 1 
ATOM   17533 C CZ  . PHE R  1 89  ? -36.12672 -40.60065 15.76244  1.000 33.09017 ? 120 PHE R CZ  1 
ATOM   17534 N N   . GLY R  1 90  ? -40.56516 -35.46433 18.05122  1.000 36.10538 ? 121 GLY R N   1 
ATOM   17535 C CA  . GLY R  1 90  ? -41.14659 -34.38185 18.81173  1.000 32.39997 ? 121 GLY R CA  1 
ATOM   17536 C C   . GLY R  1 90  ? -41.19166 -34.68414 20.29876  1.000 34.84830 ? 121 GLY R C   1 
ATOM   17537 O O   . GLY R  1 90  ? -41.12644 -35.83563 20.73811  1.000 32.35765 ? 121 GLY R O   1 
ATOM   17538 N N   . THR R  1 91  ? -41.30068 -33.61348 21.07545  1.000 35.18759 ? 122 THR R N   1 
ATOM   17539 C CA  . THR R  1 91  ? -41.57608 -33.70256 22.49972  1.000 37.34476 ? 122 THR R CA  1 
ATOM   17540 C C   . THR R  1 91  ? -42.86346 -32.95157 22.80345  1.000 39.53291 ? 122 THR R C   1 
ATOM   17541 O O   . THR R  1 91  ? -43.15659 -31.92596 22.18122  1.000 36.46703 ? 122 THR R O   1 
ATOM   17542 C CB  . THR R  1 91  ? -40.42543 -33.13130 23.33453  1.000 37.54381 ? 122 THR R CB  1 
ATOM   17543 O OG1 . THR R  1 91  ? -40.73409 -33.25623 24.73043  1.000 35.77306 ? 122 THR R OG1 1 
ATOM   17544 C CG2 . THR R  1 91  ? -40.19103 -31.66507 22.98983  1.000 39.23632 ? 122 THR R CG2 1 
ATOM   17545 N N   . GLY R  1 92  ? -43.63856 -33.47839 23.74621  1.000 40.68816 ? 123 GLY R N   1 
ATOM   17546 C CA  . GLY R  1 92  ? -44.86137 -32.84772 24.18863  1.000 37.08731 ? 123 GLY R CA  1 
ATOM   17547 C C   . GLY R  1 92  ? -44.72872 -32.05749 25.46637  1.000 41.02339 ? 123 GLY R C   1 
ATOM   17548 O O   . GLY R  1 92  ? -45.70465 -31.44911 25.91408  1.000 45.46041 ? 123 GLY R O   1 
ATOM   17549 N N   . SER R  1 93  ? -43.57106 -32.05937 26.07670  1.000 43.14710 ? 124 SER R N   1 
ATOM   17550 C CA  . SER R  1 93  ? -43.40186 -31.22605 27.24528  1.000 41.46545 ? 124 SER R CA  1 
ATOM   17551 C C   . SER R  1 93  ? -42.44782 -30.08900 26.91418  1.000 44.94594 ? 124 SER R C   1 
ATOM   17552 O O   . SER R  1 93  ? -41.47998 -30.28920 26.16804  1.000 44.77868 ? 124 SER R O   1 
ATOM   17553 C CB  . SER R  1 93  ? -42.84820 -32.02975 28.43027  1.000 44.17017 ? 124 SER R CB  1 
ATOM   17554 O OG  . SER R  1 93  ? -43.48658 -33.29190 28.54372  1.000 38.38730 ? 124 SER R OG  1 
ATOM   17555 N N   . PRO R  1 94  ? -42.69636 -28.88942 27.41971  1.000 42.31295 ? 125 PRO R N   1 
ATOM   17556 C CA  . PRO R  1 94  ? -41.75450 -27.79418 27.18885  1.000 41.68976 ? 125 PRO R CA  1 
ATOM   17557 C C   . PRO R  1 94  ? -40.58493 -27.88245 28.15719  1.000 37.04500 ? 125 PRO R C   1 
ATOM   17558 O O   . PRO R  1 94  ? -40.70328 -28.39037 29.27586  1.000 36.30807 ? 125 PRO R O   1 
ATOM   17559 C CB  . PRO R  1 94  ? -42.59361 -26.53284 27.43504  1.000 38.55836 ? 125 PRO R CB  1 
ATOM   17560 C CG  . PRO R  1 94  ? -43.83590 -26.98433 28.12853  1.000 39.63075 ? 125 PRO R CG  1 
ATOM   17561 C CD  . PRO R  1 94  ? -43.87378 -28.47880 28.19689  1.000 38.92816 ? 125 PRO R CD  1 
ATOM   17562 N N   . HIS R  1 95  ? -39.43715 -27.38540 27.69993  1.000 38.61054 ? 126 HIS R N   1 
ATOM   17563 C CA  . HIS R  1 95  ? -38.18164 -27.41126 28.44485  1.000 36.42190 ? 126 HIS R CA  1 
ATOM   17564 C C   . HIS R  1 95  ? -37.69420 -28.82436 28.70508  1.000 40.09177 ? 126 HIS R C   1 
ATOM   17565 O O   . HIS R  1 95  ? -36.80796 -29.02431 29.53963  1.000 40.48309 ? 126 HIS R O   1 
ATOM   17566 C CB  . HIS R  1 95  ? -38.28459 -26.65514 29.77468  1.000 36.80447 ? 126 HIS R CB  1 
ATOM   17567 C CG  . HIS R  1 95  ? -38.41469 -25.17475 29.61720  1.000 39.12206 ? 126 HIS R CG  1 
ATOM   17568 N ND1 . HIS R  1 95  ? -37.39556 -24.38713 29.12478  1.000 37.88881 ? 126 HIS R ND1 1 
ATOM   17569 C CD2 . HIS R  1 95  ? -39.44472 -24.33766 29.88330  1.000 37.35831 ? 126 HIS R CD2 1 
ATOM   17570 C CE1 . HIS R  1 95  ? -37.79100 -23.12769 29.09910  1.000 36.41369 ? 126 HIS R CE1 1 
ATOM   17571 N NE2 . HIS R  1 95  ? -39.03022 -23.07107 29.55458  1.000 37.60366 ? 126 HIS R NE2 1 
ATOM   17572 N N   . SER R  1 96  ? -38.26830 -29.81106 28.02775  1.000 43.27704 ? 127 SER R N   1 
ATOM   17573 C CA  . SER R  1 96  ? -37.74762 -31.16646 28.00518  1.000 36.60609 ? 127 SER R CA  1 
ATOM   17574 C C   . SER R  1 96  ? -37.07199 -31.41322 26.66045  1.000 37.89981 ? 127 SER R C   1 
ATOM   17575 O O   . SER R  1 96  ? -37.44862 -30.84155 25.63468  1.000 38.15500 ? 127 SER R O   1 
ATOM   17576 C CB  . SER R  1 96  ? -38.85968 -32.19403 28.25835  1.000 35.88145 ? 127 SER R CB  1 
ATOM   17577 O OG  . SER R  1 96  ? -38.97062 -33.11932 27.18994  1.000 38.62793 ? 127 SER R OG  1 
ATOM   17578 N N   . ILE R  1 97  ? -36.05191 -32.26304 26.68246  1.000 30.38258 ? 128 ILE R N   1 
ATOM   17579 C CA  . ILE R  1 97  ? -35.19498 -32.44492 25.52396  1.000 32.92188 ? 128 ILE R CA  1 
ATOM   17580 C C   . ILE R  1 97  ? -35.96682 -33.09217 24.38012  1.000 33.01141 ? 128 ILE R C   1 
ATOM   17581 O O   . ILE R  1 97  ? -36.79719 -33.98813 24.58260  1.000 32.43039 ? 128 ILE R O   1 
ATOM   17582 C CB  . ILE R  1 97  ? -33.97754 -33.28609 25.93374  1.000 31.39860 ? 128 ILE R CB  1 
ATOM   17583 C CG1 . ILE R  1 97  ? -33.05494 -33.53553 24.74222  1.000 30.58444 ? 128 ILE R CG1 1 
ATOM   17584 C CG2 . ILE R  1 97  ? -34.44223 -34.58073 26.60821  1.000 28.13544 ? 128 ILE R CG2 1 
ATOM   17585 C CD1 . ILE R  1 97  ? -31.92810 -34.49565 25.05061  1.000 26.07372 ? 128 ILE R CD1 1 
ATOM   17586 N N   . ASN R  1 98  ? -35.71029 -32.62116 23.16692  1.000 34.47392 ? 129 ASN R N   1 
ATOM   17587 C CA  . ASN R  1 98  ? -36.15070 -33.29483 21.95498  1.000 29.04740 ? 129 ASN R CA  1 
ATOM   17588 C C   . ASN R  1 98  ? -34.93795 -34.00575 21.36213  1.000 32.18651 ? 129 ASN R C   1 
ATOM   17589 O O   . ASN R  1 98  ? -33.92721 -33.36708 21.04360  1.000 29.71519 ? 129 ASN R O   1 
ATOM   17590 C CB  . ASN R  1 98  ? -36.75888 -32.30454 20.96678  1.000 29.82551 ? 129 ASN R CB  1 
ATOM   17591 C CG  . ASN R  1 98  ? -37.37148 -32.98713 19.76304  1.000 32.09877 ? 129 ASN R CG  1 
ATOM   17592 O OD1 . ASN R  1 98  ? -37.46542 -34.21807 19.70952  1.000 29.44921 ? 129 ASN R OD1 1 
ATOM   17593 N ND2 . ASN R  1 98  ? -37.80737 -32.18951 18.79175  1.000 30.54330 ? 129 ASN R ND2 1 
ATOM   17594 N N   . GLN R  1 99  ? -35.02904 -35.32573 21.24212  1.000 32.54317 ? 130 GLN R N   1 
ATOM   17595 C CA  . GLN R  1 99  ? -33.87990 -36.14179 20.89461  1.000 27.62570 ? 130 GLN R CA  1 
ATOM   17596 C C   . GLN R  1 99  ? -34.31813 -37.24960 19.95465  1.000 29.75389 ? 130 GLN R C   1 
ATOM   17597 O O   . GLN R  1 99  ? -35.43899 -37.75682 20.06067  1.000 29.07472 ? 130 GLN R O   1 
ATOM   17598 C CB  . GLN R  1 99  ? -33.23894 -36.72929 22.14966  1.000 27.44329 ? 130 GLN R CB  1 
ATOM   17599 C CG  . GLN R  1 99  ? -31.77185 -37.01664 22.01210  1.000 25.62332 ? 130 GLN R CG  1 
ATOM   17600 C CD  . GLN R  1 99  ? -31.51911 -38.43436 21.56923  1.000 30.32292 ? 130 GLN R CD  1 
ATOM   17601 O OE1 . GLN R  1 99  ? -30.64882 -38.68544 20.73642  1.000 31.50175 ? 130 GLN R OE1 1 
ATOM   17602 N NE2 . GLN R  1 99  ? -32.28186 -39.37617 22.11971  1.000 25.56808 ? 130 GLN R NE2 1 
ATOM   17603 N N   . GLY R  1 100 ? -33.43498 -37.60758 19.02678  1.000 29.55790 ? 131 GLY R N   1 
ATOM   17604 C CA  . GLY R  1 100 ? -33.73211 -38.64867 18.06382  1.000 29.50706 ? 131 GLY R CA  1 
ATOM   17605 C C   . GLY R  1 100 ? -32.48358 -39.18876 17.40494  1.000 26.50364 ? 131 GLY R C   1 
ATOM   17606 O O   . GLY R  1 100 ? -31.56581 -38.42409 17.08669  1.000 23.35227 ? 131 GLY R O   1 
ATOM   17607 N N   . THR R  1 101 ? -32.42716 -40.50780 17.23173  1.000 24.97821 ? 132 THR R N   1 
ATOM   17608 C CA  . THR R  1 101 ? -31.34323 -41.18117 16.52454  1.000 26.06799 ? 132 THR R CA  1 
ATOM   17609 C C   . THR R  1 101 ? -31.90595 -41.81466 15.26092  1.000 24.20183 ? 132 THR R C   1 
ATOM   17610 O O   . THR R  1 101 ? -32.88547 -42.56422 15.32419  1.000 28.06320 ? 132 THR R O   1 
ATOM   17611 C CB  . THR R  1 101 ? -30.69029 -42.26760 17.38882  1.000 29.29262 ? 132 THR R CB  1 
ATOM   17612 O OG1 . THR R  1 101 ? -30.14623 -41.68805 18.58369  1.000 27.91138 ? 132 THR R OG1 1 
ATOM   17613 C CG2 . THR R  1 101 ? -29.57347 -42.97286 16.60765  1.000 21.57657 ? 132 THR R CG2 1 
ATOM   17614 N N   . ALA R  1 102 ? -31.28629 -41.52546 14.12294  1.000 25.87490 ? 133 ALA R N   1 
ATOM   17615 C CA  . ALA R  1 102 ? -31.78268 -42.01148 12.84302  1.000 26.69637 ? 133 ALA R CA  1 
ATOM   17616 C C   . ALA R  1 102 ? -30.61227 -42.30482 11.92269  1.000 27.64803 ? 133 ALA R C   1 
ATOM   17617 O O   . ALA R  1 102 ? -29.67306 -41.51198 11.83525  1.000 27.10334 ? 133 ALA R O   1 
ATOM   17618 C CB  . ALA R  1 102 ? -32.71071 -40.99410 12.16852  1.000 23.08600 ? 133 ALA R CB  1 
ATOM   17619 N N   . ALA R  1 103 ? -30.67800 -43.43595 11.23294  1.000 27.29053 ? 134 ALA R N   1 
ATOM   17620 C CA  . ALA R  1 103 ? -29.72160 -43.74838 10.18656  1.000 23.96548 ? 134 ALA R CA  1 
ATOM   17621 C C   . ALA R  1 103 ? -30.32135 -43.40194 8.83368   1.000 28.46627 ? 134 ALA R C   1 
ATOM   17622 O O   . ALA R  1 103 ? -31.54402 -43.36980 8.65863   1.000 30.17178 ? 134 ALA R O   1 
ATOM   17623 C CB  . ALA R  1 103 ? -29.32030 -45.22415 10.21518  1.000 20.37843 ? 134 ALA R CB  1 
ATOM   17624 N N   . PHE R  1 104 ? -29.44097 -43.14913 7.87035   1.000 25.45278 ? 135 PHE R N   1 
ATOM   17625 C CA  . PHE R  1 104 ? -29.87286 -42.79775 6.52904   1.000 21.56471 ? 135 PHE R CA  1 
ATOM   17626 C C   . PHE R  1 104 ? -28.75756 -43.14117 5.55683   1.000 25.54929 ? 135 PHE R C   1 
ATOM   17627 O O   . PHE R  1 104 ? -27.58819 -43.25990 5.93699   1.000 23.17565 ? 135 PHE R O   1 
ATOM   17628 C CB  . PHE R  1 104 ? -30.23616 -41.31426 6.42576   1.000 22.75794 ? 135 PHE R CB  1 
ATOM   17629 C CG  . PHE R  1 104 ? -29.10569 -40.38951 6.76919   1.000 26.39889 ? 135 PHE R CG  1 
ATOM   17630 C CD1 . PHE R  1 104 ? -28.83718 -40.05789 8.09292   1.000 24.60438 ? 135 PHE R CD1 1 
ATOM   17631 C CD2 . PHE R  1 104 ? -28.29625 -39.86083 5.76987   1.000 24.87117 ? 135 PHE R CD2 1 
ATOM   17632 C CE1 . PHE R  1 104 ? -27.78603 -39.20106 8.41946   1.000 21.86820 ? 135 PHE R CE1 1 
ATOM   17633 C CE2 . PHE R  1 104 ? -27.24838 -39.00650 6.08993   1.000 24.90332 ? 135 PHE R CE2 1 
ATOM   17634 C CZ  . PHE R  1 104 ? -26.99406 -38.67652 7.42128   1.000 23.84828 ? 135 PHE R CZ  1 
ATOM   17635 N N   . THR R  1 105 ? -29.14180 -43.28473 4.29205   1.000 25.26593 ? 136 THR R N   1 
ATOM   17636 C CA  . THR R  1 105 ? -28.24005 -43.63007 3.20402   1.000 27.90644 ? 136 THR R CA  1 
ATOM   17637 C C   . THR R  1 105 ? -28.04698 -42.41229 2.30523   1.000 26.41994 ? 136 THR R C   1 
ATOM   17638 O O   . THR R  1 105 ? -28.99486 -41.65889 2.05505   1.000 21.43175 ? 136 THR R O   1 
ATOM   17639 C CB  . THR R  1 105 ? -28.79798 -44.82202 2.40740   1.000 30.76545 ? 136 THR R CB  1 
ATOM   17640 O OG1 . THR R  1 105 ? -28.81378 -45.98897 3.24593   1.000 29.13380 ? 136 THR R OG1 1 
ATOM   17641 C CG2 . THR R  1 105 ? -27.96822 -45.10403 1.15236   1.000 27.83036 ? 136 THR R CG2 1 
ATOM   17642 N N   . VAL R  1 106 ? -26.81446 -42.20920 1.84089   1.000 23.72011 ? 137 VAL R N   1 
ATOM   17643 C CA  . VAL R  1 106 ? -26.45873 -41.06637 1.00561   1.000 23.96935 ? 137 VAL R CA  1 
ATOM   17644 C C   . VAL R  1 106 ? -26.15078 -41.58255 -0.39455  1.000 23.82485 ? 137 VAL R C   1 
ATOM   17645 O O   . VAL R  1 106 ? -25.27963 -42.44359 -0.57903  1.000 26.97785 ? 137 VAL R O   1 
ATOM   17646 C CB  . VAL R  1 106 ? -25.27677 -40.28309 1.59439   1.000 25.07207 ? 137 VAL R CB  1 
ATOM   17647 C CG1 . VAL R  1 106 ? -24.51725 -39.53684 0.50271   1.000 25.92365 ? 137 VAL R CG1 1 
ATOM   17648 C CG2 . VAL R  1 106 ? -25.77692 -39.32842 2.67269   1.000 27.79100 ? 137 VAL R CG2 1 
ATOM   17649 N N   . THR R  1 107 ? -26.87995 -41.07177 -1.37831  1.000 28.06877 ? 138 THR R N   1 
ATOM   17650 C CA  . THR R  1 107 ? -26.81179 -41.57581 -2.74270  1.000 26.80115 ? 138 THR R CA  1 
ATOM   17651 C C   . THR R  1 107 ? -26.22505 -40.56859 -3.71424  1.000 25.70744 ? 138 THR R C   1 
ATOM   17652 O O   . THR R  1 107 ? -26.07387 -40.88566 -4.89851  1.000 29.60115 ? 138 THR R O   1 
ATOM   17653 C CB  . THR R  1 107 ? -28.20893 -41.99594 -3.21383  1.000 25.08983 ? 138 THR R CB  1 
ATOM   17654 O OG1 . THR R  1 107 ? -29.02979 -40.83273 -3.34639  1.000 23.09635 ? 138 THR R OG1 1 
ATOM   17655 C CG2 . THR R  1 107 ? -28.84755 -42.94459 -2.20545  1.000 25.90198 ? 138 THR R CG2 1 
ATOM   17656 N N   . VAL R  1 108 ? -25.89631 -39.36698 -3.24999  1.000 26.39824 ? 139 VAL R N   1 
ATOM   17657 C CA  . VAL R  1 108 ? -25.24395 -38.35867 -4.07780  1.000 25.45484 ? 139 VAL R CA  1 
ATOM   17658 C C   . VAL R  1 108 ? -24.27579 -37.56659 -3.21106  1.000 27.60960 ? 139 VAL R C   1 
ATOM   17659 O O   . VAL R  1 108 ? -24.55685 -37.27300 -2.04460  1.000 26.83206 ? 139 VAL R O   1 
ATOM   17660 C CB  . VAL R  1 108 ? -26.27086 -37.43012 -4.74862  1.000 26.44001 ? 139 VAL R CB  1 
ATOM   17661 C CG1 . VAL R  1 108 ? -26.83139 -38.08331 -6.00457  1.000 27.90538 ? 139 VAL R CG1 1 
ATOM   17662 C CG2 . VAL R  1 108 ? -27.37695 -37.11291 -3.77587  1.000 23.82046 ? 139 VAL R CG2 1 
ATOM   17663 N N   . VAL R  1 109 ? -23.12959 -37.22639 -3.78611  1.000 23.76047 ? 140 VAL R N   1 
ATOM   17664 C CA  . VAL R  1 109 ? -22.11751 -36.46065 -3.07097  1.000 24.39121 ? 140 VAL R CA  1 
ATOM   17665 C C   . VAL R  1 109 ? -21.80560 -35.18695 -3.85173  1.000 25.62713 ? 140 VAL R C   1 
ATOM   17666 O O   . VAL R  1 109 ? -21.67275 -35.22066 -5.08409  1.000 21.94124 ? 140 VAL R O   1 
ATOM   17667 C CB  . VAL R  1 109 ? -20.85781 -37.30048 -2.83988  1.000 23.33305 ? 140 VAL R CB  1 
ATOM   17668 C CG1 . VAL R  1 109 ? -21.06378 -38.19418 -1.64433  1.000 23.59753 ? 140 VAL R CG1 1 
ATOM   17669 C CG2 . VAL R  1 109 ? -20.54059 -38.12040 -4.08161  1.000 24.92005 ? 140 VAL R CG2 1 
ATOM   17670 N N   . PRO R  1 110 ? -21.70239 -34.04400 -3.18777  1.000 23.19817 ? 141 PRO R N   1 
ATOM   17671 C CA  . PRO R  1 110 ? -21.92687 -33.85296 -1.75782  1.000 23.53312 ? 141 PRO R CA  1 
ATOM   17672 C C   . PRO R  1 110 ? -23.41026 -33.96157 -1.40555  1.000 25.43260 ? 141 PRO R C   1 
ATOM   17673 O O   . PRO R  1 110 ? -24.27506 -33.98416 -2.27069  1.000 23.06281 ? 141 PRO R O   1 
ATOM   17674 C CB  . PRO R  1 110 ? -21.37502 -32.44694 -1.50193  1.000 26.69192 ? 141 PRO R CB  1 
ATOM   17675 C CG  . PRO R  1 110 ? -21.41240 -31.74155 -2.83110  1.000 28.15674 ? 141 PRO R CG  1 
ATOM   17676 C CD  . PRO R  1 110 ? -21.29097 -32.80747 -3.87886  1.000 27.75594 ? 141 PRO R CD  1 
ATOM   17677 N N   . SER R  1 111 ? -23.71797 -34.07469 -0.11863  1.000 27.34702 ? 142 SER R N   1 
ATOM   17678 C CA  . SER R  1 111 ? -25.08003 -33.95742 0.37356   1.000 27.31069 ? 142 SER R CA  1 
ATOM   17679 C C   . SER R  1 111 ? -25.05745 -33.12054 1.64685   1.000 24.70608 ? 142 SER R C   1 
ATOM   17680 O O   . SER R  1 111 ? -24.00568 -32.91566 2.26036   1.000 22.59989 ? 142 SER R O   1 
ATOM   17681 C CB  . SER R  1 111 ? -25.71567 -35.33034 0.62244   1.000 28.27580 ? 142 SER R CB  1 
ATOM   17682 O OG  . SER R  1 111 ? -26.41827 -35.76781 -0.53256  1.000 25.60406 ? 142 SER R OG  1 
ATOM   17683 N N   . THR R  1 112 ? -26.22631 -32.61399 2.02945   1.000 23.61584 ? 143 THR R N   1 
ATOM   17684 C CA  . THR R  1 112 ? -26.32935 -31.68379 3.14648   1.000 24.12615 ? 143 THR R CA  1 
ATOM   17685 C C   . THR R  1 112 ? -27.34493 -32.20248 4.14845   1.000 27.30676 ? 143 THR R C   1 
ATOM   17686 O O   . THR R  1 112 ? -28.50226 -32.45425 3.79236   1.000 24.72361 ? 143 THR R O   1 
ATOM   17687 C CB  . THR R  1 112 ? -26.70837 -30.28051 2.67239   1.000 24.95440 ? 143 THR R CB  1 
ATOM   17688 O OG1 . THR R  1 112 ? -25.54151 -29.64055 2.15260   1.000 24.70867 ? 143 THR R OG1 1 
ATOM   17689 C CG2 . THR R  1 112 ? -27.25576 -29.44020 3.82974   1.000 25.47789 ? 143 THR R CG2 1 
ATOM   17690 N N   . LEU R  1 113 ? -26.89662 -32.37107 5.39204   1.000 24.05092 ? 144 LEU R N   1 
ATOM   17691 C CA  . LEU R  1 113 ? -27.74750 -32.75111 6.50558   1.000 24.44777 ? 144 LEU R CA  1 
ATOM   17692 C C   . LEU R  1 113 ? -28.06845 -31.51368 7.33245   1.000 24.26797 ? 144 LEU R C   1 
ATOM   17693 O O   . LEU R  1 113 ? -27.16984 -30.72671 7.66187   1.000 24.03956 ? 144 LEU R O   1 
ATOM   17694 C CB  . LEU R  1 113 ? -27.06691 -33.80976 7.37597   1.000 27.43213 ? 144 LEU R CB  1 
ATOM   17695 C CG  . LEU R  1 113 ? -27.95066 -34.46762 8.44374   1.000 22.68849 ? 144 LEU R CG  1 
ATOM   17696 C CD1 . LEU R  1 113 ? -29.01626 -35.35394 7.79221   1.000 26.27838 ? 144 LEU R CD1 1 
ATOM   17697 C CD2 . LEU R  1 113 ? -27.10546 -35.26561 9.38154   1.000 21.74959 ? 144 LEU R CD2 1 
ATOM   17698 N N   . THR R  1 114 ? -29.34995 -31.34666 7.65750   1.000 25.52602 ? 145 THR R N   1 
ATOM   17699 C CA  . THR R  1 114 ? -29.82054 -30.23001 8.46398   1.000 25.90548 ? 145 THR R CA  1 
ATOM   17700 C C   . THR R  1 114 ? -30.88591 -30.71562 9.43661   1.000 30.55968 ? 145 THR R C   1 
ATOM   17701 O O   . THR R  1 114 ? -31.48259 -31.78224 9.26041   1.000 26.72676 ? 145 THR R O   1 
ATOM   17702 C CB  . THR R  1 114 ? -30.41507 -29.10361 7.61132   1.000 29.35187 ? 145 THR R CB  1 
ATOM   17703 O OG1 . THR R  1 114 ? -31.37064 -29.66089 6.70091   1.000 27.61918 ? 145 THR R OG1 1 
ATOM   17704 C CG2 . THR R  1 114 ? -29.32374 -28.35215 6.83642   1.000 26.96925 ? 145 THR R CG2 1 
ATOM   17705 N N   . LEU R  1 115 ? -31.12914 -29.89901 10.46306  1.000 29.18891 ? 146 LEU R N   1 
ATOM   17706 C CA  . LEU R  1 115 ? -32.15685 -30.15116 11.46690  1.000 31.25345 ? 146 LEU R CA  1 
ATOM   17707 C C   . LEU R  1 115 ? -33.22431 -29.07024 11.31453  1.000 28.61835 ? 146 LEU R C   1 
ATOM   17708 O O   . LEU R  1 115 ? -32.98689 -27.90784 11.65836  1.000 29.03314 ? 146 LEU R O   1 
ATOM   17709 C CB  . LEU R  1 115 ? -31.54843 -30.16533 12.87323  1.000 30.97371 ? 146 LEU R CB  1 
ATOM   17710 C CG  . LEU R  1 115 ? -32.47140 -30.49431 14.05935  1.000 30.73159 ? 146 LEU R CG  1 
ATOM   17711 C CD1 . LEU R  1 115 ? -33.05914 -31.89283 13.91182  1.000 27.55924 ? 146 LEU R CD1 1 
ATOM   17712 C CD2 . LEU R  1 115 ? -31.75328 -30.36182 15.40894  1.000 28.62635 ? 146 LEU R CD2 1 
ATOM   17713 N N   . ILE R  1 116 ? -34.39895 -29.46051 10.81534  1.000 29.36091 ? 147 ILE R N   1 
ATOM   17714 C CA  . ILE R  1 116 ? -35.42264 -28.52886 10.34425  1.000 35.93410 ? 147 ILE R CA  1 
ATOM   17715 C C   . ILE R  1 116 ? -36.62162 -28.53742 11.28734  1.000 33.14606 ? 147 ILE R C   1 
ATOM   17716 O O   . ILE R  1 116 ? -37.00622 -29.58411 11.81903  1.000 34.46970 ? 147 ILE R O   1 
ATOM   17717 C CB  . ILE R  1 116 ? -35.85898 -28.86523 8.90324   1.000 36.29478 ? 147 ILE R CB  1 
ATOM   17718 C CG1 . ILE R  1 116 ? -34.64578 -28.89793 7.96699   1.000 30.25227 ? 147 ILE R CG1 1 
ATOM   17719 C CG2 . ILE R  1 116 ? -36.90540 -27.86605 8.39172   1.000 32.69619 ? 147 ILE R CG2 1 
ATOM   17720 C CD1 . ILE R  1 116 ? -34.08837 -27.53806 7.63729   1.000 31.35272 ? 147 ILE R CD1 1 
ATOM   17721 N N   . ASN R  1 117 ? -37.21526 -27.36118 11.47598  1.000 33.79598 ? 148 ASN R N   1 
ATOM   17722 C CA  . ASN R  1 117 ? -38.39455 -27.14987 12.30076  1.000 35.21212 ? 148 ASN R CA  1 
ATOM   17723 C C   . ASN R  1 117 ? -39.66398 -27.45644 11.50813  1.000 36.81746 ? 148 ASN R C   1 
ATOM   17724 O O   . ASN R  1 117 ? -39.70966 -27.28196 10.28879  1.000 39.52245 ? 148 ASN R O   1 
ATOM   17725 C CB  . ASN R  1 117 ? -38.39193 -25.69381 12.80040  1.000 38.87714 ? 148 ASN R CB  1 
ATOM   17726 C CG  . ASN R  1 117 ? -39.64898 -25.30262 13.58548  1.000 38.43742 ? 148 ASN R CG  1 
ATOM   17727 O OD1 . ASN R  1 117 ? -40.52731 -26.12166 13.85451  1.000 39.59772 ? 148 ASN R OD1 1 
ATOM   17728 N ND2 . ASN R  1 117 ? -39.72373 -24.02729 13.96273  1.000 36.72591 ? 148 ASN R ND2 1 
ATOM   17729 N N   . ASN R  1 118 ? -40.69654 -27.96250 12.22318  1.000 45.57638 ? 149 ASN R N   1 
ATOM   17730 C CA  . ASN R  1 118 ? -42.07979 -27.97397 11.73101  1.000 46.44158 ? 149 ASN R CA  1 
ATOM   17731 C C   . ASN R  1 118 ? -43.09098 -27.86300 12.87899  1.000 45.69715 ? 149 ASN R C   1 
ATOM   17732 O O   . ASN R  1 118 ? -44.22137 -28.35462 12.75966  1.000 44.91592 ? 149 ASN R O   1 
ATOM   17733 C CB  . ASN R  1 118 ? -42.39287 -29.23416 10.90893  1.000 43.52454 ? 149 ASN R CB  1 
ATOM   17734 C CG  . ASN R  1 118 ? -41.23053 -30.20365 10.85454  1.000 38.44034 ? 149 ASN R CG  1 
ATOM   17735 O OD1 . ASN R  1 118 ? -41.25920 -31.24581 11.50344  1.000 41.48208 ? 149 ASN R OD1 1 
ATOM   17736 N ND2 . ASN R  1 118 ? -40.21330 -29.88133 10.05730  1.000 37.43345 ? 149 ASN R ND2 1 
ATOM   17737 N N   . THR R  1 119 ? -42.70738 -27.18930 13.97018  1.000 47.93884 ? 150 THR R N   1 
ATOM   17738 C CA  . THR R  1 119 ? -43.48584 -27.16282 15.20819  1.000 48.94822 ? 150 THR R CA  1 
ATOM   17739 C C   . THR R  1 119 ? -44.88429 -26.58735 15.00975  1.000 51.87382 ? 150 THR R C   1 
ATOM   17740 O O   . THR R  1 119 ? -45.07891 -25.61169 14.28126  1.000 51.80967 ? 150 THR R O   1 
ATOM   17741 C CB  . THR R  1 119 ? -42.74580 -26.34447 16.27528  1.000 45.00943 ? 150 THR R CB  1 
ATOM   17742 O OG1 . THR R  1 119 ? -41.41650 -26.84925 16.45389  1.000 36.49073 ? 150 THR R OG1 1 
ATOM   17743 C CG2 . THR R  1 119 ? -43.50198 -26.35572 17.60317  1.000 50.98824 ? 150 THR R CG2 1 
ATOM   17744 N N   . SER R  1 120 ? -45.85585 -27.18205 15.70613  1.000 54.18803 ? 151 SER R N   1 
ATOM   17745 C CA  . SER R  1 120 ? -47.25066 -26.77000 15.61942  1.000 55.27945 ? 151 SER R CA  1 
ATOM   17746 C C   . SER R  1 120 ? -47.44101 -25.34479 16.12476  1.000 62.02989 ? 151 SER R C   1 
ATOM   17747 O O   . SER R  1 120 ? -47.17104 -24.38113 15.39951  1.000 66.16415 ? 151 SER R O   1 
ATOM   17748 C CB  . SER R  1 120 ? -48.13807 -27.73169 16.40905  1.000 47.72645 ? 151 SER R CB  1 
ATOM   17749 O OG  . SER R  1 120 ? -47.77373 -27.71948 17.77378  1.000 50.67990 ? 151 SER R OG  1 
ATOM   17750 N N   . SER R  1 121 ? -47.91987 -25.19581 17.35692  1.000 64.90635 ? 152 SER R N   1 
ATOM   17751 C CA  . SER R  1 121 ? -48.13089 -23.86227 17.90326  1.000 66.91792 ? 152 SER R CA  1 
ATOM   17752 C C   . SER R  1 121 ? -46.79397 -23.15644 18.07413  1.000 58.17752 ? 152 SER R C   1 
ATOM   17753 O O   . SER R  1 121 ? -45.75454 -23.79169 18.26949  1.000 58.18689 ? 152 SER R O   1 
ATOM   17754 C CB  . SER R  1 121 ? -48.87083 -23.92586 19.24433  1.000 56.99909 ? 152 SER R CB  1 
ATOM   17755 N N   . ALA R  1 122 ? -46.83471 -21.82881 18.00062  1.000 62.09032 ? 153 ALA R N   1 
ATOM   17756 C CA  . ALA R  1 122 ? -45.64170 -20.99272 18.06992  1.000 56.68572 ? 153 ALA R CA  1 
ATOM   17757 C C   . ALA R  1 122 ? -44.55607 -21.55840 17.16409  1.000 53.12929 ? 153 ALA R C   1 
ATOM   17758 O O   . ALA R  1 122 ? -43.49832 -21.99975 17.61557  1.000 57.48947 ? 153 ALA R O   1 
ATOM   17759 C CB  . ALA R  1 122 ? -45.14335 -20.85494 19.51144  1.000 59.41586 ? 153 ALA R CB  1 
ATOM   17760 N N   . GLY R  1 123 ? -44.86563 -21.57555 15.86922  1.000 51.44210 ? 154 GLY R N   1 
ATOM   17761 C CA  . GLY R  1 123 ? -44.00345 -22.16688 14.86365  1.000 42.43168 ? 154 GLY R CA  1 
ATOM   17762 C C   . GLY R  1 123 ? -42.52961 -21.87021 15.03552  1.000 40.70196 ? 154 GLY R C   1 
ATOM   17763 O O   . GLY R  1 123 ? -41.70807 -22.78846 15.04063  1.000 41.34411 ? 154 GLY R O   1 
ATOM   17764 N N   . THR R  1 124 ? -42.17785 -20.59760 15.18295  1.000 41.21474 ? 155 THR R N   1 
ATOM   17765 C CA  . THR R  1 124 ? -40.78583 -20.24344 15.41599  1.000 41.42376 ? 155 THR R CA  1 
ATOM   17766 C C   . THR R  1 124 ? -40.41175 -20.60903 16.84673  1.000 39.38460 ? 155 THR R C   1 
ATOM   17767 O O   . THR R  1 124 ? -41.09288 -20.22371 17.80055  1.000 45.54879 ? 155 THR R O   1 
ATOM   17768 C CB  . THR R  1 124 ? -40.54913 -18.75257 15.14894  1.000 43.54743 ? 155 THR R CB  1 
ATOM   17769 O OG1 . THR R  1 124 ? -40.76539 -18.47054 13.75749  1.000 44.95042 ? 155 THR R OG1 1 
ATOM   17770 C CG2 . THR R  1 124 ? -39.11861 -18.36367 15.50762  1.000 42.29673 ? 155 THR R CG2 1 
ATOM   17771 N N   . ILE R  1 125 ? -39.33487 -21.36925 16.99132  1.000 42.79014 ? 156 ILE R N   1 
ATOM   17772 C CA  . ILE R  1 125 ? -38.93147 -21.95059 18.26416  1.000 40.79034 ? 156 ILE R CA  1 
ATOM   17773 C C   . ILE R  1 125 ? -37.65492 -21.25648 18.72490  1.000 38.23758 ? 156 ILE R C   1 
ATOM   17774 O O   . ILE R  1 125 ? -36.70844 -21.09433 17.94261  1.000 35.69264 ? 156 ILE R O   1 
ATOM   17775 C CB  . ILE R  1 125 ? -38.73789 -23.47625 18.13681  1.000 38.51258 ? 156 ILE R CB  1 
ATOM   17776 C CG1 . ILE R  1 125 ? -40.08647 -24.17974 17.91385  1.000 37.37420 ? 156 ILE R CG1 1 
ATOM   17777 C CG2 . ILE R  1 125 ? -38.00575 -24.04523 19.34052  1.000 34.99312 ? 156 ILE R CG2 1 
ATOM   17778 C CD1 . ILE R  1 125 ? -41.08962 -23.98630 19.03714  1.000 37.79856 ? 156 ILE R CD1 1 
ATOM   17779 N N   . THR R  1 126 ? -37.63384 -20.84125 19.98953  1.000 36.64149 ? 157 THR R N   1 
ATOM   17780 C CA  . THR R  1 126 ? -36.45304 -20.24869 20.60568  1.000 38.28192 ? 157 THR R CA  1 
ATOM   17781 C C   . THR R  1 126 ? -35.78144 -21.27851 21.51130  1.000 37.40716 ? 157 THR R C   1 
ATOM   17782 O O   . THR R  1 126 ? -36.45105 -21.95903 22.29755  1.000 35.18723 ? 157 THR R O   1 
ATOM   17783 C CB  . THR R  1 126 ? -36.82423 -18.98444 21.38695  1.000 37.16341 ? 157 THR R CB  1 
ATOM   17784 O OG1 . THR R  1 126 ? -37.36651 -18.01848 20.47840  1.000 42.33853 ? 157 THR R OG1 1 
ATOM   17785 C CG2 . THR R  1 126 ? -35.60621 -18.38320 22.06534  1.000 36.54266 ? 157 THR R CG2 1 
ATOM   17786 N N   . LEU R  1 127 ? -34.46462 -21.40347 21.38356  1.000 35.71472 ? 158 LEU R N   1 
ATOM   17787 C CA  . LEU R  1 127 ? -33.74549 -22.43877 22.10277  1.000 32.54997 ? 158 LEU R CA  1 
ATOM   17788 C C   . LEU R  1 127 ? -33.41111 -21.96590 23.51277  1.000 35.68568 ? 158 LEU R C   1 
ATOM   17789 O O   . LEU R  1 127 ? -33.49523 -20.77667 23.83195  1.000 38.43795 ? 158 LEU R O   1 
ATOM   17790 C CB  . LEU R  1 127 ? -32.47012 -22.81483 21.35902  1.000 31.88287 ? 158 LEU R CB  1 
ATOM   17791 C CG  . LEU R  1 127 ? -32.63501 -23.77862 20.17488  1.000 36.17953 ? 158 LEU R CG  1 
ATOM   17792 C CD1 . LEU R  1 127 ? -31.27962 -24.32755 19.75889  1.000 30.66965 ? 158 LEU R CD1 1 
ATOM   17793 C CD2 . LEU R  1 127 ? -33.62965 -24.90542 20.46261  1.000 32.72768 ? 158 LEU R CD2 1 
ATOM   17794 N N   . SER R  1 128 ? -33.02630 -22.91772 24.36093  1.000 31.94451 ? 159 SER R N   1 
ATOM   17795 C CA  . SER R  1 128 ? -32.72311 -22.65093 25.76169  1.000 35.78756 ? 159 SER R CA  1 
ATOM   17796 C C   . SER R  1 128 ? -31.34037 -23.18497 26.08719  1.000 32.12489 ? 159 SER R C   1 
ATOM   17797 O O   . SER R  1 128 ? -31.12466 -24.40026 26.04926  1.000 36.13846 ? 159 SER R O   1 
ATOM   17798 C CB  . SER R  1 128 ? -33.76184 -23.29414 26.67875  1.000 36.06810 ? 159 SER R CB  1 
ATOM   17799 O OG  . SER R  1 128 ? -33.73115 -22.67911 27.94570  1.000 38.64590 ? 159 SER R OG  1 
ATOM   17800 N N   . ASN R  1 129 ? -30.41566 -22.28368 26.43084  1.000 31.39186 ? 160 ASN R N   1 
ATOM   17801 C CA  . ASN R  1 129 ? -29.03339 -22.64460 26.73555  1.000 32.38261 ? 160 ASN R CA  1 
ATOM   17802 C C   . ASN R  1 129 ? -28.69568 -22.49529 28.22002  1.000 34.53740 ? 160 ASN R C   1 
ATOM   17803 O O   . ASN R  1 129 ? -27.51316 -22.40828 28.58065  1.000 31.56195 ? 160 ASN R O   1 
ATOM   17804 C CB  . ASN R  1 129 ? -28.06814 -21.80962 25.89207  1.000 31.24529 ? 160 ASN R CB  1 
ATOM   17805 C CG  . ASN R  1 129 ? -27.98124 -20.35808 26.36007  1.000 34.88650 ? 160 ASN R CG  1 
ATOM   17806 O OD1 . ASN R  1 129 ? -28.92678 -19.81807 26.94019  1.000 33.58861 ? 160 ASN R OD1 1 
ATOM   17807 N ND2 . ASN R  1 129 ? -26.83363 -19.73012 26.12685  1.000 29.63431 ? 160 ASN R ND2 1 
ATOM   17808 N N   . SER R  1 130 ? -29.71434 -22.45230 29.09438  1.000 32.63044 ? 161 SER R N   1 
ATOM   17809 C CA  . SER R  1 130 ? -29.43428 -22.39921 30.52619  1.000 36.07896 ? 161 SER R CA  1 
ATOM   17810 C C   . SER R  1 130 ? -30.45349 -23.15966 31.37792  1.000 31.51707 ? 161 SER R C   1 
ATOM   17811 O O   . SER R  1 130 ? -30.56919 -22.86720 32.57245  1.000 31.86075 ? 161 SER R O   1 
ATOM   17812 C CB  . SER R  1 130 ? -29.36651 -20.93982 31.00015  1.000 31.59595 ? 161 SER R CB  1 
ATOM   17813 O OG  . SER R  1 130 ? -30.57625 -20.27122 30.70897  1.000 33.62083 ? 161 SER R OG  1 
ATOM   17814 N N   . ASP R  1 131 ? -31.18190 -24.12094 30.81195  1.000 31.20224 ? 162 ASP R N   1 
ATOM   17815 C CA  . ASP R  1 131 ? -32.16265 -24.87689 31.57438  1.000 31.73819 ? 162 ASP R CA  1 
ATOM   17816 C C   . ASP R  1 131 ? -31.48903 -25.70621 32.65450  1.000 33.25687 ? 162 ASP R C   1 
ATOM   17817 O O   . ASP R  1 131 ? -30.45778 -26.34370 32.41817  1.000 35.50582 ? 162 ASP R O   1 
ATOM   17818 C CB  . ASP R  1 131 ? -32.94524 -25.79153 30.64645  1.000 31.62713 ? 162 ASP R CB  1 
ATOM   17819 C CG  . ASP R  1 131 ? -34.10683 -25.09977 30.00564  1.000 33.62656 ? 162 ASP R CG  1 
ATOM   17820 O OD1 . ASP R  1 131 ? -34.16950 -23.85387 30.08297  1.000 39.61952 ? 162 ASP R OD1 1 
ATOM   17821 O OD2 . ASP R  1 131 ? -34.94249 -25.79546 29.39660  1.000 36.32159 ? 162 ASP R OD2 1 
ATOM   17822 N N   . GLY R  1 132 ? -32.07956 -25.69126 33.85051  1.000 36.15289 ? 163 GLY R N   1 
ATOM   17823 C CA  . GLY R  1 132 ? -31.65033 -26.52480 34.94682  1.000 35.64501 ? 163 GLY R CA  1 
ATOM   17824 C C   . GLY R  1 132 ? -30.56730 -25.94488 35.83326  1.000 34.02001 ? 163 GLY R C   1 
ATOM   17825 O O   . GLY R  1 132 ? -30.39071 -26.42509 36.95546  1.000 31.65531 ? 163 GLY R O   1 
ATOM   17826 N N   . GLY R  1 133 ? -29.83612 -24.93462 35.37327  1.000 34.01258 ? 164 GLY R N   1 
ATOM   17827 C CA  . GLY R  1 133 ? -28.63735 -24.54163 36.08640  1.000 35.76018 ? 164 GLY R CA  1 
ATOM   17828 C C   . GLY R  1 133 ? -28.20540 -23.12997 35.76060  1.000 31.28859 ? 164 GLY R C   1 
ATOM   17829 O O   . GLY R  1 133 ? -28.84709 -22.41466 34.98970  1.000 32.56476 ? 164 GLY R O   1 
ATOM   17830 N N   . SER R  1 134 ? -27.08943 -22.74030 36.37162  1.000 34.37874 ? 165 SER R N   1 
ATOM   17831 C CA  . SER R  1 134 ? -26.57096 -21.38444 36.26655  1.000 31.17455 ? 165 SER R CA  1 
ATOM   17832 C C   . SER R  1 134 ? -25.54244 -21.23033 35.15834  1.000 33.80155 ? 165 SER R C   1 
ATOM   17833 O O   . SER R  1 134 ? -25.33454 -20.11017 34.67209  1.000 33.66219 ? 165 SER R O   1 
ATOM   17834 C CB  . SER R  1 134 ? -25.94900 -20.95846 37.60334  1.000 32.76194 ? 165 SER R CB  1 
ATOM   17835 O OG  . SER R  1 134 ? -25.17055 -22.00641 38.15936  1.000 32.50665 ? 165 SER R OG  1 
ATOM   17836 N N   . LEU R  1 135 ? -24.90125 -22.32003 34.74900  1.000 29.63295 ? 166 LEU R N   1 
ATOM   17837 C CA  . LEU R  1 135 ? -23.92853 -22.27875 33.67150  1.000 32.83435 ? 166 LEU R CA  1 
ATOM   17838 C C   . LEU R  1 135 ? -24.59355 -22.56820 32.32355  1.000 31.14053 ? 166 LEU R C   1 
ATOM   17839 O O   . LEU R  1 135 ? -25.71169 -23.08777 32.24350  1.000 30.76821 ? 166 LEU R O   1 
ATOM   17840 C CB  . LEU R  1 135 ? -22.80684 -23.28139 33.92952  1.000 33.31624 ? 166 LEU R CB  1 
ATOM   17841 C CG  . LEU R  1 135 ? -21.99108 -23.03651 35.19829  1.000 29.39742 ? 166 LEU R CG  1 
ATOM   17842 C CD1 . LEU R  1 135 ? -21.10990 -24.23768 35.46407  1.000 27.95856 ? 166 LEU R CD1 1 
ATOM   17843 C CD2 . LEU R  1 135 ? -21.16803 -21.76552 35.08135  1.000 27.64509 ? 166 LEU R CD2 1 
ATOM   17844 N N   . THR R  1 136 ? -23.87821 -22.22703 31.25825  1.000 27.90606 ? 167 THR R N   1 
ATOM   17845 C CA  . THR R  1 136 ? -24.38526 -22.40841 29.90547  1.000 32.13619 ? 167 THR R CA  1 
ATOM   17846 C C   . THR R  1 136 ? -24.23244 -23.85612 29.45385  1.000 34.15800 ? 167 THR R C   1 
ATOM   17847 O O   . THR R  1 136 ? -23.19662 -24.49158 29.68163  1.000 34.42686 ? 167 THR R O   1 
ATOM   17848 C CB  . THR R  1 136 ? -23.64675 -21.49117 28.93478  1.000 28.84155 ? 167 THR R CB  1 
ATOM   17849 O OG1 . THR R  1 136 ? -23.54706 -20.18343 29.50947  1.000 40.18479 ? 167 THR R OG1 1 
ATOM   17850 C CG2 . THR R  1 136 ? -24.39249 -21.40633 27.61018  1.000 27.51472 ? 167 THR R CG2 1 
ATOM   17851 N N   . ASN R  1 137 ? -25.26442 -24.37023 28.79059  1.000 30.08245 ? 168 ASN R N   1 
ATOM   17852 C CA  . ASN R  1 137 ? -25.24062 -25.72443 28.27087  1.000 30.23263 ? 168 ASN R CA  1 
ATOM   17853 C C   . ASN R  1 137 ? -25.57118 -25.72425 26.77883  1.000 30.85059 ? 168 ASN R C   1 
ATOM   17854 O O   . ASN R  1 137 ? -25.97880 -24.71179 26.19926  1.000 31.82541 ? 168 ASN R O   1 
ATOM   17855 C CB  . ASN R  1 137 ? -26.19821 -26.62642 29.06162  1.000 30.19465 ? 168 ASN R CB  1 
ATOM   17856 C CG  . ASN R  1 137 ? -27.58921 -26.07977 29.11538  1.000 31.61080 ? 168 ASN R CG  1 
ATOM   17857 O OD1 . ASN R  1 137 ? -28.13961 -25.67327 28.09536  1.000 35.79925 ? 168 ASN R OD1 1 
ATOM   17858 N ND2 . ASN R  1 137 ? -28.18008 -26.06577 30.30592  1.000 30.51257 ? 168 ASN R ND2 1 
ATOM   17859 N N   . VAL R  1 138 ? -25.36138 -26.88563 26.16028  1.000 25.20877 ? 169 VAL R N   1 
ATOM   17860 C CA  . VAL R  1 138 ? -25.68789 -27.09374 24.75520  1.000 25.04867 ? 169 VAL R CA  1 
ATOM   17861 C C   . VAL R  1 138 ? -27.19382 -26.97585 24.56286  1.000 26.25289 ? 169 VAL R C   1 
ATOM   17862 O O   . VAL R  1 138 ? -27.97255 -27.72744 25.16173  1.000 26.20800 ? 169 VAL R O   1 
ATOM   17863 C CB  . VAL R  1 138 ? -25.17154 -28.46357 24.29531  1.000 28.37523 ? 169 VAL R CB  1 
ATOM   17864 C CG1 . VAL R  1 138 ? -25.69702 -28.83672 22.89900  1.000 24.01245 ? 169 VAL R CG1 1 
ATOM   17865 C CG2 . VAL R  1 138 ? -23.65144 -28.49854 24.34460  1.000 25.87655 ? 169 VAL R CG2 1 
ATOM   17866 N N   . SER R  1 139 ? -27.61452 -26.03508 23.71437  1.000 31.32738 ? 170 SER R N   1 
ATOM   17867 C CA  . SER R  1 139 ? -29.02518 -25.91163 23.36074  1.000 33.63744 ? 170 SER R CA  1 
ATOM   17868 C C   . SER R  1 139 ? -29.41529 -26.77930 22.16896  1.000 27.93082 ? 170 SER R C   1 
ATOM   17869 O O   . SER R  1 139 ? -30.59836 -27.11313 22.02764  1.000 27.76587 ? 170 SER R O   1 
ATOM   17870 C CB  . SER R  1 139 ? -29.39148 -24.44277 23.07330  1.000 32.81191 ? 170 SER R CB  1 
ATOM   17871 O OG  . SER R  1 139 ? -28.58092 -23.87014 22.06300  1.000 30.00518 ? 170 SER R OG  1 
ATOM   17872 N N   . ALA R  1 140 ? -28.45649 -27.15812 21.32354  1.000 26.25047 ? 171 ALA R N   1 
ATOM   17873 C CA  . ALA R  1 140 ? -28.71359 -28.07256 20.22076  1.000 25.88735 ? 171 ALA R CA  1 
ATOM   17874 C C   . ALA R  1 140 ? -27.39008 -28.66448 19.75541  1.000 25.82522 ? 171 ALA R C   1 
ATOM   17875 O O   . ALA R  1 140 ? -26.35198 -27.99761 19.79871  1.000 24.42403 ? 171 ALA R O   1 
ATOM   17876 C CB  . ALA R  1 140 ? -29.42017 -27.36586 19.06094  1.000 26.72749 ? 171 ALA R CB  1 
ATOM   17877 N N   . SER R  1 141 ? -27.44099 -29.91544 19.29108  1.000 26.39611 ? 172 SER R N   1 
ATOM   17878 C CA  . SER R  1 141 ? -26.23214 -30.63129 18.89157  1.000 24.76209 ? 172 SER R CA  1 
ATOM   17879 C C   . SER R  1 141 ? -26.57040 -31.73734 17.89612  1.000 22.79310 ? 172 SER R C   1 
ATOM   17880 O O   . SER R  1 141 ? -27.69239 -32.25290 17.86416  1.000 23.24762 ? 172 SER R O   1 
ATOM   17881 C CB  . SER R  1 141 ? -25.51422 -31.22036 20.10934  1.000 22.58256 ? 172 SER R CB  1 
ATOM   17882 O OG  . SER R  1 141 ? -26.29674 -32.23103 20.70757  1.000 22.69620 ? 172 SER R OG  1 
ATOM   17883 N N   . ILE R  1 142 ? -25.57400 -32.10393 17.09065  1.000 22.02620 ? 173 ILE R N   1 
ATOM   17884 C CA  . ILE R  1 142 ? -25.65524 -33.26831 16.21452  1.000 21.56787 ? 173 ILE R CA  1 
ATOM   17885 C C   . ILE R  1 142 ? -24.39351 -34.10233 16.38645  1.000 20.57093 ? 173 ILE R C   1 
ATOM   17886 O O   . ILE R  1 142 ? -23.28158 -33.56146 16.41564  1.000 20.19710 ? 173 ILE R O   1 
ATOM   17887 C CB  . ILE R  1 142 ? -25.83355 -32.88513 14.72895  1.000 22.30537 ? 173 ILE R CB  1 
ATOM   17888 C CG1 . ILE R  1 142 ? -27.19386 -32.22272 14.49806  1.000 22.85790 ? 173 ILE R CG1 1 
ATOM   17889 C CG2 . ILE R  1 142 ? -25.67107 -34.12461 13.84794  1.000 21.19259 ? 173 ILE R CG2 1 
ATOM   17890 C CD1 . ILE R  1 142 ? -27.59253 -32.15597 13.04350  1.000 23.15448 ? 173 ILE R CD1 1 
ATOM   17891 N N   . SER R  1 143 ? -24.56785 -35.42180 16.49560  1.000 20.19471 ? 174 SER R N   1 
ATOM   17892 C CA  . SER R  1 143 ? -23.45908 -36.36547 16.58765  1.000 19.31565 ? 174 SER R CA  1 
ATOM   17893 C C   . SER R  1 143 ? -23.70892 -37.47821 15.57831  1.000 19.01598 ? 174 SER R C   1 
ATOM   17894 O O   . SER R  1 143 ? -24.73587 -38.16252 15.65630  1.000 19.32732 ? 174 SER R O   1 
ATOM   17895 C CB  . SER R  1 143 ? -23.32172 -36.91719 18.02020  1.000 19.19916 ? 174 SER R CB  1 
ATOM   17896 O OG  . SER R  1 143 ? -22.37415 -37.96997 18.09669  1.000 18.44543 ? 174 SER R OG  1 
ATOM   17897 N N   . ILE R  1 144 ? -22.77702 -37.65794 14.63026  1.000 18.45543 ? 175 ILE R N   1 
ATOM   17898 C CA  . ILE R  1 144 ? -22.99830 -38.51939 13.46577  1.000 18.25319 ? 175 ILE R CA  1 
ATOM   17899 C C   . ILE R  1 144 ? -21.71113 -39.25981 13.10010  1.000 17.42111 ? 175 ILE R C   1 
ATOM   17900 O O   . ILE R  1 144 ? -20.63103 -38.65792 13.04043  1.000 17.12015 ? 175 ILE R O   1 
ATOM   17901 C CB  . ILE R  1 144 ? -23.53466 -37.70763 12.25836  1.000 18.76358 ? 175 ILE R CB  1 
ATOM   17902 C CG1 . ILE R  1 144 ? -23.63114 -38.58025 10.99894  1.000 18.54169 ? 175 ILE R CG1 1 
ATOM   17903 C CG2 . ILE R  1 144 ? -22.68935 -36.46296 11.99243  1.000 18.77298 ? 175 ILE R CG2 1 
ATOM   17904 C CD1 . ILE R  1 144 ? -24.16819 -37.83960 9.76938   1.000 19.11240 ? 175 ILE R CD1 1 
ATOM   17905 N N   . PHE R  1 145 ? -21.82846 -40.56945 12.84691  1.000 17.09725 ? 176 PHE R N   1 
ATOM   17906 C CA  . PHE R  1 145 ? -20.73198 -41.36469 12.30403  1.000 18.57452 ? 176 PHE R CA  1 
ATOM   17907 C C   . PHE R  1 145 ? -21.20172 -42.17543 11.09570  1.000 16.36929 ? 176 PHE R C   1 
ATOM   17908 O O   . PHE R  1 145 ? -22.39526 -42.44961 10.92317  1.000 16.82509 ? 176 PHE R O   1 
ATOM   17909 C CB  . PHE R  1 145 ? -20.11228 -42.30558 13.36424  1.000 18.08886 ? 176 PHE R CB  1 
ATOM   17910 C CG  . PHE R  1 145 ? -21.09748 -43.21920 14.03493  1.000 16.19165 ? 176 PHE R CG  1 
ATOM   17911 C CD1 . PHE R  1 145 ? -21.39766 -44.46446 13.49245  1.000 18.09569 ? 176 PHE R CD1 1 
ATOM   17912 C CD2 . PHE R  1 145 ? -21.69794 -42.85291 15.22452  1.000 18.75752 ? 176 PHE R CD2 1 
ATOM   17913 C CE1 . PHE R  1 145 ? -22.30361 -45.31286 14.11470  1.000 16.28169 ? 176 PHE R CE1 1 
ATOM   17914 C CE2 . PHE R  1 145 ? -22.60363 -43.69506 15.85426  1.000 18.77534 ? 176 PHE R CE2 1 
ATOM   17915 C CZ  . PHE R  1 145 ? -22.90440 -44.92971 15.29525  1.000 17.98133 ? 176 PHE R CZ  1 
ATOM   17916 N N   . GLN R  1 146 ? -20.23573 -42.55033 10.25413  1.000 15.87092 ? 177 GLN R N   1 
ATOM   17917 C CA  . GLN R  1 146 ? -20.48397 -43.40924 9.10420   1.000 15.77909 ? 177 GLN R CA  1 
ATOM   17918 C C   . GLN R  1 146 ? -20.39477 -44.87502 9.51116   1.000 16.26311 ? 177 GLN R C   1 
ATOM   17919 O O   . GLN R  1 146 ? -19.50027 -45.27486 10.26589  1.000 17.97588 ? 177 GLN R O   1 
ATOM   17920 C CB  . GLN R  1 146 ? -19.48088 -43.12195 7.98769   1.000 18.62511 ? 177 GLN R CB  1 
ATOM   17921 C CG  . GLN R  1 146 ? -19.78112 -43.83473 6.68065   1.000 15.49990 ? 177 GLN R CG  1 
ATOM   17922 C CD  . GLN R  1 146 ? -18.86112 -43.39465 5.56754   1.000 15.33756 ? 177 GLN R CD  1 
ATOM   17923 O OE1 . GLN R  1 146 ? -17.86226 -42.71110 5.80499   1.000 15.11894 ? 177 GLN R OE1 1 
ATOM   17924 N NE2 . GLN R  1 146 ? -19.18962 -43.77620 4.34641   1.000 15.48932 ? 177 GLN R NE2 1 
ATOM   17925 N N   . VAL R  1 147 ? -21.33877 -45.67173 9.02319   1.000 17.15350 ? 178 VAL R N   1 
ATOM   17926 C CA  . VAL R  1 147 ? -21.42865 -47.07300 9.40938   1.000 16.71280 ? 178 VAL R CA  1 
ATOM   17927 C C   . VAL R  1 147 ? -21.27823 -48.02087 8.23112   1.000 16.51445 ? 178 VAL R C   1 
ATOM   17928 O O   . VAL R  1 147 ? -21.02194 -49.21572 8.45052   1.000 18.44293 ? 178 VAL R O   1 
ATOM   17929 C CB  . VAL R  1 147 ? -22.75238 -47.35577 10.15699  1.000 15.89865 ? 178 VAL R CB  1 
ATOM   17930 C CG1 . VAL R  1 147 ? -23.82828 -47.86179 9.19144   1.000 16.64068 ? 178 VAL R CG1 1 
ATOM   17931 C CG2 . VAL R  1 147 ? -22.52661 -48.34384 11.30486  1.000 17.45087 ? 178 VAL R CG2 1 
ATOM   17932 N N   . GLY R  1 148 ? -21.42697 -47.54666 6.99485   1.000 16.79790 ? 179 GLY R N   1 
ATOM   17933 C CA  . GLY R  1 148 ? -21.28300 -48.38673 5.82045   1.000 19.61650 ? 179 GLY R CA  1 
ATOM   17934 C C   . GLY R  1 148 ? -21.12057 -47.61528 4.51949   1.000 18.34694 ? 179 GLY R C   1 
ATOM   17935 O O   . GLY R  1 148 ? -21.10379 -46.38044 4.51048   1.000 18.40297 ? 179 GLY R O   1 
ATOM   17936 N N   . LEU S  1 11  ? -10.67241 23.56281  34.07806  1.000 17.73621 ? 42  LEU S N   1 
ATOM   17937 C CA  . LEU S  1 11  ? -11.62326 23.17449  35.13862  1.000 22.65626 ? 42  LEU S CA  1 
ATOM   17938 C C   . LEU S  1 11  ? -10.96700 22.62114  36.41448  1.000 24.43603 ? 42  LEU S C   1 
ATOM   17939 O O   . LEU S  1 11  ? -10.96045 21.40270  36.65078  1.000 23.15922 ? 42  LEU S O   1 
ATOM   17940 C CB  . LEU S  1 11  ? -12.61489 22.13311  34.61473  1.000 24.38093 ? 42  LEU S CB  1 
ATOM   17941 C CG  . LEU S  1 11  ? -13.64002 22.52947  33.55143  1.000 25.74185 ? 42  LEU S CG  1 
ATOM   17942 C CD1 . LEU S  1 11  ? -14.73292 21.44891  33.41851  1.000 25.44745 ? 42  LEU S CD1 1 
ATOM   17943 C CD2 . LEU S  1 11  ? -14.24484 23.86331  33.89944  1.000 20.85283 ? 42  LEU S CD2 1 
ATOM   17944 N N   . THR S  1 12  ? -10.44664 23.50269  37.26680  1.000 23.35606 ? 43  THR S N   1 
ATOM   17945 C CA  . THR S  1 12  ? -9.68812  23.01576  38.41294  1.000 25.19736 ? 43  THR S CA  1 
ATOM   17946 C C   . THR S  1 12  ? -10.53766 22.72184  39.64419  1.000 24.24920 ? 43  THR S C   1 
ATOM   17947 O O   . THR S  1 12  ? -10.12878 21.89845  40.47258  1.000 24.87140 ? 43  THR S O   1 
ATOM   17948 C CB  . THR S  1 12  ? -8.58128  24.00764  38.78776  1.000 28.28776 ? 43  THR S CB  1 
ATOM   17949 O OG1 . THR S  1 12  ? -8.25348  23.85597  40.17938  1.000 28.33135 ? 43  THR S OG1 1 
ATOM   17950 C CG2 . THR S  1 12  ? -9.01164  25.44210  38.48714  1.000 21.92762 ? 43  THR S CG2 1 
ATOM   17951 N N   . ASN S  1 13  ? -11.70056 23.34366  39.79310  1.000 21.33906 ? 44  ASN S N   1 
ATOM   17952 C CA  . ASN S  1 13  ? -12.52619 23.14780  40.98132  1.000 21.22883 ? 44  ASN S CA  1 
ATOM   17953 C C   . ASN S  1 13  ? -13.61101 22.11783  40.68313  1.000 24.69850 ? 44  ASN S C   1 
ATOM   17954 O O   . ASN S  1 13  ? -14.46812 22.33976  39.82005  1.000 22.06431 ? 44  ASN S O   1 
ATOM   17955 C CB  . ASN S  1 13  ? -13.12696 24.47116  41.44640  1.000 20.34007 ? 44  ASN S CB  1 
ATOM   17956 C CG  . ASN S  1 13  ? -12.07640 25.41424  41.98184  1.000 20.18340 ? 44  ASN S CG  1 
ATOM   17957 O OD1 . ASN S  1 13  ? -11.49875 25.17494  43.03835  1.000 25.44082 ? 44  ASN S OD1 1 
ATOM   17958 N ND2 . ASN S  1 13  ? -11.80220 26.47672  41.24569  1.000 20.79084 ? 44  ASN S ND2 1 
ATOM   17959 N N   . TYR S  1 14  ? -13.56337 20.99086  41.39119  1.000 24.10249 ? 45  TYR S N   1 
ATOM   17960 C CA  . TYR S  1 14  ? -14.47807 19.88837  41.13459  1.000 24.14345 ? 45  TYR S CA  1 
ATOM   17961 C C   . TYR S  1 14  ? -14.58800 19.01643  42.38850  1.000 22.44783 ? 45  TYR S C   1 
ATOM   17962 O O   . TYR S  1 14  ? -13.59792 18.81106  43.09590  1.000 22.94042 ? 45  TYR S O   1 
ATOM   17963 C CB  . TYR S  1 14  ? -13.99840 19.06860  39.92598  1.000 22.36240 ? 45  TYR S CB  1 
ATOM   17964 C CG  . TYR S  1 14  ? -14.69613 17.75685  39.81142  1.000 23.72306 ? 45  TYR S CG  1 
ATOM   17965 C CD1 . TYR S  1 14  ? -15.87885 17.64866  39.08716  1.000 24.97447 ? 45  TYR S CD1 1 
ATOM   17966 C CD2 . TYR S  1 14  ? -14.20405 16.62474  40.46319  1.000 21.10099 ? 45  TYR S CD2 1 
ATOM   17967 C CE1 . TYR S  1 14  ? -16.54162 16.44738  39.00050  1.000 26.22083 ? 45  TYR S CE1 1 
ATOM   17968 C CE2 . TYR S  1 14  ? -14.86165 15.42283  40.38677  1.000 20.61065 ? 45  TYR S CE2 1 
ATOM   17969 C CZ  . TYR S  1 14  ? -16.02806 15.33937  39.65424  1.000 21.41853 ? 45  TYR S CZ  1 
ATOM   17970 O OH  . TYR S  1 14  ? -16.69089 14.14897  39.56649  1.000 25.74319 ? 45  TYR S OH  1 
ATOM   17971 N N   . LEU S  1 15  ? -15.79475 18.50706  42.65917  1.000 24.41054 ? 46  LEU S N   1 
ATOM   17972 C CA  . LEU S  1 15  ? -16.01576 17.56570  43.75585  1.000 26.67662 ? 46  LEU S CA  1 
ATOM   17973 C C   . LEU S  1 15  ? -16.93230 16.42882  43.31162  1.000 27.45068 ? 46  LEU S C   1 
ATOM   17974 O O   . LEU S  1 15  ? -17.86531 16.64025  42.53168  1.000 25.42453 ? 46  LEU S O   1 
ATOM   17975 C CB  . LEU S  1 15  ? -16.62017 18.26765  44.97814  1.000 26.34148 ? 46  LEU S CB  1 
ATOM   17976 C CG  . LEU S  1 15  ? -17.30687 17.45581  46.08736  1.000 31.69012 ? 46  LEU S CG  1 
ATOM   17977 C CD1 . LEU S  1 15  ? -17.11782 18.13655  47.44737  1.000 29.32279 ? 46  LEU S CD1 1 
ATOM   17978 C CD2 . LEU S  1 15  ? -18.79907 17.27610  45.80110  1.000 28.40029 ? 46  LEU S CD2 1 
ATOM   17979 N N   . TYR S  1 16  ? -16.67105 15.22882  43.82865  1.000 24.31104 ? 47  TYR S N   1 
ATOM   17980 C CA  . TYR S  1 16  ? -17.55312 14.07863  43.65854  1.000 27.49709 ? 47  TYR S CA  1 
ATOM   17981 C C   . TYR S  1 16  ? -17.81622 13.46868  45.02971  1.000 30.33625 ? 47  TYR S C   1 
ATOM   17982 O O   . TYR S  1 16  ? -16.87074 13.08845  45.72999  1.000 31.91659 ? 47  TYR S O   1 
ATOM   17983 C CB  . TYR S  1 16  ? -16.92804 13.03762  42.71975  1.000 23.44181 ? 47  TYR S CB  1 
ATOM   17984 C CG  . TYR S  1 16  ? -17.75053 11.77182  42.50969  1.000 23.85098 ? 47  TYR S CG  1 
ATOM   17985 C CD1 . TYR S  1 16  ? -19.12308 11.83407  42.29434  1.000 24.96428 ? 47  TYR S CD1 1 
ATOM   17986 C CD2 . TYR S  1 16  ? -17.14649 10.51624  42.50385  1.000 24.10020 ? 47  TYR S CD2 1 
ATOM   17987 C CE1 . TYR S  1 16  ? -19.87836 10.67785  42.09077  1.000 25.30900 ? 47  TYR S CE1 1 
ATOM   17988 C CE2 . TYR S  1 16  ? -17.89135 9.35664   42.29661  1.000 24.69410 ? 47  TYR S CE2 1 
ATOM   17989 C CZ  . TYR S  1 16  ? -19.25666 9.44668   42.09269  1.000 24.98898 ? 47  TYR S CZ  1 
ATOM   17990 O OH  . TYR S  1 16  ? -20.00257 8.30801   41.88688  1.000 23.69452 ? 47  TYR S OH  1 
ATOM   17991 N N   . VAL S  1 17  ? -19.09081 13.36099  45.40903  1.000 29.10540 ? 48  VAL S N   1 
ATOM   17992 C CA  . VAL S  1 17  ? -19.48679 12.70972  46.65501  1.000 30.66774 ? 48  VAL S CA  1 
ATOM   17993 C C   . VAL S  1 17  ? -20.55687 11.66826  46.35410  1.000 31.37703 ? 48  VAL S C   1 
ATOM   17994 O O   . VAL S  1 17  ? -21.44017 11.89001  45.51797  1.000 28.73027 ? 48  VAL S O   1 
ATOM   17995 C CB  . VAL S  1 17  ? -19.99165 13.72114  47.70935  1.000 29.74445 ? 48  VAL S CB  1 
ATOM   17996 C CG1 . VAL S  1 17  ? -18.84028 14.60757  48.19402  1.000 27.24291 ? 48  VAL S CG1 1 
ATOM   17997 C CG2 . VAL S  1 17  ? -21.13221 14.55327  47.15754  1.000 25.68398 ? 48  VAL S CG2 1 
ATOM   17998 N N   . PHE S  1 18  ? -20.47965 10.52950  47.04059  1.000 30.99709 ? 49  PHE S N   1 
ATOM   17999 C CA  . PHE S  1 18  ? -21.39888 9.43554   46.76966  1.000 31.07103 ? 49  PHE S CA  1 
ATOM   18000 C C   . PHE S  1 18  ? -21.68221 8.67435   48.05774  1.000 32.36010 ? 49  PHE S C   1 
ATOM   18001 O O   . PHE S  1 18  ? -20.96165 8.80383   49.05463  1.000 32.54611 ? 49  PHE S O   1 
ATOM   18002 C CB  . PHE S  1 18  ? -20.85337 8.50921   45.66750  1.000 29.43833 ? 49  PHE S CB  1 
ATOM   18003 C CG  . PHE S  1 18  ? -19.62340 7.71501   46.05832  1.000 27.02679 ? 49  PHE S CG  1 
ATOM   18004 C CD1 . PHE S  1 18  ? -18.35920 8.28685   46.00558  1.000 27.75944 ? 49  PHE S CD1 1 
ATOM   18005 C CD2 . PHE S  1 18  ? -19.72981 6.37772   46.42942  1.000 26.40517 ? 49  PHE S CD2 1 
ATOM   18006 C CE1 . PHE S  1 18  ? -17.22119 7.55091   46.33807  1.000 27.23632 ? 49  PHE S CE1 1 
ATOM   18007 C CE2 . PHE S  1 18  ? -18.59918 5.63687   46.77269  1.000 24.83079 ? 49  PHE S CE2 1 
ATOM   18008 C CZ  . PHE S  1 18  ? -17.34273 6.22261   46.72133  1.000 23.97378 ? 49  PHE S CZ  1 
ATOM   18009 N N   . ASP S  1 19  ? -22.76552 7.89205   48.02772  1.000 33.57880 ? 50  ASP S N   1 
ATOM   18010 C CA  . ASP S  1 19  ? -23.21106 7.10800   49.17117  1.000 34.93241 ? 50  ASP S CA  1 
ATOM   18011 C C   . ASP S  1 19  ? -23.47284 5.66188   48.76632  1.000 34.01416 ? 50  ASP S C   1 
ATOM   18012 O O   . ASP S  1 19  ? -23.89628 5.38252   47.64094  1.000 35.90703 ? 50  ASP S O   1 
ATOM   18013 C CB  . ASP S  1 19  ? -24.47378 7.68289   49.78766  1.000 35.29673 ? 50  ASP S CB  1 
ATOM   18014 C CG  . ASP S  1 19  ? -24.84467 6.97948   51.06067  1.000 36.41208 ? 50  ASP S CG  1 
ATOM   18015 O OD1 . ASP S  1 19  ? -24.11792 7.15571   52.06336  1.000 38.77392 ? 50  ASP S OD1 1 
ATOM   18016 O OD2 . ASP S  1 19  ? -25.82528 6.20972   51.03950  1.000 35.63394 ? 50  ASP S OD2 1 
ATOM   18017 N N   . THR S  1 20  ? -23.23890 4.73583   49.70936  1.000 38.06323 ? 51  THR S N   1 
ATOM   18018 C CA  . THR S  1 20  ? -23.31890 3.30412   49.42395  1.000 36.32512 ? 51  THR S CA  1 
ATOM   18019 C C   . THR S  1 20  ? -24.25582 2.55964   50.37842  1.000 41.42523 ? 51  THR S C   1 
ATOM   18020 O O   . THR S  1 20  ? -24.14752 1.33414   50.51174  1.000 38.94814 ? 51  THR S O   1 
ATOM   18021 C CB  . THR S  1 20  ? -21.92126 2.66362   49.46050  1.000 35.72521 ? 51  THR S CB  1 
ATOM   18022 O OG1 . THR S  1 20  ? -21.48999 2.49415   50.81657  1.000 30.36781 ? 51  THR S OG1 1 
ATOM   18023 C CG2 . THR S  1 20  ? -20.90035 3.52314   48.72486  1.000 32.98428 ? 51  THR S CG2 1 
ATOM   18024 N N   . THR S  1 21  ? -25.17904 3.25749   51.03656  1.000 41.55580 ? 52  THR S N   1 
ATOM   18025 C CA  . THR S  1 21  ? -26.05267 2.64223   52.02684  1.000 43.34259 ? 52  THR S CA  1 
ATOM   18026 C C   . THR S  1 21  ? -27.51673 2.78173   51.61859  1.000 44.68229 ? 52  THR S C   1 
ATOM   18027 O O   . THR S  1 21  ? -27.85669 3.44585   50.63522  1.000 42.22005 ? 52  THR S O   1 
ATOM   18028 C CB  . THR S  1 21  ? -25.83131 3.25507   53.41938  1.000 42.16375 ? 52  THR S CB  1 
ATOM   18029 O OG1 . THR S  1 21  ? -26.29901 4.60907   53.43296  1.000 42.18728 ? 52  THR S OG1 1 
ATOM   18030 C CG2 . THR S  1 21  ? -24.35186 3.21875   53.81353  1.000 37.13710 ? 52  THR S CG2 1 
ATOM   18031 N N   . ASN S  1 22  ? -28.38520 2.13793   52.40101  1.000 46.05415 ? 53  ASN S N   1 
ATOM   18032 C CA  . ASN S  1 22  ? -29.83057 2.10930   52.16835  1.000 47.55734 ? 53  ASN S CA  1 
ATOM   18033 C C   . ASN S  1 22  ? -30.57594 3.12304   53.03328  1.000 49.61998 ? 53  ASN S C   1 
ATOM   18034 O O   . ASN S  1 22  ? -31.69096 2.85343   53.49415  1.000 50.76054 ? 53  ASN S O   1 
ATOM   18035 C CB  . ASN S  1 22  ? -30.38332 0.70392   52.41738  1.000 48.31588 ? 53  ASN S CB  1 
ATOM   18036 C CG  . ASN S  1 22  ? -29.80425 -0.34370  51.47462  1.000 52.08093 ? 53  ASN S CG  1 
ATOM   18037 O OD1 . ASN S  1 22  ? -30.14969 -0.38757  50.29124  1.000 50.39913 ? 53  ASN S OD1 1 
ATOM   18038 N ND2 . ASN S  1 22  ? -28.94175 -1.21202  52.00486  1.000 44.89091 ? 53  ASN S ND2 1 
ATOM   18039 N N   . GLN S  1 23  ? -30.00062 4.29986   53.26204  1.000 48.29102 ? 54  GLN S N   1 
ATOM   18040 C CA  . GLN S  1 23  ? -30.56640 5.21902   54.23971  1.000 51.84095 ? 54  GLN S CA  1 
ATOM   18041 C C   . GLN S  1 23  ? -31.87986 5.82954   53.74612  1.000 48.26602 ? 54  GLN S C   1 
ATOM   18042 O O   . GLN S  1 23  ? -32.17270 5.86454   52.54661  1.000 46.49668 ? 54  GLN S O   1 
ATOM   18043 C CB  . GLN S  1 23  ? -29.55688 6.31463   54.58423  1.000 52.69577 ? 54  GLN S CB  1 
ATOM   18044 C CG  . GLN S  1 23  ? -29.03694 6.21101   56.01898  1.000 60.22256 ? 54  GLN S CG  1 
ATOM   18045 C CD  . GLN S  1 23  ? -28.31180 4.89217   56.29643  1.000 61.48127 ? 54  GLN S CD  1 
ATOM   18046 O OE1 . GLN S  1 23  ? -27.19831 4.67189   55.81852  1.000 58.42162 ? 54  GLN S OE1 1 
ATOM   18047 N NE2 . GLN S  1 23  ? -28.94830 4.01073   57.07183  1.000 62.19502 ? 54  GLN S NE2 1 
ATOM   18048 N N   . SER S  1 24  ? -32.68285 6.30006   54.70680  1.000 49.03200 ? 55  SER S N   1 
ATOM   18049 C CA  . SER S  1 24  ? -34.00378 6.86940   54.46438  1.000 45.05580 ? 55  SER S CA  1 
ATOM   18050 C C   . SER S  1 24  ? -33.99978 8.36199   54.77100  1.000 45.94104 ? 55  SER S C   1 
ATOM   18051 O O   . SER S  1 24  ? -33.34195 8.81627   55.71181  1.000 49.46628 ? 55  SER S O   1 
ATOM   18052 C CB  . SER S  1 24  ? -35.07352 6.18070   55.31758  1.000 45.13828 ? 55  SER S CB  1 
ATOM   18053 O OG  . SER S  1 24  ? -34.90175 4.77648   55.31854  1.000 45.59567 ? 55  SER S OG  1 
ATOM   18054 N N   . ILE S  1 25  ? -34.75798 9.12163   53.98121  1.000 39.70465 ? 56  ILE S N   1 
ATOM   18055 C CA  . ILE S  1 25  ? -34.68020 10.57777  53.98683  1.000 42.51558 ? 56  ILE S CA  1 
ATOM   18056 C C   . ILE S  1 25  ? -36.08478 11.14087  54.12531  1.000 45.88715 ? 56  ILE S C   1 
ATOM   18057 O O   . ILE S  1 25  ? -36.92025 10.96056  53.23025  1.000 50.81483 ? 56  ILE S O   1 
ATOM   18058 C CB  . ILE S  1 25  ? -34.00730 11.11720  52.71419  1.000 46.04144 ? 56  ILE S CB  1 
ATOM   18059 C CG1 . ILE S  1 25  ? -32.57830 10.56518  52.59595  1.000 47.22133 ? 56  ILE S CG1 1 
ATOM   18060 C CG2 . ILE S  1 25  ? -34.02593 12.65489  52.69777  1.000 42.90624 ? 56  ILE S CG2 1 
ATOM   18061 C CD1 . ILE S  1 25  ? -32.44557 9.33917   51.69250  1.000 41.08779 ? 56  ILE S CD1 1 
ATOM   18062 N N   . ALA S  1 26  ? -36.34007 11.82652  55.23555  1.000 42.15656 ? 57  ALA S N   1 
ATOM   18063 C CA  . ALA S  1 26  ? -37.62740 12.46791  55.45308  1.000 44.28835 ? 57  ALA S CA  1 
ATOM   18064 C C   . ALA S  1 26  ? -37.79994 13.65982  54.51529  1.000 45.22856 ? 57  ALA S C   1 
ATOM   18065 O O   . ALA S  1 26  ? -36.82854 14.25111  54.03538  1.000 47.21809 ? 57  ALA S O   1 
ATOM   18066 C CB  . ALA S  1 26  ? -37.75503 12.92744  56.90608  1.000 42.80315 ? 57  ALA S CB  1 
ATOM   18067 N N   . VAL S  1 27  ? -39.06054 14.00820  54.25058  1.000 47.12364 ? 58  VAL S N   1 
ATOM   18068 C CA  . VAL S  1 27  ? -39.38618 15.21358  53.48791  1.000 51.22561 ? 58  VAL S CA  1 
ATOM   18069 C C   . VAL S  1 27  ? -38.74714 16.41483  54.17329  1.000 46.00039 ? 58  VAL S C   1 
ATOM   18070 O O   . VAL S  1 27  ? -39.12976 16.78513  55.29031  1.000 34.72255 ? 58  VAL S O   1 
ATOM   18071 C CB  . VAL S  1 27  ? -40.91104 15.40730  53.34831  1.000 53.17004 ? 58  VAL S CB  1 
ATOM   18072 C CG1 . VAL S  1 27  ? -41.23565 16.66815  52.53317  1.000 44.33882 ? 58  VAL S CG1 1 
ATOM   18073 C CG2 . VAL S  1 27  ? -41.55041 14.17260  52.72369  1.000 50.25908 ? 58  VAL S CG2 1 
ATOM   18074 N N   . GLY S  1 28  ? -37.75710 17.01786  53.51573  1.000 43.72859 ? 59  GLY S N   1 
ATOM   18075 C CA  . GLY S  1 28  ? -37.03287 18.14252  54.06625  1.000 45.59364 ? 59  GLY S CA  1 
ATOM   18076 C C   . GLY S  1 28  ? -35.67679 17.80906  54.65365  1.000 46.35906 ? 59  GLY S C   1 
ATOM   18077 O O   . GLY S  1 28  ? -34.92499 18.73403  54.99299  1.000 47.98677 ? 59  GLY S O   1 
ATOM   18078 N N   . SER S  1 29  ? -35.34813 16.52765  54.80078  1.000 41.98606 ? 60  SER S N   1 
ATOM   18079 C CA  . SER S  1 29  ? -34.00984 16.13240  55.21211  1.000 43.99841 ? 60  SER S CA  1 
ATOM   18080 C C   . SER S  1 29  ? -33.07421 16.08025  54.00202  1.000 45.05083 ? 60  SER S C   1 
ATOM   18081 O O   . SER S  1 29  ? -33.50660 16.05135  52.84211  1.000 45.89872 ? 60  SER S O   1 
ATOM   18082 C CB  . SER S  1 29  ? -34.03710 14.77223  55.91669  1.000 46.54604 ? 60  SER S CB  1 
ATOM   18083 O OG  . SER S  1 29  ? -34.43503 14.89320  57.27283  1.000 45.71292 ? 60  SER S OG  1 
ATOM   18084 N N   . SER S  1 30  ? -31.77366 16.06306  54.28395  1.000 41.11912 ? 61  SER S N   1 
ATOM   18085 C CA  . SER S  1 30  ? -30.75538 16.03419  53.24232  1.000 37.63048 ? 61  SER S CA  1 
ATOM   18086 C C   . SER S  1 30  ? -30.19470 14.62634  53.08170  1.000 36.46393 ? 61  SER S C   1 
ATOM   18087 C CB  . SER S  1 30  ? -29.62598 17.01462  53.55762  1.000 36.30867 ? 61  SER S CB  1 
ATOM   18088 O OG  . SER S  1 30  ? -28.85598 16.57936  54.66265  1.000 35.25258 ? 61  SER S OG  1 
ATOM   18089 N N   . VAL S  1 31  ? -30.17395 14.15176  51.83402  1.000 41.83746 ? 62  VAL S N   1 
ATOM   18090 C CA  . VAL S  1 31  ? -29.40356 12.96207  51.49757  1.000 36.99266 ? 62  VAL S CA  1 
ATOM   18091 C C   . VAL S  1 31  ? -27.95780 13.18628  51.91188  1.000 33.75379 ? 62  VAL S C   1 
ATOM   18092 O O   . VAL S  1 31  ? -27.36162 14.22892  51.61257  1.000 37.19272 ? 62  VAL S O   1 
ATOM   18093 C CB  . VAL S  1 31  ? -29.51453 12.66027  49.99473  1.000 36.64941 ? 62  VAL S CB  1 
ATOM   18094 C CG1 . VAL S  1 31  ? -28.33849 11.80243  49.52180  1.000 32.05699 ? 62  VAL S CG1 1 
ATOM   18095 C CG2 . VAL S  1 31  ? -30.83949 11.99016  49.67823  1.000 40.82551 ? 62  VAL S CG2 1 
ATOM   18096 N N   . THR S  1 32  ? -27.38931 12.21975  52.61706  1.000 30.55604 ? 63  THR S N   1 
ATOM   18097 C CA  . THR S  1 32  ? -25.99320 12.28906  53.01260  1.000 34.35785 ? 63  THR S CA  1 
ATOM   18098 C C   . THR S  1 32  ? -25.16395 11.32942  52.15978  1.000 37.30543 ? 63  THR S C   1 
ATOM   18099 O O   . THR S  1 32  ? -25.68929 10.45712  51.46118  1.000 30.53689 ? 63  THR S O   1 
ATOM   18100 C CB  . THR S  1 32  ? -25.83344 11.97750  54.50820  1.000 32.95964 ? 63  THR S CB  1 
ATOM   18101 O OG1 . THR S  1 32  ? -26.25289 10.63460  54.77092  1.000 33.18744 ? 63  THR S OG1 1 
ATOM   18102 C CG2 . THR S  1 32  ? -26.67077 12.95168  55.35243  1.000 34.81420 ? 63  THR S CG2 1 
ATOM   18103 N N   . PHE S  1 33  ? -23.84486 11.50646  52.21874  1.000 36.11918 ? 64  PHE S N   1 
ATOM   18104 C CA  . PHE S  1 33  ? -22.91670 10.71735  51.41952  1.000 31.15537 ? 64  PHE S CA  1 
ATOM   18105 C C   . PHE S  1 33  ? -21.79072 10.22620  52.31420  1.000 33.11972 ? 64  PHE S C   1 
ATOM   18106 O O   . PHE S  1 33  ? -21.02783 11.03132  52.85645  1.000 33.54607 ? 64  PHE S O   1 
ATOM   18107 C CB  . PHE S  1 33  ? -22.38087 11.54354  50.24786  1.000 36.64251 ? 64  PHE S CB  1 
ATOM   18108 C CG  . PHE S  1 33  ? -23.46746 12.18636  49.42508  1.000 31.49309 ? 64  PHE S CG  1 
ATOM   18109 C CD1 . PHE S  1 33  ? -24.14581 11.45740  48.46142  1.000 27.50169 ? 64  PHE S CD1 1 
ATOM   18110 C CD2 . PHE S  1 33  ? -23.82902 13.51061  49.64296  1.000 33.82228 ? 64  PHE S CD2 1 
ATOM   18111 C CE1 . PHE S  1 33  ? -25.15137 12.03986  47.71692  1.000 32.53910 ? 64  PHE S CE1 1 
ATOM   18112 C CE2 . PHE S  1 33  ? -24.83563 14.10265  48.90347  1.000 29.69131 ? 64  PHE S CE2 1 
ATOM   18113 C CZ  . PHE S  1 33  ? -25.49920 13.36776  47.93808  1.000 33.13936 ? 64  PHE S CZ  1 
ATOM   18114 N N   . ASN S  1 34  ? -21.69246 8.90936   52.47321  1.000 29.79664 ? 65  ASN S N   1 
ATOM   18115 C CA  . ASN S  1 34  ? -20.68452 8.32889   53.34508  1.000 31.78109 ? 65  ASN S CA  1 
ATOM   18116 C C   . ASN S  1 34  ? -19.28636 8.32492   52.73481  1.000 36.67116 ? 65  ASN S C   1 
ATOM   18117 O O   . ASN S  1 34  ? -18.34413 7.86739   53.39461  1.000 37.98295 ? 65  ASN S O   1 
ATOM   18118 C CB  . ASN S  1 34  ? -21.09675 6.90568   53.72498  1.000 33.65664 ? 65  ASN S CB  1 
ATOM   18119 C CG  . ASN S  1 34  ? -21.12723 5.97291   52.53495  1.000 39.47573 ? 65  ASN S CG  1 
ATOM   18120 O OD1 . ASN S  1 34  ? -21.21858 6.41521   51.38528  1.000 36.49360 ? 65  ASN S OD1 1 
ATOM   18121 N ND2 . ASN S  1 34  ? -21.07821 4.66749   52.80330  1.000 37.72969 ? 65  ASN S ND2 1 
ATOM   18122 N N   . THR S  1 35  ? -19.11261 8.82025   51.51001  1.000 32.36710 ? 66  THR S N   1 
ATOM   18123 C CA  . THR S  1 35  ? -17.81068 8.72542   50.86523  1.000 31.99977 ? 66  THR S CA  1 
ATOM   18124 C C   . THR S  1 35  ? -17.54984 9.93989   49.98535  1.000 29.94772 ? 66  THR S C   1 
ATOM   18125 O O   . THR S  1 35  ? -18.42712 10.39890  49.24817  1.000 23.95806 ? 66  THR S O   1 
ATOM   18126 C CB  . THR S  1 35  ? -17.68353 7.45397   50.01322  1.000 31.14578 ? 66  THR S CB  1 
ATOM   18127 O OG1 . THR S  1 35  ? -18.40923 6.37908   50.62447  1.000 33.41119 ? 66  THR S OG1 1 
ATOM   18128 C CG2 . THR S  1 35  ? -16.22470 7.05815   49.89380  1.000 26.17973 ? 66  THR S CG2 1 
ATOM   18129 N N   . ASN S  1 36  ? -16.32593 10.43971  50.06344  1.000 31.63935 ? 67  ASN S N   1 
ATOM   18130 C CA  . ASN S  1 36  ? -15.84650 11.45320  49.14369  1.000 30.50948 ? 67  ASN S CA  1 
ATOM   18131 C C   . ASN S  1 36  ? -15.13658 10.76974  47.98682  1.000 29.87431 ? 67  ASN S C   1 
ATOM   18132 O O   . ASN S  1 36  ? -14.30708 9.88028   48.20431  1.000 26.15758 ? 67  ASN S O   1 
ATOM   18133 C CB  . ASN S  1 36  ? -14.89025 12.40930  49.85049  1.000 27.43925 ? 67  ASN S CB  1 
ATOM   18134 C CG  . ASN S  1 36  ? -15.60293 13.35620  50.78023  1.000 31.79936 ? 67  ASN S CG  1 
ATOM   18135 O OD1 . ASN S  1 36  ? -16.82556 13.31262  50.90702  1.000 34.12318 ? 67  ASN S OD1 1 
ATOM   18136 N ND2 . ASN S  1 36  ? -14.83950 14.20715  51.46040  1.000 33.65097 ? 67  ASN S ND2 1 
ATOM   18137 N N   . GLY S  1 37  ? -15.47906 11.17152  46.76341  1.000 27.92506 ? 68  GLY S N   1 
ATOM   18138 C CA  . GLY S  1 37  ? -14.66666 10.85925  45.61428  1.000 24.31117 ? 68  GLY S CA  1 
ATOM   18139 C C   . GLY S  1 37  ? -13.58136 11.90719  45.46727  1.000 20.37863 ? 68  GLY S C   1 
ATOM   18140 O O   . GLY S  1 37  ? -13.29513 12.66392  46.39677  1.000 19.54121 ? 68  GLY S O   1 
ATOM   18141 N N   . PRO S  1 38  ? -12.96627 11.98611  44.29027  1.000 21.81356 ? 69  PRO S N   1 
ATOM   18142 C CA  . PRO S  1 38  ? -11.91362 12.98281  44.09201  1.000 22.58839 ? 69  PRO S CA  1 
ATOM   18143 C C   . PRO S  1 38  ? -12.44584 14.38908  44.32117  1.000 24.48633 ? 69  PRO S C   1 
ATOM   18144 O O   . PRO S  1 38  ? -13.62555 14.68374  44.10237  1.000 21.38511 ? 69  PRO S O   1 
ATOM   18145 C CB  . PRO S  1 38  ? -11.48966 12.77141  42.62929  1.000 21.76239 ? 69  PRO S CB  1 
ATOM   18146 C CG  . PRO S  1 38  ? -11.95165 11.39152  42.28915  1.000 18.13933 ? 69  PRO S CG  1 
ATOM   18147 C CD  . PRO S  1 38  ? -13.24565 11.23894  43.05303  1.000 18.45999 ? 69  PRO S CD  1 
ATOM   18148 N N   . ILE S  1 39  ? -11.55404 15.25849  44.78862  1.000 26.72304 ? 70  ILE S N   1 
ATOM   18149 C CA  . ILE S  1 39  ? -11.86713 16.66042  45.03744  1.000 22.67258 ? 70  ILE S CA  1 
ATOM   18150 C C   . ILE S  1 39  ? -10.63886 17.45840  44.62251  1.000 24.30540 ? 70  ILE S C   1 
ATOM   18151 O O   . ILE S  1 39  ? -9.56848  17.30386  45.22156  1.000 26.91593 ? 70  ILE S O   1 
ATOM   18152 C CB  . ILE S  1 39  ? -12.22333 16.92926  46.50370  1.000 20.39464 ? 70  ILE S CB  1 
ATOM   18153 C CG1 . ILE S  1 39  ? -13.65784 16.46566  46.78154  1.000 22.76567 ? 70  ILE S CG1 1 
ATOM   18154 C CG2 . ILE S  1 39  ? -12.06772 18.39434  46.82624  1.000 21.56522 ? 70  ILE S CG2 1 
ATOM   18155 C CD1 . ILE S  1 39  ? -14.04230 16.48410  48.24172  1.000 24.40024 ? 70  ILE S CD1 1 
ATOM   18156 N N   . THR S  1 40  ? -10.77524 18.27604  43.57963  1.000 19.34619 ? 71  THR S N   1 
ATOM   18157 C CA  . THR S  1 40  ? -9.70102  19.14246  43.12584  1.000 19.60030 ? 71  THR S CA  1 
ATOM   18158 C C   . THR S  1 40  ? -10.08852 20.60379  43.34514  1.000 24.43351 ? 71  THR S C   1 
ATOM   18159 O O   . THR S  1 40  ? -11.27286 20.95282  43.40601  1.000 22.74863 ? 71  THR S O   1 
ATOM   18160 C CB  . THR S  1 40  ? -9.33243  18.87455  41.64509  1.000 22.69570 ? 71  THR S CB  1 
ATOM   18161 O OG1 . THR S  1 40  ? -10.43333 19.17992  40.77318  1.000 26.13985 ? 71  THR S OG1 1 
ATOM   18162 C CG2 . THR S  1 40  ? -8.88802  17.41479  41.42909  1.000 20.39443 ? 71  THR S CG2 1 
ATOM   18163 N N   . GLY S  1 41  ? -9.07348  21.45216  43.49666  1.000 22.89582 ? 72  GLY S N   1 
ATOM   18164 C CA  . GLY S  1 41  ? -9.28747  22.84308  43.82892  1.000 23.01819 ? 72  GLY S CA  1 
ATOM   18165 C C   . GLY S  1 41  ? -9.62155  23.04333  45.29651  1.000 23.48908 ? 72  GLY S C   1 
ATOM   18166 O O   . GLY S  1 41  ? -9.92472  22.11403  46.03633  1.000 26.68421 ? 72  GLY S O   1 
ATOM   18167 N N   . THR S  1 42  ? -9.57701  24.30264  45.71843  1.000 23.83953 ? 73  THR S N   1 
ATOM   18168 C CA  . THR S  1 42  ? -9.80411  24.67288  47.10493  1.000 23.56157 ? 73  THR S CA  1 
ATOM   18169 C C   . THR S  1 42  ? -11.18629 25.26591  47.33878  1.000 29.15821 ? 73  THR S C   1 
ATOM   18170 O O   . THR S  1 42  ? -11.42368 25.86001  48.39476  1.000 30.46768 ? 73  THR S O   1 
ATOM   18171 C CB  . THR S  1 42  ? -8.74107  25.67452  47.55412  1.000 22.30375 ? 73  THR S CB  1 
ATOM   18172 O OG1 . THR S  1 42  ? -8.89286  26.88684  46.80460  1.000 24.57506 ? 73  THR S OG1 1 
ATOM   18173 C CG2 . THR S  1 42  ? -7.34742  25.11896  47.31898  1.000 21.50665 ? 73  THR S CG2 1 
ATOM   18174 N N   . ALA S  1 43  ? -12.10019 25.13612  46.38074  1.000 31.18832 ? 74  ALA S N   1 
ATOM   18175 C CA  . ALA S  1 43  ? -13.34970 25.88342  46.43728  1.000 30.70382 ? 74  ALA S CA  1 
ATOM   18176 C C   . ALA S  1 43  ? -14.53287 25.06924  46.94215  1.000 30.99658 ? 74  ALA S C   1 
ATOM   18177 O O   . ALA S  1 43  ? -15.49356 25.66091  47.44566  1.000 34.18711 ? 74  ALA S O   1 
ATOM   18178 C CB  . ALA S  1 43  ? -13.68839 26.45274  45.05260  1.000 32.61597 ? 74  ALA S CB  1 
ATOM   18179 N N   . LEU S  1 44  ? -14.49972 23.74479  46.81588  1.000 27.02794 ? 75  LEU S N   1 
ATOM   18180 C CA  . LEU S  1 44  ? -15.60227 22.90068  47.24916  1.000 29.52494 ? 75  LEU S CA  1 
ATOM   18181 C C   . LEU S  1 44  ? -15.09704 21.85099  48.23001  1.000 31.23959 ? 75  LEU S C   1 
ATOM   18182 O O   . LEU S  1 44  ? -13.96552 21.36711  48.12398  1.000 28.95736 ? 75  LEU S O   1 
ATOM   18183 C CB  . LEU S  1 44  ? -16.27835 22.21148  46.06215  1.000 27.37005 ? 75  LEU S CB  1 
ATOM   18184 C CG  . LEU S  1 44  ? -16.66772 23.10550  44.89064  1.000 25.67479 ? 75  LEU S CG  1 
ATOM   18185 C CD1 . LEU S  1 44  ? -16.04674 22.57147  43.62255  1.000 27.70648 ? 75  LEU S CD1 1 
ATOM   18186 C CD2 . LEU S  1 44  ? -18.17973 23.18771  44.75696  1.000 30.55576 ? 75  LEU S CD2 1 
ATOM   18187 N N   . SER S  1 45  ? -15.94747 21.49389  49.18834  1.000 28.64844 ? 76  SER S N   1 
ATOM   18188 C CA  . SER S  1 45  ? -15.55079 20.51835  50.18866  1.000 26.80971 ? 76  SER S CA  1 
ATOM   18189 C C   . SER S  1 45  ? -16.77924 19.79104  50.71353  1.000 30.12895 ? 76  SER S C   1 
ATOM   18190 O O   . SER S  1 45  ? -17.91691 20.23851  50.54706  1.000 28.58937 ? 76  SER S O   1 
ATOM   18191 C CB  . SER S  1 45  ? -14.77740 21.18023  51.33588  1.000 27.58205 ? 76  SER S CB  1 
ATOM   18192 O OG  . SER S  1 45  ? -15.58756 22.10312  52.04248  1.000 27.83623 ? 76  SER S OG  1 
ATOM   18193 N N   . HIS S  1 46  ? -16.52640 18.65535  51.35702  1.000 28.40742 ? 77  HIS S N   1 
ATOM   18194 C CA  . HIS S  1 46  ? -17.59214 17.84517  51.92491  1.000 30.95559 ? 77  HIS S CA  1 
ATOM   18195 C C   . HIS S  1 46  ? -17.00592 16.96791  53.01988  1.000 31.63767 ? 77  HIS S C   1 
ATOM   18196 O O   . HIS S  1 46  ? -15.99447 16.29943  52.79307  1.000 32.55600 ? 77  HIS S O   1 
ATOM   18197 C CB  . HIS S  1 46  ? -18.24998 16.98828  50.84462  1.000 33.02219 ? 77  HIS S CB  1 
ATOM   18198 C CG  . HIS S  1 46  ? -19.24766 16.00975  51.37650  1.000 32.58048 ? 77  HIS S CG  1 
ATOM   18199 N ND1 . HIS S  1 46  ? -18.91496 14.71299  51.70205  1.000 32.42044 ? 77  HIS S ND1 1 
ATOM   18200 C CD2 . HIS S  1 46  ? -20.57153 16.13469  51.63146  1.000 33.23195 ? 77  HIS S CD2 1 
ATOM   18201 C CE1 . HIS S  1 46  ? -19.99190 14.07812  52.12880  1.000 33.64750 ? 77  HIS S CE1 1 
ATOM   18202 N NE2 . HIS S  1 46  ? -21.00940 14.91943  52.10054  1.000 36.83136 ? 77  HIS S NE2 1 
ATOM   18203 N N   . ILE S  1 47  ? -17.63204 16.98598  54.19738  1.000 33.90077 ? 78  ILE S N   1 
ATOM   18204 C CA  . ILE S  1 47  ? -17.24701 16.13760  55.32420  1.000 28.57559 ? 78  ILE S CA  1 
ATOM   18205 C C   . ILE S  1 47  ? -17.99172 14.81660  55.19103  1.000 32.35487 ? 78  ILE S C   1 
ATOM   18206 O O   . ILE S  1 47  ? -19.22547 14.80446  55.11242  1.000 31.12852 ? 78  ILE S O   1 
ATOM   18207 C CB  . ILE S  1 47  ? -17.57948 16.81337  56.66394  1.000 36.01370 ? 78  ILE S CB  1 
ATOM   18208 C CG1 . ILE S  1 47  ? -17.21830 18.30782  56.62726  1.000 38.07604 ? 78  ILE S CG1 1 
ATOM   18209 C CG2 . ILE S  1 47  ? -16.93763 16.06399  57.83669  1.000 30.95457 ? 78  ILE S CG2 1 
ATOM   18210 C CD1 . ILE S  1 47  ? -15.76746 18.62756  56.97415  1.000 36.19219 ? 78  ILE S CD1 1 
ATOM   18211 N N   . THR S  1 48  ? -17.25321 13.70487  55.17112  1.000 31.62748 ? 79  THR S N   1 
ATOM   18212 C CA  . THR S  1 48  ? -17.88401 12.41365  54.91342  1.000 34.87420 ? 79  THR S CA  1 
ATOM   18213 C C   . THR S  1 48  ? -18.92051 12.09709  55.98002  1.000 33.04251 ? 79  THR S C   1 
ATOM   18214 O O   . THR S  1 48  ? -18.72136 12.37124  57.16581  1.000 32.96435 ? 79  THR S O   1 
ATOM   18215 C CB  . THR S  1 48  ? -16.84845 11.29164  54.85284  1.000 31.42249 ? 79  THR S CB  1 
ATOM   18216 O OG1 . THR S  1 48  ? -16.10774 11.25244  56.07643  1.000 34.29026 ? 79  THR S OG1 1 
ATOM   18217 C CG2 . THR S  1 48  ? -15.90292 11.51290  53.69243  1.000 33.89155 ? 79  THR S CG2 1 
ATOM   18218 N N   . GLY S  1 49  ? -20.03879 11.51566  55.54234  1.000 35.20145 ? 80  GLY S N   1 
ATOM   18219 C CA  . GLY S  1 49  ? -21.17844 11.27461  56.39446  1.000 30.98949 ? 80  GLY S CA  1 
ATOM   18220 C C   . GLY S  1 49  ? -22.22398 12.37217  56.38084  1.000 41.30641 ? 80  GLY S C   1 
ATOM   18221 O O   . GLY S  1 49  ? -23.39540 12.10029  56.67538  1.000 44.08864 ? 80  GLY S O   1 
ATOM   18222 N N   . THR S  1 50  ? -21.84291 13.59968  56.04240  1.000 35.12429 ? 81  THR S N   1 
ATOM   18223 C CA  . THR S  1 50  ? -22.77741 14.71055  56.03658  1.000 32.98884 ? 81  THR S CA  1 
ATOM   18224 C C   . THR S  1 50  ? -23.46608 14.79150  54.67689  1.000 38.38869 ? 81  THR S C   1 
ATOM   18225 O O   . THR S  1 50  ? -23.29227 13.92709  53.80893  1.000 36.26393 ? 81  THR S O   1 
ATOM   18226 C CB  . THR S  1 50  ? -22.06198 16.01773  56.37637  1.000 36.05752 ? 81  THR S CB  1 
ATOM   18227 O OG1 . THR S  1 50  ? -21.15905 16.35800  55.31332  1.000 39.25593 ? 81  THR S OG1 1 
ATOM   18228 C CG2 . THR S  1 50  ? -21.29031 15.89219  57.68492  1.000 31.16126 ? 81  THR S CG2 1 
ATOM   18229 N N   . GLY S  1 51  ? -24.25659 15.84717  54.48246  1.000 33.91285 ? 82  GLY S N   1 
ATOM   18230 C CA  . GLY S  1 51  ? -24.91316 16.09073  53.21632  1.000 32.33456 ? 82  GLY S CA  1 
ATOM   18231 C C   . GLY S  1 51  ? -24.71016 17.50943  52.73597  1.000 30.60449 ? 82  GLY S C   1 
ATOM   18232 O O   . GLY S  1 51  ? -25.46538 17.99545  51.89409  1.000 28.60179 ? 82  GLY S O   1 
ATOM   18233 N N   . ASN S  1 52  ? -23.69172 18.18775  53.25676  1.000 31.75732 ? 83  ASN S N   1 
ATOM   18234 C CA  . ASN S  1 52  ? -23.44487 19.59130  52.94210  1.000 30.34045 ? 83  ASN S CA  1 
ATOM   18235 C C   . ASN S  1 52  ? -22.21062 19.71020  52.06029  1.000 33.27596 ? 83  ASN S C   1 
ATOM   18236 O O   . ASN S  1 52  ? -21.09759 19.38166  52.48665  1.000 33.57789 ? 83  ASN S O   1 
ATOM   18237 C CB  . ASN S  1 52  ? -23.28212 20.40764  54.21753  1.000 33.91254 ? 83  ASN S CB  1 
ATOM   18238 C CG  . ASN S  1 52  ? -24.42430 20.19988  55.18327  1.000 34.89658 ? 83  ASN S CG  1 
ATOM   18239 O OD1 . ASN S  1 52  ? -25.59508 20.28605  54.80114  1.000 35.22266 ? 83  ASN S OD1 1 
ATOM   18240 N ND2 . ASN S  1 52  ? -24.09377 19.91535  56.44395  1.000 30.57609 ? 83  ASN S ND2 1 
ATOM   18241 N N   . ILE S  1 53  ? -22.41295 20.16855  50.82867  1.000 37.93683 ? 84  ILE S N   1 
ATOM   18242 C CA  . ILE S  1 53  ? -21.31479 20.54384  49.94779  1.000 34.81622 ? 84  ILE S CA  1 
ATOM   18243 C C   . ILE S  1 53  ? -21.07456 22.03311  50.15780  1.000 32.19788 ? 84  ILE S C   1 
ATOM   18244 O O   . ILE S  1 53  ? -21.91913 22.86647  49.82463  1.000 31.53777 ? 84  ILE S O   1 
ATOM   18245 C CB  . ILE S  1 53  ? -21.61816 20.21584  48.48280  1.000 32.62831 ? 84  ILE S CB  1 
ATOM   18246 C CG1 . ILE S  1 53  ? -21.58478 18.69840  48.28938  1.000 30.26189 ? 84  ILE S CG1 1 
ATOM   18247 C CG2 . ILE S  1 53  ? -20.59490 20.88218  47.58604  1.000 26.63539 ? 84  ILE S CG2 1 
ATOM   18248 C CD1 . ILE S  1 53  ? -22.20361 18.22521  47.01684  1.000 27.07423 ? 84  ILE S CD1 1 
ATOM   18249 N N   . ILE S  1 54  ? -19.93435 22.36460  50.74179  1.000 34.90747 ? 85  ILE S N   1 
ATOM   18250 C CA  . ILE S  1 54  ? -19.64401 23.73155  51.14837  1.000 36.49665 ? 85  ILE S CA  1 
ATOM   18251 C C   . ILE S  1 54  ? -18.89345 24.41714  50.01247  1.000 34.91223 ? 85  ILE S C   1 
ATOM   18252 O O   . ILE S  1 54  ? -17.83528 23.94690  49.57603  1.000 32.30385 ? 85  ILE S O   1 
ATOM   18253 C CB  . ILE S  1 54  ? -18.85081 23.75665  52.46426  1.000 33.50883 ? 85  ILE S CB  1 
ATOM   18254 C CG1 . ILE S  1 54  ? -19.79759 23.43728  53.62802  1.000 30.87940 ? 85  ILE S CG1 1 
ATOM   18255 C CG2 . ILE S  1 54  ? -18.16535 25.10438  52.65940  1.000 37.46641 ? 85  ILE S CG2 1 
ATOM   18256 C CD1 . ILE S  1 54  ? -19.15764 23.50499  55.01015  1.000 37.17238 ? 85  ILE S CD1 1 
ATOM   18257 N N   . ILE S  1 55  ? -19.46733 25.51158  49.51524  1.000 36.63938 ? 86  ILE S N   1 
ATOM   18258 C CA  . ILE S  1 55  ? -18.94693 26.25477  48.37423  1.000 33.67900 ? 86  ILE S CA  1 
ATOM   18259 C C   . ILE S  1 55  ? -18.27644 27.51538  48.89655  1.000 39.43092 ? 86  ILE S C   1 
ATOM   18260 O O   . ILE S  1 55  ? -18.88934 28.28536  49.65089  1.000 38.05331 ? 86  ILE S O   1 
ATOM   18261 C CB  . ILE S  1 55  ? -20.07039 26.60083  47.38243  1.000 34.37916 ? 86  ILE S CB  1 
ATOM   18262 C CG1 . ILE S  1 55  ? -20.95117 25.37129  47.11597  1.000 30.35154 ? 86  ILE S CG1 1 
ATOM   18263 C CG2 . ILE S  1 55  ? -19.48368 27.18170  46.10301  1.000 31.61969 ? 86  ILE S CG2 1 
ATOM   18264 C CD1 . ILE S  1 55  ? -21.76546 25.44778  45.84857  1.000 27.42638 ? 86  ILE S CD1 1 
ATOM   18265 N N   . ASN S  1 56  ? -17.01934 27.73371  48.50130  1.000 32.56610 ? 87  ASN S N   1 
ATOM   18266 C CA  . ASN S  1 56  ? -16.23980 28.82882  49.06611  1.000 37.84586 ? 87  ASN S CA  1 
ATOM   18267 C C   . ASN S  1 56  ? -15.75915 29.81730  48.01115  1.000 34.94324 ? 87  ASN S C   1 
ATOM   18268 O O   . ASN S  1 56  ? -14.82948 30.59072  48.26756  1.000 35.71905 ? 87  ASN S O   1 
ATOM   18269 C CB  . ASN S  1 56  ? -15.06485 28.28333  49.87719  1.000 30.86692 ? 87  ASN S CB  1 
ATOM   18270 C CG  . ASN S  1 56  ? -15.41664 28.12293  51.32990  1.000 32.74049 ? 87  ASN S CG  1 
ATOM   18271 O OD1 . ASN S  1 56  ? -16.00522 29.01947  51.93058  1.000 33.82553 ? 87  ASN S OD1 1 
ATOM   18272 N ND2 . ASN S  1 56  ? -15.08295 26.97303  51.90278  1.000 38.25310 ? 87  ASN S ND2 1 
ATOM   18273 N N   . THR S  1 57  ? -16.38656 29.82979  46.84036  1.000 32.47609 ? 88  THR S N   1 
ATOM   18274 C CA  . THR S  1 57  ? -16.08860 30.84621  45.84738  1.000 33.33617 ? 88  THR S CA  1 
ATOM   18275 C C   . THR S  1 57  ? -17.37007 31.26390  45.14717  1.000 33.67873 ? 88  THR S C   1 
ATOM   18276 O O   . THR S  1 57  ? -18.19544 30.42250  44.78008  1.000 34.86025 ? 88  THR S O   1 
ATOM   18277 C CB  . THR S  1 57  ? -15.05921 30.35792  44.82478  1.000 29.26809 ? 88  THR S CB  1 
ATOM   18278 O OG1 . THR S  1 57  ? -13.93667 29.79635  45.51418  1.000 24.31953 ? 88  THR S OG1 1 
ATOM   18279 C CG2 . THR S  1 57  ? -14.58098 31.52445  43.96772  1.000 33.03109 ? 88  THR S CG2 1 
ATOM   18280 N N   . LEU S  1 58  ? -17.54227 32.57364  45.00053  1.000 36.34370 ? 89  LEU S N   1 
ATOM   18281 C CA  . LEU S  1 58  ? -18.63824 33.09749  44.20725  1.000 35.15207 ? 89  LEU S CA  1 
ATOM   18282 C C   . LEU S  1 58  ? -18.47364 32.67473  42.75014  1.000 39.62811 ? 89  LEU S C   1 
ATOM   18283 O O   . LEU S  1 58  ? -17.35511 32.51739  42.24485  1.000 30.21878 ? 89  LEU S O   1 
ATOM   18284 C CB  . LEU S  1 58  ? -18.67754 34.61957  44.30082  1.000 31.24807 ? 89  LEU S CB  1 
ATOM   18285 C CG  . LEU S  1 58  ? -18.82328 35.19462  45.70611  1.000 36.84475 ? 89  LEU S CG  1 
ATOM   18286 C CD1 . LEU S  1 58  ? -18.58731 36.69858  45.70011  1.000 37.80467 ? 89  LEU S CD1 1 
ATOM   18287 C CD2 . LEU S  1 58  ? -20.18333 34.86716  46.26027  1.000 35.43227 ? 89  LEU S CD2 1 
ATOM   18288 N N   . GLY S  1 59  ? -19.60261 32.48206  42.07491  1.000 42.25891 ? 90  GLY S N   1 
ATOM   18289 C CA  . GLY S  1 59  ? -19.59162 32.22613  40.65179  1.000 37.77107 ? 90  GLY S CA  1 
ATOM   18290 C C   . GLY S  1 59  ? -20.68403 31.25738  40.25567  1.000 29.64570 ? 90  GLY S C   1 
ATOM   18291 O O   . GLY S  1 59  ? -21.64674 31.04210  40.98824  1.000 34.11546 ? 90  GLY S O   1 
ATOM   18292 N N   . THR S  1 60  ? -20.51535 30.67592  39.07650  1.000 29.88627 ? 91  THR S N   1 
ATOM   18293 C CA  . THR S  1 60  ? -21.45949 29.71964  38.51313  1.000 35.51668 ? 91  THR S CA  1 
ATOM   18294 C C   . THR S  1 60  ? -20.91819 28.29937  38.66134  1.000 25.67627 ? 91  THR S C   1 
ATOM   18295 O O   . THR S  1 60  ? -19.73605 28.04687  38.40852  1.000 24.15627 ? 91  THR S O   1 
ATOM   18296 C CB  . THR S  1 60  ? -21.72533 30.04435  37.03423  1.000 30.84554 ? 91  THR S CB  1 
ATOM   18297 O OG1 . THR S  1 60  ? -22.36491 31.32297  36.93762  1.000 33.76494 ? 91  THR S OG1 1 
ATOM   18298 C CG2 . THR S  1 60  ? -22.61390 28.99121  36.38141  1.000 30.53496 ? 91  THR S CG2 1 
ATOM   18299 N N   . TYR S  1 61  ? -21.78858 27.37850  39.07946  1.000 25.41336 ? 92  TYR S N   1 
ATOM   18300 C CA  . TYR S  1 61  ? -21.43462 25.97350  39.26010  1.000 28.51768 ? 92  TYR S CA  1 
ATOM   18301 C C   . TYR S  1 61  ? -22.42064 25.08387  38.51396  1.000 29.39652 ? 92  TYR S C   1 
ATOM   18302 O O   . TYR S  1 61  ? -23.60551 25.40617  38.39906  1.000 34.40160 ? 92  TYR S O   1 
ATOM   18303 C CB  . TYR S  1 61  ? -21.41769 25.57669  40.74887  1.000 28.73933 ? 92  TYR S CB  1 
ATOM   18304 C CG  . TYR S  1 61  ? -20.31351 26.23692  41.53658  1.000 30.31119 ? 92  TYR S CG  1 
ATOM   18305 C CD1 . TYR S  1 61  ? -20.45150 27.53522  42.01282  1.000 26.46458 ? 92  TYR S CD1 1 
ATOM   18306 C CD2 . TYR S  1 61  ? -19.12316 25.56586  41.79276  1.000 27.79425 ? 92  TYR S CD2 1 
ATOM   18307 C CE1 . TYR S  1 61  ? -19.43810 28.14620  42.72404  1.000 27.35266 ? 92  TYR S CE1 1 
ATOM   18308 C CE2 . TYR S  1 61  ? -18.10736 26.16895  42.50014  1.000 26.76309 ? 92  TYR S CE2 1 
ATOM   18309 C CZ  . TYR S  1 61  ? -18.26988 27.45696  42.95938  1.000 30.83650 ? 92  TYR S CZ  1 
ATOM   18310 O OH  . TYR S  1 61  ? -17.25641 28.04318  43.66901  1.000 34.21236 ? 92  TYR S OH  1 
ATOM   18311 N N   . VAL S  1 62  ? -21.92579 23.95081  38.02029  1.000 29.05133 ? 93  VAL S N   1 
ATOM   18312 C CA  . VAL S  1 62  ? -22.74356 22.96119  37.32453  1.000 28.47999 ? 93  VAL S CA  1 
ATOM   18313 C C   . VAL S  1 62  ? -22.79698 21.71231  38.18811  1.000 29.46198 ? 93  VAL S C   1 
ATOM   18314 O O   . VAL S  1 62  ? -21.77775 21.03896  38.37764  1.000 25.61937 ? 93  VAL S O   1 
ATOM   18315 C CB  . VAL S  1 62  ? -22.19080 22.63576  35.93356  1.000 26.87171 ? 93  VAL S CB  1 
ATOM   18316 C CG1 . VAL S  1 62  ? -23.22900 21.86977  35.12351  1.000 25.61310 ? 93  VAL S CG1 1 
ATOM   18317 C CG2 . VAL S  1 62  ? -21.77745 23.90921  35.22612  1.000 26.12341 ? 93  VAL S CG2 1 
ATOM   18318 N N   . ALA S  1 63  ? -23.98215 21.38530  38.69878  1.000 30.39981 ? 94  ALA S N   1 
ATOM   18319 C CA  . ALA S  1 63  ? -24.16500 20.21995  39.55400  1.000 27.18432 ? 94  ALA S CA  1 
ATOM   18320 C C   . ALA S  1 63  ? -25.04336 19.18249  38.86355  1.000 29.00915 ? 94  ALA S C   1 
ATOM   18321 O O   . ALA S  1 63  ? -25.96085 19.53155  38.11545  1.000 34.32770 ? 94  ALA S O   1 
ATOM   18322 C CB  . ALA S  1 63  ? -24.78344 20.61948  40.89802  1.000 30.24324 ? 94  ALA S CB  1 
ATOM   18323 N N   . GLU S  1 64  ? -24.74692 17.90399  39.10193  1.000 28.97928 ? 95  GLU S N   1 
ATOM   18324 C CA  . GLU S  1 64  ? -25.62176 16.80996  38.70748  1.000 28.05372 ? 95  GLU S CA  1 
ATOM   18325 C C   . GLU S  1 64  ? -25.75784 15.85505  39.88486  1.000 33.14062 ? 95  GLU S C   1 
ATOM   18326 O O   . GLU S  1 64  ? -24.80636 15.67549  40.65293  1.000 32.68141 ? 95  GLU S O   1 
ATOM   18327 C CB  . GLU S  1 64  ? -25.09043 16.06315  37.48252  1.000 23.91002 ? 95  GLU S CB  1 
ATOM   18328 C CG  . GLU S  1 64  ? -23.86716 15.21863  37.76293  1.000 32.95493 ? 95  GLU S CG  1 
ATOM   18329 C CD  . GLU S  1 64  ? -24.24003 13.79618  38.17532  1.000 37.72996 ? 95  GLU S CD  1 
ATOM   18330 O OE1 . GLU S  1 64  ? -23.50497 13.19525  38.98955  1.000 32.70996 ? 95  GLU S OE1 1 
ATOM   18331 O OE2 . GLU S  1 64  ? -25.28079 13.28895  37.69661  1.000 40.49604 ? 95  GLU S OE2 1 
ATOM   18332 N N   . PHE S  1 65  ? -26.94255 15.25341  40.03739  1.000 33.96208 ? 96  PHE S N   1 
ATOM   18333 C CA  . PHE S  1 65  ? -27.18986 14.29396  41.10765  1.000 35.23140 ? 96  PHE S CA  1 
ATOM   18334 C C   . PHE S  1 65  ? -27.82978 13.03225  40.54681  1.000 39.24849 ? 96  PHE S C   1 
ATOM   18335 O O   . PHE S  1 65  ? -28.45553 13.04146  39.48256  1.000 36.05688 ? 96  PHE S O   1 
ATOM   18336 C CB  . PHE S  1 65  ? -28.06476 14.89051  42.23896  1.000 37.92616 ? 96  PHE S CB  1 
ATOM   18337 C CG  . PHE S  1 65  ? -29.56659 14.85278  41.98092  1.000 39.72964 ? 96  PHE S CG  1 
ATOM   18338 C CD1 . PHE S  1 65  ? -30.30300 13.67525  42.12485  1.000 39.93204 ? 96  PHE S CD1 1 
ATOM   18339 C CD2 . PHE S  1 65  ? -30.24670 16.01910  41.64416  1.000 43.65971 ? 96  PHE S CD2 1 
ATOM   18340 C CE1 . PHE S  1 65  ? -31.66970 13.65188  41.89845  1.000 41.37326 ? 96  PHE S CE1 1 
ATOM   18341 C CE2 . PHE S  1 65  ? -31.61799 16.00507  41.42254  1.000 45.99315 ? 96  PHE S CE2 1 
ATOM   18342 C CZ  . PHE S  1 65  ? -32.33017 14.81394  41.55149  1.000 46.61092 ? 96  PHE S CZ  1 
ATOM   18343 N N   . GLN S  1 66  ? -27.68489 11.94594  41.30712  1.000 40.80792 ? 97  GLN S N   1 
ATOM   18344 C CA  . GLN S  1 66  ? -28.22603 10.63813  40.95499  1.000 39.48944 ? 97  GLN S CA  1 
ATOM   18345 C C   . GLN S  1 66  ? -28.81585 10.00876  42.20615  1.000 38.47007 ? 97  GLN S C   1 
ATOM   18346 O O   . GLN S  1 66  ? -28.13230 9.92166   43.22867  1.000 37.25949 ? 97  GLN S O   1 
ATOM   18347 C CB  . GLN S  1 66  ? -27.13578 9.73127   40.36779  1.000 35.39461 ? 97  GLN S CB  1 
ATOM   18348 C CG  . GLN S  1 66  ? -27.50931 8.25136   40.29518  1.000 35.32341 ? 97  GLN S CG  1 
ATOM   18349 C CD  . GLN S  1 66  ? -26.98628 7.45492   41.47555  1.000 35.82804 ? 97  GLN S CD  1 
ATOM   18350 O OE1 . GLN S  1 66  ? -26.21230 7.96389   42.29156  1.000 33.99831 ? 97  GLN S OE1 1 
ATOM   18351 N NE2 . GLN S  1 66  ? -27.40607 6.19723   41.57292  1.000 35.28933 ? 97  GLN S NE2 1 
ATOM   18352 N N   . LEU S  1 67  ? -30.07475 9.57656   42.13579  1.000 42.06745 ? 98  LEU S N   1 
ATOM   18353 C CA  . LEU S  1 67  ? -30.72769 8.96108   43.28719  1.000 37.11582 ? 98  LEU S CA  1 
ATOM   18354 C C   . LEU S  1 67  ? -31.53915 7.76050   42.83247  1.000 40.71425 ? 98  LEU S C   1 
ATOM   18355 O O   . LEU S  1 67  ? -32.34143 7.87295   41.90250  1.000 45.49442 ? 98  LEU S O   1 
ATOM   18356 C CB  . LEU S  1 67  ? -31.63256 9.95389   44.01569  1.000 38.11423 ? 98  LEU S CB  1 
ATOM   18357 C CG  . LEU S  1 67  ? -32.08999 9.52449   45.41681  1.000 47.22890 ? 98  LEU S CG  1 
ATOM   18358 C CD1 . LEU S  1 67  ? -31.89527 10.64435  46.43795  1.000 38.99499 ? 98  LEU S CD1 1 
ATOM   18359 C CD2 . LEU S  1 67  ? -33.54011 9.04853   45.40428  1.000 43.71921 ? 98  LEU S CD2 1 
ATOM   18360 N N   . GLN S  1 68  ? -31.33644 6.62025   43.49565  1.000 42.99757 ? 99  GLN S N   1 
ATOM   18361 C CA  . GLN S  1 68  ? -32.00585 5.36319   43.16131  1.000 46.10431 ? 99  GLN S CA  1 
ATOM   18362 C C   . GLN S  1 68  ? -32.81679 4.90342   44.36750  1.000 46.75700 ? 99  GLN S C   1 
ATOM   18363 O O   . GLN S  1 68  ? -32.24863 4.49628   45.38730  1.000 44.83854 ? 99  GLN S O   1 
ATOM   18364 C CB  . GLN S  1 68  ? -30.99288 4.29617   42.74690  1.000 43.68293 ? 99  GLN S CB  1 
ATOM   18365 C CG  . GLN S  1 68  ? -31.60237 2.99464   42.24538  1.000 42.17993 ? 99  GLN S CG  1 
ATOM   18366 C CD  . GLN S  1 68  ? -32.02321 3.05877   40.78922  1.000 45.95307 ? 99  GLN S CD  1 
ATOM   18367 O OE1 . GLN S  1 68  ? -31.62372 3.96179   40.05281  1.000 49.82274 ? 99  GLN S OE1 1 
ATOM   18368 N NE2 . GLN S  1 68  ? -32.81567 2.08362   40.35881  1.000 48.80822 ? 99  GLN S NE2 1 
ATOM   18369 N N   . ALA S  1 69  ? -34.14146 4.95150   44.24487  1.000 50.62829 ? 100 ALA S N   1 
ATOM   18370 C CA  . ALA S  1 69  ? -35.04024 4.63823   45.34460  1.000 49.64746 ? 100 ALA S CA  1 
ATOM   18371 C C   . ALA S  1 69  ? -36.02856 3.56528   44.91641  1.000 57.35388 ? 100 ALA S C   1 
ATOM   18372 O O   . ALA S  1 69  ? -36.32301 3.39494   43.73018  1.000 55.64535 ? 100 ALA S O   1 
ATOM   18373 C CB  . ALA S  1 69  ? -35.80384 5.88113   45.81879  1.000 47.94548 ? 100 ALA S CB  1 
ATOM   18374 N N   . SER S  1 70  ? -36.55267 2.84491   45.90970  1.000 60.71098 ? 101 SER S N   1 
ATOM   18375 C CA  . SER S  1 70  ? -37.55237 1.82234   45.62980  1.000 61.38090 ? 101 SER S CA  1 
ATOM   18376 C C   . SER S  1 70  ? -38.90271 2.42274   45.26522  1.000 63.96108 ? 101 SER S C   1 
ATOM   18377 O O   . SER S  1 70  ? -39.76049 1.70860   44.73470  1.000 65.21006 ? 101 SER S O   1 
ATOM   18378 C CB  . SER S  1 70  ? -37.71321 0.89211   46.83133  1.000 55.20735 ? 101 SER S CB  1 
ATOM   18379 O OG  . SER S  1 70  ? -38.34466 1.56866   47.89908  1.000 58.87073 ? 101 SER S OG  1 
ATOM   18380 N N   . ARG S  1 71  ? -39.11194 3.70817   45.53444  1.000 58.74162 ? 102 ARG S N   1 
ATOM   18381 C CA  . ARG S  1 71  ? -40.36457 4.37425   45.22084  1.000 62.28318 ? 102 ARG S CA  1 
ATOM   18382 C C   . ARG S  1 71  ? -40.12597 5.50338   44.22735  1.000 63.77226 ? 102 ARG S C   1 
ATOM   18383 O O   . ARG S  1 71  ? -39.02722 6.06453   44.15111  1.000 66.11816 ? 102 ARG S O   1 
ATOM   18384 C CB  . ARG S  1 71  ? -41.02584 4.93684   46.48714  1.000 62.22880 ? 102 ARG S CB  1 
ATOM   18385 C CG  . ARG S  1 71  ? -41.01848 3.98512   47.66761  1.000 63.44298 ? 102 ARG S CG  1 
ATOM   18386 C CD  . ARG S  1 71  ? -41.98329 2.82549   47.45561  1.000 66.49573 ? 102 ARG S CD  1 
ATOM   18387 N NE  . ARG S  1 71  ? -43.33585 3.14939   47.89310  1.000 63.59269 ? 102 ARG S NE  1 
ATOM   18388 C CZ  . ARG S  1 71  ? -44.30298 3.56371   47.08661  1.000 62.04472 ? 102 ARG S CZ  1 
ATOM   18389 N NH1 . ARG S  1 71  ? -44.09225 3.74575   45.79212  1.000 61.76700 ? 102 ARG S NH1 1 
ATOM   18390 N NH2 . ARG S  1 71  ? -45.51129 3.80001   47.59115  1.000 58.19923 ? 102 ARG S NH2 1 
ATOM   18391 N N   . GLU S  1 72  ? -41.16368 5.82016   43.45354  1.000 62.45983 ? 103 GLU S N   1 
ATOM   18392 C CA  . GLU S  1 72  ? -41.16437 7.05690   42.68752  1.000 57.91816 ? 103 GLU S CA  1 
ATOM   18393 C C   . GLU S  1 72  ? -40.98974 8.23161   43.64463  1.000 56.20487 ? 103 GLU S C   1 
ATOM   18394 O O   . GLU S  1 72  ? -41.64045 8.28854   44.69216  1.000 63.14398 ? 103 GLU S O   1 
ATOM   18395 C CB  . GLU S  1 72  ? -42.46490 7.18355   41.88919  1.000 59.00554 ? 103 GLU S CB  1 
ATOM   18396 C CG  . GLU S  1 72  ? -43.72730 6.77438   42.65219  1.000 64.97184 ? 103 GLU S CG  1 
ATOM   18397 C CD  . GLU S  1 72  ? -45.00031 6.92027   41.82011  1.000 67.30070 ? 103 GLU S CD  1 
ATOM   18398 O OE1 . GLU S  1 72  ? -45.30894 6.00114   41.02911  1.000 69.06780 ? 103 GLU S OE1 1 
ATOM   18399 O OE2 . GLU S  1 72  ? -45.69533 7.95234   41.95964  1.000 62.93140 ? 103 GLU S OE2 1 
ATOM   18400 N N   . ASN S  1 73  ? -40.08957 9.15884   43.30551  1.000 56.68524 ? 104 ASN S N   1 
ATOM   18401 C CA  . ASN S  1 73  ? -39.69334 10.20190  44.24734  1.000 55.34245 ? 104 ASN S CA  1 
ATOM   18402 C C   . ASN S  1 73  ? -39.55322 11.54429  43.53343  1.000 51.25885 ? 104 ASN S C   1 
ATOM   18403 O O   . ASN S  1 73  ? -39.70372 11.65283  42.31247  1.000 50.03834 ? 104 ASN S O   1 
ATOM   18404 C CB  . ASN S  1 73  ? -38.39954 9.81111   44.98709  1.000 50.60296 ? 104 ASN S CB  1 
ATOM   18405 C CG  . ASN S  1 73  ? -37.19877 9.68094   44.06027  1.000 48.78827 ? 104 ASN S CG  1 
ATOM   18406 O OD1 . ASN S  1 73  ? -36.78501 10.63730  43.39941  1.000 41.44481 ? 104 ASN S OD1 1 
ATOM   18407 N ND2 . ASN S  1 73  ? -36.63742 8.47930   44.00509  1.000 53.32957 ? 104 ASN S ND2 1 
ATOM   18408 N N   . GLN S  1 74  ? -39.27844 12.57632  44.33002  1.000 49.54524 ? 105 GLN S N   1 
ATOM   18409 C CA  . GLN S  1 74  ? -39.03677 13.92965  43.84166  1.000 50.93206 ? 105 GLN S CA  1 
ATOM   18410 C C   . GLN S  1 74  ? -38.07620 14.60450  44.81146  1.000 56.00818 ? 105 GLN S C   1 
ATOM   18411 O O   . GLN S  1 74  ? -38.41221 14.80387  45.98387  1.000 54.75488 ? 105 GLN S O   1 
ATOM   18412 C CB  . GLN S  1 74  ? -40.34663 14.72237  43.72380  1.000 49.70107 ? 105 GLN S CB  1 
ATOM   18413 C CG  . GLN S  1 74  ? -40.19342 16.17363  43.24839  1.000 49.00745 ? 105 GLN S CG  1 
ATOM   18414 C CD  . GLN S  1 74  ? -41.51213 16.94967  43.27021  1.000 53.06819 ? 105 GLN S CD  1 
ATOM   18415 O OE1 . GLN S  1 74  ? -42.07478 17.21191  44.33326  1.000 53.43204 ? 105 GLN S OE1 1 
ATOM   18416 N NE2 . GLN S  1 74  ? -42.00322 17.32202  42.09274  1.000 51.31271 ? 105 GLN S NE2 1 
ATOM   18417 N N   . PHE S  1 75  ? -36.87834 14.93376  44.33424  1.000 54.74679 ? 106 PHE S N   1 
ATOM   18418 C CA  . PHE S  1 75  ? -35.88537 15.64079  45.12782  1.000 51.54914 ? 106 PHE S CA  1 
ATOM   18419 C C   . PHE S  1 75  ? -35.51270 16.94523  44.43387  1.000 49.89226 ? 106 PHE S C   1 
ATOM   18420 O O   . PHE S  1 75  ? -35.73883 17.12384  43.23211  1.000 47.07647 ? 106 PHE S O   1 
ATOM   18421 C CB  . PHE S  1 75  ? -34.62484 14.78726  45.34703  1.000 48.08067 ? 106 PHE S CB  1 
ATOM   18422 C CG  . PHE S  1 75  ? -34.77757 13.72794  46.40461  1.000 47.87167 ? 106 PHE S CG  1 
ATOM   18423 C CD1 . PHE S  1 75  ? -35.61240 12.63733  46.20178  1.000 50.59571 ? 106 PHE S CD1 1 
ATOM   18424 C CD2 . PHE S  1 75  ? -34.07546 13.81671  47.60042  1.000 47.66832 ? 106 PHE S CD2 1 
ATOM   18425 C CE1 . PHE S  1 75  ? -35.75029 11.65169  47.17492  1.000 50.12283 ? 106 PHE S CE1 1 
ATOM   18426 C CE2 . PHE S  1 75  ? -34.20739 12.83774  48.58204  1.000 48.99169 ? 106 PHE S CE2 1 
ATOM   18427 C CZ  . PHE S  1 75  ? -35.04679 11.75438  48.36790  1.000 51.81299 ? 106 PHE S CZ  1 
ATOM   18428 N N   . SER S  1 76  ? -34.92895 17.86192  45.20190  1.000 47.95954 ? 107 SER S N   1 
ATOM   18429 C CA  . SER S  1 76  ? -34.48292 19.12975  44.64587  1.000 47.79378 ? 107 SER S CA  1 
ATOM   18430 C C   . SER S  1 76  ? -33.08715 19.46806  45.15396  1.000 46.73923 ? 107 SER S C   1 
ATOM   18431 O O   . SER S  1 76  ? -32.69373 19.07702  46.25896  1.000 40.14954 ? 107 SER S O   1 
ATOM   18432 C CB  . SER S  1 76  ? -35.44934 20.27120  44.98520  1.000 45.83684 ? 107 SER S CB  1 
ATOM   18433 O OG  . SER S  1 76  ? -35.11310 21.44402  44.26361  1.000 47.28541 ? 107 SER S OG  1 
ATOM   18434 N N   . LEU S  1 77  ? -32.33389 20.18171  44.31579  1.000 44.74829 ? 108 LEU S N   1 
ATOM   18435 C CA  . LEU S  1 77  ? -31.09485 20.80713  44.75340  1.000 42.49130 ? 108 LEU S CA  1 
ATOM   18436 C C   . LEU S  1 77  ? -31.42484 22.08927  45.49519  1.000 41.44577 ? 108 LEU S C   1 
ATOM   18437 O O   . LEU S  1 77  ? -32.30365 22.85202  45.08315  1.000 43.40418 ? 108 LEU S O   1 
ATOM   18438 C CB  . LEU S  1 77  ? -30.17676 21.12463  43.57058  1.000 37.27185 ? 108 LEU S CB  1 
ATOM   18439 C CG  . LEU S  1 77  ? -29.57540 19.97348  42.76549  1.000 36.74837 ? 108 LEU S CG  1 
ATOM   18440 C CD1 . LEU S  1 77  ? -29.06874 20.46445  41.40232  1.000 27.19488 ? 108 LEU S CD1 1 
ATOM   18441 C CD2 . LEU S  1 77  ? -28.47428 19.27545  43.55526  1.000 32.42658 ? 108 LEU S CD2 1 
ATOM   18442 N N   . GLU S  1 78  ? -30.71597 22.32815  46.59087  1.000 40.69925 ? 109 GLU S N   1 
ATOM   18443 C CA  . GLU S  1 78  ? -30.96578 23.50025  47.41313  1.000 48.21153 ? 109 GLU S CA  1 
ATOM   18444 C C   . GLU S  1 78  ? -29.65268 24.19591  47.75180  1.000 45.15574 ? 109 GLU S C   1 
ATOM   18445 O O   . GLU S  1 78  ? -28.62362 23.54089  47.96767  1.000 38.56100 ? 109 GLU S O   1 
ATOM   18446 C CB  . GLU S  1 78  ? -31.74830 23.11537  48.69002  1.000 45.85265 ? 109 GLU S CB  1 
ATOM   18447 C CG  . GLU S  1 78  ? -33.21392 22.78132  48.39566  1.000 47.36439 ? 109 GLU S CG  1 
ATOM   18448 C CD  . GLU S  1 78  ? -34.01534 22.36020  49.61582  1.000 54.00817 ? 109 GLU S CD  1 
ATOM   18449 O OE1 . GLU S  1 78  ? -33.54241 22.54336  50.75957  1.000 59.88235 ? 109 GLU S OE1 1 
ATOM   18450 O OE2 . GLU S  1 78  ? -35.13545 21.84342  49.42808  1.000 55.92173 ? 109 GLU S OE2 1 
ATOM   18451 N N   . LEU S  1 79  ? -29.69560 25.53100  47.77014  1.000 45.13554 ? 110 LEU S N   1 
ATOM   18452 C CA  . LEU S  1 79  ? -28.55251 26.36730  48.11895  1.000 39.54735 ? 110 LEU S CA  1 
ATOM   18453 C C   . LEU S  1 79  ? -28.94064 27.23587  49.30384  1.000 41.05249 ? 110 LEU S C   1 
ATOM   18454 O O   . LEU S  1 79  ? -29.83504 28.08346  49.18947  1.000 37.24939 ? 110 LEU S O   1 
ATOM   18455 C CB  . LEU S  1 79  ? -28.12159 27.24738  46.95085  1.000 36.49281 ? 110 LEU S CB  1 
ATOM   18456 C CG  . LEU S  1 79  ? -26.94250 28.18299  47.17624  1.000 40.29303 ? 110 LEU S CG  1 
ATOM   18457 C CD1 . LEU S  1 79  ? -25.75499 27.36533  47.64729  1.000 40.21553 ? 110 LEU S CD1 1 
ATOM   18458 C CD2 . LEU S  1 79  ? -26.62411 28.97381  45.90352  1.000 33.41851 ? 110 LEU S CD2 1 
ATOM   18459 N N   . ASN S  1 80  ? -28.26329 27.02490  50.43254  1.000 43.16413 ? 111 ASN S N   1 
ATOM   18460 C CA  . ASN S  1 80  ? -28.52914 27.76168  51.66373  1.000 38.39284 ? 111 ASN S CA  1 
ATOM   18461 C C   . ASN S  1 80  ? -29.98902 27.61075  52.08686  1.000 41.13065 ? 111 ASN S C   1 
ATOM   18462 O O   . ASN S  1 80  ? -30.60229 28.54232  52.61128  1.000 37.84875 ? 111 ASN S O   1 
ATOM   18463 C CB  . ASN S  1 80  ? -28.14166 29.23369  51.51594  1.000 33.20992 ? 111 ASN S CB  1 
ATOM   18464 C CG  . ASN S  1 80  ? -26.65398 29.42727  51.29914  1.000 36.63633 ? 111 ASN S CG  1 
ATOM   18465 O OD1 . ASN S  1 80  ? -25.83496 28.87281  52.02884  1.000 42.96530 ? 111 ASN S OD1 1 
ATOM   18466 N ND2 . ASN S  1 80  ? -26.29732 30.22630  50.30175  1.000 37.41924 ? 111 ASN S ND2 1 
ATOM   18467 N N   . GLY S  1 81  ? -30.55019 26.42005  51.85107  1.000 41.64396 ? 112 GLY S N   1 
ATOM   18468 C CA  . GLY S  1 81  ? -31.90125 26.09224  52.26170  1.000 37.89813 ? 112 GLY S CA  1 
ATOM   18469 C C   . GLY S  1 81  ? -32.98279 26.38517  51.24589  1.000 41.19652 ? 112 GLY S C   1 
ATOM   18470 O O   . GLY S  1 81  ? -34.15252 26.07356  51.50179  1.000 44.94819 ? 112 GLY S O   1 
ATOM   18471 N N   . THR S  1 82  ? -32.64028 26.97067  50.10954  1.000 39.74818 ? 113 THR S N   1 
ATOM   18472 C CA  . THR S  1 82  ? -33.63155 27.34772  49.12256  1.000 43.78877 ? 113 THR S CA  1 
ATOM   18473 C C   . THR S  1 82  ? -33.51536 26.45097  47.90223  1.000 46.77547 ? 113 THR S C   1 
ATOM   18474 O O   . THR S  1 82  ? -32.39765 26.21475  47.42862  1.000 48.91873 ? 113 THR S O   1 
ATOM   18475 C CB  . THR S  1 82  ? -33.45052 28.81632  48.70992  1.000 45.17046 ? 113 THR S CB  1 
ATOM   18476 O OG1 . THR S  1 82  ? -33.45891 29.65566  49.87609  1.000 44.69179 ? 113 THR S OG1 1 
ATOM   18477 C CG2 . THR S  1 82  ? -34.55909 29.24544  47.76000  1.000 41.97756 ? 113 THR S CG2 1 
ATOM   18478 N N   . PRO S  1 83  ? -34.62297 25.92307  47.38087  1.000 48.86570 ? 114 PRO S N   1 
ATOM   18479 C CA  . PRO S  1 83  ? -34.55528 25.11713  46.15048  1.000 49.21282 ? 114 PRO S CA  1 
ATOM   18480 C C   . PRO S  1 83  ? -34.03712 25.91480  44.95782  1.000 49.69884 ? 114 PRO S C   1 
ATOM   18481 O O   . PRO S  1 83  ? -34.44537 27.05465  44.71647  1.000 47.94483 ? 114 PRO S O   1 
ATOM   18482 C CB  . PRO S  1 83  ? -36.00633 24.66745  45.94951  1.000 49.87846 ? 114 PRO S CB  1 
ATOM   18483 C CG  . PRO S  1 83  ? -36.56594 24.63591  47.35312  1.000 50.69056 ? 114 PRO S CG  1 
ATOM   18484 C CD  . PRO S  1 83  ? -35.93500 25.81279  48.04491  1.000 45.72075 ? 114 PRO S CD  1 
ATOM   18485 N N   . ILE S  1 84  ? -33.13810 25.29152  44.20655  1.000 46.34707 ? 115 ILE S N   1 
ATOM   18486 C CA  . ILE S  1 84  ? -32.48309 25.94242  43.06461  1.000 44.24478 ? 115 ILE S CA  1 
ATOM   18487 C C   . ILE S  1 84  ? -33.48007 26.10329  41.92599  1.000 45.95298 ? 115 ILE S C   1 
ATOM   18488 O O   . ILE S  1 84  ? -34.24016 25.16172  41.63652  1.000 49.43688 ? 115 ILE S O   1 
ATOM   18489 C CB  . ILE S  1 84  ? -31.27096 25.12116  42.61477  1.000 48.83049 ? 115 ILE S CB  1 
ATOM   18490 C CG1 . ILE S  1 84  ? -30.31057 24.94411  43.78081  1.000 46.06659 ? 115 ILE S CG1 1 
ATOM   18491 C CG2 . ILE S  1 84  ? -30.57362 25.77196  41.41752  1.000 45.84003 ? 115 ILE S CG2 1 
ATOM   18492 C CD1 . ILE S  1 84  ? -29.73110 26.24426  44.21428  1.000 44.33835 ? 115 ILE S CD1 1 
ATOM   18493 N N   . PRO S  1 85  ? -33.50274 27.25021  41.24513  1.000 44.55402 ? 116 PRO S N   1 
ATOM   18494 C CA  . PRO S  1 85  ? -34.26295 27.35301  39.99475  1.000 42.13555 ? 116 PRO S CA  1 
ATOM   18495 C C   . PRO S  1 85  ? -33.88323 26.25993  39.01085  1.000 44.48099 ? 116 PRO S C   1 
ATOM   18496 O O   . PRO S  1 85  ? -32.74100 26.20053  38.54595  1.000 45.99284 ? 116 PRO S O   1 
ATOM   18497 C CB  . PRO S  1 85  ? -33.87947 28.73749  39.45736  1.000 43.91451 ? 116 PRO S CB  1 
ATOM   18498 C CG  . PRO S  1 85  ? -33.41497 29.49392  40.64235  1.000 45.59156 ? 116 PRO S CG  1 
ATOM   18499 C CD  . PRO S  1 85  ? -32.81460 28.50593  41.58864  1.000 46.17162 ? 116 PRO S CD  1 
ATOM   18500 N N   . GLY S  1 86  ? -34.83440 25.38610  38.69503  1.000 45.25645 ? 117 GLY S N   1 
ATOM   18501 C CA  . GLY S  1 86  ? -34.58084 24.31643  37.75223  1.000 45.22935 ? 117 GLY S CA  1 
ATOM   18502 C C   . GLY S  1 86  ? -33.79897 23.15251  38.30774  1.000 44.32564 ? 117 GLY S C   1 
ATOM   18503 O O   . GLY S  1 86  ? -33.12726 22.45353  37.54396  1.000 44.37674 ? 117 GLY S O   1 
ATOM   18504 N N   . GLY S  1 87  ? -33.87213 22.91654  39.61813  1.000 45.70940 ? 118 GLY S N   1 
ATOM   18505 C CA  . GLY S  1 87  ? -33.10349 21.85743  40.24222  1.000 41.74832 ? 118 GLY S CA  1 
ATOM   18506 C C   . GLY S  1 87  ? -33.93382 20.80966  40.95685  1.000 45.38619 ? 118 GLY S C   1 
ATOM   18507 O O   . GLY S  1 87  ? -33.44090 20.14164  41.87203  1.000 39.79370 ? 118 GLY S O   1 
ATOM   18508 N N   . ARG S  1 88  ? -35.19337 20.65489  40.55466  1.000 44.70572 ? 119 ARG S N   1 
ATOM   18509 C CA  . ARG S  1 88  ? -36.06672 19.61743  41.08816  1.000 49.44558 ? 119 ARG S CA  1 
ATOM   18510 C C   . ARG S  1 88  ? -36.39609 18.62538  39.98052  1.000 50.54894 ? 119 ARG S C   1 
ATOM   18511 O O   . ARG S  1 88  ? -36.79752 19.02699  38.88279  1.000 53.64288 ? 119 ARG S O   1 
ATOM   18512 C CB  . ARG S  1 88  ? -37.35200 20.21267  41.67450  1.000 46.94888 ? 119 ARG S CB  1 
ATOM   18513 C CG  . ARG S  1 88  ? -38.05820 19.27632  42.65577  1.000 49.24240 ? 119 ARG S CG  1 
ATOM   18514 C CD  . ARG S  1 88  ? -39.30805 19.89711  43.28823  1.000 52.98738 ? 119 ARG S CD  1 
ATOM   18515 N NE  . ARG S  1 88  ? -38.99773 21.00284  44.18624  1.000 46.91585 ? 119 ARG S NE  1 
ATOM   18516 C CZ  . ARG S  1 88  ? -39.28711 22.27311  43.93348  1.000 48.93184 ? 119 ARG S CZ  1 
ATOM   18517 N NH1 . ARG S  1 88  ? -39.90843 22.63432  42.81906  1.000 45.26024 ? 119 ARG S NH1 1 
ATOM   18518 N NH2 . ARG S  1 88  ? -38.93695 23.20639  44.81437  1.000 47.08995 ? 119 ARG S NH2 1 
ATOM   18519 N N   . PHE S  1 89  ? -36.21124 17.33572  40.26460  1.000 47.97698 ? 120 PHE S N   1 
ATOM   18520 C CA  . PHE S  1 89  ? -36.47974 16.27860  39.29856  1.000 51.46260 ? 120 PHE S CA  1 
ATOM   18521 C C   . PHE S  1 89  ? -37.19718 15.13024  39.99828  1.000 52.43635 ? 120 PHE S C   1 
ATOM   18522 O O   . PHE S  1 89  ? -36.96636 14.86384  41.18299  1.000 52.09134 ? 120 PHE S O   1 
ATOM   18523 C CB  . PHE S  1 89  ? -35.18401 15.76991  38.62778  1.000 50.30133 ? 120 PHE S CB  1 
ATOM   18524 C CG  . PHE S  1 89  ? -34.45204 16.82082  37.82856  1.000 48.60627 ? 120 PHE S CG  1 
ATOM   18525 C CD1 . PHE S  1 89  ? -33.61595 17.73279  38.45516  1.000 40.90953 ? 120 PHE S CD1 1 
ATOM   18526 C CD2 . PHE S  1 89  ? -34.59585 16.88891  36.44894  1.000 46.95904 ? 120 PHE S CD2 1 
ATOM   18527 C CE1 . PHE S  1 89  ? -32.94061 18.69656  37.72323  1.000 41.07213 ? 120 PHE S CE1 1 
ATOM   18528 C CE2 . PHE S  1 89  ? -33.92118 17.85047  35.71270  1.000 45.72672 ? 120 PHE S CE2 1 
ATOM   18529 C CZ  . PHE S  1 89  ? -33.09241 18.75592  36.35023  1.000 42.31696 ? 120 PHE S CZ  1 
ATOM   18530 N N   . GLY S  1 90  ? -38.07039 14.44795  39.25262  1.000 50.14321 ? 121 GLY S N   1 
ATOM   18531 C CA  . GLY S  1 90  ? -38.87692 13.38814  39.82158  1.000 50.20683 ? 121 GLY S CA  1 
ATOM   18532 C C   . GLY S  1 90  ? -38.93317 12.17251  38.91671  1.000 55.46154 ? 121 GLY S C   1 
ATOM   18533 O O   . GLY S  1 90  ? -38.62453 12.23503  37.72293  1.000 55.01217 ? 121 GLY S O   1 
ATOM   18534 N N   . THR S  1 91  ? -39.33893 11.05388  39.51474  1.000 53.57031 ? 122 THR S N   1 
ATOM   18535 C CA  . THR S  1 91  ? -39.51481 9.78886   38.81158  1.000 60.30880 ? 122 THR S CA  1 
ATOM   18536 C C   . THR S  1 91  ? -40.97420 9.35791   38.85570  1.000 57.21541 ? 122 THR S C   1 
ATOM   18537 O O   . THR S  1 91  ? -41.62306 9.43205   39.90303  1.000 60.08160 ? 122 THR S O   1 
ATOM   18538 C CB  . THR S  1 91  ? -38.64021 8.67846   39.41395  1.000 55.69822 ? 122 THR S CB  1 
ATOM   18539 O OG1 . THR S  1 91  ? -39.17243 8.27200   40.68148  1.000 58.04564 ? 122 THR S OG1 1 
ATOM   18540 C CG2 . THR S  1 91  ? -37.22065 9.13946   39.57903  1.000 48.04402 ? 122 THR S CG2 1 
ATOM   18541 N N   . GLY S  1 92  ? -41.48177 8.89292   37.71966  1.000 55.33956 ? 123 GLY S N   1 
ATOM   18542 C CA  . GLY S  1 92  ? -42.84386 8.40572   37.66534  1.000 60.60849 ? 123 GLY S CA  1 
ATOM   18543 C C   . GLY S  1 92  ? -42.93773 6.89702   37.75341  1.000 61.58523 ? 123 GLY S C   1 
ATOM   18544 O O   . GLY S  1 92  ? -43.94684 6.30290   37.36041  1.000 63.42834 ? 123 GLY S O   1 
ATOM   18545 N N   . SER S  1 93  ? -41.89279 6.26431   38.28694  1.000 62.05333 ? 124 SER S N   1 
ATOM   18546 C CA  . SER S  1 93  ? -41.83141 4.81989   38.32318  1.000 63.63098 ? 124 SER S CA  1 
ATOM   18547 C C   . SER S  1 93  ? -40.92488 4.35473   39.45526  1.000 61.93828 ? 124 SER S C   1 
ATOM   18548 O O   . SER S  1 93  ? -39.80437 4.87616   39.58929  1.000 61.39071 ? 124 SER S O   1 
ATOM   18549 C CB  . SER S  1 93  ? -41.32558 4.27672   36.98759  1.000 56.88164 ? 124 SER S CB  1 
ATOM   18550 O OG  . SER S  1 93  ? -40.36744 5.15852   36.42447  1.000 53.79940 ? 124 SER S OG  1 
ATOM   18551 N N   . PRO S  1 94  ? -41.36635 3.39971   40.27366  1.000 62.09354 ? 125 PRO S N   1 
ATOM   18552 C CA  . PRO S  1 94  ? -40.49152 2.88154   41.33144  1.000 62.08248 ? 125 PRO S CA  1 
ATOM   18553 C C   . PRO S  1 94  ? -39.25274 2.23174   40.73587  1.000 62.08059 ? 125 PRO S C   1 
ATOM   18554 O O   . PRO S  1 94  ? -39.25742 1.76324   39.59430  1.000 63.18552 ? 125 PRO S O   1 
ATOM   18555 C CB  . PRO S  1 94  ? -41.37107 1.85461   42.05865  1.000 57.76780 ? 125 PRO S CB  1 
ATOM   18556 C CG  . PRO S  1 94  ? -42.77523 2.16287   41.63642  1.000 63.44705 ? 125 PRO S CG  1 
ATOM   18557 C CD  . PRO S  1 94  ? -42.67417 2.72576   40.25350  1.000 61.60211 ? 125 PRO S CD  1 
ATOM   18558 N N   . HIS S  1 95  ? -38.17530 2.22965   41.51987  1.000 59.67154 ? 126 HIS S N   1 
ATOM   18559 C CA  . HIS S  1 95  ? -36.92356 1.57634   41.13459  1.000 59.14256 ? 126 HIS S CA  1 
ATOM   18560 C C   . HIS S  1 95  ? -36.38092 2.10238   39.80795  1.000 57.25268 ? 126 HIS S C   1 
ATOM   18561 O O   . HIS S  1 95  ? -35.76883 1.36194   39.03198  1.000 58.44657 ? 126 HIS S O   1 
ATOM   18562 C CB  . HIS S  1 95  ? -37.09282 0.05744   41.08725  1.000 53.38281 ? 126 HIS S CB  1 
ATOM   18563 C CG  . HIS S  1 95  ? -37.22075 -0.56242  42.43885  1.000 52.47718 ? 126 HIS S CG  1 
ATOM   18564 N ND1 . HIS S  1 95  ? -36.15691 -0.66848  43.30789  1.000 52.84683 ? 126 HIS S ND1 1 
ATOM   18565 C CD2 . HIS S  1 95  ? -38.28738 -1.08763  43.08317  1.000 55.33934 ? 126 HIS S CD2 1 
ATOM   18566 C CE1 . HIS S  1 95  ? -36.55670 -1.24989  44.42330  1.000 50.61061 ? 126 HIS S CE1 1 
ATOM   18567 N NE2 . HIS S  1 95  ? -37.84635 -1.51193  44.31363  1.000 61.44124 ? 126 HIS S NE2 1 
ATOM   18568 N N   . SER S  1 96  ? -36.61086 3.38135   39.53415  1.000 56.52720 ? 127 SER S N   1 
ATOM   18569 C CA  . SER S  1 96  ? -36.00624 4.05789   38.40162  1.000 53.49514 ? 127 SER S CA  1 
ATOM   18570 C C   . SER S  1 96  ? -35.13348 5.19098   38.92080  1.000 49.39511 ? 127 SER S C   1 
ATOM   18571 O O   . SER S  1 96  ? -35.36894 5.72837   40.00546  1.000 42.66924 ? 127 SER S O   1 
ATOM   18572 C CB  . SER S  1 96  ? -37.06454 4.59505   37.43345  1.000 54.71039 ? 127 SER S CB  1 
ATOM   18573 O OG  . SER S  1 96  ? -36.46554 5.09683   36.24837  1.000 53.87468 ? 127 SER S OG  1 
ATOM   18574 N N   . ILE S  1 97  ? -34.11346 5.54198   38.13867  1.000 48.36941 ? 128 ILE S N   1 
ATOM   18575 C CA  . ILE S  1 97  ? -33.15490 6.54826   38.56850  1.000 45.38790 ? 128 ILE S CA  1 
ATOM   18576 C C   . ILE S  1 97  ? -33.79631 7.93199   38.54085  1.000 48.82589 ? 128 ILE S C   1 
ATOM   18577 O O   . ILE S  1 97  ? -34.54053 8.28021   37.60882  1.000 44.50823 ? 128 ILE S O   1 
ATOM   18578 C CB  . ILE S  1 97  ? -31.89871 6.48791   37.68102  1.000 43.29948 ? 128 ILE S CB  1 
ATOM   18579 C CG1 . ILE S  1 97  ? -30.90216 7.58434   38.07670  1.000 43.59797 ? 128 ILE S CG1 1 
ATOM   18580 C CG2 . ILE S  1 97  ? -32.27495 6.57449   36.20321  1.000 42.52332 ? 128 ILE S CG2 1 
ATOM   18581 C CD1 . ILE S  1 97  ? -29.57163 7.50261   37.35762  1.000 42.51878 ? 128 ILE S CD1 1 
ATOM   18582 N N   . ASN S  1 98  ? -33.53152 8.72290   39.58780  1.000 43.66926 ? 129 ASN S N   1 
ATOM   18583 C CA  . ASN S  1 98  ? -33.80356 10.15861  39.58310  1.000 46.36663 ? 129 ASN S CA  1 
ATOM   18584 C C   . ASN S  1 98  ? -32.47714 10.86653  39.35365  1.000 45.26928 ? 129 ASN S C   1 
ATOM   18585 O O   . ASN S  1 98  ? -31.57973 10.81241  40.20509  1.000 41.05237 ? 129 ASN S O   1 
ATOM   18586 C CB  . ASN S  1 98  ? -34.44464 10.63947  40.88225  1.000 42.30319 ? 129 ASN S CB  1 
ATOM   18587 C CG  . ASN S  1 98  ? -35.11192 11.99589  40.72283  1.000 47.21607 ? 129 ASN S CG  1 
ATOM   18588 O OD1 . ASN S  1 98  ? -35.09144 12.58638  39.63909  1.000 46.01602 ? 129 ASN S OD1 1 
ATOM   18589 N ND2 . ASN S  1 98  ? -35.70327 12.49818  41.80086  1.000 51.31604 ? 129 ASN S ND2 1 
ATOM   18590 N N   . GLN S  1 99  ? -32.35881 11.52703  38.20578  1.000 39.55192 ? 130 GLN S N   1 
ATOM   18591 C CA  . GLN S  1 99  ? -31.10559 12.13231  37.78802  1.000 40.11103 ? 130 GLN S CA  1 
ATOM   18592 C C   . GLN S  1 99  ? -31.38893 13.50073  37.20174  1.000 40.58983 ? 130 GLN S C   1 
ATOM   18593 O O   . GLN S  1 99  ? -32.27752 13.64896  36.35729  1.000 40.31580 ? 130 GLN S O   1 
ATOM   18594 C CB  . GLN S  1 99  ? -30.38124 11.25781  36.76071  1.000 40.73273 ? 130 GLN S CB  1 
ATOM   18595 C CG  . GLN S  1 99  ? -28.87968 11.46020  36.72824  1.000 42.51365 ? 130 GLN S CG  1 
ATOM   18596 C CD  . GLN S  1 99  ? -28.46347 12.55043  35.76678  1.000 39.39352 ? 130 GLN S CD  1 
ATOM   18597 O OE1 . GLN S  1 99  ? -29.26949 13.02860  34.96928  1.000 41.92958 ? 130 GLN S OE1 1 
ATOM   18598 N NE2 . GLN S  1 99  ? -27.19601 12.94856  35.83278  1.000 42.23229 ? 130 GLN S NE2 1 
ATOM   18599 N N   . GLY S  1 100 ? -30.63116 14.48759  37.64378  1.000 39.55340 ? 131 GLY S N   1 
ATOM   18600 C CA  . GLY S  1 100 ? -30.80986 15.84000  37.15582  1.000 36.95157 ? 131 GLY S CA  1 
ATOM   18601 C C   . GLY S  1 100 ? -29.48937 16.56289  37.09372  1.000 33.72420 ? 131 GLY S C   1 
ATOM   18602 O O   . GLY S  1 100 ? -28.58448 16.32305  37.89934  1.000 29.63630 ? 131 GLY S O   1 
ATOM   18603 N N   . THR S  1 101 ? -29.38669 17.46439  36.12599  1.000 34.75748 ? 132 THR S N   1 
ATOM   18604 C CA  . THR S  1 101 ? -28.22581 18.32440  35.96278  1.000 32.09824 ? 132 THR S CA  1 
ATOM   18605 C C   . THR S  1 101 ? -28.72046 19.75933  35.87457  1.000 33.21741 ? 132 THR S C   1 
ATOM   18606 O O   . THR S  1 101 ? -29.51447 20.09097  34.98909  1.000 34.14243 ? 132 THR S O   1 
ATOM   18607 C CB  . THR S  1 101 ? -27.43096 17.92326  34.71969  1.000 31.65877 ? 132 THR S CB  1 
ATOM   18608 O OG1 . THR S  1 101 ? -26.91142 16.60070  34.91493  1.000 26.52370 ? 132 THR S OG1 1 
ATOM   18609 C CG2 . THR S  1 101 ? -26.29399 18.90161  34.46261  1.000 28.37822 ? 132 THR S CG2 1 
ATOM   18610 N N   . ALA S  1 102 ? -28.27870 20.59816  36.80663  1.000 29.85278 ? 133 ALA S N   1 
ATOM   18611 C CA  . ALA S  1 102 ? -28.71146 21.98487  36.85289  1.000 35.69268 ? 133 ALA S CA  1 
ATOM   18612 C C   . ALA S  1 102 ? -27.52218 22.88153  37.15848  1.000 36.05390 ? 133 ALA S C   1 
ATOM   18613 O O   . ALA S  1 102 ? -26.55971 22.47177  37.81447  1.000 36.36905 ? 133 ALA S O   1 
ATOM   18614 C CB  . ALA S  1 102 ? -29.81713 22.20790  37.89937  1.000 31.03434 ? 133 ALA S CB  1 
ATOM   18615 N N   . ALA S  1 103 ? -27.59492 24.10839  36.66412  1.000 33.55259 ? 134 ALA S N   1 
ATOM   18616 C CA  . ALA S  1 103 ? -26.60041 25.12188  36.96299  1.000 34.30702 ? 134 ALA S CA  1 
ATOM   18617 C C   . ALA S  1 103 ? -27.16487 26.09499  37.98608  1.000 39.05414 ? 134 ALA S C   1 
ATOM   18618 O O   . ALA S  1 103 ? -28.37339 26.33408  38.04270  1.000 34.31598 ? 134 ALA S O   1 
ATOM   18619 C CB  . ALA S  1 103 ? -26.17978 25.87577  35.70249  1.000 31.42893 ? 134 ALA S CB  1 
ATOM   18620 N N   . PHE S  1 104 ? -26.27684 26.63957  38.81003  1.000 36.43210 ? 135 PHE S N   1 
ATOM   18621 C CA  . PHE S  1 104 ? -26.66838 27.63991  39.78588  1.000 34.13942 ? 135 PHE S CA  1 
ATOM   18622 C C   . PHE S  1 104 ? -25.49879 28.59007  39.98359  1.000 40.19717 ? 135 PHE S C   1 
ATOM   18623 O O   . PHE S  1 104 ? -24.35699 28.29040  39.61547  1.000 35.45801 ? 135 PHE S O   1 
ATOM   18624 C CB  . PHE S  1 104 ? -27.11153 26.99674  41.10846  1.000 34.21648 ? 135 PHE S CB  1 
ATOM   18625 C CG  . PHE S  1 104 ? -26.05745 26.14499  41.75923  1.000 42.26798 ? 135 PHE S CG  1 
ATOM   18626 C CD1 . PHE S  1 104 ? -24.97992 26.71339  42.41986  1.000 38.56128 ? 135 PHE S CD1 1 
ATOM   18627 C CD2 . PHE S  1 104 ? -26.12856 24.76729  41.67985  1.000 40.17548 ? 135 PHE S CD2 1 
ATOM   18628 C CE1 . PHE S  1 104 ? -24.00967 25.92325  42.99867  1.000 33.19417 ? 135 PHE S CE1 1 
ATOM   18629 C CE2 . PHE S  1 104 ? -25.16097 23.98076  42.26089  1.000 33.73486 ? 135 PHE S CE2 1 
ATOM   18630 C CZ  . PHE S  1 104 ? -24.09981 24.56256  42.91777  1.000 33.57017 ? 135 PHE S CZ  1 
ATOM   18631 N N   . THR S  1 105 ? -25.80148 29.74560  40.56735  1.000 40.66066 ? 136 THR S N   1 
ATOM   18632 C CA  . THR S  1 105 ? -24.81498 30.77484  40.85097  1.000 38.13101 ? 136 THR S CA  1 
ATOM   18633 C C   . THR S  1 105 ? -24.78344 31.03396  42.35012  1.000 39.13935 ? 136 THR S C   1 
ATOM   18634 O O   . THR S  1 105 ? -25.83087 31.27557  42.96039  1.000 35.90569 ? 136 THR S O   1 
ATOM   18635 C CB  . THR S  1 105 ? -25.15057 32.06089  40.10649  1.000 36.78435 ? 136 THR S CB  1 
ATOM   18636 O OG1 . THR S  1 105 ? -26.41137 32.54505  40.57561  1.000 43.70544 ? 136 THR S OG1 1 
ATOM   18637 C CG2 . THR S  1 105 ? -25.24900 31.80124  38.62072  1.000 34.80270 ? 136 THR S CG2 1 
ATOM   18638 N N   . VAL S  1 106 ? -23.58695 30.97425  42.93853  1.000 38.83271 ? 137 VAL S N   1 
ATOM   18639 C CA  . VAL S  1 106 ? -23.39175 31.30139  44.34684  1.000 37.40497 ? 137 VAL S CA  1 
ATOM   18640 C C   . VAL S  1 106 ? -23.15235 32.80215  44.46455  1.000 39.72592 ? 137 VAL S C   1 
ATOM   18641 O O   . VAL S  1 106 ? -22.34801 33.38068  43.72123  1.000 38.94226 ? 137 VAL S O   1 
ATOM   18642 C CB  . VAL S  1 106 ? -22.22570 30.49991  44.95184  1.000 32.36898 ? 137 VAL S CB  1 
ATOM   18643 C CG1 . VAL S  1 106 ? -21.96068 30.94438  46.36852  1.000 32.22750 ? 137 VAL S CG1 1 
ATOM   18644 C CG2 . VAL S  1 106 ? -22.53540 29.01321  44.92997  1.000 34.12321 ? 137 VAL S CG2 1 
ATOM   18645 N N   . THR S  1 107 ? -23.86011 33.43580  45.39520  1.000 36.18716 ? 138 THR S N   1 
ATOM   18646 C CA  . THR S  1 107 ? -23.81453 34.87651  45.55934  1.000 33.92382 ? 138 THR S CA  1 
ATOM   18647 C C   . THR S  1 107 ? -23.34456 35.29409  46.94381  1.000 36.72609 ? 138 THR S C   1 
ATOM   18648 O O   . THR S  1 107 ? -23.29303 36.49639  47.22871  1.000 38.96343 ? 138 THR S O   1 
ATOM   18649 C CB  . THR S  1 107 ? -25.19617 35.46884  45.27186  1.000 32.91453 ? 138 THR S CB  1 
ATOM   18650 O OG1 . THR S  1 107 ? -26.18357 34.71747  45.98906  1.000 30.72693 ? 138 THR S OG1 1 
ATOM   18651 C CG2 . THR S  1 107 ? -25.49657 35.37864  43.78557  1.000 32.94454 ? 138 THR S CG2 1 
ATOM   18652 N N   . VAL S  1 108 ? -22.98674 34.33727  47.79992  1.000 35.08550 ? 139 VAL S N   1 
ATOM   18653 C CA  . VAL S  1 108 ? -22.41031 34.59853  49.11222  1.000 33.53277 ? 139 VAL S CA  1 
ATOM   18654 C C   . VAL S  1 108 ? -21.65870 33.34871  49.57595  1.000 39.52621 ? 139 VAL S C   1 
ATOM   18655 O O   . VAL S  1 108 ? -22.16216 32.22353  49.46250  1.000 40.11742 ? 139 VAL S O   1 
ATOM   18656 C CB  . VAL S  1 108 ? -23.50039 35.02941  50.11333  1.000 36.65288 ? 139 VAL S CB  1 
ATOM   18657 C CG1 . VAL S  1 108 ? -24.62048 34.00304  50.17276  1.000 36.10062 ? 139 VAL S CG1 1 
ATOM   18658 C CG2 . VAL S  1 108 ? -22.89969 35.27192  51.49120  1.000 42.66809 ? 139 VAL S CG2 1 
ATOM   18659 N N   . VAL S  1 109 ? -20.43398 33.52384  50.06551  1.000 40.95371 ? 140 VAL S N   1 
ATOM   18660 C CA  . VAL S  1 109 ? -19.64244 32.38661  50.53489  1.000 38.37418 ? 140 VAL S CA  1 
ATOM   18661 C C   . VAL S  1 109 ? -19.44304 32.49475  52.04382  1.000 41.77806 ? 140 VAL S C   1 
ATOM   18662 O O   . VAL S  1 109 ? -19.39097 33.60990  52.58771  1.000 36.29247 ? 140 VAL S O   1 
ATOM   18663 C CB  . VAL S  1 109 ? -18.29453 32.28380  49.79814  1.000 34.45809 ? 140 VAL S CB  1 
ATOM   18664 C CG1 . VAL S  1 109 ? -18.51077 32.31935  48.30051  1.000 36.57456 ? 140 VAL S CG1 1 
ATOM   18665 C CG2 . VAL S  1 109 ? -17.32816 33.37059  50.24181  1.000 35.32475 ? 140 VAL S CG2 1 
ATOM   18666 N N   . PRO S  1 110 ? -19.36850 31.36416  52.76757  1.000 43.80781 ? 141 PRO S N   1 
ATOM   18667 C CA  . PRO S  1 110 ? -19.55974 29.98968  52.27577  1.000 38.81438 ? 141 PRO S CA  1 
ATOM   18668 C C   . PRO S  1 110 ? -21.02927 29.72887  51.96810  1.000 43.42431 ? 141 PRO S C   1 
ATOM   18669 O O   . PRO S  1 110 ? -21.90913 30.48745  52.38762  1.000 39.54564 ? 141 PRO S O   1 
ATOM   18670 C CB  . PRO S  1 110 ? -19.04293 29.12652  53.43235  1.000 38.73071 ? 141 PRO S CB  1 
ATOM   18671 C CG  . PRO S  1 110 ? -19.25114 29.97009  54.66146  1.000 34.85548 ? 141 PRO S CG  1 
ATOM   18672 C CD  . PRO S  1 110 ? -19.09736 31.40595  54.21745  1.000 37.89268 ? 141 PRO S CD  1 
ATOM   18673 N N   . SER S  1 111 ? -21.32015 28.66941  51.21806  1.000 43.70564 ? 142 SER S N   1 
ATOM   18674 C CA  . SER S  1 111 ? -22.68727 28.34221  50.84549  1.000 41.41476 ? 142 SER S CA  1 
ATOM   18675 C C   . SER S  1 111 ? -22.84326 26.83157  50.84942  1.000 40.87054 ? 142 SER S C   1 
ATOM   18676 O O   . SER S  1 111 ? -21.86869 26.09182  50.69211  1.000 39.43707 ? 142 SER S O   1 
ATOM   18677 C CB  . SER S  1 111 ? -23.05737 28.91536  49.46966  1.000 40.25483 ? 142 SER S CB  1 
ATOM   18678 O OG  . SER S  1 111 ? -23.55830 30.23095  49.59550  1.000 36.22982 ? 142 SER S OG  1 
ATOM   18679 N N   . THR S  1 112 ? -24.07946 26.38264  51.03612  1.000 41.70189 ? 143 THR S N   1 
ATOM   18680 C CA  . THR S  1 112 ? -24.38491 24.97147  51.20876  1.000 39.65178 ? 143 THR S CA  1 
ATOM   18681 C C   . THR S  1 112 ? -25.20078 24.48226  50.02411  1.000 41.60650 ? 143 THR S C   1 
ATOM   18682 O O   . THR S  1 112 ? -26.32106 24.95570  49.80110  1.000 39.68486 ? 143 THR S O   1 
ATOM   18683 C CB  . THR S  1 112 ? -25.15841 24.72797  52.50505  1.000 46.10783 ? 143 THR S CB  1 
ATOM   18684 O OG1 . THR S  1 112 ? -24.75259 25.68000  53.49616  1.000 53.51755 ? 143 THR S OG1 1 
ATOM   18685 C CG2 . THR S  1 112 ? -24.90968 23.30634  53.02099  1.000 37.40275 ? 143 THR S CG2 1 
ATOM   18686 N N   . LEU S  1 113 ? -24.64414 23.53087  49.27882  1.000 40.78634 ? 144 LEU S N   1 
ATOM   18687 C CA  . LEU S  1 113 ? -25.41919 22.73971  48.33572  1.000 40.95348 ? 144 LEU S CA  1 
ATOM   18688 C C   . LEU S  1 113 ? -25.92371 21.48832  49.04781  1.000 33.96051 ? 144 LEU S C   1 
ATOM   18689 O O   . LEU S  1 113 ? -25.13795 20.76603  49.66589  1.000 33.02840 ? 144 LEU S O   1 
ATOM   18690 C CB  . LEU S  1 113 ? -24.57346 22.37163  47.11509  1.000 34.36136 ? 144 LEU S CB  1 
ATOM   18691 C CG  . LEU S  1 113 ? -25.28656 21.60952  45.99113  1.000 36.37858 ? 144 LEU S CG  1 
ATOM   18692 C CD1 . LEU S  1 113 ? -26.54317 22.34869  45.53668  1.000 30.79666 ? 144 LEU S CD1 1 
ATOM   18693 C CD2 . LEU S  1 113 ? -24.34479 21.32678  44.80448  1.000 32.40547 ? 144 LEU S CD2 1 
ATOM   18694 N N   . THR S  1 114 ? -27.23685 21.25068  48.98011  1.000 36.77792 ? 145 THR S N   1 
ATOM   18695 C CA  . THR S  1 114 ? -27.86155 20.08105  49.58933  1.000 38.08896 ? 145 THR S CA  1 
ATOM   18696 C C   . THR S  1 114 ? -28.84476 19.43917  48.61881  1.000 38.95193 ? 145 THR S C   1 
ATOM   18697 O O   . THR S  1 114 ? -29.40100 20.10138  47.73924  1.000 38.93294 ? 145 THR S O   1 
ATOM   18698 C CB  . THR S  1 114 ? -28.60743 20.41404  50.89835  1.000 36.61916 ? 145 THR S CB  1 
ATOM   18699 O OG1 . THR S  1 114 ? -29.48631 21.53058  50.69812  1.000 38.93909 ? 145 THR S OG1 1 
ATOM   18700 C CG2 . THR S  1 114 ? -27.62458 20.71614  52.02806  1.000 38.22874 ? 145 THR S CG2 1 
ATOM   18701 N N   . LEU S  1 115 ? -29.05019 18.13309  48.79178  1.000 39.50229 ? 146 LEU S N   1 
ATOM   18702 C CA  . LEU S  1 115 ? -29.96767 17.34489  47.97208  1.000 44.11654 ? 146 LEU S CA  1 
ATOM   18703 C C   . LEU S  1 115 ? -31.11348 16.91068  48.88090  1.000 38.09340 ? 146 LEU S C   1 
ATOM   18704 O O   . LEU S  1 115 ? -30.91649 16.09889  49.79044  1.000 38.88287 ? 146 LEU S O   1 
ATOM   18705 C CB  . LEU S  1 115 ? -29.24256 16.15413  47.34171  1.000 42.10742 ? 146 LEU S CB  1 
ATOM   18706 C CG  . LEU S  1 115 ? -29.86687 15.36190  46.18628  1.000 41.62816 ? 146 LEU S CG  1 
ATOM   18707 C CD1 . LEU S  1 115 ? -30.72195 14.20224  46.68437  1.000 38.28383 ? 146 LEU S CD1 1 
ATOM   18708 C CD2 . LEU S  1 115 ? -30.67772 16.29313  45.29857  1.000 38.52763 ? 146 LEU S CD2 1 
ATOM   18709 N N   . ILE S  1 116 ? -32.30396 17.45427  48.63676  1.000 41.93493 ? 147 ILE S N   1 
ATOM   18710 C CA  . ILE S  1 116 ? -33.36670 17.50792  49.63633  1.000 48.29367 ? 147 ILE S CA  1 
ATOM   18711 C C   . ILE S  1 116 ? -34.60934 16.80065  49.11187  1.000 45.07201 ? 147 ILE S C   1 
ATOM   18712 O O   . ILE S  1 116 ? -35.03315 17.02818  47.97124  1.000 41.81259 ? 147 ILE S O   1 
ATOM   18713 C CB  . ILE S  1 116 ? -33.69577 18.96299  50.02428  1.000 49.55075 ? 147 ILE S CB  1 
ATOM   18714 C CG1 . ILE S  1 116 ? -32.49455 19.62182  50.71757  1.000 48.44520 ? 147 ILE S CG1 1 
ATOM   18715 C CG2 . ILE S  1 116 ? -34.93531 19.01975  50.91715  1.000 50.18422 ? 147 ILE S CG2 1 
ATOM   18716 C CD1 . ILE S  1 116 ? -32.30889 19.22330  52.17067  1.000 41.58891 ? 147 ILE S CD1 1 
ATOM   18717 N N   . ASN S  1 117 ? -35.19063 15.94789  49.95304  1.000 43.66347 ? 148 ASN S N   1 
ATOM   18718 C CA  . ASN S  1 117 ? -36.50712 15.38402  49.69374  1.000 49.03671 ? 148 ASN S CA  1 
ATOM   18719 C C   . ASN S  1 117 ? -37.52023 16.51541  49.59817  1.000 50.47499 ? 148 ASN S C   1 
ATOM   18720 O O   . ASN S  1 117 ? -38.05723 16.95789  50.61967  1.000 52.81682 ? 148 ASN S O   1 
ATOM   18721 C CB  . ASN S  1 117 ? -36.89144 14.39745  50.80293  1.000 51.81037 ? 148 ASN S CB  1 
ATOM   18722 C CG  . ASN S  1 117 ? -38.09052 13.52200  50.43840  1.000 51.11252 ? 148 ASN S CG  1 
ATOM   18723 O OD1 . ASN S  1 117 ? -38.77956 13.75694  49.44124  1.000 47.03647 ? 148 ASN S OD1 1 
ATOM   18724 N ND2 . ASN S  1 117 ? -38.33972 12.50185  51.25692  1.000 50.39387 ? 148 ASN S ND2 1 
ATOM   18725 N N   . ASN S  1 118 ? -37.77818 17.00371  48.38642  1.000 49.49290 ? 149 ASN S N   1 
ATOM   18726 C CA  . ASN S  1 118 ? -38.70391 18.11551  48.18782  1.000 47.34563 ? 149 ASN S CA  1 
ATOM   18727 C C   . ASN S  1 118 ? -40.06847 17.53872  47.83201  1.000 55.04484 ? 149 ASN S C   1 
ATOM   18728 O O   . ASN S  1 118 ? -40.40220 17.35727  46.65941  1.000 53.80889 ? 149 ASN S O   1 
ATOM   18729 C CB  . ASN S  1 118 ? -38.19719 19.07861  47.12852  1.000 45.70522 ? 149 ASN S CB  1 
ATOM   18730 C CG  . ASN S  1 118 ? -38.07249 20.48326  47.66374  1.000 53.31184 ? 149 ASN S CG  1 
ATOM   18731 O OD1 . ASN S  1 118 ? -37.57768 20.68534  48.77338  1.000 55.01417 ? 149 ASN S OD1 1 
ATOM   18732 N ND2 . ASN S  1 118 ? -38.53213 21.45877  46.89843  1.000 49.49567 ? 149 ASN S ND2 1 
ATOM   18733 N N   . THR S  1 119 ? -40.86629 17.29457  48.87847  1.000 49.89066 ? 150 THR S N   1 
ATOM   18734 C CA  . THR S  1 119 ? -42.17039 16.63624  48.86186  1.000 52.12646 ? 150 THR S CA  1 
ATOM   18735 C C   . THR S  1 119 ? -42.25675 15.50952  47.82826  1.000 57.69445 ? 150 THR S C   1 
ATOM   18736 O O   . THR S  1 119 ? -42.59854 15.72415  46.66030  1.000 57.84198 ? 150 THR S O   1 
ATOM   18737 C CB  . THR S  1 119 ? -43.29966 17.68058  48.69845  1.000 51.16714 ? 150 THR S CB  1 
ATOM   18738 O OG1 . THR S  1 119 ? -44.58228 17.03835  48.74274  1.000 53.81858 ? 150 THR S OG1 1 
ATOM   18739 C CG2 . THR S  1 119 ? -43.17803 18.51937  47.42730  1.000 49.68090 ? 150 THR S CG2 1 
ATOM   18740 N N   . SER S  1 120 ? -41.91537 14.29670  48.25994  1.000 56.45722 ? 151 SER S N   1 
ATOM   18741 C CA  . SER S  1 120 ? -42.23112 13.08649  47.51721  1.000 54.22328 ? 151 SER S CA  1 
ATOM   18742 C C   . SER S  1 120 ? -43.60298 12.59487  47.95750  1.000 52.67091 ? 151 SER S C   1 
ATOM   18743 O O   . SER S  1 120 ? -43.95675 12.69696  49.13577  1.000 53.62633 ? 151 SER S O   1 
ATOM   18744 C CB  . SER S  1 120 ? -41.17689 12.00472  47.76054  1.000 54.42080 ? 151 SER S CB  1 
ATOM   18745 O OG  . SER S  1 120 ? -40.04114 12.19669  46.93325  1.000 51.59381 ? 151 SER S OG  1 
ATOM   18746 N N   . SER S  1 121 ? -44.37962 12.07630  47.00215  1.000 52.86417 ? 152 SER S N   1 
ATOM   18747 C CA  . SER S  1 121 ? -45.74618 11.65214  47.30014  1.000 49.99812 ? 152 SER S CA  1 
ATOM   18748 C C   . SER S  1 121 ? -45.78066 10.68577  48.48115  1.000 52.41125 ? 152 SER S C   1 
ATOM   18749 O O   . SER S  1 121 ? -46.58774 10.84245  49.40659  1.000 53.09021 ? 152 SER S O   1 
ATOM   18750 C CB  . SER S  1 121 ? -46.37493 11.01363  46.05878  1.000 51.04755 ? 152 SER S CB  1 
ATOM   18751 O OG  . SER S  1 121 ? -46.28963 11.87754  44.93674  1.000 56.51969 ? 152 SER S OG  1 
ATOM   18752 N N   . ALA S  1 122 ? -44.88563 9.69189   48.47540  1.000 53.42977 ? 153 ALA S N   1 
ATOM   18753 C CA  . ALA S  1 122 ? -44.79342 8.66824   49.51253  1.000 45.91314 ? 153 ALA S CA  1 
ATOM   18754 C C   . ALA S  1 122 ? -44.10546 9.15449   50.78772  1.000 48.83053 ? 153 ALA S C   1 
ATOM   18755 O O   . ALA S  1 122 ? -43.75510 8.32445   51.63766  1.000 44.39362 ? 153 ALA S O   1 
ATOM   18756 C CB  . ALA S  1 122 ? -44.05633 7.44145   48.96528  1.000 49.54305 ? 153 ALA S CB  1 
ATOM   18757 N N   . GLY S  1 123 ? -43.90368 10.46374  50.94104  1.000 48.62260 ? 154 GLY S N   1 
ATOM   18758 C CA  . GLY S  1 123 ? -43.27953 11.01169  52.13095  1.000 44.84862 ? 154 GLY S CA  1 
ATOM   18759 C C   . GLY S  1 123 ? -41.80234 10.69301  52.26326  1.000 52.31422 ? 154 GLY S C   1 
ATOM   18760 O O   . GLY S  1 123 ? -40.98042 11.16834  51.47232  1.000 52.80572 ? 154 GLY S O   1 
ATOM   18761 N N   . THR S  1 124 ? -41.45563 9.88708   53.26628  1.000 50.78632 ? 155 THR S N   1 
ATOM   18762 C CA  . THR S  1 124 ? -40.06727 9.52349   53.52820  1.000 50.63244 ? 155 THR S CA  1 
ATOM   18763 C C   . THR S  1 124 ? -39.60592 8.47824   52.51560  1.000 51.71907 ? 155 THR S C   1 
ATOM   18764 O O   . THR S  1 124 ? -40.23352 7.42235   52.36987  1.000 55.25028 ? 155 THR S O   1 
ATOM   18765 C CB  . THR S  1 124 ? -39.91607 8.99182   54.95326  1.000 46.00731 ? 155 THR S CB  1 
ATOM   18766 O OG1 . THR S  1 124 ? -40.56223 9.88283   55.86902  1.000 46.09712 ? 155 THR S OG1 1 
ATOM   18767 C CG2 . THR S  1 124 ? -38.44974 8.87560   55.33044  1.000 44.81841 ? 155 THR S CG2 1 
ATOM   18768 N N   . ILE S  1 125 ? -38.50363 8.76463   51.82858  1.000 48.10016 ? 156 ILE S N   1 
ATOM   18769 C CA  . ILE S  1 125 ? -37.96120 7.89624   50.78886  1.000 50.91107 ? 156 ILE S CA  1 
ATOM   18770 C C   . ILE S  1 125 ? -36.71288 7.20972   51.33288  1.000 50.19963 ? 156 ILE S C   1 
ATOM   18771 O O   . ILE S  1 125 ? -35.84529 7.86894   51.92228  1.000 46.82274 ? 156 ILE S O   1 
ATOM   18772 C CB  . ILE S  1 125 ? -37.64314 8.69590   49.51250  1.000 50.15224 ? 156 ILE S CB  1 
ATOM   18773 C CG1 . ILE S  1 125 ? -38.93598 9.14229   48.81487  1.000 47.63857 ? 156 ILE S CG1 1 
ATOM   18774 C CG2 . ILE S  1 125 ? -36.73717 7.89858   48.58401  1.000 47.90596 ? 156 ILE S CG2 1 
ATOM   18775 C CD1 . ILE S  1 125 ? -39.78137 8.00243   48.28702  1.000 50.10485 ? 156 ILE S CD1 1 
ATOM   18776 N N   . THR S  1 126 ? -36.63121 5.88678   51.15266  1.000 48.73237 ? 157 THR S N   1 
ATOM   18777 C CA  . THR S  1 126 ? -35.43861 5.11161   51.47962  1.000 50.42144 ? 157 THR S CA  1 
ATOM   18778 C C   . THR S  1 126 ? -34.69259 4.74472   50.19774  1.000 46.17290 ? 157 THR S C   1 
ATOM   18779 O O   . THR S  1 126 ? -35.30084 4.51571   49.14874  1.000 47.49011 ? 157 THR S O   1 
ATOM   18780 C CB  . THR S  1 126 ? -35.79223 3.84313   52.28497  1.000 53.73766 ? 157 THR S CB  1 
ATOM   18781 O OG1 . THR S  1 126 ? -34.63102 3.00700   52.45945  1.000 47.54702 ? 157 THR S OG1 1 
ATOM   18782 C CG2 . THR S  1 126 ? -36.88755 3.04227   51.60254  1.000 52.78085 ? 157 THR S CG2 1 
ATOM   18783 N N   . LEU S  1 127 ? -33.36241 4.70810   50.28893  1.000 46.06079 ? 158 LEU S N   1 
ATOM   18784 C CA  . LEU S  1 127 ? -32.50837 4.47296   49.12979  1.000 48.62387 ? 158 LEU S CA  1 
ATOM   18785 C C   . LEU S  1 127 ? -32.17236 2.99050   48.97561  1.000 47.15741 ? 158 LEU S C   1 
ATOM   18786 O O   . LEU S  1 127 ? -32.07584 2.24592   49.95432  1.000 46.12975 ? 158 LEU S O   1 
ATOM   18787 C CB  . LEU S  1 127 ? -31.21038 5.27936   49.23757  1.000 46.23212 ? 158 LEU S CB  1 
ATOM   18788 C CG  . LEU S  1 127 ? -31.28132 6.80832   49.29817  1.000 43.87050 ? 158 LEU S CG  1 
ATOM   18789 C CD1 . LEU S  1 127 ? -29.91733 7.40321   48.98372  1.000 42.28639 ? 158 LEU S CD1 1 
ATOM   18790 C CD2 . LEU S  1 127 ? -32.33318 7.36807   48.35881  1.000 42.52606 ? 158 LEU S CD2 1 
ATOM   18791 N N   . SER S  1 128 ? -31.97543 2.57123   47.72662  1.000 49.10141 ? 159 SER S N   1 
ATOM   18792 C CA  . SER S  1 128 ? -31.66810 1.18359   47.39635  1.000 47.72757 ? 159 SER S CA  1 
ATOM   18793 C C   . SER S  1 128 ? -30.28569 1.10410   46.76057  1.000 48.69285 ? 159 SER S C   1 
ATOM   18794 O O   . SER S  1 128 ? -30.05188 1.70016   45.70136  1.000 46.33560 ? 159 SER S O   1 
ATOM   18795 C CB  . SER S  1 128 ? -32.71947 0.60247   46.45249  1.000 46.22605 ? 159 SER S CB  1 
ATOM   18796 O OG  . SER S  1 128 ? -32.28500 -0.64518  45.94151  1.000 44.96266 ? 159 SER S OG  1 
ATOM   18797 N N   . ASN S  1 129 ? -29.38410 0.34567   47.39157  1.000 49.17570 ? 160 ASN S N   1 
ATOM   18798 C CA  . ASN S  1 129 ? -28.00371 0.20598   46.93911  1.000 44.02374 ? 160 ASN S CA  1 
ATOM   18799 C C   . ASN S  1 129 ? -27.72395 -1.12427  46.24214  1.000 39.72699 ? 160 ASN S C   1 
ATOM   18800 O O   . ASN S  1 129 ? -26.55694 -1.44617  45.99876  1.000 40.53864 ? 160 ASN S O   1 
ATOM   18801 C CB  . ASN S  1 129 ? -27.03888 0.38331   48.12056  1.000 43.40970 ? 160 ASN S CB  1 
ATOM   18802 C CG  . ASN S  1 129 ? -27.12818 -0.75530  49.14306  1.000 43.36907 ? 160 ASN S CG  1 
ATOM   18803 O OD1 . ASN S  1 129 ? -27.99993 -1.62047  49.06196  1.000 42.41313 ? 160 ASN S OD1 1 
ATOM   18804 N ND2 . ASN S  1 129 ? -26.21114 -0.75586  50.10593  1.000 40.95312 ? 160 ASN S ND2 1 
ATOM   18805 N N   . SER S  1 130 ? -28.75688 -1.90382  45.90607  1.000 41.80995 ? 161 SER S N   1 
ATOM   18806 C CA  . SER S  1 130 ? -28.53931 -3.23520  45.34834  1.000 42.25456 ? 161 SER S CA  1 
ATOM   18807 C C   . SER S  1 130 ? -29.40202 -3.50934  44.11898  1.000 45.39088 ? 161 SER S C   1 
ATOM   18808 O O   . SER S  1 130 ? -29.57278 -4.67533  43.74238  1.000 48.47810 ? 161 SER S O   1 
ATOM   18809 C CB  . SER S  1 130 ? -28.78835 -4.30753  46.41218  1.000 44.61153 ? 161 SER S CB  1 
ATOM   18810 O OG  . SER S  1 130 ? -29.99033 -4.04581  47.12443  1.000 44.43663 ? 161 SER S OG  1 
ATOM   18811 N N   . ASP S  1 131 ? -29.93949 -2.46851  43.48135  1.000 43.18875 ? 162 ASP S N   1 
ATOM   18812 C CA  . ASP S  1 131 ? -30.76488 -2.65140  42.29046  1.000 38.45511 ? 162 ASP S CA  1 
ATOM   18813 C C   . ASP S  1 131 ? -29.97666 -3.31892  41.16666  1.000 42.50714 ? 162 ASP S C   1 
ATOM   18814 O O   . ASP S  1 131 ? -28.84680 -2.92475  40.85373  1.000 39.08602 ? 162 ASP S O   1 
ATOM   18815 C CB  . ASP S  1 131 ? -31.30194 -1.30355  41.79758  1.000 43.47811 ? 162 ASP S CB  1 
ATOM   18816 C CG  . ASP S  1 131 ? -32.56259 -0.86648  42.51645  1.000 44.74181 ? 162 ASP S CG  1 
ATOM   18817 O OD1 . ASP S  1 131 ? -32.74794 -1.25506  43.68844  1.000 44.41957 ? 162 ASP S OD1 1 
ATOM   18818 O OD2 . ASP S  1 131 ? -33.37642 -0.14360  41.89610  1.000 43.20726 ? 162 ASP S OD2 1 
ATOM   18819 N N   . GLY S  1 132 ? -30.58511 -4.33137  40.55175  1.000 41.42700 ? 163 GLY S N   1 
ATOM   18820 C CA  . GLY S  1 132 ? -30.07128 -4.91310  39.33368  1.000 38.89220 ? 163 GLY S CA  1 
ATOM   18821 C C   . GLY S  1 132 ? -28.99355 -5.95876  39.49862  1.000 38.34736 ? 163 GLY S C   1 
ATOM   18822 O O   . GLY S  1 132 ? -28.74831 -6.72005  38.55743  1.000 43.14501 ? 163 GLY S O   1 
ATOM   18823 N N   . GLY S  1 133 ? -28.34259 -6.03646  40.65350  1.000 34.16505 ? 164 GLY S N   1 
ATOM   18824 C CA  . GLY S  1 133 ? -27.21666 -6.93384  40.77642  1.000 33.28592 ? 164 GLY S CA  1 
ATOM   18825 C C   . GLY S  1 133 ? -26.96298 -7.46659  42.16762  1.000 36.22081 ? 164 GLY S C   1 
ATOM   18826 O O   . GLY S  1 133 ? -27.77664 -7.28715  43.07855  1.000 36.40553 ? 164 GLY S O   1 
ATOM   18827 N N   . SER S  1 134 ? -25.81878 -8.13125  42.33182  1.000 38.27695 ? 165 SER S N   1 
ATOM   18828 C CA  . SER S  1 134 ? -25.44644 -8.77046  43.58260  1.000 32.61683 ? 165 SER S CA  1 
ATOM   18829 C C   . SER S  1 134 ? -24.34813 -8.03222  44.32506  1.000 34.94748 ? 165 SER S C   1 
ATOM   18830 O O   . SER S  1 134 ? -24.10147 -8.34215  45.49649  1.000 29.76699 ? 165 SER S O   1 
ATOM   18831 C CB  . SER S  1 134 ? -25.00304 -10.21817 43.32383  1.000 34.73050 ? 165 SER S CB  1 
ATOM   18832 O OG  . SER S  1 134 ? -23.99122 -10.27724 42.33256  1.000 35.14691 ? 165 SER S OG  1 
ATOM   18833 N N   . LEU S  1 135 ? -23.68711 -7.07328  43.68294  1.000 34.56506 ? 166 LEU S N   1 
ATOM   18834 C CA  . LEU S  1 135 ? -22.74647 -6.20084  44.36809  1.000 32.67974 ? 166 LEU S CA  1 
ATOM   18835 C C   . LEU S  1 135 ? -23.44992 -4.93260  44.85418  1.000 34.82150 ? 166 LEU S C   1 
ATOM   18836 O O   . LEU S  1 135 ? -24.59239 -4.63550  44.49200  1.000 35.51699 ? 166 LEU S O   1 
ATOM   18837 C CB  . LEU S  1 135 ? -21.56905 -5.84989  43.45488  1.000 29.38156 ? 166 LEU S CB  1 
ATOM   18838 C CG  . LEU S  1 135 ? -20.76179 -7.03497  42.91945  1.000 31.18322 ? 166 LEU S CG  1 
ATOM   18839 C CD1 . LEU S  1 135 ? -19.62815 -6.55164  42.02480  1.000 30.70489 ? 166 LEU S CD1 1 
ATOM   18840 C CD2 . LEU S  1 135 ? -20.22513 -7.88229  44.07213  1.000 26.22197 ? 166 LEU S CD2 1 
ATOM   18841 N N   . THR S  1 136 ? -22.75229 -4.17981  45.69522  1.000 29.43935 ? 167 THR S N   1 
ATOM   18842 C CA  . THR S  1 136 ? -23.29231 -2.93918  46.22356  1.000 36.18209 ? 167 THR S CA  1 
ATOM   18843 C C   . THR S  1 136 ? -22.85093 -1.78153  45.34211  1.000 38.21938 ? 167 THR S C   1 
ATOM   18844 O O   . THR S  1 136 ? -21.66052 -1.64588  45.03441  1.000 39.44051 ? 167 THR S O   1 
ATOM   18845 C CB  . THR S  1 136 ? -22.83937 -2.72845  47.66337  1.000 36.72208 ? 167 THR S CB  1 
ATOM   18846 O OG1 . THR S  1 136 ? -23.62460 -3.57226  48.51707  1.000 43.96321 ? 167 THR S OG1 1 
ATOM   18847 C CG2 . THR S  1 136 ? -23.01780 -1.27159  48.07169  1.000 36.68885 ? 167 THR S CG2 1 
ATOM   18848 N N   . ASN S  1 137 ? -23.80976 -0.96983  44.91234  1.000 33.40270 ? 168 ASN S N   1 
ATOM   18849 C CA  . ASN S  1 137 ? -23.51449 0.13489   44.01631  1.000 35.03841 ? 168 ASN S CA  1 
ATOM   18850 C C   . ASN S  1 137 ? -23.88591 1.46424   44.67492  1.000 35.84919 ? 168 ASN S C   1 
ATOM   18851 O O   . ASN S  1 137 ? -24.32425 1.51805   45.83033  1.000 33.55467 ? 168 ASN S O   1 
ATOM   18852 C CB  . ASN S  1 137 ? -24.19416 -0.07517  42.65026  1.000 40.14673 ? 168 ASN S CB  1 
ATOM   18853 C CG  . ASN S  1 137 ? -25.70372 -0.20616  42.72871  1.000 39.85998 ? 168 ASN S CG  1 
ATOM   18854 O OD1 . ASN S  1 137 ? -26.37393 0.51254   43.46842  1.000 42.71030 ? 168 ASN S OD1 1 
ATOM   18855 N ND2 . ASN S  1 137 ? -26.24906 -1.13165  41.93818  1.000 35.36799 ? 168 ASN S ND2 1 
ATOM   18856 N N   . VAL S  1 138 ? -23.64357 2.54494   43.93254  1.000 35.07158 ? 169 VAL S N   1 
ATOM   18857 C CA  . VAL S  1 138 ? -23.94617 3.89515   44.39526  1.000 31.77749 ? 169 VAL S CA  1 
ATOM   18858 C C   . VAL S  1 138 ? -25.45675 4.07471   44.41962  1.000 33.38853 ? 169 VAL S C   1 
ATOM   18859 O O   . VAL S  1 138 ? -26.13369 3.88635   43.40188  1.000 32.03283 ? 169 VAL S O   1 
ATOM   18860 C CB  . VAL S  1 138 ? -23.27733 4.94829   43.50041  1.000 29.19719 ? 169 VAL S CB  1 
ATOM   18861 C CG1 . VAL S  1 138 ? -23.55909 6.34969   44.02171  1.000 33.35100 ? 169 VAL S CG1 1 
ATOM   18862 C CG2 . VAL S  1 138 ? -21.78052 4.69526   43.41180  1.000 25.59519 ? 169 VAL S CG2 1 
ATOM   18863 N N   . SER S  1 139 ? -25.99016 4.42208   45.59306  1.000 37.42433 ? 170 SER S N   1 
ATOM   18864 C CA  . SER S  1 139 ? -27.41065 4.71332   45.76499  1.000 41.00091 ? 170 SER S CA  1 
ATOM   18865 C C   . SER S  1 139 ? -27.73423 6.18891   45.56140  1.000 42.06316 ? 170 SER S C   1 
ATOM   18866 O O   . SER S  1 139 ? -28.87043 6.52488   45.19806  1.000 40.49556 ? 170 SER S O   1 
ATOM   18867 C CB  . SER S  1 139 ? -27.87173 4.28449   47.16344  1.000 42.89671 ? 170 SER S CB  1 
ATOM   18868 O OG  . SER S  1 139 ? -27.31028 5.10939   48.18251  1.000 35.60013 ? 170 SER S OG  1 
ATOM   18869 N N   . ALA S  1 140 ? -26.76281 7.07101   45.79927  1.000 39.53016 ? 171 ALA S N   1 
ATOM   18870 C CA  . ALA S  1 140 ? -26.94099 8.50272   45.61093  1.000 35.91781 ? 171 ALA S CA  1 
ATOM   18871 C C   . ALA S  1 140 ? -25.57119 9.15160   45.49098  1.000 35.36160 ? 171 ALA S C   1 
ATOM   18872 O O   . ALA S  1 140 ? -24.60246 8.70010   46.10991  1.000 35.06023 ? 171 ALA S O   1 
ATOM   18873 C CB  . ALA S  1 140 ? -27.73829 9.13101   46.75345  1.000 29.28675 ? 171 ALA S CB  1 
ATOM   18874 N N   . SER S  1 141 ? -25.50195 10.21236  44.68496  1.000 33.96034 ? 172 SER S N   1 
ATOM   18875 C CA  . SER S  1 141 ? -24.23071 10.87139  44.41988  1.000 33.47639 ? 172 SER S CA  1 
ATOM   18876 C C   . SER S  1 141 ? -24.46726 12.24916  43.81291  1.000 32.77580 ? 172 SER S C   1 
ATOM   18877 O O   . SER S  1 141 ? -25.56478 12.56689  43.34518  1.000 36.57780 ? 172 SER S O   1 
ATOM   18878 C CB  . SER S  1 141 ? -23.35374 10.02424  43.49178  1.000 35.86709 ? 172 SER S CB  1 
ATOM   18879 O OG  . SER S  1 141 ? -23.94539 9.90652   42.21075  1.000 33.14008 ? 172 SER S OG  1 
ATOM   18880 N N   . ILE S  1 142 ? -23.40368 13.05582  43.81589  1.000 29.52281 ? 173 ILE S N   1 
ATOM   18881 C CA  . ILE S  1 142 ? -23.40418 14.40948  43.26851  1.000 28.60729 ? 173 ILE S CA  1 
ATOM   18882 C C   . ILE S  1 142 ? -22.03108 14.66904  42.65333  1.000 29.86521 ? 173 ILE S C   1 
ATOM   18883 O O   . ILE S  1 142 ? -21.00256 14.36206  43.26805  1.000 28.01757 ? 173 ILE S O   1 
ATOM   18884 C CB  . ILE S  1 142 ? -23.72815 15.46306  44.35181  1.000 29.22272 ? 173 ILE S CB  1 
ATOM   18885 C CG1 . ILE S  1 142 ? -25.22370 15.44941  44.68633  1.000 31.54177 ? 173 ILE S CG1 1 
ATOM   18886 C CG2 . ILE S  1 142 ? -23.32397 16.86238  43.89163  1.000 30.43126 ? 173 ILE S CG2 1 
ATOM   18887 C CD1 . ILE S  1 142 ? -25.67297 16.55262  45.62578  1.000 25.91940 ? 173 ILE S CD1 1 
ATOM   18888 N N   . SER S  1 143 ? -22.01032 15.21631  41.43592  1.000 27.65502 ? 174 SER S N   1 
ATOM   18889 C CA  . SER S  1 143 ? -20.77546 15.59253  40.75119  1.000 28.41616 ? 174 SER S CA  1 
ATOM   18890 C C   . SER S  1 143 ? -20.91674 17.02368  40.23948  1.000 29.03977 ? 174 SER S C   1 
ATOM   18891 O O   . SER S  1 143 ? -21.88053 17.32916  39.52836  1.000 26.38172 ? 174 SER S O   1 
ATOM   18892 C CB  . SER S  1 143 ? -20.46808 14.62221  39.60242  1.000 28.61350 ? 174 SER S CB  1 
ATOM   18893 O OG  . SER S  1 143 ? -19.36963 15.06142  38.81774  1.000 25.63714 ? 174 SER S OG  1 
ATOM   18894 N N   . ILE S  1 144 ? -19.96148 17.89193  40.59700  1.000 24.95379 ? 175 ILE S N   1 
ATOM   18895 C CA  . ILE S  1 144 ? -20.10392 19.34548  40.43766  1.000 25.57952 ? 175 ILE S CA  1 
ATOM   18896 C C   . ILE S  1 144 ? -18.74659 19.96387  40.11760  1.000 25.43241 ? 175 ILE S C   1 
ATOM   18897 O O   . ILE S  1 144 ? -17.71723 19.55765  40.66754  1.000 27.89134 ? 175 ILE S O   1 
ATOM   18898 C CB  . ILE S  1 144 ? -20.71152 19.99746  41.70718  1.000 29.66903 ? 175 ILE S CB  1 
ATOM   18899 C CG1 . ILE S  1 144 ? -20.90085 21.50857  41.52718  1.000 24.63944 ? 175 ILE S CG1 1 
ATOM   18900 C CG2 . ILE S  1 144 ? -19.84196 19.72644  42.92753  1.000 26.45000 ? 175 ILE S CG2 1 
ATOM   18901 C CD1 . ILE S  1 144 ? -21.30451 22.24521  42.81631  1.000 25.99243 ? 175 ILE S CD1 1 
ATOM   18902 N N   . PHE S  1 145 ? -18.75221 20.96644  39.23485  1.000 24.17743 ? 176 PHE S N   1 
ATOM   18903 C CA  . PHE S  1 145 ? -17.55596 21.73191  38.90101  1.000 25.10854 ? 176 PHE S CA  1 
ATOM   18904 C C   . PHE S  1 145 ? -17.92301 23.19559  38.68518  1.000 27.67987 ? 176 PHE S C   1 
ATOM   18905 O O   . PHE S  1 145 ? -19.08229 23.52960  38.43476  1.000 30.89576 ? 176 PHE S O   1 
ATOM   18906 C CB  . PHE S  1 145 ? -16.84921 21.16860  37.65843  1.000 26.87252 ? 176 PHE S CB  1 
ATOM   18907 C CG  . PHE S  1 145 ? -17.72257 21.09443  36.43345  1.000 27.18393 ? 176 PHE S CG  1 
ATOM   18908 C CD1 . PHE S  1 145 ? -17.88183 22.18784  35.60348  1.000 27.92100 ? 176 PHE S CD1 1 
ATOM   18909 C CD2 . PHE S  1 145 ? -18.37737 19.91951  36.10910  1.000 29.98095 ? 176 PHE S CD2 1 
ATOM   18910 C CE1 . PHE S  1 145 ? -18.68379 22.10603  34.47514  1.000 30.96631 ? 176 PHE S CE1 1 
ATOM   18911 C CE2 . PHE S  1 145 ? -19.18185 19.84173  34.98217  1.000 33.29169 ? 176 PHE S CE2 1 
ATOM   18912 C CZ  . PHE S  1 145 ? -19.33348 20.93877  34.16636  1.000 24.60367 ? 176 PHE S CZ  1 
ATOM   18913 N N   . GLN S  1 146 ? -16.91604 24.07164  38.78380  1.000 27.58650 ? 177 GLN S N   1 
ATOM   18914 C CA  . GLN S  1 146 ? -17.10103 25.51013  38.60467  1.000 22.52587 ? 177 GLN S CA  1 
ATOM   18915 C C   . GLN S  1 146 ? -16.81641 25.89780  37.15938  1.000 25.73224 ? 177 GLN S C   1 
ATOM   18916 O O   . GLN S  1 146 ? -15.83392 25.43770  36.56966  1.000 28.84108 ? 177 GLN S O   1 
ATOM   18917 C CB  . GLN S  1 146 ? -16.17747 26.29330  39.54529  1.000 24.64641 ? 177 GLN S CB  1 
ATOM   18918 C CG  . GLN S  1 146 ? -16.45627 27.80344  39.63973  1.000 25.55484 ? 177 GLN S CG  1 
ATOM   18919 C CD  . GLN S  1 146 ? -15.64687 28.49657  40.75019  1.000 26.27336 ? 177 GLN S CD  1 
ATOM   18920 O OE1 . GLN S  1 146 ? -14.77773 27.89017  41.37417  1.000 20.75615 ? 177 GLN S OE1 1 
ATOM   18921 N NE2 . GLN S  1 146 ? -15.92416 29.78061  40.97603  1.000 21.63254 ? 177 GLN S NE2 1 
ATOM   18922 N N   . VAL S  1 147 ? -17.67915 26.74315  36.58971  1.000 28.42100 ? 178 VAL S N   1 
ATOM   18923 C CA  . VAL S  1 147 ? -17.49475 27.22761  35.22339  1.000 26.04713 ? 178 VAL S CA  1 
ATOM   18924 C C   . VAL S  1 147 ? -17.34444 28.73891  35.12981  1.000 28.93694 ? 178 VAL S C   1 
ATOM   18925 O O   . VAL S  1 147 ? -16.93455 29.23410  34.06598  1.000 28.77500 ? 178 VAL S O   1 
ATOM   18926 C CB  . VAL S  1 147 ? -18.64193 26.77509  34.29536  1.000 30.21295 ? 178 VAL S CB  1 
ATOM   18927 C CG1 . VAL S  1 147 ? -18.44048 25.35138  33.84829  1.000 25.81795 ? 178 VAL S CG1 1 
ATOM   18928 C CG2 . VAL S  1 147 ? -20.00480 26.99802  34.96767  1.000 25.37866 ? 178 VAL S CG2 1 
ATOM   18929 N N   . GLY S  1 148 ? -17.69330 29.50251  36.16189  1.000 28.92807 ? 179 GLY S N   1 
ATOM   18930 C CA  . GLY S  1 148 ? -17.58061 30.94648  36.08551  1.000 24.74872 ? 179 GLY S CA  1 
ATOM   18931 C C   . GLY S  1 148 ? -17.23703 31.59095  37.41196  1.000 26.81326 ? 179 GLY S C   1 
ATOM   18932 O O   . GLY S  1 148 ? -17.80593 31.23149  38.43758  1.000 27.87231 ? 179 GLY S O   1 
ATOM   18933 N N   . LEU T  1 11  ? -11.65736 24.21402  28.11167  1.000 22.68535 ? 42  LEU T N   1 
ATOM   18934 C CA  . LEU T  1 11  ? -10.97767 23.19120  27.32950  1.000 20.57342 ? 42  LEU T CA  1 
ATOM   18935 C C   . LEU T  1 11  ? -9.99696  22.40172  28.20513  1.000 21.65155 ? 42  LEU T C   1 
ATOM   18936 O O   . LEU T  1 11  ? -9.19817  22.94039  28.97835  1.000 17.65737 ? 42  LEU T O   1 
ATOM   18937 C CB  . LEU T  1 11  ? -10.27706 23.80405  26.10125  1.000 17.22129 ? 42  LEU T CB  1 
ATOM   18938 C CG  . LEU T  1 11  ? -9.13826  23.07963  25.36147  1.000 17.09806 ? 42  LEU T CG  1 
ATOM   18939 C CD1 . LEU T  1 11  ? -9.20512  23.26070  23.85322  1.000 20.57528 ? 42  LEU T CD1 1 
ATOM   18940 C CD2 . LEU T  1 11  ? -7.79566  23.57344  25.85476  1.000 16.52332 ? 42  LEU T CD2 1 
ATOM   18941 N N   . THR T  1 12  ? -10.12230 21.09260  28.06038  1.000 16.13077 ? 43  THR T N   1 
ATOM   18942 C CA  . THR T  1 12  ? -9.33245  20.08402  28.72805  1.000 17.90810 ? 43  THR T CA  1 
ATOM   18943 C C   . THR T  1 12  ? -9.32768  18.89153  27.78454  1.000 18.91426 ? 43  THR T C   1 
ATOM   18944 O O   . THR T  1 12  ? -9.78537  18.99773  26.64082  1.000 20.61553 ? 43  THR T O   1 
ATOM   18945 C CB  . THR T  1 12  ? -9.92044  19.77087  30.11482  1.000 22.62426 ? 43  THR T CB  1 
ATOM   18946 O OG1 . THR T  1 12  ? -9.32594  18.57969  30.64754  1.000 20.04906 ? 43  THR T OG1 1 
ATOM   18947 C CG2 . THR T  1 12  ? -11.46004 19.60095  30.03872  1.000 17.76367 ? 43  THR T CG2 1 
ATOM   18948 N N   . ASN T  1 13  ? -8.80705  17.75943  28.24416  1.000 16.75529 ? 44  ASN T N   1 
ATOM   18949 C CA  . ASN T  1 13  ? -8.93449  16.54168  27.45896  1.000 17.09390 ? 44  ASN T CA  1 
ATOM   18950 C C   . ASN T  1 13  ? -10.37899 16.05664  27.52387  1.000 18.31078 ? 44  ASN T C   1 
ATOM   18951 O O   . ASN T  1 13  ? -10.97715 15.98471  28.59964  1.000 19.64202 ? 44  ASN T O   1 
ATOM   18952 C CB  . ASN T  1 13  ? -7.97471  15.46442  27.96411  1.000 20.48532 ? 44  ASN T CB  1 
ATOM   18953 C CG  . ASN T  1 13  ? -6.50776  15.80889  27.70348  1.000 21.54618 ? 44  ASN T CG  1 
ATOM   18954 O OD1 . ASN T  1 13  ? -6.06876  15.90370  26.54997  1.000 17.19793 ? 44  ASN T OD1 1 
ATOM   18955 N ND2 . ASN T  1 13  ? -5.73950  15.97068  28.78071  1.000 16.94862 ? 44  ASN T ND2 1 
ATOM   18956 N N   . TYR T  1 14  ? -10.95491 15.76443  26.37008  1.000 18.91003 ? 45  TYR T N   1 
ATOM   18957 C CA  . TYR T  1 14  ? -12.32726 15.29926  26.29834  1.000 20.97856 ? 45  TYR T CA  1 
ATOM   18958 C C   . TYR T  1 14  ? -12.38750 14.08934  25.37880  1.000 17.80801 ? 45  TYR T C   1 
ATOM   18959 O O   . TYR T  1 14  ? -11.52252 13.90455  24.52062  1.000 22.14521 ? 45  TYR T O   1 
ATOM   18960 C CB  . TYR T  1 14  ? -13.28147 16.39553  25.79552  1.000 20.15334 ? 45  TYR T CB  1 
ATOM   18961 C CG  . TYR T  1 14  ? -14.70319 15.90978  25.73584  1.000 19.60472 ? 45  TYR T CG  1 
ATOM   18962 C CD1 . TYR T  1 14  ? -15.46271 15.79948  26.89182  1.000 18.25280 ? 45  TYR T CD1 1 
ATOM   18963 C CD2 . TYR T  1 14  ? -15.27085 15.50657  24.53444  1.000 19.48032 ? 45  TYR T CD2 1 
ATOM   18964 C CE1 . TYR T  1 14  ? -16.75913 15.32833  26.85097  1.000 23.42236 ? 45  TYR T CE1 1 
ATOM   18965 C CE2 . TYR T  1 14  ? -16.56681 15.02933  24.48489  1.000 18.84641 ? 45  TYR T CE2 1 
ATOM   18966 C CZ  . TYR T  1 14  ? -17.30757 14.94103  25.64266  1.000 20.13027 ? 45  TYR T CZ  1 
ATOM   18967 O OH  . TYR T  1 14  ? -18.59734 14.47033  25.60450  1.000 19.60344 ? 45  TYR T OH  1 
ATOM   18968 N N   . LEU T  1 15  ? -13.41135 13.25709  25.57758  1.000 17.14850 ? 46  LEU T N   1 
ATOM   18969 C CA  . LEU T  1 15  ? -13.65689 12.11727  24.70156  1.000 18.24423 ? 46  LEU T CA  1 
ATOM   18970 C C   . LEU T  1 15  ? -15.09142 11.63606  24.88192  1.000 18.09875 ? 46  LEU T C   1 
ATOM   18971 O O   . LEU T  1 15  ? -15.55616 11.45788  26.01257  1.000 19.22235 ? 46  LEU T O   1 
ATOM   18972 C CB  . LEU T  1 15  ? -12.66868 10.98456  24.98490  1.000 16.03431 ? 46  LEU T CB  1 
ATOM   18973 C CG  . LEU T  1 15  ? -12.99815 9.62079   24.36887  1.000 20.15500 ? 46  LEU T CG  1 
ATOM   18974 C CD1 . LEU T  1 15  ? -11.72379 8.93680   23.88617  1.000 20.35819 ? 46  LEU T CD1 1 
ATOM   18975 C CD2 . LEU T  1 15  ? -13.72047 8.73391   25.38869  1.000 16.84449 ? 46  LEU T CD2 1 
ATOM   18976 N N   . TYR T  1 16  ? -15.77579 11.40673  23.76597  1.000 18.56200 ? 47  TYR T N   1 
ATOM   18977 C CA  . TYR T  1 16  ? -17.13003 10.86788  23.74993  1.000 21.39520 ? 47  TYR T CA  1 
ATOM   18978 C C   . TYR T  1 16  ? -17.15472 9.65575   22.83022  1.000 20.47841 ? 47  TYR T C   1 
ATOM   18979 O O   . TYR T  1 16  ? -16.78015 9.76563   21.65895  1.000 19.49446 ? 47  TYR T O   1 
ATOM   18980 C CB  . TYR T  1 16  ? -18.13648 11.92277  23.27124  1.000 20.15043 ? 47  TYR T CB  1 
ATOM   18981 C CG  . TYR T  1 16  ? -19.54076 11.39063  23.06480  1.000 24.37323 ? 47  TYR T CG  1 
ATOM   18982 C CD1 . TYR T  1 16  ? -20.23670 10.78588  24.10655  1.000 22.83771 ? 47  TYR T CD1 1 
ATOM   18983 C CD2 . TYR T  1 16  ? -20.16666 11.48217  21.82743  1.000 21.63126 ? 47  TYR T CD2 1 
ATOM   18984 C CE1 . TYR T  1 16  ? -21.51538 10.29678  23.92362  1.000 26.10932 ? 47  TYR T CE1 1 
ATOM   18985 C CE2 . TYR T  1 16  ? -21.45240 10.99528  21.63557  1.000 22.67283 ? 47  TYR T CE2 1 
ATOM   18986 C CZ  . TYR T  1 16  ? -22.12072 10.40018  22.68396  1.000 26.19491 ? 47  TYR T CZ  1 
ATOM   18987 O OH  . TYR T  1 16  ? -23.39873 9.90993   22.50119  1.000 28.83998 ? 47  TYR T OH  1 
ATOM   18988 N N   . VAL T  1 17  ? -17.60207 8.50956   23.35380  1.000 21.88909 ? 48  VAL T N   1 
ATOM   18989 C CA  . VAL T  1 17  ? -17.76756 7.27816   22.58464  1.000 19.99299 ? 48  VAL T CA  1 
ATOM   18990 C C   . VAL T  1 17  ? -19.18903 6.77017   22.78021  1.000 24.44644 ? 48  VAL T C   1 
ATOM   18991 O O   . VAL T  1 17  ? -19.79258 6.97106   23.84006  1.000 25.53907 ? 48  VAL T O   1 
ATOM   18992 C CB  . VAL T  1 17  ? -16.75296 6.18513   22.99397  1.000 21.99787 ? 48  VAL T CB  1 
ATOM   18993 C CG1 . VAL T  1 17  ? -15.32122 6.61302   22.64274  1.000 18.61769 ? 48  VAL T CG1 1 
ATOM   18994 C CG2 . VAL T  1 17  ? -16.88099 5.85815   24.48598  1.000 19.37800 ? 48  VAL T CG2 1 
ATOM   18995 N N   . PHE T  1 18  ? -19.73264 6.11159   21.75027  1.000 23.00970 ? 49  PHE T N   1 
ATOM   18996 C CA  . PHE T  1 18  ? -21.07128 5.54822   21.86461  1.000 24.49626 ? 49  PHE T CA  1 
ATOM   18997 C C   . PHE T  1 18  ? -21.20238 4.28481   21.02271  1.000 25.99000 ? 49  PHE T C   1 
ATOM   18998 O O   . PHE T  1 18  ? -20.36799 3.98613   20.16646  1.000 25.24670 ? 49  PHE T O   1 
ATOM   18999 C CB  . PHE T  1 18  ? -22.16631 6.56229   21.48334  1.000 25.78163 ? 49  PHE T CB  1 
ATOM   19000 C CG  . PHE T  1 18  ? -22.01701 7.19250   20.11483  1.000 25.56472 ? 49  PHE T CG  1 
ATOM   19001 C CD1 . PHE T  1 18  ? -21.21219 8.30625   19.92587  1.000 26.79072 ? 49  PHE T CD1 1 
ATOM   19002 C CD2 . PHE T  1 18  ? -22.74911 6.72055   19.02843  1.000 28.90344 ? 49  PHE T CD2 1 
ATOM   19003 C CE1 . PHE T  1 18  ? -21.11290 8.92483   18.67019  1.000 27.78956 ? 49  PHE T CE1 1 
ATOM   19004 C CE2 . PHE T  1 18  ? -22.64773 7.33177   17.76072  1.000 25.46499 ? 49  PHE T CE2 1 
ATOM   19005 C CZ  . PHE T  1 18  ? -21.83610 8.43111   17.58728  1.000 24.49169 ? 49  PHE T CZ  1 
ATOM   19006 N N   . ASP T  1 19  ? -22.27026 3.53465   21.29827  1.000 25.67521 ? 50  ASP T N   1 
ATOM   19007 C CA  . ASP T  1 19  ? -22.62625 2.32695   20.56458  1.000 26.96899 ? 50  ASP T CA  1 
ATOM   19008 C C   . ASP T  1 19  ? -24.06509 2.45220   20.07139  1.000 30.73407 ? 50  ASP T C   1 
ATOM   19009 O O   . ASP T  1 19  ? -24.89508 3.14016   20.68144  1.000 28.33194 ? 50  ASP T O   1 
ATOM   19010 C CB  . ASP T  1 19  ? -22.47327 1.05116   21.44238  1.000 26.39146 ? 50  ASP T CB  1 
ATOM   19011 C CG  . ASP T  1 19  ? -22.29438 -0.23698  20.61206  1.000 31.34869 ? 50  ASP T CG  1 
ATOM   19012 O OD1 . ASP T  1 19  ? -21.20253 -0.41876  20.01675  1.000 29.52762 ? 50  ASP T OD1 1 
ATOM   19013 O OD2 . ASP T  1 19  ? -23.23835 -1.06839  20.56024  1.000 28.41143 ? 50  ASP T OD2 1 
ATOM   19014 N N   . THR T  1 20  ? -24.35042 1.78057   18.94872  1.000 31.59855 ? 51  THR T N   1 
ATOM   19015 C CA  . THR T  1 20  ? -25.68771 1.72136   18.36734  1.000 32.62044 ? 51  THR T CA  1 
ATOM   19016 C C   . THR T  1 20  ? -26.06993 0.28872   17.99505  1.000 34.56884 ? 51  THR T C   1 
ATOM   19017 O O   . THR T  1 20  ? -26.82947 0.07479   17.04786  1.000 33.11524 ? 51  THR T O   1 
ATOM   19018 C CB  . THR T  1 20  ? -25.79412 2.62887   17.13997  1.000 32.38966 ? 51  THR T CB  1 
ATOM   19019 O OG1 . THR T  1 20  ? -24.90244 2.15825   16.12082  1.000 33.68641 ? 51  THR T OG1 1 
ATOM   19020 C CG2 . THR T  1 20  ? -25.43961 4.06677   17.49186  1.000 29.94847 ? 51  THR T CG2 1 
ATOM   19021 N N   . THR T  1 21  ? -25.54888 -0.70261  18.72344  1.000 36.45328 ? 52  THR T N   1 
ATOM   19022 C CA  . THR T  1 21  ? -25.83856 -2.11166  18.48313  1.000 33.58742 ? 52  THR T CA  1 
ATOM   19023 C C   . THR T  1 21  ? -26.50044 -2.73130  19.70783  1.000 35.39270 ? 52  THR T C   1 
ATOM   19024 O O   . THR T  1 21  ? -26.34770 -2.24789  20.83652  1.000 36.45048 ? 52  THR T O   1 
ATOM   19025 C CB  . THR T  1 21  ? -24.56742 -2.91479  18.15242  1.000 31.61802 ? 52  THR T CB  1 
ATOM   19026 O OG1 . THR T  1 21  ? -23.74037 -3.00445  19.31812  1.000 34.02182 ? 52  THR T OG1 1 
ATOM   19027 C CG2 . THR T  1 21  ? -23.78326 -2.26379  17.04605  1.000 30.76012 ? 52  THR T CG2 1 
ATOM   19028 N N   . ASN T  1 22  ? -27.23820 -3.81512  19.47052  1.000 34.98942 ? 53  ASN T N   1 
ATOM   19029 C CA  . ASN T  1 22  ? -27.81953 -4.62321  20.54585  1.000 36.02962 ? 53  ASN T CA  1 
ATOM   19030 C C   . ASN T  1 22  ? -26.83748 -5.69044  21.02546  1.000 37.40719 ? 53  ASN T C   1 
ATOM   19031 O O   . ASN T  1 22  ? -27.13894 -6.88337  21.04409  1.000 36.70781 ? 53  ASN T O   1 
ATOM   19032 C CB  . ASN T  1 22  ? -29.12561 -5.25925  20.08469  1.000 38.82978 ? 53  ASN T CB  1 
ATOM   19033 C CG  . ASN T  1 22  ? -30.11696 -4.24554  19.55122  1.000 46.61428 ? 53  ASN T CG  1 
ATOM   19034 O OD1 . ASN T  1 22  ? -30.86782 -3.63292  20.31283  1.000 48.96025 ? 53  ASN T OD1 1 
ATOM   19035 N ND2 . ASN T  1 22  ? -30.14283 -4.07950  18.23449  1.000 44.32637 ? 53  ASN T ND2 1 
ATOM   19036 N N   . GLN T  1 23  ? -25.64013 -5.25900  21.41185  1.000 37.96890 ? 54  GLN T N   1 
ATOM   19037 C CA  . GLN T  1 23  ? -24.60016 -6.18653  21.82997  1.000 35.20274 ? 54  GLN T CA  1 
ATOM   19038 C C   . GLN T  1 23  ? -24.97933 -6.88322  23.13409  1.000 33.29980 ? 54  GLN T C   1 
ATOM   19039 O O   . GLN T  1 23  ? -25.83292 -6.42493  23.89879  1.000 35.77966 ? 54  GLN T O   1 
ATOM   19040 C CB  . GLN T  1 23  ? -23.26607 -5.45484  21.99868  1.000 32.84016 ? 54  GLN T CB  1 
ATOM   19041 C CG  . GLN T  1 23  ? -23.37830 -4.13998  22.75251  1.000 29.75491 ? 54  GLN T CG  1 
ATOM   19042 C CD  . GLN T  1 23  ? -22.04763 -3.63690  23.27047  1.000 28.58388 ? 54  GLN T CD  1 
ATOM   19043 O OE1 . GLN T  1 23  ? -21.34954 -4.31923  24.02168  1.000 29.54936 ? 54  GLN T OE1 1 
ATOM   19044 N NE2 . GLN T  1 23  ? -21.68504 -2.43122  22.86020  1.000 30.50952 ? 54  GLN T NE2 1 
ATOM   19045 N N   . SER T  1 24  ? -24.32308 -8.00718  23.38325  1.000 33.27818 ? 55  SER T N   1 
ATOM   19046 C CA  . SER T  1 24  ? -24.46930 -8.73698  24.63109  1.000 35.02316 ? 55  SER T CA  1 
ATOM   19047 C C   . SER T  1 24  ? -23.16722 -8.69044  25.42188  1.000 35.32594 ? 55  SER T C   1 
ATOM   19048 O O   . SER T  1 24  ? -22.07841 -8.83831  24.85840  1.000 36.67437 ? 55  SER T O   1 
ATOM   19049 C CB  . SER T  1 24  ? -24.88929 -10.17754 24.36465  1.000 37.08901 ? 55  SER T CB  1 
ATOM   19050 O OG  . SER T  1 24  ? -26.14110 -10.19487 23.70492  1.000 37.12276 ? 55  SER T OG  1 
ATOM   19051 N N   . ILE T  1 25  ? -23.28377 -8.47515  26.72840  1.000 35.50527 ? 56  ILE T N   1 
ATOM   19052 C CA  . ILE T  1 25  ? -22.13328 -8.34407  27.61491  1.000 35.66971 ? 56  ILE T CA  1 
ATOM   19053 C C   . ILE T  1 25  ? -22.25847 -9.41082  28.69641  1.000 31.33974 ? 56  ILE T C   1 
ATOM   19054 O O   . ILE T  1 25  ? -23.14600 -9.33992  29.55684  1.000 32.23732 ? 56  ILE T O   1 
ATOM   19055 C CB  . ILE T  1 25  ? -22.02203 -6.93451  28.21987  1.000 29.35397 ? 56  ILE T CB  1 
ATOM   19056 C CG1 . ILE T  1 25  ? -22.18994 -5.86636  27.13506  1.000 30.88029 ? 56  ILE T CG1 1 
ATOM   19057 C CG2 . ILE T  1 25  ? -20.66100 -6.73519  28.87087  1.000 27.80315 ? 56  ILE T CG2 1 
ATOM   19058 C CD1 . ILE T  1 25  ? -23.58961 -5.28343  27.03130  1.000 32.89372 ? 56  ILE T CD1 1 
ATOM   19059 N N   . ALA T  1 26  ? -21.37077 -10.39813 28.65254  1.000 31.15462 ? 57  ALA T N   1 
ATOM   19060 C CA  . ALA T  1 26  ? -21.33072 -11.41418 29.68715  1.000 31.87564 ? 57  ALA T CA  1 
ATOM   19061 C C   . ALA T  1 26  ? -20.86673 -10.81471 31.01663  1.000 30.91125 ? 57  ALA T C   1 
ATOM   19062 O O   . ALA T  1 26  ? -20.33785 -9.69642  31.08953  1.000 29.52922 ? 57  ALA T O   1 
ATOM   19063 C CB  . ALA T  1 26  ? -20.41448 -12.56506 29.27351  1.000 31.90009 ? 57  ALA T CB  1 
ATOM   19064 N N   . VAL T  1 27  ? -21.09196 -11.57853 32.08843  1.000 31.77954 ? 58  VAL T N   1 
ATOM   19065 C CA  . VAL T  1 27  ? -20.64496 -11.15124 33.40369  1.000 31.06469 ? 58  VAL T CA  1 
ATOM   19066 C C   . VAL T  1 27  ? -19.13236 -11.00493 33.37290  1.000 30.56590 ? 58  VAL T C   1 
ATOM   19067 O O   . VAL T  1 27  ? -18.41053 -11.90521 32.91938  1.000 29.47863 ? 58  VAL T O   1 
ATOM   19068 C CB  . VAL T  1 27  ? -21.11057 -12.14920 34.47589  1.000 34.84864 ? 58  VAL T CB  1 
ATOM   19069 C CG1 . VAL T  1 27  ? -20.17150 -12.14084 35.68130  1.000 35.93139 ? 58  VAL T CG1 1 
ATOM   19070 C CG2 . VAL T  1 27  ? -22.53850 -11.84892 34.89026  1.000 34.10644 ? 58  VAL T CG2 1 
ATOM   19071 N N   . GLY T  1 28  ? -18.64746 -9.84459  33.81448  1.000 28.28785 ? 59  GLY T N   1 
ATOM   19072 C CA  . GLY T  1 28  ? -17.23382 -9.54489  33.78706  1.000 27.67820 ? 59  GLY T CA  1 
ATOM   19073 C C   . GLY T  1 28  ? -16.70253 -9.06517  32.45565  1.000 25.87049 ? 59  GLY T C   1 
ATOM   19074 O O   . GLY T  1 28  ? -15.53231 -8.67026  32.38402  1.000 24.69408 ? 59  GLY T O   1 
ATOM   19075 N N   . SER T  1 29  ? -17.50632 -9.10235  31.39879  1.000 26.51602 ? 60  SER T N   1 
ATOM   19076 C CA  . SER T  1 29  ? -17.10717 -8.59018  30.09998  1.000 25.82243 ? 60  SER T CA  1 
ATOM   19077 C C   . SER T  1 29  ? -17.40764 -7.09726  30.00136  1.000 26.71568 ? 60  SER T C   1 
ATOM   19078 O O   . SER T  1 29  ? -18.07600 -6.51154  30.86092  1.000 26.20361 ? 60  SER T O   1 
ATOM   19079 C CB  . SER T  1 29  ? -17.80741 -9.35717  28.98463  1.000 26.98501 ? 60  SER T CB  1 
ATOM   19080 O OG  . SER T  1 29  ? -17.41622 -10.71453 29.01747  1.000 27.66430 ? 60  SER T OG  1 
ATOM   19081 N N   . SER T  1 30  ? -16.90150 -6.47727  28.93300  1.000 27.23161 ? 61  SER T N   1 
ATOM   19082 C CA  . SER T  1 30  ? -16.89735 -5.02716  28.82030  1.000 25.61291 ? 61  SER T CA  1 
ATOM   19083 C C   . SER T  1 30  ? -17.79250 -4.57747  27.67749  1.000 23.95190 ? 61  SER T C   1 
ATOM   19084 O O   . SER T  1 30  ? -17.94121 -5.27287  26.67393  1.000 26.64494 ? 61  SER T O   1 
ATOM   19085 C CB  . SER T  1 30  ? -15.47472 -4.48427  28.61463  1.000 23.33107 ? 61  SER T CB  1 
ATOM   19086 O OG  . SER T  1 30  ? -14.99243 -4.79513  27.32395  1.000 24.56671 ? 61  SER T OG  1 
ATOM   19087 N N   . VAL T  1 31  ? -18.39049 -3.39887  27.85164  1.000 24.37517 ? 62  VAL T N   1 
ATOM   19088 C CA  . VAL T  1 31  ? -19.20091 -2.79573  26.80369  1.000 24.56937 ? 62  VAL T CA  1 
ATOM   19089 C C   . VAL T  1 31  ? -18.30228 -2.32003  25.66989  1.000 24.31824 ? 62  VAL T C   1 
ATOM   19090 O O   . VAL T  1 31  ? -17.22700 -1.75614  25.89652  1.000 22.31208 ? 62  VAL T O   1 
ATOM   19091 C CB  . VAL T  1 31  ? -20.02863 -1.63608  27.38046  1.000 26.56191 ? 62  VAL T CB  1 
ATOM   19092 C CG1 . VAL T  1 31  ? -20.92684 -1.02818  26.30343  1.000 26.83750 ? 62  VAL T CG1 1 
ATOM   19093 C CG2 . VAL T  1 31  ? -20.84272 -2.11393  28.57838  1.000 26.79755 ? 62  VAL T CG2 1 
ATOM   19094 N N   . THR T  1 32  ? -18.72994 -2.55011  24.43804  1.000 24.61157 ? 63  THR T N   1 
ATOM   19095 C CA  . THR T  1 32  ? -17.96740 -2.10363  23.28528  1.000 23.56611 ? 63  THR T CA  1 
ATOM   19096 C C   . THR T  1 32  ? -18.64680 -0.89936  22.64684  1.000 25.78143 ? 63  THR T C   1 
ATOM   19097 O O   . THR T  1 32  ? -19.87328 -0.76366  22.67453  1.000 25.63744 ? 63  THR T O   1 
ATOM   19098 C CB  . THR T  1 32  ? -17.80334 -3.22749  22.25967  1.000 24.18305 ? 63  THR T CB  1 
ATOM   19099 O OG1 . THR T  1 32  ? -19.09107 -3.75434  21.91726  1.000 28.33681 ? 63  THR T OG1 1 
ATOM   19100 C CG2 . THR T  1 32  ? -16.92421 -4.34402  22.83285  1.000 23.83983 ? 63  THR T CG2 1 
ATOM   19101 N N   . PHE T  1 33  ? -17.83300 -0.02269  22.07092  1.000 23.28818 ? 64  PHE T N   1 
ATOM   19102 C CA  . PHE T  1 33  ? -18.31364 1.20298   21.44739  1.000 26.08459 ? 64  PHE T CA  1 
ATOM   19103 C C   . PHE T  1 33  ? -17.79957 1.24226   20.01681  1.000 23.31280 ? 64  PHE T C   1 
ATOM   19104 O O   . PHE T  1 33  ? -16.59013 1.35380   19.79113  1.000 21.59692 ? 64  PHE T O   1 
ATOM   19105 C CB  . PHE T  1 33  ? -17.86086 2.42290   22.24507  1.000 22.74095 ? 64  PHE T CB  1 
ATOM   19106 C CG  . PHE T  1 33  ? -18.21405 2.34296   23.69450  1.000 22.84076 ? 64  PHE T CG  1 
ATOM   19107 C CD1 . PHE T  1 33  ? -19.53118 2.48537   24.10842  1.000 22.52024 ? 64  PHE T CD1 1 
ATOM   19108 C CD2 . PHE T  1 33  ? -17.23507 2.11035   24.65004  1.000 22.91519 ? 64  PHE T CD2 1 
ATOM   19109 C CE1 . PHE T  1 33  ? -19.86741 2.41234   25.45866  1.000 22.66039 ? 64  PHE T CE1 1 
ATOM   19110 C CE2 . PHE T  1 33  ? -17.56455 2.03469   26.00488  1.000 22.32000 ? 64  PHE T CE2 1 
ATOM   19111 C CZ  . PHE T  1 33  ? -18.88154 2.18574   26.40831  1.000 21.79318 ? 64  PHE T CZ  1 
ATOM   19112 N N   . ASN T  1 34  ? -18.72034 1.14687   19.05811  1.000 23.53975 ? 65  ASN T N   1 
ATOM   19113 C CA  . ASN T  1 34  ? -18.36849 1.09605   17.64595  1.000 23.74707 ? 65  ASN T CA  1 
ATOM   19114 C C   . ASN T  1 34  ? -18.10076 2.46428   17.02963  1.000 23.21009 ? 65  ASN T C   1 
ATOM   19115 O O   . ASN T  1 34  ? -17.57591 2.51522   15.91244  1.000 24.44319 ? 65  ASN T O   1 
ATOM   19116 C CB  . ASN T  1 34  ? -19.48245 0.39707   16.85620  1.000 25.26965 ? 65  ASN T CB  1 
ATOM   19117 C CG  . ASN T  1 34  ? -20.85403 1.04169   17.07110  1.000 27.92229 ? 65  ASN T CG  1 
ATOM   19118 O OD1 . ASN T  1 34  ? -20.96245 2.19929   17.47551  1.000 25.59725 ? 65  ASN T OD1 1 
ATOM   19119 N ND2 . ASN T  1 34  ? -21.90542 0.28854   16.78954  1.000 31.10690 ? 65  ASN T ND2 1 
ATOM   19120 N N   . THR T  1 35  ? -18.44566 3.56567   17.71039  1.000 24.10055 ? 66  THR T N   1 
ATOM   19121 C CA  . THR T  1 35  ? -18.30134 4.91109   17.15745  1.000 22.87183 ? 66  THR T CA  1 
ATOM   19122 C C   . THR T  1 35  ? -17.55853 5.81768   18.12690  1.000 23.82409 ? 66  THR T C   1 
ATOM   19123 O O   . THR T  1 35  ? -17.85673 5.83850   19.32886  1.000 23.63559 ? 66  THR T O   1 
ATOM   19124 C CB  . THR T  1 35  ? -19.65886 5.58412   16.85305  1.000 23.49944 ? 66  THR T CB  1 
ATOM   19125 O OG1 . THR T  1 35  ? -20.56808 4.64093   16.27808  1.000 27.00629 ? 66  THR T OG1 1 
ATOM   19126 C CG2 . THR T  1 35  ? -19.45812 6.72795   15.87303  1.000 25.03559 ? 66  THR T CG2 1 
ATOM   19127 N N   . ASN T  1 36  ? -16.62526 6.60340   17.59225  1.000 20.65687 ? 67  ASN T N   1 
ATOM   19128 C CA  . ASN T  1 36  ? -15.96952 7.65819   18.35396  1.000 21.89979 ? 67  ASN T CA  1 
ATOM   19129 C C   . ASN T  1 36  ? -16.62993 9.00094   18.05318  1.000 20.03556 ? 67  ASN T C   1 
ATOM   19130 O O   . ASN T  1 36  ? -16.84521 9.35270   16.89002  1.000 20.52196 ? 67  ASN T O   1 
ATOM   19131 C CB  . ASN T  1 36  ? -14.47084 7.71237   18.04484  1.000 18.92243 ? 67  ASN T CB  1 
ATOM   19132 C CG  . ASN T  1 36  ? -13.69204 6.62913   18.77226  1.000 18.47681 ? 67  ASN T CG  1 
ATOM   19133 O OD1 . ASN T  1 36  ? -14.28075 5.79163   19.45563  1.000 18.78601 ? 67  ASN T OD1 1 
ATOM   19134 N ND2 . ASN T  1 36  ? -12.36163 6.63677   18.62544  1.000 17.85717 ? 67  ASN T ND2 1 
ATOM   19135 N N   . GLY T  1 37  ? -16.98556 9.72541   19.10292  1.000 20.61951 ? 68  GLY T N   1 
ATOM   19136 C CA  . GLY T  1 37  ? -17.42365 11.09078  18.96188  1.000 21.99289 ? 68  GLY T CA  1 
ATOM   19137 C C   . GLY T  1 37  ? -16.22241 12.00608  18.98335  1.000 21.11819 ? 68  GLY T C   1 
ATOM   19138 O O   . GLY T  1 37  ? -15.08526 11.56424  18.79948  1.000 21.98487 ? 68  GLY T O   1 
ATOM   19139 N N   . PRO T  1 38  ? -16.44718 13.29926  19.21067  1.000 24.60009 ? 69  PRO T N   1 
ATOM   19140 C CA  . PRO T  1 38  ? -15.32752 14.25044  19.21717  1.000 21.95317 ? 69  PRO T CA  1 
ATOM   19141 C C   . PRO T  1 38  ? -14.36081 13.98144  20.36489  1.000 25.77886 ? 69  PRO T C   1 
ATOM   19142 O O   . PRO T  1 38  ? -14.76072 13.60427  21.47094  1.000 24.35953 ? 69  PRO T O   1 
ATOM   19143 C CB  . PRO T  1 38  ? -16.02069 15.60958  19.37246  1.000 23.51367 ? 69  PRO T CB  1 
ATOM   19144 C CG  . PRO T  1 38  ? -17.43995 15.37563  18.89328  1.000 28.09379 ? 69  PRO T CG  1 
ATOM   19145 C CD  . PRO T  1 38  ? -17.75083 13.97573  19.33993  1.000 26.53808 ? 69  PRO T CD  1 
ATOM   19146 N N   . ILE T  1 39  ? -13.07386 14.18207  20.09121  1.000 21.48144 ? 70  ILE T N   1 
ATOM   19147 C CA  . ILE T  1 39  ? -12.02127 14.02881  21.08752  1.000 22.22111 ? 70  ILE T CA  1 
ATOM   19148 C C   . ILE T  1 39  ? -11.16616 15.28752  21.05790  1.000 26.61784 ? 70  ILE T C   1 
ATOM   19149 O O   . ILE T  1 39  ? -10.50960 15.57497  20.05051  1.000 29.70412 ? 70  ILE T O   1 
ATOM   19150 C CB  . ILE T  1 39  ? -11.16055 12.78180  20.84674  1.000 23.23153 ? 70  ILE T CB  1 
ATOM   19151 C CG1 . ILE T  1 39  ? -12.00040 11.51740  21.02649  1.000 22.18404 ? 70  ILE T CG1 1 
ATOM   19152 C CG2 . ILE T  1 39  ? -9.97004  12.77306  21.78906  1.000 19.71070 ? 70  ILE T CG2 1 
ATOM   19153 C CD1 . ILE T  1 39  ? -11.33997 10.27514  20.53376  1.000 21.40526 ? 70  ILE T CD1 1 
ATOM   19154 N N   . THR T  1 40  ? -11.17277 16.03010  22.15708  1.000 23.85163 ? 71  THR T N   1 
ATOM   19155 C CA  . THR T  1 40  ? -10.32804 17.19560  22.34677  1.000 23.38247 ? 71  THR T CA  1 
ATOM   19156 C C   . THR T  1 40  ? -9.13535  16.78532  23.20009  1.000 24.38275 ? 71  THR T C   1 
ATOM   19157 O O   . THR T  1 40  ? -9.30004  16.08327  24.20317  1.000 21.19246 ? 71  THR T O   1 
ATOM   19158 C CB  . THR T  1 40  ? -11.12842 18.32532  23.01200  1.000 26.22882 ? 71  THR T CB  1 
ATOM   19159 O OG1 . THR T  1 40  ? -12.12746 18.80258  22.09918  1.000 28.02346 ? 71  THR T OG1 1 
ATOM   19160 C CG2 . THR T  1 40  ? -10.23564 19.48817  23.44526  1.000 23.20841 ? 71  THR T CG2 1 
ATOM   19161 N N   . GLY T  1 41  ? -7.94226  17.20736  22.79345  1.000 23.02093 ? 72  GLY T N   1 
ATOM   19162 C CA  . GLY T  1 41  ? -6.73663  16.87435  23.52353  1.000 19.57731 ? 72  GLY T CA  1 
ATOM   19163 C C   . GLY T  1 41  ? -6.14208  15.57052  23.04337  1.000 25.17847 ? 72  GLY T C   1 
ATOM   19164 O O   . GLY T  1 41  ? -6.52658  15.01473  22.00930  1.000 29.21939 ? 72  GLY T O   1 
ATOM   19165 N N   . THR T  1 42  ? -5.18834  15.05836  23.82014  1.000 19.98593 ? 73  THR T N   1 
ATOM   19166 C CA  . THR T  1 42  ? -4.50505  13.83738  23.42185  1.000 25.40763 ? 73  THR T CA  1 
ATOM   19167 C C   . THR T  1 42  ? -4.34302  12.82296  24.54568  1.000 25.62846 ? 73  THR T C   1 
ATOM   19168 O O   . THR T  1 42  ? -3.75938  11.75091  24.31462  1.000 22.74203 ? 73  THR T O   1 
ATOM   19169 C CB  . THR T  1 42  ? -3.13256  14.17131  22.81584  1.000 26.92596 ? 73  THR T CB  1 
ATOM   19170 O OG1 . THR T  1 42  ? -2.50803  15.21251  23.57587  1.000 21.14355 ? 73  THR T OG1 1 
ATOM   19171 C CG2 . THR T  1 42  ? -3.30295  14.63150  21.36201  1.000 31.40965 ? 73  THR T CG2 1 
ATOM   19172 N N   . ALA T  1 43  ? -4.86480  13.11000  25.73964  1.000 19.04817 ? 74  ALA T N   1 
ATOM   19173 C CA  . ALA T  1 43  ? -4.80351  12.12536  26.81036  1.000 20.74175 ? 74  ALA T CA  1 
ATOM   19174 C C   . ALA T  1 43  ? -5.71294  10.93625  26.53310  1.000 18.42363 ? 74  ALA T C   1 
ATOM   19175 O O   . ALA T  1 43  ? -5.37134  9.80650   26.89324  1.000 18.55328 ? 74  ALA T O   1 
ATOM   19176 C CB  . ALA T  1 43  ? -5.17123  12.76420  28.14961  1.000 15.98534 ? 74  ALA T CB  1 
ATOM   19177 N N   . LEU T  1 44  ? -6.85757  11.16085  25.89806  1.000 17.99975 ? 75  LEU T N   1 
ATOM   19178 C CA  . LEU T  1 44  ? -7.91394  10.15834  25.80364  1.000 18.56909 ? 75  LEU T CA  1 
ATOM   19179 C C   . LEU T  1 44  ? -7.99395  9.59244   24.38685  1.000 18.22106 ? 75  LEU T C   1 
ATOM   19180 O O   . LEU T  1 44  ? -7.96574  10.34234  23.40873  1.000 15.07002 ? 75  LEU T O   1 
ATOM   19181 C CB  . LEU T  1 44  ? -9.25758  10.76532  26.22573  1.000 16.05645 ? 75  LEU T CB  1 
ATOM   19182 C CG  . LEU T  1 44  ? -9.28558  11.33584  27.65139  1.000 16.93417 ? 75  LEU T CG  1 
ATOM   19183 C CD1 . LEU T  1 44  ? -10.39987 12.35686  27.83501  1.000 14.94307 ? 75  LEU T CD1 1 
ATOM   19184 C CD2 . LEU T  1 44  ? -9.42560  10.22117  28.66736  1.000 14.54136 ? 75  LEU T CD2 1 
ATOM   19185 N N   . SER T  1 45  ? -8.09572  8.27010   24.27936  1.000 15.37885 ? 76  SER T N   1 
ATOM   19186 C CA  . SER T  1 45  ? -8.23270  7.63889   22.97841  1.000 15.05707 ? 76  SER T CA  1 
ATOM   19187 C C   . SER T  1 45  ? -9.04129  6.35441   23.13154  1.000 15.46616 ? 76  SER T C   1 
ATOM   19188 O O   . SER T  1 45  ? -9.19098  5.81851   24.22912  1.000 15.41982 ? 76  SER T O   1 
ATOM   19189 C CB  . SER T  1 45  ? -6.86365  7.36863   22.34784  1.000 14.92512 ? 76  SER T CB  1 
ATOM   19190 O OG  . SER T  1 45  ? -6.25342  6.21871   22.89815  1.000 14.88713 ? 76  SER T OG  1 
ATOM   19191 N N   . HIS T  1 46  ? -9.58334  5.87706   22.01704  1.000 15.97103 ? 77  HIS T N   1 
ATOM   19192 C CA  . HIS T  1 46  ? -10.44934 4.71010   22.05184  1.000 16.54271 ? 77  HIS T CA  1 
ATOM   19193 C C   . HIS T  1 46  ? -10.46887 4.06436   20.67573  1.000 17.06714 ? 77  HIS T C   1 
ATOM   19194 O O   . HIS T  1 46  ? -10.75847 4.73267   19.67647  1.000 17.28738 ? 77  HIS T O   1 
ATOM   19195 C CB  . HIS T  1 46  ? -11.87621 5.07248   22.47409  1.000 16.95890 ? 77  HIS T CB  1 
ATOM   19196 C CG  . HIS T  1 46  ? -12.87467 4.00147   22.15612  1.000 17.79787 ? 77  HIS T CG  1 
ATOM   19197 N ND1 . HIS T  1 46  ? -13.75678 4.09224   21.09975  1.000 18.49497 ? 77  HIS T ND1 1 
ATOM   19198 C CD2 . HIS T  1 46  ? -13.10655 2.79835   22.73609  1.000 19.63335 ? 77  HIS T CD2 1 
ATOM   19199 C CE1 . HIS T  1 46  ? -14.49710 2.99873   21.05353  1.000 19.38157 ? 77  HIS T CE1 1 
ATOM   19200 N NE2 . HIS T  1 46  ? -14.12807 2.19987   22.03914  1.000 19.08922 ? 77  HIS T NE2 1 
ATOM   19201 N N   . ILE T  1 47  ? -10.17623 2.76847   20.63534  1.000 17.35187 ? 78  ILE T N   1 
ATOM   19202 C CA  . ILE T  1 47  ? -10.23724 2.01217   19.39259  1.000 17.99721 ? 78  ILE T CA  1 
ATOM   19203 C C   . ILE T  1 47  ? -11.67867 1.57468   19.15677  1.000 18.83363 ? 78  ILE T C   1 
ATOM   19204 O O   . ILE T  1 47  ? -12.31347 0.97404   20.03113  1.000 19.09156 ? 78  ILE T O   1 
ATOM   19205 C CB  . ILE T  1 47  ? -9.27077  0.81559   19.43514  1.000 18.07047 ? 78  ILE T CB  1 
ATOM   19206 C CG1 . ILE T  1 47  ? -7.82464  1.31470   19.42774  1.000 17.45668 ? 78  ILE T CG1 1 
ATOM   19207 C CG2 . ILE T  1 47  ? -9.50234  -0.09817  18.24810  1.000 18.91892 ? 78  ILE T CG2 1 
ATOM   19208 C CD1 . ILE T  1 47  ? -6.79787  0.27072   19.77679  1.000 17.48688 ? 78  ILE T CD1 1 
ATOM   19209 N N   . THR T  1 48  ? -12.20758 1.89557   17.98178  1.000 19.36372 ? 79  THR T N   1 
ATOM   19210 C CA  . THR T  1 48  ? -13.58440 1.54466   17.68124  1.000 20.31433 ? 79  THR T CA  1 
ATOM   19211 C C   . THR T  1 48  ? -13.74900 0.03121   17.66827  1.000 21.03011 ? 79  THR T C   1 
ATOM   19212 O O   . THR T  1 48  ? -12.92017 -0.69763  17.11222  1.000 21.10975 ? 79  THR T O   1 
ATOM   19213 C CB  . THR T  1 48  ? -14.00463 2.14111   16.33989  1.000 20.83771 ? 79  THR T CB  1 
ATOM   19214 O OG1 . THR T  1 48  ? -12.95665 1.95467   15.37790  1.000 20.74181 ? 79  THR T OG1 1 
ATOM   19215 C CG2 . THR T  1 48  ? -14.29651 3.63026   16.49235  1.000 20.42722 ? 79  THR T CG2 1 
ATOM   19216 N N   . GLY T  1 49  ? -14.82057 -0.43980  18.30013  1.000 21.65356 ? 80  GLY T N   1 
ATOM   19217 C CA  . GLY T  1 49  ? -15.09430 -1.85074  18.40794  1.000 22.46251 ? 80  GLY T CA  1 
ATOM   19218 C C   . GLY T  1 49  ? -14.60000 -2.48388  19.68329  1.000 22.04416 ? 80  GLY T C   1 
ATOM   19219 O O   . GLY T  1 49  ? -14.94624 -3.64208  19.94954  1.000 22.80076 ? 80  GLY T O   1 
ATOM   19220 N N   . THR T  1 50  ? -13.79668 -1.77266  20.46846  1.000 20.96358 ? 81  THR T N   1 
ATOM   19221 C CA  . THR T  1 50  ? -13.29998 -2.26584  21.74580  1.000 20.57049 ? 81  THR T CA  1 
ATOM   19222 C C   . THR T  1 50  ? -14.01688 -1.54538  22.87921  1.000 20.37542 ? 81  THR T C   1 
ATOM   19223 O O   . THR T  1 50  ? -14.74103 -0.57287  22.66880  1.000 20.42471 ? 81  THR T O   1 
ATOM   19224 C CB  . THR T  1 50  ? -11.77490 -2.07759  21.87418  1.000 19.64286 ? 81  THR T CB  1 
ATOM   19225 O OG1 . THR T  1 50  ? -11.48085 -0.74019  22.26394  1.000 18.79710 ? 81  THR T OG1 1 
ATOM   19226 C CG2 . THR T  1 50  ? -11.06669 -2.35577  20.56601  1.000 19.80439 ? 81  THR T CG2 1 
ATOM   19227 N N   . GLY T  1 51  ? -13.79876 -2.03091  24.09579  1.000 20.23311 ? 82  GLY T N   1 
ATOM   19228 C CA  . GLY T  1 51  ? -14.34483 -1.37111  25.26368  1.000 20.06557 ? 82  GLY T CA  1 
ATOM   19229 C C   . GLY T  1 51  ? -13.33829 -0.55938  26.05443  1.000 19.00209 ? 82  GLY T C   1 
ATOM   19230 O O   . GLY T  1 51  ? -13.60306 -0.19942  27.20578  1.000 18.88682 ? 82  GLY T O   1 
ATOM   19231 N N   . ASN T  1 52  ? -12.19377 -0.24284  25.44309  1.000 18.33325 ? 83  ASN T N   1 
ATOM   19232 C CA  . ASN T  1 52  ? -11.04130 0.30458   26.15131  1.000 17.47407 ? 83  ASN T CA  1 
ATOM   19233 C C   . ASN T  1 52  ? -10.92303 1.80245   25.88556  1.000 18.79928 ? 83  ASN T C   1 
ATOM   19234 O O   . ASN T  1 52  ? -10.77355 2.22287   24.73061  1.000 17.21626 ? 83  ASN T O   1 
ATOM   19235 C CB  . ASN T  1 52  ? -9.75267  -0.40660  25.72696  1.000 17.27428 ? 83  ASN T CB  1 
ATOM   19236 C CG  . ASN T  1 52  ? -9.85330  -1.92856  25.81199  1.000 20.60719 ? 83  ASN T CG  1 
ATOM   19237 O OD1 . ASN T  1 52  ? -10.74731 -2.46994  26.45850  1.000 24.13449 ? 83  ASN T OD1 1 
ATOM   19238 N ND2 . ASN T  1 52  ? -8.92119  -2.62357  25.16002  1.000 22.36217 ? 83  ASN T ND2 1 
ATOM   19239 N N   . ILE T  1 53  ? -10.98186 2.60181   26.94817  1.000 16.56943 ? 84  ILE T N   1 
ATOM   19240 C CA  . ILE T  1 53  ? -10.63646 4.01713   26.88207  1.000 16.02807 ? 84  ILE T CA  1 
ATOM   19241 C C   . ILE T  1 53  ? -9.27124  4.16922   27.53844  1.000 15.42854 ? 84  ILE T C   1 
ATOM   19242 O O   . ILE T  1 53  ? -9.12921  3.99492   28.75357  1.000 16.28387 ? 84  ILE T O   1 
ATOM   19243 C CB  . ILE T  1 53  ? -11.69842 4.90493   27.54897  1.000 16.34834 ? 84  ILE T CB  1 
ATOM   19244 C CG1 . ILE T  1 53  ? -12.98173 4.89843   26.73080  1.000 16.91175 ? 84  ILE T CG1 1 
ATOM   19245 C CG2 . ILE T  1 53  ? -11.21280 6.35754   27.67927  1.000 15.69135 ? 84  ILE T CG2 1 
ATOM   19246 C CD1 . ILE T  1 53  ? -14.14710 5.44687   27.47906  1.000 17.37403 ? 84  ILE T CD1 1 
ATOM   19247 N N   . ILE T  1 54  ? -8.26491  4.47276   26.72882  1.000 15.11015 ? 85  ILE T N   1 
ATOM   19248 C CA  . ILE T  1 54  ? -6.88564  4.58237   27.18314  1.000 14.70268 ? 85  ILE T CA  1 
ATOM   19249 C C   . ILE T  1 54  ? -6.64593  6.00348   27.68535  1.000 14.33603 ? 85  ILE T C   1 
ATOM   19250 O O   . ILE T  1 54  ? -6.97423  6.98349   27.00147  1.000 14.29647 ? 85  ILE T O   1 
ATOM   19251 C CB  . ILE T  1 54  ? -5.91439  4.22433   26.04324  1.000 14.72083 ? 85  ILE T CB  1 
ATOM   19252 C CG1 . ILE T  1 54  ? -6.33114  2.91048   25.36654  1.000 16.31799 ? 85  ILE T CG1 1 
ATOM   19253 C CG2 . ILE T  1 54  ? -4.44636  4.17582   26.53984  1.000 14.49085 ? 85  ILE T CG2 1 
ATOM   19254 C CD1 . ILE T  1 54  ? -6.19338  1.70192   26.23423  1.000 15.75082 ? 85  ILE T CD1 1 
ATOM   19255 N N   . ILE T  1 55  ? -6.07716  6.12541   28.88056  1.000 18.76484 ? 86  ILE T N   1 
ATOM   19256 C CA  . ILE T  1 55  ? -5.81971  7.43081   29.48478  1.000 18.40076 ? 86  ILE T CA  1 
ATOM   19257 C C   . ILE T  1 55  ? -4.31654  7.59089   29.65106  1.000 20.17267 ? 86  ILE T C   1 
ATOM   19258 O O   . ILE T  1 55  ? -3.68177  6.83618   30.40041  1.000 19.17391 ? 86  ILE T O   1 
ATOM   19259 C CB  . ILE T  1 55  ? -6.55040  7.61002   30.82124  1.000 17.17807 ? 86  ILE T CB  1 
ATOM   19260 C CG1 . ILE T  1 55  ? -8.05886  7.42651   30.62512  1.000 15.02991 ? 86  ILE T CG1 1 
ATOM   19261 C CG2 . ILE T  1 55  ? -6.25342  8.98659   31.39934  1.000 14.98235 ? 86  ILE T CG2 1 
ATOM   19262 C CD1 . ILE T  1 55  ? -8.82131  7.12590   31.91360  1.000 14.77400 ? 86  ILE T CD1 1 
ATOM   19263 N N   . ASN T  1 56  ? -3.75400  8.58047   28.95694  1.000 18.42531 ? 87  ASN T N   1 
ATOM   19264 C CA  . ASN T  1 56  ? -2.31164  8.75815   28.86597  1.000 25.62082 ? 87  ASN T CA  1 
ATOM   19265 C C   . ASN T  1 56  ? -1.79357  9.93900   29.67586  1.000 20.92606 ? 87  ASN T C   1 
ATOM   19266 O O   . ASN T  1 56  ? -0.59920  10.23909  29.60423  1.000 23.82864 ? 87  ASN T O   1 
ATOM   19267 C CB  . ASN T  1 56  ? -1.89062  8.91507   27.40293  1.000 25.54679 ? 87  ASN T CB  1 
ATOM   19268 C CG  . ASN T  1 56  ? -1.52735  7.59634   26.76065  1.000 23.31550 ? 87  ASN T CG  1 
ATOM   19269 O OD1 . ASN T  1 56  ? -2.22622  6.59663   26.91882  1.000 28.59090 ? 87  ASN T OD1 1 
ATOM   19270 N ND2 . ASN T  1 56  ? -0.41350  7.58042   26.05088  1.000 36.38035 ? 87  ASN T ND2 1 
ATOM   19271 N N   . THR T  1 57  ? -2.64600  10.61599  30.44220  1.000 19.05201 ? 88  THR T N   1 
ATOM   19272 C CA  . THR T  1 57  ? -2.20400  11.73642  31.26711  1.000 19.77161 ? 88  THR T CA  1 
ATOM   19273 C C   . THR T  1 57  ? -2.64901  11.50434  32.69947  1.000 19.48880 ? 88  THR T C   1 
ATOM   19274 O O   . THR T  1 57  ? -3.83205  11.24402  32.95298  1.000 13.73200 ? 88  THR T O   1 
ATOM   19275 C CB  . THR T  1 57  ? -2.75050  13.07964  30.76999  1.000 19.32872 ? 88  THR T CB  1 
ATOM   19276 O OG1 . THR T  1 57  ? -2.14192  13.41992  29.51940  1.000 17.82495 ? 88  THR T OG1 1 
ATOM   19277 C CG2 . THR T  1 57  ? -2.44112  14.18226  31.78077  1.000 20.29350 ? 88  THR T CG2 1 
ATOM   19278 N N   . LEU T  1 58  ? -1.69491  11.59084  33.62265  1.000 17.76531 ? 89  LEU T N   1 
ATOM   19279 C CA  . LEU T  1 58  ? -2.00272  11.48502  35.04182  1.000 19.04128 ? 89  LEU T CA  1 
ATOM   19280 C C   . LEU T  1 58  ? -2.92688  12.61205  35.47164  1.000 17.73617 ? 89  LEU T C   1 
ATOM   19281 O O   . LEU T  1 58  ? -2.72764  13.77016  35.10547  1.000 24.09081 ? 89  LEU T O   1 
ATOM   19282 C CB  . LEU T  1 58  ? -0.71590  11.53779  35.86239  1.000 20.22708 ? 89  LEU T CB  1 
ATOM   19283 C CG  . LEU T  1 58  ? 0.30136   10.45172  35.53565  1.000 21.49313 ? 89  LEU T CG  1 
ATOM   19284 C CD1 . LEU T  1 58  ? 1.67478   10.82863  36.07716  1.000 15.16555 ? 89  LEU T CD1 1 
ATOM   19285 C CD2 . LEU T  1 58  ? -0.19051  9.14742   36.11700  1.000 17.52029 ? 89  LEU T CD2 1 
ATOM   19286 N N   . GLY T  1 59  ? -3.92998  12.27986  36.25916  1.000 19.15258 ? 90  GLY T N   1 
ATOM   19287 C CA  . GLY T  1 59  ? -4.81118  13.29027  36.80619  1.000 23.01283 ? 90  GLY T CA  1 
ATOM   19288 C C   . GLY T  1 59  ? -6.17791  12.70722  37.09895  1.000 22.47664 ? 90  GLY T C   1 
ATOM   19289 O O   . GLY T  1 59  ? -6.36633  11.49405  37.11337  1.000 26.04496 ? 90  GLY T O   1 
ATOM   19290 N N   . THR T  1 60  ? -7.12747  13.60426  37.33707  1.000 21.43603 ? 91  THR T N   1 
ATOM   19291 C CA  . THR T  1 60  ? -8.48603  13.23288  37.70708  1.000 20.11502 ? 91  THR T CA  1 
ATOM   19292 C C   . THR T  1 60  ? -9.43192  13.42801  36.52818  1.000 16.17424 ? 91  THR T C   1 
ATOM   19293 O O   . THR T  1 60  ? -9.35940  14.43191  35.81591  1.000 17.94059 ? 91  THR T O   1 
ATOM   19294 C CB  . THR T  1 60  ? -8.95886  14.05761  38.90616  1.000 17.67079 ? 91  THR T CB  1 
ATOM   19295 O OG1 . THR T  1 60  ? -7.96276  13.99953  39.93054  1.000 22.65705 ? 91  THR T OG1 1 
ATOM   19296 C CG2 . THR T  1 60  ? -10.27487 13.52249  39.45050  1.000 16.79605 ? 91  THR T CG2 1 
ATOM   19297 N N   . TYR T  1 61  ? -10.32332 12.46493  36.33120  1.000 17.37183 ? 92  TYR T N   1 
ATOM   19298 C CA  . TYR T  1 61  ? -11.27188 12.48722  35.22912  1.000 19.10575 ? 92  TYR T CA  1 
ATOM   19299 C C   . TYR T  1 61  ? -12.67935 12.26025  35.76540  1.000 19.60669 ? 92  TYR T C   1 
ATOM   19300 O O   . TYR T  1 61  ? -12.87836 11.55084  36.75469  1.000 19.97902 ? 92  TYR T O   1 
ATOM   19301 C CB  . TYR T  1 61  ? -10.92191 11.42304  34.16373  1.000 15.42677 ? 92  TYR T CB  1 
ATOM   19302 C CG  . TYR T  1 61  ? -9.56770  11.62616  33.50961  1.000 17.06046 ? 92  TYR T CG  1 
ATOM   19303 C CD1 . TYR T  1 61  ? -8.39368  11.26718  34.16723  1.000 15.73498 ? 92  TYR T CD1 1 
ATOM   19304 C CD2 . TYR T  1 61  ? -9.45843  12.18630  32.23976  1.000 15.06107 ? 92  TYR T CD2 1 
ATOM   19305 C CE1 . TYR T  1 61  ? -7.14756  11.45023  33.58303  1.000 16.10548 ? 92  TYR T CE1 1 
ATOM   19306 C CE2 . TYR T  1 61  ? -8.21088  12.37631  31.64560  1.000 17.04157 ? 92  TYR T CE2 1 
ATOM   19307 C CZ  . TYR T  1 61  ? -7.05369  12.00235  32.32624  1.000 19.07024 ? 92  TYR T CZ  1 
ATOM   19308 O OH  . TYR T  1 61  ? -5.79696  12.18115  31.75519  1.000 18.20262 ? 92  TYR T OH  1 
ATOM   19309 N N   . VAL T  1 62  ? -13.65243 12.88865  35.11329  1.000 17.69164 ? 93  VAL T N   1 
ATOM   19310 C CA  . VAL T  1 62  ? -15.06834 12.63094  35.34954  1.000 18.31785 ? 93  VAL T CA  1 
ATOM   19311 C C   . VAL T  1 62  ? -15.62316 11.90995  34.13016  1.000 22.97252 ? 93  VAL T C   1 
ATOM   19312 O O   . VAL T  1 62  ? -15.63818 12.46495  33.02404  1.000 19.69410 ? 93  VAL T O   1 
ATOM   19313 C CB  . VAL T  1 62  ? -15.85230 13.92431  35.59990  1.000 19.11089 ? 93  VAL T CB  1 
ATOM   19314 C CG1 . VAL T  1 62  ? -17.14822 13.62803  36.35373  1.000 19.38439 ? 93  VAL T CG1 1 
ATOM   19315 C CG2 . VAL T  1 62  ? -14.98911 14.91252  36.33298  1.000 25.78847 ? 93  VAL T CG2 1 
ATOM   19316 N N   . ALA T  1 63  ? -16.10014 10.69036  34.33316  1.000 25.69795 ? 94  ALA T N   1 
ATOM   19317 C CA  . ALA T  1 63  ? -16.76393 9.92771   33.28962  1.000 22.63009 ? 94  ALA T CA  1 
ATOM   19318 C C   . ALA T  1 63  ? -18.23879 9.75538   33.63257  1.000 26.81254 ? 94  ALA T C   1 
ATOM   19319 O O   . ALA T  1 63  ? -18.61147 9.63256   34.80641  1.000 24.55815 ? 94  ALA T O   1 
ATOM   19320 C CB  . ALA T  1 63  ? -16.10403 8.55782   33.10786  1.000 19.29919 ? 94  ALA T CB  1 
ATOM   19321 N N   . GLU T  1 64  ? -19.07521 9.76849   32.60665  1.000 23.52982 ? 95  GLU T N   1 
ATOM   19322 C CA  . GLU T  1 64  ? -20.47333 9.41557   32.75132  1.000 26.74727 ? 95  GLU T CA  1 
ATOM   19323 C C   . GLU T  1 64  ? -20.77321 8.31629   31.74880  1.000 30.83253 ? 95  GLU T C   1 
ATOM   19324 O O   . GLU T  1 64  ? -20.15242 8.24787   30.68146  1.000 25.08032 ? 95  GLU T O   1 
ATOM   19325 C CB  . GLU T  1 64  ? -21.40785 10.62897  32.53480  1.000 25.58823 ? 95  GLU T CB  1 
ATOM   19326 C CG  . GLU T  1 64  ? -21.50642 11.13098  31.09723  1.000 24.13704 ? 95  GLU T CG  1 
ATOM   19327 C CD  . GLU T  1 64  ? -22.61047 10.43794  30.29286  1.000 32.05409 ? 95  GLU T CD  1 
ATOM   19328 O OE1 . GLU T  1 64  ? -23.62355 10.01283  30.89215  1.000 32.97816 ? 95  GLU T OE1 1 
ATOM   19329 O OE2 . GLU T  1 64  ? -22.45888 10.31272  29.05638  1.000 26.98942 ? 95  GLU T OE2 1 
ATOM   19330 N N   . PHE T  1 65  ? -21.70388 7.43418   32.10361  1.000 28.78975 ? 96  PHE T N   1 
ATOM   19331 C CA  . PHE T  1 65  ? -22.11617 6.39799   31.17421  1.000 27.22639 ? 96  PHE T CA  1 
ATOM   19332 C C   . PHE T  1 65  ? -23.62844 6.29177   31.15089  1.000 32.34950 ? 96  PHE T C   1 
ATOM   19333 O O   . PHE T  1 65  ? -24.29885 6.44629   32.17723  1.000 29.45185 ? 96  PHE T O   1 
ATOM   19334 C CB  . PHE T  1 65  ? -21.46321 5.01825   31.48511  1.000 29.33640 ? 96  PHE T CB  1 
ATOM   19335 C CG  . PHE T  1 65  ? -21.90548 4.36763   32.77814  1.000 26.88114 ? 96  PHE T CG  1 
ATOM   19336 C CD1 . PHE T  1 65  ? -23.10014 3.65533   32.85429  1.000 28.52688 ? 96  PHE T CD1 1 
ATOM   19337 C CD2 . PHE T  1 65  ? -21.08330 4.40683   33.89552  1.000 26.70695 ? 96  PHE T CD2 1 
ATOM   19338 C CE1 . PHE T  1 65  ? -23.48260 3.03350   34.03456  1.000 30.84050 ? 96  PHE T CE1 1 
ATOM   19339 C CE2 . PHE T  1 65  ? -21.45566 3.78461   35.07688  1.000 28.05992 ? 96  PHE T CE2 1 
ATOM   19340 C CZ  . PHE T  1 65  ? -22.65968 3.10122   35.14880  1.000 33.04157 ? 96  PHE T CZ  1 
ATOM   19341 N N   . GLN T  1 66  ? -24.14593 6.07031   29.95001  1.000 33.77729 ? 97  GLN T N   1 
ATOM   19342 C CA  . GLN T  1 66  ? -25.52413 5.68942   29.70876  1.000 30.77605 ? 97  GLN T CA  1 
ATOM   19343 C C   . GLN T  1 66  ? -25.50864 4.26005   29.17622  1.000 34.21482 ? 97  GLN T C   1 
ATOM   19344 O O   . GLN T  1 66  ? -24.59190 3.87498   28.44223  1.000 31.38081 ? 97  GLN T O   1 
ATOM   19345 C CB  . GLN T  1 66  ? -26.17795 6.67003   28.71877  1.000 30.72177 ? 97  GLN T CB  1 
ATOM   19346 C CG  . GLN T  1 66  ? -27.37101 6.17048   27.87238  1.000 32.83369 ? 97  GLN T CG  1 
ATOM   19347 C CD  . GLN T  1 66  ? -26.96956 5.44227   26.59032  1.000 29.98406 ? 97  GLN T CD  1 
ATOM   19348 O OE1 . GLN T  1 66  ? -25.81508 5.48713   26.16453  1.000 27.74314 ? 97  GLN T OE1 1 
ATOM   19349 N NE2 . GLN T  1 66  ? -27.94531 4.79809   25.95095  1.000 30.61014 ? 97  GLN T NE2 1 
ATOM   19350 N N   . LEU T  1 67  ? -26.49477 3.46211   29.58114  1.000 31.40420 ? 98  LEU T N   1 
ATOM   19351 C CA  . LEU T  1 67  ? -26.62375 2.08953   29.10836  1.000 29.80981 ? 98  LEU T CA  1 
ATOM   19352 C C   . LEU T  1 67  ? -28.10557 1.75069   29.06266  1.000 35.80244 ? 98  LEU T C   1 
ATOM   19353 O O   . LEU T  1 67  ? -28.81925 1.97828   30.04601  1.000 32.74463 ? 98  LEU T O   1 
ATOM   19354 C CB  . LEU T  1 67  ? -25.86507 1.11763   30.02544  1.000 32.88698 ? 98  LEU T CB  1 
ATOM   19355 C CG  . LEU T  1 67  ? -25.62331 -0.32488  29.56849  1.000 31.34552 ? 98  LEU T CG  1 
ATOM   19356 C CD1 . LEU T  1 67  ? -24.20467 -0.78689  29.89180  1.000 28.19233 ? 98  LEU T CD1 1 
ATOM   19357 C CD2 . LEU T  1 67  ? -26.63520 -1.23498  30.22093  1.000 31.34541 ? 98  LEU T CD2 1 
ATOM   19358 N N   . GLN T  1 68  ? -28.56771 1.23238   27.92332  1.000 35.40244 ? 99  GLN T N   1 
ATOM   19359 C CA  . GLN T  1 68  ? -29.98448 0.92822   27.70857  1.000 40.34531 ? 99  GLN T CA  1 
ATOM   19360 C C   . GLN T  1 68  ? -30.12825 -0.56731  27.43817  1.000 40.06479 ? 99  GLN T C   1 
ATOM   19361 O O   . GLN T  1 68  ? -30.05800 -1.01459  26.29118  1.000 40.30753 ? 99  GLN T O   1 
ATOM   19362 C CB  . GLN T  1 68  ? -30.56882 1.77278   26.56684  1.000 39.10488 ? 99  GLN T CB  1 
ATOM   19363 C CG  . GLN T  1 68  ? -32.10060 1.72318   26.45032  1.000 42.07335 ? 99  GLN T CG  1 
ATOM   19364 C CD  . GLN T  1 68  ? -32.81558 1.99315   27.76656  1.000 46.39992 ? 99  GLN T CD  1 
ATOM   19365 O OE1 . GLN T  1 68  ? -32.35052 2.78527   28.58727  1.000 38.34193 ? 99  GLN T OE1 1 
ATOM   19366 N NE2 . GLN T  1 68  ? -33.97413 1.36076   27.95513  1.000 44.34767 ? 99  GLN T NE2 1 
ATOM   19367 N N   . ALA T  1 69  ? -30.36204 -1.32584  28.50337  1.000 39.48001 ? 100 ALA T N   1 
ATOM   19368 C CA  . ALA T  1 69  ? -30.40543 -2.77840  28.48103  1.000 41.44934 ? 100 ALA T CA  1 
ATOM   19369 C C   . ALA T  1 69  ? -31.83733 -3.29224  28.60866  1.000 50.86681 ? 100 ALA T C   1 
ATOM   19370 O O   . ALA T  1 69  ? -32.71916 -2.62454  29.15791  1.000 51.71880 ? 100 ALA T O   1 
ATOM   19371 C CB  . ALA T  1 69  ? -29.55213 -3.34403  29.61377  1.000 37.19663 ? 100 ALA T CB  1 
ATOM   19372 N N   . SER T  1 70  ? -32.04940 -4.51688  28.11635  1.000 52.78999 ? 101 SER T N   1 
ATOM   19373 C CA  . SER T  1 70  ? -33.39023 -5.09715  28.09319  1.000 52.24469 ? 101 SER T CA  1 
ATOM   19374 C C   . SER T  1 70  ? -33.98539 -5.20178  29.49541  1.000 58.25260 ? 101 SER T C   1 
ATOM   19375 O O   . SER T  1 70  ? -35.10876 -4.74391  29.73452  1.000 67.86917 ? 101 SER T O   1 
ATOM   19376 C CB  . SER T  1 70  ? -33.35157 -6.46628  27.41887  1.000 56.02125 ? 101 SER T CB  1 
ATOM   19377 O OG  . SER T  1 70  ? -32.61301 -6.40535  26.21249  1.000 53.94680 ? 101 SER T OG  1 
ATOM   19378 N N   . ARG T  1 71  ? -33.25345 -5.79866  30.44007  1.000 53.59585 ? 102 ARG T N   1 
ATOM   19379 C CA  . ARG T  1 71  ? -33.77588 -5.98954  31.78895  1.000 60.36321 ? 102 ARG T CA  1 
ATOM   19380 C C   . ARG T  1 71  ? -32.69699 -5.69386  32.82864  1.000 59.89994 ? 102 ARG T C   1 
ATOM   19381 O O   . ARG T  1 71  ? -31.49800 -5.77535  32.54270  1.000 59.91611 ? 102 ARG T O   1 
ATOM   19382 C CB  . ARG T  1 71  ? -34.33900 -7.41563  31.96357  1.000 69.88015 ? 102 ARG T CB  1 
ATOM   19383 C CG  . ARG T  1 71  ? -34.90041 -7.73454  33.35498  1.000 68.37570 ? 102 ARG T CG  1 
ATOM   19384 C CD  . ARG T  1 71  ? -36.20289 -6.98525  33.63385  1.000 65.18138 ? 102 ARG T CD  1 
ATOM   19385 N NE  . ARG T  1 71  ? -36.08680 -6.13206  34.81361  1.000 70.39046 ? 102 ARG T NE  1 
ATOM   19386 C CZ  . ARG T  1 71  ? -37.04800 -5.93707  35.71009  1.000 73.36795 ? 102 ARG T CZ  1 
ATOM   19387 N NH1 . ARG T  1 71  ? -38.22895 -6.53006  35.60289  1.000 76.84126 ? 102 ARG T NH1 1 
ATOM   19388 N NH2 . ARG T  1 71  ? -36.81738 -5.13007  36.74450  1.000 65.77488 ? 102 ARG T NH2 1 
ATOM   19389 N N   . GLU T  1 72  ? -33.15720 -5.31126  34.03111  1.000 60.10072 ? 103 GLU T N   1 
ATOM   19390 C CA  . GLU T  1 72  ? -32.38648 -5.03768  35.24825  1.000 56.14308 ? 103 GLU T CA  1 
ATOM   19391 C C   . GLU T  1 72  ? -30.91871 -5.45581  35.20092  1.000 49.84079 ? 103 GLU T C   1 
ATOM   19392 O O   . GLU T  1 72  ? -30.61140 -6.63861  35.01556  1.000 46.41820 ? 103 GLU T O   1 
ATOM   19393 C CB  . GLU T  1 72  ? -33.06600 -5.72472  36.43868  1.000 52.92752 ? 103 GLU T CB  1 
ATOM   19394 N N   . ASN T  1 73  ? -30.00850 -4.49867  35.40096  1.000 48.32191 ? 104 ASN T N   1 
ATOM   19395 C CA  . ASN T  1 73  ? -28.57956 -4.73944  35.23757  1.000 41.50728 ? 104 ASN T CA  1 
ATOM   19396 C C   . ASN T  1 73  ? -27.77943 -3.94616  36.26269  1.000 37.37615 ? 104 ASN T C   1 
ATOM   19397 O O   . ASN T  1 73  ? -28.27328 -2.99397  36.86854  1.000 35.30372 ? 104 ASN T O   1 
ATOM   19398 C CB  . ASN T  1 73  ? -28.11079 -4.36886  33.82831  1.000 37.74762 ? 104 ASN T CB  1 
ATOM   19399 C CG  . ASN T  1 73  ? -28.40742 -2.92490  33.48516  1.000 39.59293 ? 104 ASN T CG  1 
ATOM   19400 O OD1 . ASN T  1 73  ? -27.55598 -2.04326  33.64452  1.000 34.61807 ? 104 ASN T OD1 1 
ATOM   19401 N ND2 . ASN T  1 73  ? -29.63056 -2.66941  33.02158  1.000 41.67530 ? 104 ASN T ND2 1 
ATOM   19402 N N   . GLN T  1 74  ? -26.51716 -4.34727  36.42810  1.000 38.53256 ? 105 GLN T N   1 
ATOM   19403 C CA  . GLN T  1 74  ? -25.56809 -3.66374  37.30227  1.000 35.89227 ? 105 GLN T CA  1 
ATOM   19404 C C   . GLN T  1 74  ? -24.20474 -3.59062  36.62271  1.000 32.49956 ? 105 GLN T C   1 
ATOM   19405 O O   . GLN T  1 74  ? -23.64572 -4.61583  36.21620  1.000 30.24756 ? 105 GLN T O   1 
ATOM   19406 C CB  . GLN T  1 74  ? -25.47884 -4.36695  38.65910  1.000 33.50110 ? 105 GLN T CB  1 
ATOM   19407 C CG  . GLN T  1 74  ? -24.33624 -3.91122  39.55061  1.000 32.93911 ? 105 GLN T CG  1 
ATOM   19408 C CD  . GLN T  1 74  ? -24.34437 -4.62358  40.89442  1.000 35.29924 ? 105 GLN T CD  1 
ATOM   19409 O OE1 . GLN T  1 74  ? -24.11141 -5.83755  40.99014  1.000 32.77714 ? 105 GLN T OE1 1 
ATOM   19410 N NE2 . GLN T  1 74  ? -24.62189 -3.86416  41.94663  1.000 36.02670 ? 105 GLN T NE2 1 
ATOM   19411 N N   . PHE T  1 75  ? -23.67732 -2.37180  36.50082  1.000 33.08630 ? 106 PHE T N   1 
ATOM   19412 C CA  . PHE T  1 75  ? -22.43295 -2.09587  35.79673  1.000 29.30733 ? 106 PHE T CA  1 
ATOM   19413 C C   . PHE T  1 75  ? -21.55423 -1.21119  36.66421  1.000 27.50139 ? 106 PHE T C   1 
ATOM   19414 O O   . PHE T  1 75  ? -22.04672 -0.46294  37.50882  1.000 30.21541 ? 106 PHE T O   1 
ATOM   19415 C CB  . PHE T  1 75  ? -22.68451 -1.40502  34.44388  1.000 30.65342 ? 106 PHE T CB  1 
ATOM   19416 C CG  . PHE T  1 75  ? -23.16265 -2.33597  33.37022  1.000 29.33237 ? 106 PHE T CG  1 
ATOM   19417 C CD1 . PHE T  1 75  ? -24.46076 -2.81562  33.38180  1.000 29.74864 ? 106 PHE T CD1 1 
ATOM   19418 C CD2 . PHE T  1 75  ? -22.31271 -2.73283  32.35456  1.000 27.20986 ? 106 PHE T CD2 1 
ATOM   19419 C CE1 . PHE T  1 75  ? -24.90132 -3.67900  32.40176  1.000 30.64518 ? 106 PHE T CE1 1 
ATOM   19420 C CE2 . PHE T  1 75  ? -22.74920 -3.59026  31.37356  1.000 28.91814 ? 106 PHE T CE2 1 
ATOM   19421 C CZ  . PHE T  1 75  ? -24.04409 -4.06461  31.39504  1.000 30.22142 ? 106 PHE T CZ  1 
ATOM   19422 N N   . SER T  1 76  ? -20.24301 -1.29343  36.44439  1.000 25.01314 ? 107 SER T N   1 
ATOM   19423 C CA  . SER T  1 76  ? -19.30696 -0.46385  37.18517  1.000 23.94392 ? 107 SER T CA  1 
ATOM   19424 C C   . SER T  1 76  ? -18.16753 -0.03263  36.28470  1.000 23.42412 ? 107 SER T C   1 
ATOM   19425 O O   . SER T  1 76  ? -17.55616 -0.87071  35.61538  1.000 25.19886 ? 107 SER T O   1 
ATOM   19426 C CB  . SER T  1 76  ? -18.72914 -1.20139  38.39145  1.000 27.77451 ? 107 SER T CB  1 
ATOM   19427 O OG  . SER T  1 76  ? -17.73668 -0.40499  39.01770  1.000 23.02807 ? 107 SER T OG  1 
ATOM   19428 N N   . LEU T  1 77  ? -17.89558 1.27047   36.27527  1.000 22.39051 ? 108 LEU T N   1 
ATOM   19429 C CA  . LEU T  1 77  ? -16.65724 1.78428   35.70548  1.000 24.29028 ? 108 LEU T CA  1 
ATOM   19430 C C   . LEU T  1 77  ? -15.45485 1.10553   36.35790  1.000 22.95707 ? 108 LEU T C   1 
ATOM   19431 O O   . LEU T  1 77  ? -15.39761 0.93016   37.57864  1.000 25.06426 ? 108 LEU T O   1 
ATOM   19432 C CB  . LEU T  1 77  ? -16.58324 3.30136   35.90177  1.000 20.11370 ? 108 LEU T CB  1 
ATOM   19433 C CG  . LEU T  1 77  ? -17.59335 4.09647   35.06106  1.000 21.67695 ? 108 LEU T CG  1 
ATOM   19434 C CD1 . LEU T  1 77  ? -17.76266 5.53397   35.56179  1.000 20.39839 ? 108 LEU T CD1 1 
ATOM   19435 C CD2 . LEU T  1 77  ? -17.21572 4.07810   33.57886  1.000 19.99743 ? 108 LEU T CD2 1 
ATOM   19436 N N   . GLU T  1 78  ? -14.49086 0.70660   35.54360  1.000 19.44298 ? 109 GLU T N   1 
ATOM   19437 C CA  . GLU T  1 78  ? -13.33024 0.00438   36.06185  1.000 22.27774 ? 109 GLU T CA  1 
ATOM   19438 C C   . GLU T  1 78  ? -12.07979 0.65563   35.50645  1.000 19.15199 ? 109 GLU T C   1 
ATOM   19439 O O   . GLU T  1 78  ? -12.06676 1.10024   34.35381  1.000 18.79669 ? 109 GLU T O   1 
ATOM   19440 C CB  . GLU T  1 78  ? -13.37198 -1.50268  35.69795  1.000 21.02287 ? 109 GLU T CB  1 
ATOM   19441 C CG  . GLU T  1 78  ? -14.46759 -2.24297  36.43562  1.000 22.98592 ? 109 GLU T CG  1 
ATOM   19442 C CD  . GLU T  1 78  ? -14.18651 -3.72009  36.63729  1.000 26.40764 ? 109 GLU T CD  1 
ATOM   19443 O OE1 . GLU T  1 78  ? -15.14522 -4.46137  36.95502  1.000 24.97987 ? 109 GLU T OE1 1 
ATOM   19444 O OE2 . GLU T  1 78  ? -13.01703 -4.13587  36.48577  1.000 23.28333 ? 109 GLU T OE2 1 
ATOM   19445 N N   . LEU T  1 79  ? -11.03370 0.71252   36.32985  1.000 17.66331 ? 110 LEU T N   1 
ATOM   19446 C CA  . LEU T  1 79  ? -9.74162  1.25770   35.93166  1.000 16.85514 ? 110 LEU T CA  1 
ATOM   19447 C C   . LEU T  1 79  ? -8.69061  0.17684   36.12355  1.000 17.56051 ? 110 LEU T C   1 
ATOM   19448 O O   . LEU T  1 79  ? -8.54654  -0.36446  37.22483  1.000 17.44604 ? 110 LEU T O   1 
ATOM   19449 C CB  . LEU T  1 79  ? -9.39534  2.51090   36.74082  1.000 16.50376 ? 110 LEU T CB  1 
ATOM   19450 C CG  . LEU T  1 79  ? -8.25075  3.39826   36.23688  1.000 21.58201 ? 110 LEU T CG  1 
ATOM   19451 C CD1 . LEU T  1 79  ? -8.54044  3.92839   34.85034  1.000 15.52548 ? 110 LEU T CD1 1 
ATOM   19452 C CD2 . LEU T  1 79  ? -8.01942  4.55797   37.18765  1.000 20.19982 ? 110 LEU T CD2 1 
ATOM   19453 N N   . ASN T  1 80  ? -7.98008  -0.15653  35.04803  1.000 18.76311 ? 111 ASN T N   1 
ATOM   19454 C CA  . ASN T  1 80  ? -6.93294  -1.18585  35.08751  1.000 16.65837 ? 111 ASN T CA  1 
ATOM   19455 C C   . ASN T  1 80  ? -7.43416  -2.49689  35.69707  1.000 19.53963 ? 111 ASN T C   1 
ATOM   19456 O O   . ASN T  1 80  ? -6.68092  -3.22745  36.35573  1.000 17.62973 ? 111 ASN T O   1 
ATOM   19457 C CB  . ASN T  1 80  ? -5.69259  -0.67911  35.82705  1.000 16.29230 ? 111 ASN T CB  1 
ATOM   19458 C CG  . ASN T  1 80  ? -5.21657  0.65094   35.29731  1.000 16.68536 ? 111 ASN T CG  1 
ATOM   19459 O OD1 . ASN T  1 80  ? -5.31626  0.91265   34.09674  1.000 17.11406 ? 111 ASN T OD1 1 
ATOM   19460 N ND2 . ASN T  1 80  ? -4.70370  1.50561   36.18269  1.000 17.93847 ? 111 ASN T ND2 1 
ATOM   19461 N N   . GLY T  1 81  ? -8.71163  -2.81093  35.46785  1.000 22.49519 ? 112 GLY T N   1 
ATOM   19462 C CA  . GLY T  1 81  ? -9.26874  -4.09390  35.85118  1.000 19.65227 ? 112 GLY T CA  1 
ATOM   19463 C C   . GLY T  1 81  ? -9.86448  -4.14310  37.23902  1.000 25.02967 ? 112 GLY T C   1 
ATOM   19464 O O   . GLY T  1 81  ? -10.20756 -5.23608  37.70806  1.000 22.81331 ? 112 GLY T O   1 
ATOM   19465 N N   . THR T  1 82  ? -9.98676  -2.99735  37.91444  1.000 24.56131 ? 113 THR T N   1 
ATOM   19466 C CA  . THR T  1 82  ? -10.56979 -2.90450  39.24465  1.000 24.47764 ? 113 THR T CA  1 
ATOM   19467 C C   . THR T  1 82  ? -11.67326 -1.85661  39.19642  1.000 23.68736 ? 113 THR T C   1 
ATOM   19468 O O   . THR T  1 82  ? -11.45169 -0.75485  38.66038  1.000 21.57466 ? 113 THR T O   1 
ATOM   19469 C CB  . THR T  1 82  ? -9.52492  -2.52599  40.31119  1.000 25.36069 ? 113 THR T CB  1 
ATOM   19470 O OG1 . THR T  1 82  ? -8.50813  -3.53099  40.36694  1.000 33.13499 ? 113 THR T OG1 1 
ATOM   19471 C CG2 . THR T  1 82  ? -10.17577 -2.41664  41.68705  1.000 26.98635 ? 113 THR T CG2 1 
ATOM   19472 N N   . PRO T  1 83  ? -12.86681 -2.15962  39.71508  1.000 23.45492 ? 114 PRO T N   1 
ATOM   19473 C CA  . PRO T  1 83  ? -13.92721 -1.14430  39.76733  1.000 20.76489 ? 114 PRO T CA  1 
ATOM   19474 C C   . PRO T  1 83  ? -13.46620 0.05780   40.57075  1.000 21.63726 ? 114 PRO T C   1 
ATOM   19475 O O   . PRO T  1 83  ? -12.78813 -0.08091  41.58980  1.000 27.53303 ? 114 PRO T O   1 
ATOM   19476 C CB  . PRO T  1 83  ? -15.09241 -1.86408  40.45880  1.000 24.06383 ? 114 PRO T CB  1 
ATOM   19477 C CG  . PRO T  1 83  ? -14.74406 -3.30934  40.50285  1.000 22.47886 ? 114 PRO T CG  1 
ATOM   19478 C CD  . PRO T  1 83  ? -13.26286 -3.44007  40.33012  1.000 23.11960 ? 114 PRO T CD  1 
ATOM   19479 N N   . ILE T  1 84  ? -13.82702 1.24556   40.09803  1.000 21.39899 ? 115 ILE T N   1 
ATOM   19480 C CA  . ILE T  1 84  ? -13.42634 2.48477   40.75806  1.000 19.51959 ? 115 ILE T CA  1 
ATOM   19481 C C   . ILE T  1 84  ? -14.35227 2.70221   41.94712  1.000 21.06780 ? 115 ILE T C   1 
ATOM   19482 O O   . ILE T  1 84  ? -15.48231 2.19223   41.95190  1.000 26.01729 ? 115 ILE T O   1 
ATOM   19483 C CB  . ILE T  1 84  ? -13.45706 3.67649   39.78052  1.000 27.67348 ? 115 ILE T CB  1 
ATOM   19484 C CG1 . ILE T  1 84  ? -14.89852 4.12052   39.50977  1.000 28.49953 ? 115 ILE T CG1 1 
ATOM   19485 C CG2 . ILE T  1 84  ? -12.74688 3.31670   38.45758  1.000 25.20143 ? 115 ILE T CG2 1 
ATOM   19486 C CD1 . ILE T  1 84  ? -15.02440 5.37255   38.67544  1.000 24.01646 ? 115 ILE T CD1 1 
ATOM   19487 N N   . PRO T  1 85  ? -13.93102 3.42793   42.98048  1.000 25.42123 ? 116 PRO T N   1 
ATOM   19488 C CA  . PRO T  1 85  ? -14.86930 3.76252   44.06383  1.000 22.05484 ? 116 PRO T CA  1 
ATOM   19489 C C   . PRO T  1 85  ? -15.96056 4.68115   43.53061  1.000 23.83982 ? 116 PRO T C   1 
ATOM   19490 O O   . PRO T  1 85  ? -15.67462 5.72205   42.93194  1.000 26.36493 ? 116 PRO T O   1 
ATOM   19491 C CB  . PRO T  1 85  ? -13.98609 4.46797   45.10278  1.000 21.10479 ? 116 PRO T CB  1 
ATOM   19492 C CG  . PRO T  1 85  ? -12.57907 4.19190   44.69816  1.000 28.85215 ? 116 PRO T CG  1 
ATOM   19493 C CD  . PRO T  1 85  ? -12.59800 4.00579   43.20833  1.000 26.56337 ? 116 PRO T CD  1 
ATOM   19494 N N   . GLY T  1 86  ? -17.21381 4.27403   43.71466  1.000 22.78575 ? 117 GLY T N   1 
ATOM   19495 C CA  . GLY T  1 86  ? -18.33323 5.09602   43.30085  1.000 23.33006 ? 117 GLY T CA  1 
ATOM   19496 C C   . GLY T  1 86  ? -18.68824 5.06805   41.83060  1.000 23.96465 ? 117 GLY T C   1 
ATOM   19497 O O   . GLY T  1 86  ? -19.34612 5.99756   41.35586  1.000 25.97763 ? 117 GLY T O   1 
ATOM   19498 N N   . GLY T  1 87  ? -18.29289 4.03151   41.09096  1.000 26.04788 ? 118 GLY T N   1 
ATOM   19499 C CA  . GLY T  1 87  ? -18.62481 3.95261   39.67821  1.000 25.50303 ? 118 GLY T CA  1 
ATOM   19500 C C   . GLY T  1 87  ? -19.55548 2.81761   39.27327  1.000 29.17687 ? 118 GLY T C   1 
ATOM   19501 O O   . GLY T  1 87  ? -19.77242 2.59703   38.07408  1.000 23.56198 ? 118 GLY T O   1 
ATOM   19502 N N   . ARG T  1 88  ? -20.10032 2.08349   40.25457  1.000 31.92884 ? 119 ARG T N   1 
ATOM   19503 C CA  . ARG T  1 88  ? -21.07037 1.01953   39.99959  1.000 27.72133 ? 119 ARG T CA  1 
ATOM   19504 C C   . ARG T  1 88  ? -22.48942 1.55340   40.14117  1.000 28.67737 ? 119 ARG T C   1 
ATOM   19505 O O   . ARG T  1 88  ? -22.83138 2.16433   41.15587  1.000 28.17465 ? 119 ARG T O   1 
ATOM   19506 C CB  . ARG T  1 88  ? -20.87863 -0.16512  40.94986  1.000 26.38026 ? 119 ARG T CB  1 
ATOM   19507 C CG  . ARG T  1 88  ? -21.70336 -1.40374  40.54075  1.000 29.10755 ? 119 ARG T CG  1 
ATOM   19508 C CD  . ARG T  1 88  ? -21.35125 -2.65483  41.34335  1.000 29.10835 ? 119 ARG T CD  1 
ATOM   19509 N NE  . ARG T  1 88  ? -19.93995 -3.00919  41.22960  1.000 27.75734 ? 119 ARG T NE  1 
ATOM   19510 C CZ  . ARG T  1 88  ? -19.06097 -2.93119  42.22093  1.000 29.32388 ? 119 ARG T CZ  1 
ATOM   19511 N NH1 . ARG T  1 88  ? -19.41609 -2.53181  43.43506  1.000 26.94252 ? 119 ARG T NH1 1 
ATOM   19512 N NH2 . ARG T  1 88  ? -17.79230 -3.25446  41.98783  1.000 27.65322 ? 119 ARG T NH2 1 
ATOM   19513 N N   . PHE T  1 89  ? -23.31257 1.31839   39.12550  1.000 30.27425 ? 120 PHE T N   1 
ATOM   19514 C CA  . PHE T  1 89  ? -24.68987 1.78311   39.12697  1.000 31.14514 ? 120 PHE T CA  1 
ATOM   19515 C C   . PHE T  1 89  ? -25.57669 0.68406   38.56965  1.000 34.57706 ? 120 PHE T C   1 
ATOM   19516 O O   . PHE T  1 89  ? -25.15413 -0.10169  37.72026  1.000 35.08036 ? 120 PHE T O   1 
ATOM   19517 C CB  . PHE T  1 89  ? -24.86738 3.07355   38.30177  1.000 34.13040 ? 120 PHE T CB  1 
ATOM   19518 C CG  . PHE T  1 89  ? -24.08642 4.24897   38.83153  1.000 30.23574 ? 120 PHE T CG  1 
ATOM   19519 C CD1 . PHE T  1 89  ? -22.73392 4.38657   38.55044  1.000 27.80593 ? 120 PHE T CD1 1 
ATOM   19520 C CD2 . PHE T  1 89  ? -24.70599 5.21528   39.61482  1.000 31.28645 ? 120 PHE T CD2 1 
ATOM   19521 C CE1 . PHE T  1 89  ? -22.01486 5.46372   39.04499  1.000 27.19034 ? 120 PHE T CE1 1 
ATOM   19522 C CE2 . PHE T  1 89  ? -23.99031 6.30126   40.11088  1.000 27.35836 ? 120 PHE T CE2 1 
ATOM   19523 C CZ  . PHE T  1 89  ? -22.64745 6.42222   39.82795  1.000 27.71657 ? 120 PHE T CZ  1 
ATOM   19524 N N   . GLY T  1 90  ? -26.81362 0.63204   39.05624  1.000 38.91431 ? 121 GLY T N   1 
ATOM   19525 C CA  . GLY T  1 90  ? -27.75701 -0.36020  38.58857  1.000 42.72986 ? 121 GLY T CA  1 
ATOM   19526 C C   . GLY T  1 90  ? -29.16463 0.19775   38.54456  1.000 42.98516 ? 121 GLY T C   1 
ATOM   19527 O O   . GLY T  1 90  ? -29.49628 1.16912   39.22699  1.000 47.98687 ? 121 GLY T O   1 
ATOM   19528 N N   . THR T  1 91  ? -29.99112 -0.43596  37.71948  1.000 43.07595 ? 122 THR T N   1 
ATOM   19529 C CA  . THR T  1 91  ? -31.41503 -0.14546  37.66434  1.000 49.05944 ? 122 THR T CA  1 
ATOM   19530 C C   . THR T  1 91  ? -32.19666 -1.42276  37.93170  1.000 49.38996 ? 122 THR T C   1 
ATOM   19531 O O   . THR T  1 91  ? -31.81712 -2.50272  37.46703  1.000 45.79938 ? 122 THR T O   1 
ATOM   19532 C CB  . THR T  1 91  ? -31.82074 0.45051   36.30918  1.000 52.75451 ? 122 THR T CB  1 
ATOM   19533 O OG1 . THR T  1 91  ? -33.25155 0.53078   36.22528  1.000 55.33632 ? 122 THR T OG1 1 
ATOM   19534 C CG2 . THR T  1 91  ? -31.27972 -0.39058  35.16096  1.000 46.68026 ? 122 THR T CG2 1 
ATOM   19535 N N   . GLY T  1 92  ? -33.27806 -1.29482  38.69975  1.000 55.65151 ? 123 GLY T N   1 
ATOM   19536 C CA  . GLY T  1 92  ? -34.12964 -2.42621  39.01506  1.000 52.44229 ? 123 GLY T CA  1 
ATOM   19537 C C   . GLY T  1 92  ? -35.49776 -2.31827  38.37681  1.000 50.92952 ? 123 GLY T C   1 
ATOM   19538 O O   . GLY T  1 92  ? -36.52132 -2.44620  39.05041  1.000 51.38413 ? 123 GLY T O   1 
ATOM   19539 N N   . SER T  1 93  ? -35.52318 -2.08821  37.06913  1.000 57.51210 ? 124 SER T N   1 
ATOM   19540 C CA  . SER T  1 93  ? -36.75155 -1.81295  36.34300  1.000 61.65227 ? 124 SER T CA  1 
ATOM   19541 C C   . SER T  1 93  ? -36.55110 -2.21734  34.89250  1.000 64.37422 ? 124 SER T C   1 
ATOM   19542 O O   . SER T  1 93  ? -35.43060 -2.12653  34.37513  1.000 62.54057 ? 124 SER T O   1 
ATOM   19543 C CB  . SER T  1 93  ? -37.13559 -0.32614  36.44691  1.000 63.89226 ? 124 SER T CB  1 
ATOM   19544 O OG  . SER T  1 93  ? -37.98402 0.08033   35.38503  1.000 63.59759 ? 124 SER T OG  1 
ATOM   19545 N N   . PRO T  1 94  ? -37.60314 -2.67227  34.21468  1.000 68.43377 ? 125 PRO T N   1 
ATOM   19546 C CA  . PRO T  1 94  ? -37.44471 -3.09728  32.81924  1.000 66.92555 ? 125 PRO T CA  1 
ATOM   19547 C C   . PRO T  1 94  ? -37.23454 -1.90954  31.89233  1.000 62.90778 ? 125 PRO T C   1 
ATOM   19548 O O   . PRO T  1 94  ? -37.92432 -0.89112  31.99171  1.000 68.22762 ? 125 PRO T O   1 
ATOM   19549 C CB  . PRO T  1 94  ? -38.76782 -3.80770  32.51680  1.000 66.87409 ? 125 PRO T CB  1 
ATOM   19550 C CG  . PRO T  1 94  ? -39.75350 -3.13562  33.43182  1.000 68.23290 ? 125 PRO T CG  1 
ATOM   19551 C CD  . PRO T  1 94  ? -38.98988 -2.83652  34.69256  1.000 67.60479 ? 125 PRO T CD  1 
ATOM   19552 N N   . HIS T  1 95  ? -36.26002 -2.05050  30.99073  1.000 60.22127 ? 126 HIS T N   1 
ATOM   19553 C CA  . HIS T  1 95  ? -36.04982 -1.10879  29.88308  1.000 62.07796 ? 126 HIS T CA  1 
ATOM   19554 C C   . HIS T  1 95  ? -35.89355 0.33551   30.36288  1.000 58.51130 ? 126 HIS T C   1 
ATOM   19555 O O   . HIS T  1 95  ? -36.23436 1.28403   29.65139  1.000 51.01456 ? 126 HIS T O   1 
ATOM   19556 C CB  . HIS T  1 95  ? -37.17957 -1.20978  28.85399  1.000 62.13728 ? 126 HIS T CB  1 
ATOM   19557 C CG  . HIS T  1 95  ? -37.16475 -2.48064  28.05958  1.000 63.59816 ? 126 HIS T CG  1 
ATOM   19558 N ND1 . HIS T  1 95  ? -36.27504 -2.70573  27.03014  1.000 62.76989 ? 126 HIS T ND1 1 
ATOM   19559 C CD2 . HIS T  1 95  ? -37.93772 -3.59016  28.13640  1.000 61.18474 ? 126 HIS T CD2 1 
ATOM   19560 C CE1 . HIS T  1 95  ? -36.49792 -3.89949  26.50917  1.000 58.18229 ? 126 HIS T CE1 1 
ATOM   19561 N NE2 . HIS T  1 95  ? -37.50299 -4.45612  27.16103  1.000 61.16454 ? 126 HIS T NE2 1 
ATOM   19562 N N   . SER T  1 96  ? -35.38175 0.51755   31.57320  1.000 58.32292 ? 127 SER T N   1 
ATOM   19563 C CA  . SER T  1 96  ? -35.01396 1.83768   32.05505  1.000 54.60578 ? 127 SER T CA  1 
ATOM   19564 C C   . SER T  1 96  ? -33.50794 2.03239   31.90572  1.000 53.21138 ? 127 SER T C   1 
ATOM   19565 O O   . SER T  1 96  ? -32.73540 1.07206   31.82132  1.000 48.91342 ? 127 SER T O   1 
ATOM   19566 C CB  . SER T  1 96  ? -35.44375 2.03386   33.51164  1.000 57.53001 ? 127 SER T CB  1 
ATOM   19567 O OG  . SER T  1 96  ? -35.35486 0.82176   34.23364  1.000 60.18607 ? 127 SER T OG  1 
ATOM   19568 N N   . ILE T  1 97  ? -33.09975 3.29763   31.86504  1.000 50.92281 ? 128 ILE T N   1 
ATOM   19569 C CA  . ILE T  1 97  ? -31.71770 3.64804   31.55641  1.000 44.20854 ? 128 ILE T CA  1 
ATOM   19570 C C   . ILE T  1 97  ? -30.84984 3.43361   32.78842  1.000 41.75873 ? 128 ILE T C   1 
ATOM   19571 O O   . ILE T  1 97  ? -31.21925 3.82036   33.90407  1.000 42.92119 ? 128 ILE T O   1 
ATOM   19572 C CB  . ILE T  1 97  ? -31.62490 5.09800   31.04965  1.000 44.84549 ? 128 ILE T CB  1 
ATOM   19573 C CG1 . ILE T  1 97  ? -30.15740 5.51895   30.88649  1.000 39.18882 ? 128 ILE T CG1 1 
ATOM   19574 C CG2 . ILE T  1 97  ? -32.40223 6.04891   31.97767  1.000 39.65754 ? 128 ILE T CG2 1 
ATOM   19575 C CD1 . ILE T  1 97  ? -29.97082 6.96603   30.48369  1.000 32.90562 ? 128 ILE T CD1 1 
ATOM   19576 N N   . ASN T  1 98  ? -29.70130 2.79551   32.59151  1.000 40.10010 ? 129 ASN T N   1 
ATOM   19577 C CA  . ASN T  1 98  ? -28.69030 2.68931   33.63134  1.000 39.79509 ? 129 ASN T CA  1 
ATOM   19578 C C   . ASN T  1 98  ? -27.71626 3.84219   33.44116  1.000 38.04374 ? 129 ASN T C   1 
ATOM   19579 O O   . ASN T  1 98  ? -27.06702 3.94415   32.39379  1.000 37.92713 ? 129 ASN T O   1 
ATOM   19580 C CB  . ASN T  1 98  ? -27.97257 1.34188   33.56638  1.000 39.24526 ? 129 ASN T CB  1 
ATOM   19581 C CG  . ASN T  1 98  ? -27.23704 1.01116   34.85214  1.000 36.33064 ? 129 ASN T CG  1 
ATOM   19582 O OD1 . ASN T  1 98  ? -27.25393 1.78853   35.80960  1.000 32.75219 ? 129 ASN T OD1 1 
ATOM   19583 N ND2 . ASN T  1 98  ? -26.59460 -0.15219  34.88309  1.000 35.94104 ? 129 ASN T ND2 1 
ATOM   19584 N N   . GLN T  1 99  ? -27.62571 4.71824   34.43900  1.000 40.09765 ? 130 GLN T N   1 
ATOM   19585 C CA  . GLN T  1 99  ? -26.89540 5.96837   34.27196  1.000 40.37573 ? 130 GLN T CA  1 
ATOM   19586 C C   . GLN T  1 99  ? -26.09692 6.30104   35.52822  1.000 37.33814 ? 130 GLN T C   1 
ATOM   19587 O O   . GLN T  1 99  ? -26.56025 6.08154   36.65250  1.000 36.53006 ? 130 GLN T O   1 
ATOM   19588 C CB  . GLN T  1 99  ? -27.86074 7.11261   33.92088  1.000 32.47395 ? 130 GLN T CB  1 
ATOM   19589 C CG  . GLN T  1 99  ? -27.26418 8.16114   33.02297  1.000 30.61922 ? 130 GLN T CG  1 
ATOM   19590 C CD  . GLN T  1 99  ? -26.34494 9.08037   33.79201  1.000 34.48649 ? 130 GLN T CD  1 
ATOM   19591 O OE1 . GLN T  1 99  ? -26.73168 9.63762   34.82480  1.000 33.05410 ? 130 GLN T OE1 1 
ATOM   19592 N NE2 . GLN T  1 99  ? -25.10506 9.21573   33.31800  1.000 32.20910 ? 130 GLN T NE2 1 
ATOM   19593 N N   . GLY T  1 100 ? -24.89254 6.82978   35.32520  1.000 32.39538 ? 131 GLY T N   1 
ATOM   19594 C CA  . GLY T  1 100 ? -24.02424 7.16657   36.43551  1.000 32.53718 ? 131 GLY T CA  1 
ATOM   19595 C C   . GLY T  1 100 ? -22.91287 8.09426   36.00927  1.000 30.91250 ? 131 GLY T C   1 
ATOM   19596 O O   . GLY T  1 100 ? -22.49442 8.10626   34.84691  1.000 25.47040 ? 131 GLY T O   1 
ATOM   19597 N N   . THR T  1 101 ? -22.43555 8.88450   36.96377  1.000 30.09144 ? 132 THR T N   1 
ATOM   19598 C CA  . THR T  1 101 ? -21.30936 9.77884   36.74369  1.000 27.43603 ? 132 THR T CA  1 
ATOM   19599 C C   . THR T  1 101 ? -20.38942 9.64941   37.94198  1.000 26.33514 ? 132 THR T C   1 
ATOM   19600 O O   . THR T  1 101 ? -20.82570 9.83516   39.08162  1.000 24.22808 ? 132 THR T O   1 
ATOM   19601 C CB  . THR T  1 101 ? -21.76488 11.23133  36.56258  1.000 30.41307 ? 132 THR T CB  1 
ATOM   19602 O OG1 . THR T  1 101 ? -22.73516 11.30285  35.50792  1.000 33.51428 ? 132 THR T OG1 1 
ATOM   19603 C CG2 . THR T  1 101 ? -20.57689 12.12818  36.21395  1.000 26.82637 ? 132 THR T CG2 1 
ATOM   19604 N N   . ALA T  1 102 ? -19.13100 9.31194   37.68751  1.000 24.85381 ? 133 ALA T N   1 
ATOM   19605 C CA  . ALA T  1 102 ? -18.14695 9.16983   38.74279  1.000 25.29536 ? 133 ALA T CA  1 
ATOM   19606 C C   . ALA T  1 102 ? -16.84260 9.83535   38.32684  1.000 23.09016 ? 133 ALA T C   1 
ATOM   19607 O O   . ALA T  1 102 ? -16.57075 10.04757  37.14347  1.000 24.89957 ? 133 ALA T O   1 
ATOM   19608 C CB  . ALA T  1 102 ? -17.90100 7.69304   39.08591  1.000 22.73352 ? 133 ALA T CB  1 
ATOM   19609 N N   . ALA T  1 103 ? -16.03460 10.16231  39.32359  1.000 20.98926 ? 134 ALA T N   1 
ATOM   19610 C CA  . ALA T  1 103 ? -14.69084 10.66053  39.10534  1.000 20.89083 ? 134 ALA T CA  1 
ATOM   19611 C C   . ALA T  1 103 ? -13.70405 9.64261   39.65037  1.000 18.44694 ? 134 ALA T C   1 
ATOM   19612 O O   . ALA T  1 103 ? -14.05214 8.79116   40.47207  1.000 21.04968 ? 134 ALA T O   1 
ATOM   19613 C CB  . ALA T  1 103 ? -14.47984 12.02609  39.77647  1.000 21.44713 ? 134 ALA T CB  1 
ATOM   19614 N N   . PHE T  1 104 ? -12.47023 9.73494   39.17795  1.000 17.30831 ? 135 PHE T N   1 
ATOM   19615 C CA  . PHE T  1 104 ? -11.42491 8.81373   39.58812  1.000 16.98987 ? 135 PHE T CA  1 
ATOM   19616 C C   . PHE T  1 104 ? -10.08892 9.45186   39.25577  1.000 16.29757 ? 135 PHE T C   1 
ATOM   19617 O O   . PHE T  1 104 ? -9.99276  10.26815  38.33616  1.000 15.97302 ? 135 PHE T O   1 
ATOM   19618 C CB  . PHE T  1 104 ? -11.55995 7.45005   38.88830  1.000 16.97094 ? 135 PHE T CB  1 
ATOM   19619 C CG  . PHE T  1 104 ? -11.51604 7.52710   37.38440  1.000 16.54686 ? 135 PHE T CG  1 
ATOM   19620 C CD1 . PHE T  1 104 ? -10.29882 7.50899   36.70471  1.000 15.87472 ? 135 PHE T CD1 1 
ATOM   19621 C CD2 . PHE T  1 104 ? -12.69110 7.62969   36.64680  1.000 16.93748 ? 135 PHE T CD2 1 
ATOM   19622 C CE1 . PHE T  1 104 ? -10.25507 7.59018   35.31634  1.000 15.57575 ? 135 PHE T CE1 1 
ATOM   19623 C CE2 . PHE T  1 104 ? -12.65374 7.70845   35.27151  1.000 16.63293 ? 135 PHE T CE2 1 
ATOM   19624 C CZ  . PHE T  1 104 ? -11.42951 7.68107   34.60189  1.000 15.93678 ? 135 PHE T CZ  1 
ATOM   19625 N N   . THR T  1 105 ? -9.05988  9.07171   39.99658  1.000 17.26393 ? 136 THR T N   1 
ATOM   19626 C CA  . THR T  1 105 ? -7.72306  9.57621   39.72496  1.000 19.64286 ? 136 THR T CA  1 
ATOM   19627 C C   . THR T  1 105 ? -6.89829  8.54157   38.97400  1.000 22.65828 ? 136 THR T C   1 
ATOM   19628 O O   . THR T  1 105 ? -6.90914  7.34868   39.30292  1.000 19.88156 ? 136 THR T O   1 
ATOM   19629 C CB  . THR T  1 105 ? -6.99691  9.98332   41.00195  1.000 20.73829 ? 136 THR T CB  1 
ATOM   19630 O OG1 . THR T  1 105 ? -7.81678  10.88724  41.75300  1.000 27.44690 ? 136 THR T OG1 1 
ATOM   19631 C CG2 . THR T  1 105 ? -5.68030  10.66481  40.64983  1.000 25.44446 ? 136 THR T CG2 1 
ATOM   19632 N N   . VAL T  1 106 ? -6.18820  9.01765   37.96034  1.000 21.55888 ? 137 VAL T N   1 
ATOM   19633 C CA  . VAL T  1 106 ? -5.27909  8.20660   37.16494  1.000 22.47998 ? 137 VAL T CA  1 
ATOM   19634 C C   . VAL T  1 106 ? -3.87631  8.42590   37.72357  1.000 18.60346 ? 137 VAL T C   1 
ATOM   19635 O O   . VAL T  1 106 ? -3.29599  9.50524   37.55868  1.000 16.12227 ? 137 VAL T O   1 
ATOM   19636 C CB  . VAL T  1 106 ? -5.36844  8.57249   35.67612  1.000 17.34752 ? 137 VAL T CB  1 
ATOM   19637 C CG1 . VAL T  1 106 ? -4.23082  7.91852   34.89642  1.000 17.15549 ? 137 VAL T CG1 1 
ATOM   19638 C CG2 . VAL T  1 106 ? -6.76183  8.18723   35.10840  1.000 14.44565 ? 137 VAL T CG2 1 
ATOM   19639 N N   . THR T  1 107 ? -3.33608  7.40046   38.39258  1.000 18.59505 ? 138 THR T N   1 
ATOM   19640 C CA  . THR T  1 107 ? -2.03911  7.48280   39.06245  1.000 18.97056 ? 138 THR T CA  1 
ATOM   19641 C C   . THR T  1 107 ? -0.91155  6.75603   38.32942  1.000 22.88108 ? 138 THR T C   1 
ATOM   19642 O O   . THR T  1 107 ? 0.26095   7.03650   38.61267  1.000 22.38389 ? 138 THR T O   1 
ATOM   19643 C CB  . THR T  1 107 ? -2.14170  6.92781   40.48793  1.000 16.45419 ? 138 THR T CB  1 
ATOM   19644 O OG1 . THR T  1 107 ? -2.81105  5.66226   40.46519  1.000 21.86342 ? 138 THR T OG1 1 
ATOM   19645 C CG2 . THR T  1 107 ? -2.93065  7.87410   41.36362  1.000 21.91082 ? 138 THR T CG2 1 
ATOM   19646 N N   . VAL T  1 108 ? -1.23001  5.85520   37.39231  1.000 18.11257 ? 139 VAL T N   1 
ATOM   19647 C CA  . VAL T  1 108 ? -0.25621  5.22153   36.50540  1.000 15.67006 ? 139 VAL T CA  1 
ATOM   19648 C C   . VAL T  1 108 ? -0.68923  5.45285   35.05568  1.000 17.07709 ? 139 VAL T C   1 
ATOM   19649 O O   . VAL T  1 108 ? -1.88576  5.43869   34.73771  1.000 16.03540 ? 139 VAL T O   1 
ATOM   19650 C CB  . VAL T  1 108 ? -0.11167  3.71126   36.82181  1.000 15.02741 ? 139 VAL T CB  1 
ATOM   19651 C CG1 . VAL T  1 108 ? -1.40602  2.97401   36.57116  1.000 15.03093 ? 139 VAL T CG1 1 
ATOM   19652 C CG2 . VAL T  1 108 ? 1.00331   3.08194   36.01817  1.000 19.09971 ? 139 VAL T CG2 1 
ATOM   19653 N N   . VAL T  1 109 ? 0.27830   5.68218   34.17546  1.000 15.84267 ? 140 VAL T N   1 
ATOM   19654 C CA  . VAL T  1 109 ? -0.04154  5.91612   32.76776  1.000 18.25697 ? 140 VAL T CA  1 
ATOM   19655 C C   . VAL T  1 109 ? 0.80663   4.98792   31.90711  1.000 21.81261 ? 140 VAL T C   1 
ATOM   19656 O O   . VAL T  1 109 ? 2.01120   4.83289   32.15927  1.000 25.66015 ? 140 VAL T O   1 
ATOM   19657 C CB  . VAL T  1 109 ? 0.16774   7.39177   32.37441  1.000 23.24259 ? 140 VAL T CB  1 
ATOM   19658 C CG1 . VAL T  1 109 ? 0.50144   7.52196   30.89698  1.000 23.17931 ? 140 VAL T CG1 1 
ATOM   19659 C CG2 . VAL T  1 109 ? -1.07253  8.22427   32.70832  1.000 21.34946 ? 140 VAL T CG2 1 
ATOM   19660 N N   . PRO T  1 110 ? 0.22782   4.35015   30.88640  1.000 21.90616 ? 141 PRO T N   1 
ATOM   19661 C CA  . PRO T  1 110 ? -1.18516  4.43262   30.47986  1.000 18.59770 ? 141 PRO T CA  1 
ATOM   19662 C C   . PRO T  1 110 ? -2.10967  3.66581   31.41747  1.000 18.30544 ? 141 PRO T C   1 
ATOM   19663 O O   . PRO T  1 110 ? -1.67342  2.76415   32.11710  1.000 19.17711 ? 141 PRO T O   1 
ATOM   19664 C CB  . PRO T  1 110 ? -1.17461  3.83892   29.07114  1.000 17.59562 ? 141 PRO T CB  1 
ATOM   19665 C CG  . PRO T  1 110 ? 0.02019   2.93129   29.02439  1.000 19.77444 ? 141 PRO T CG  1 
ATOM   19666 C CD  . PRO T  1 110 ? 1.03273   3.52137   29.97047  1.000 22.25634 ? 141 PRO T CD  1 
ATOM   19667 N N   . SER T  1 111 ? -3.37982  4.05021   31.48256  1.000 16.24930 ? 142 SER T N   1 
ATOM   19668 C CA  . SER T  1 111 ? -4.41189  3.30840   32.18663  1.000 16.46732 ? 142 SER T CA  1 
ATOM   19669 C C   . SER T  1 111 ? -5.57327  3.10455   31.23091  1.000 15.25761 ? 142 SER T C   1 
ATOM   19670 O O   . SER T  1 111 ? -5.65586  3.74412   30.18025  1.000 19.55487 ? 142 SER T O   1 
ATOM   19671 C CB  . SER T  1 111 ? -4.90768  4.03947   33.44776  1.000 17.82103 ? 142 SER T CB  1 
ATOM   19672 O OG  . SER T  1 111 ? -3.84822  4.39907   34.30565  1.000 17.86808 ? 142 SER T OG  1 
ATOM   19673 N N   . THR T  1 112 ? -6.49810  2.23305   31.61695  1.000 17.43478 ? 143 THR T N   1 
ATOM   19674 C CA  . THR T  1 112 ? -7.61913  1.86482   30.76000  1.000 20.67783 ? 143 THR T CA  1 
ATOM   19675 C C   . THR T  1 112 ? -8.89879  1.88723   31.57665  1.000 15.87766 ? 143 THR T C   1 
ATOM   19676 O O   . THR T  1 112 ? -8.99778  1.21127   32.60653  1.000 16.18434 ? 143 THR T O   1 
ATOM   19677 C CB  . THR T  1 112 ? -7.41687  0.48081   30.12349  1.000 16.68237 ? 143 THR T CB  1 
ATOM   19678 O OG1 . THR T  1 112 ? -6.29316  0.52515   29.23662  1.000 16.53545 ? 143 THR T OG1 1 
ATOM   19679 C CG2 . THR T  1 112 ? -8.66434  0.06270   29.33447  1.000 16.40169 ? 143 THR T CG2 1 
ATOM   19680 N N   . LEU T  1 113 ? -9.87373  2.65057   31.10502  1.000 17.48831 ? 144 LEU T N   1 
ATOM   19681 C CA  . LEU T  1 113 ? -11.19236 2.72482   31.71758  1.000 17.28752 ? 144 LEU T CA  1 
ATOM   19682 C C   . LEU T  1 113 ? -12.14113 1.84415   30.91650  1.000 17.23786 ? 144 LEU T C   1 
ATOM   19683 O O   . LEU T  1 113 ? -12.27727 2.02170   29.70381  1.000 17.23393 ? 144 LEU T O   1 
ATOM   19684 C CB  . LEU T  1 113 ? -11.68616 4.17240   31.75489  1.000 17.37526 ? 144 LEU T CB  1 
ATOM   19685 C CG  . LEU T  1 113 ? -13.07378 4.47399   32.32661  1.000 19.69456 ? 144 LEU T CG  1 
ATOM   19686 C CD1 . LEU T  1 113 ? -13.04968 4.40615   33.85690  1.000 17.22526 ? 144 LEU T CD1 1 
ATOM   19687 C CD2 . LEU T  1 113 ? -13.54948 5.84931   31.84302  1.000 20.42419 ? 144 LEU T CD2 1 
ATOM   19688 N N   . THR T  1 114 ? -12.77038 0.88408   31.58121  1.000 17.92314 ? 145 THR T N   1 
ATOM   19689 C CA  . THR T  1 114 ? -13.78900 0.06665   30.95070  1.000 18.78824 ? 145 THR T CA  1 
ATOM   19690 C C   . THR T  1 114 ? -15.08463 0.19121   31.73652  1.000 20.40447 ? 145 THR T C   1 
ATOM   19691 O O   . THR T  1 114 ? -15.10094 0.66589   32.87570  1.000 22.07291 ? 145 THR T O   1 
ATOM   19692 C CB  . THR T  1 114 ? -13.37071 -1.41345  30.85909  1.000 19.25772 ? 145 THR T CB  1 
ATOM   19693 O OG1 . THR T  1 114 ? -13.17824 -1.94446  32.17732  1.000 19.32856 ? 145 THR T OG1 1 
ATOM   19694 C CG2 . THR T  1 114 ? -12.08299 -1.56195  30.06876  1.000 18.50011 ? 145 THR T CG2 1 
ATOM   19695 N N   . LEU T  1 115 ? -16.17535 -0.22714  31.09757  1.000 20.49253 ? 146 LEU T N   1 
ATOM   19696 C CA  . LEU T  1 115 ? -17.48690 -0.35607  31.72285  1.000 21.57354 ? 146 LEU T CA  1 
ATOM   19697 C C   . LEU T  1 115 ? -17.83675 -1.83986  31.72142  1.000 23.99831 ? 146 LEU T C   1 
ATOM   19698 O O   . LEU T  1 115 ? -18.01053 -2.43919  30.65358  1.000 25.64355 ? 146 LEU T O   1 
ATOM   19699 C CB  . LEU T  1 115 ? -18.52633 0.46550   30.96703  1.000 22.04674 ? 146 LEU T CB  1 
ATOM   19700 C CG  . LEU T  1 115 ? -19.99231 0.39266   31.39105  1.000 23.38875 ? 146 LEU T CG  1 
ATOM   19701 C CD1 . LEU T  1 115 ? -20.19813 0.97179   32.78984  1.000 23.45784 ? 146 LEU T CD1 1 
ATOM   19702 C CD2 . LEU T  1 115 ? -20.83490 1.13511   30.35599  1.000 24.01231 ? 146 LEU T CD2 1 
ATOM   19703 N N   . ILE T  1 116 ? -17.92609 -2.43582  32.90797  1.000 22.96621 ? 147 ILE T N   1 
ATOM   19704 C CA  . ILE T  1 116 ? -17.98718 -3.88383  33.05496  1.000 23.77178 ? 147 ILE T CA  1 
ATOM   19705 C C   . ILE T  1 116 ? -19.35347 -4.27388  33.59788  1.000 25.23800 ? 147 ILE T C   1 
ATOM   19706 O O   . ILE T  1 116 ? -19.89880 -3.60827  34.48309  1.000 25.49176 ? 147 ILE T O   1 
ATOM   19707 C CB  . ILE T  1 116 ? -16.85981 -4.39691  33.97520  1.000 23.22309 ? 147 ILE T CB  1 
ATOM   19708 C CG1 . ILE T  1 116 ? -15.48602 -3.99858  33.43167  1.000 21.92183 ? 147 ILE T CG1 1 
ATOM   19709 C CG2 . ILE T  1 116 ? -16.91708 -5.90748  34.11565  1.000 25.03676 ? 147 ILE T CG2 1 
ATOM   19710 C CD1 . ILE T  1 116 ? -15.06684 -4.78556  32.21124  1.000 24.62806 ? 147 ILE T CD1 1 
ATOM   19711 N N   . ASN T  1 117 ? -19.90751 -5.35353  33.06150  1.000 28.06797 ? 148 ASN T N   1 
ATOM   19712 C CA  . ASN T  1 117 ? -21.10217 -5.95944  33.63269  1.000 27.91531 ? 148 ASN T CA  1 
ATOM   19713 C C   . ASN T  1 117 ? -20.70854 -6.57605  34.96548  1.000 32.45454 ? 148 ASN T C   1 
ATOM   19714 O O   . ASN T  1 117 ? -20.18206 -7.68738  35.01400  1.000 32.04430 ? 148 ASN T O   1 
ATOM   19715 C CB  . ASN T  1 117 ? -21.66558 -6.99615  32.67483  1.000 29.06770 ? 148 ASN T CB  1 
ATOM   19716 C CG  . ASN T  1 117 ? -22.84088 -7.75411  33.25257  1.000 32.05430 ? 148 ASN T CG  1 
ATOM   19717 O OD1 . ASN T  1 117 ? -23.40098 -7.37138  34.27912  1.000 33.53106 ? 148 ASN T OD1 1 
ATOM   19718 N ND2 . ASN T  1 117 ? -23.23495 -8.83402  32.57773  1.000 32.04274 ? 148 ASN T ND2 1 
ATOM   19719 N N   . ASN T  1 118 ? -20.93563 -5.84967  36.06165  1.000 33.98600 ? 149 ASN T N   1 
ATOM   19720 C CA  . ASN T  1 118 ? -20.43018 -6.28514  37.36509  1.000 35.20389 ? 149 ASN T CA  1 
ATOM   19721 C C   . ASN T  1 118 ? -21.52128 -7.07561  38.09351  1.000 43.05218 ? 149 ASN T C   1 
ATOM   19722 O O   . ASN T  1 118 ? -22.06295 -6.68147  39.13069  1.000 35.50912 ? 149 ASN T O   1 
ATOM   19723 C CB  . ASN T  1 118 ? -19.92394 -5.09664  38.17020  1.000 30.51010 ? 149 ASN T CB  1 
ATOM   19724 C CG  . ASN T  1 118 ? -18.58123 -5.37783  38.82621  1.000 31.30928 ? 149 ASN T CG  1 
ATOM   19725 O OD1 . ASN T  1 118 ? -18.12689 -6.52233  38.85841  1.000 26.49669 ? 149 ASN T OD1 1 
ATOM   19726 N ND2 . ASN T  1 118 ? -17.92339 -4.33181  39.31480  1.000 25.09954 ? 149 ASN T ND2 1 
ATOM   19727 N N   . THR T  1 119 ? -21.81189 -8.24115  37.50919  1.000 45.56378 ? 150 THR T N   1 
ATOM   19728 C CA  . THR T  1 119 ? -22.86340 -9.15800  37.93037  1.000 44.94824 ? 150 THR T CA  1 
ATOM   19729 C C   . THR T  1 119 ? -24.21025 -8.44276  37.96969  1.000 37.40647 ? 150 THR T C   1 
ATOM   19730 O O   . THR T  1 119 ? -24.49772 -7.68484  38.89793  1.000 40.77161 ? 150 THR T O   1 
ATOM   19731 C CB  . THR T  1 119 ? -22.52531 -9.79582  39.28651  1.000 48.54968 ? 150 THR T CB  1 
ATOM   19732 O OG1 . THR T  1 119 ? -21.10241 -9.94209  39.41375  1.000 42.42961 ? 150 THR T OG1 1 
ATOM   19733 C CG2 . THR T  1 119 ? -23.16436 -11.17345 39.38797  1.000 47.08459 ? 150 THR T CG2 1 
ATOM   19734 N N   . SER T  1 120 ? -25.04417 -8.69359  36.96252  1.000 41.76522 ? 151 SER T N   1 
ATOM   19735 C CA  . SER T  1 120 ? -26.35581 -8.07792  36.83230  1.000 39.22331 ? 151 SER T CA  1 
ATOM   19736 C C   . SER T  1 120 ? -27.48935 -8.99865  37.28069  1.000 48.19941 ? 151 SER T C   1 
ATOM   19737 O O   . SER T  1 120 ? -28.63747 -8.80686  36.85189  1.000 45.27779 ? 151 SER T O   1 
ATOM   19738 C CB  . SER T  1 120 ? -26.58167 -7.65234  35.38397  1.000 35.63280 ? 151 SER T CB  1 
ATOM   19739 O OG  . SER T  1 120 ? -25.54791 -6.80453  34.94760  1.000 35.93491 ? 151 SER T OG  1 
ATOM   19740 N N   . SER T  1 121 ? -27.19029 -10.00295 38.11304  1.000 44.86539 ? 152 SER T N   1 
ATOM   19741 C CA  . SER T  1 121 ? -28.18041 -10.96470 38.60270  1.000 46.20827 ? 152 SER T CA  1 
ATOM   19742 C C   . SER T  1 121 ? -28.77515 -11.81654 37.48391  1.000 42.83360 ? 152 SER T C   1 
ATOM   19743 O O   . SER T  1 121 ? -28.93523 -13.03119 37.64785  1.000 45.90290 ? 152 SER T O   1 
ATOM   19744 C CB  . SER T  1 121 ? -29.30064 -10.25403 39.36939  1.000 42.23280 ? 152 SER T CB  1 
ATOM   19745 O OG  . SER T  1 121 ? -29.31199 -10.65414 40.72865  1.000 44.60676 ? 152 SER T OG  1 
ATOM   19746 N N   . ALA T  1 122 ? -29.11735 -11.19053 36.35211  1.000 41.99731 ? 153 ALA T N   1 
ATOM   19747 C CA  . ALA T  1 122 ? -29.64048 -11.90820 35.19618  1.000 43.16803 ? 153 ALA T CA  1 
ATOM   19748 C C   . ALA T  1 122 ? -28.55344 -12.61312 34.39909  1.000 42.07230 ? 153 ALA T C   1 
ATOM   19749 O O   . ALA T  1 122 ? -28.86171 -13.52730 33.62783  1.000 43.23931 ? 153 ALA T O   1 
ATOM   19750 C CB  . ALA T  1 122 ? -30.39577 -10.94579 34.27779  1.000 43.36754 ? 153 ALA T CB  1 
ATOM   19751 N N   . GLY T  1 123 ? -27.30101 -12.20160 34.55817  1.000 39.98395 ? 154 GLY T N   1 
ATOM   19752 C CA  . GLY T  1 123 ? -26.19758 -12.81517 33.85118  1.000 38.94746 ? 154 GLY T CA  1 
ATOM   19753 C C   . GLY T  1 123 ? -25.70458 -12.00084 32.67658  1.000 37.51152 ? 154 GLY T C   1 
ATOM   19754 O O   . GLY T  1 123 ? -25.06994 -10.95752 32.85496  1.000 38.36152 ? 154 GLY T O   1 
ATOM   19755 N N   . THR T  1 124 ? -25.98101 -12.46790 31.46607  1.000 38.20151 ? 155 THR T N   1 
ATOM   19756 C CA  . THR T  1 124 ? -25.54487 -11.77007 30.26468  1.000 40.74335 ? 155 THR T CA  1 
ATOM   19757 C C   . THR T  1 124 ? -26.61939 -10.78718 29.81781  1.000 40.98206 ? 155 THR T C   1 
ATOM   19758 O O   . THR T  1 124 ? -27.80144 -11.13880 29.72508  1.000 42.04695 ? 155 THR T O   1 
ATOM   19759 C CB  . THR T  1 124 ? -25.21549 -12.76027 29.14926  1.000 37.48601 ? 155 THR T CB  1 
ATOM   19760 O OG1 . THR T  1 124 ? -24.07692 -13.53335 29.54204  1.000 36.75905 ? 155 THR T OG1 1 
ATOM   19761 C CG2 . THR T  1 124 ? -24.90056 -12.02184 27.84850  1.000 36.53363 ? 155 THR T CG2 1 
ATOM   19762 N N   . ILE T  1 125 ? -26.20108 -9.56016  29.53669  1.000 36.09454 ? 156 ILE T N   1 
ATOM   19763 C CA  . ILE T  1 125 ? -27.10893 -8.44257  29.33800  1.000 36.43815 ? 156 ILE T CA  1 
ATOM   19764 C C   . ILE T  1 125 ? -27.05913 -8.03453  27.87186  1.000 36.12546 ? 156 ILE T C   1 
ATOM   19765 O O   . ILE T  1 125 ? -25.97300 -7.87617  27.30572  1.000 38.50305 ? 156 ILE T O   1 
ATOM   19766 C CB  . ILE T  1 125 ? -26.73322 -7.27276  30.26522  1.000 37.33042 ? 156 ILE T CB  1 
ATOM   19767 C CG1 . ILE T  1 125 ? -26.94371 -7.66734  31.73140  1.000 37.69693 ? 156 ILE T CG1 1 
ATOM   19768 C CG2 . ILE T  1 125 ? -27.50556 -6.02310  29.90310  1.000 35.64511 ? 156 ILE T CG2 1 
ATOM   19769 C CD1 . ILE T  1 125 ? -28.38675 -7.55833  32.19747  1.000 42.37648 ? 156 ILE T CD1 1 
ATOM   19770 N N   . THR T  1 126 ? -28.22798 -7.86495  27.25791  1.000 37.61781 ? 157 THR T N   1 
ATOM   19771 C CA  . THR T  1 126 ? -28.33872 -7.40167  25.87964  1.000 37.56079 ? 157 THR T CA  1 
ATOM   19772 C C   . THR T  1 126 ? -28.86024 -5.96925  25.86667  1.000 37.50305 ? 157 THR T C   1 
ATOM   19773 O O   . THR T  1 126 ? -29.85285 -5.65623  26.53116  1.000 40.16146 ? 157 THR T O   1 
ATOM   19774 C CB  . THR T  1 126 ? -29.26465 -8.31005  25.06316  1.000 39.63795 ? 157 THR T CB  1 
ATOM   19775 O OG1 . THR T  1 126 ? -28.64607 -9.58900  24.88536  1.000 39.78667 ? 157 THR T OG1 1 
ATOM   19776 C CG2 . THR T  1 126 ? -29.54453 -7.70566  23.69968  1.000 39.79755 ? 157 THR T CG2 1 
ATOM   19777 N N   . LEU T  1 127 ? -28.19292 -5.10699  25.11122  1.000 38.55616 ? 158 LEU T N   1 
ATOM   19778 C CA  . LEU T  1 127 ? -28.60726 -3.72031  24.99794  1.000 38.99469 ? 158 LEU T CA  1 
ATOM   19779 C C   . LEU T  1 127 ? -29.70953 -3.55974  23.94484  1.000 38.64912 ? 158 LEU T C   1 
ATOM   19780 O O   . LEU T  1 127 ? -29.91981 -4.42384  23.09084  1.000 40.41311 ? 158 LEU T O   1 
ATOM   19781 C CB  . LEU T  1 127 ? -27.39739 -2.85245  24.65536  1.000 36.08205 ? 158 LEU T CB  1 
ATOM   19782 C CG  . LEU T  1 127 ? -26.16707 -3.06497  25.54294  1.000 36.05175 ? 158 LEU T CG  1 
ATOM   19783 C CD1 . LEU T  1 127 ? -25.05982 -2.08845  25.17776  1.000 32.56287 ? 158 LEU T CD1 1 
ATOM   19784 C CD2 . LEU T  1 127 ? -26.51915 -2.92066  27.01193  1.000 32.16022 ? 158 LEU T CD2 1 
ATOM   19785 N N   . SER T  1 128 ? -30.42242 -2.43402  24.01919  1.000 39.41925 ? 159 SER T N   1 
ATOM   19786 C CA  . SER T  1 128 ? -31.44859 -2.07510  23.04426  1.000 40.24468 ? 159 SER T CA  1 
ATOM   19787 C C   . SER T  1 128 ? -31.10352 -0.75343  22.37709  1.000 38.67576 ? 159 SER T C   1 
ATOM   19788 O O   . SER T  1 128 ? -30.88738 0.25530   23.05781  1.000 41.22630 ? 159 SER T O   1 
ATOM   19789 C CB  . SER T  1 128 ? -32.83518 -1.95892  23.68389  1.000 47.92931 ? 159 SER T CB  1 
ATOM   19790 O OG  . SER T  1 128 ? -33.67884 -1.12614  22.89288  1.000 41.94882 ? 159 SER T OG  1 
ATOM   19791 N N   . ASN T  1 129 ? -31.08792 -0.75551  21.04708  1.000 43.07829 ? 160 ASN T N   1 
ATOM   19792 C CA  . ASN T  1 129 ? -30.83933 0.44174   20.25454  1.000 42.21837 ? 160 ASN T CA  1 
ATOM   19793 C C   . ASN T  1 129 ? -32.10724 0.94486   19.56802  1.000 45.13188 ? 160 ASN T C   1 
ATOM   19794 O O   . ASN T  1 129 ? -32.03518 1.59578   18.52082  1.000 43.39854 ? 160 ASN T O   1 
ATOM   19795 C CB  . ASN T  1 129 ? -29.75959 0.17140   19.21465  1.000 38.46949 ? 160 ASN T CB  1 
ATOM   19796 C CG  . ASN T  1 129 ? -30.23818 -0.75184  18.11633  1.000 41.06550 ? 160 ASN T CG  1 
ATOM   19797 O OD1 . ASN T  1 129 ? -31.19828 -1.51013  18.29540  1.000 40.80200 ? 160 ASN T OD1 1 
ATOM   19798 N ND2 . ASN T  1 129 ? -29.58139 -0.68443  16.96247  1.000 37.12222 ? 160 ASN T ND2 1 
ATOM   19799 N N   . SER T  1 130 ? -33.28245 0.63824   20.14501  1.000 45.86452 ? 161 SER T N   1 
ATOM   19800 C CA  . SER T  1 130 ? -34.53858 0.96683   19.47739  1.000 45.10667 ? 161 SER T CA  1 
ATOM   19801 C C   . SER T  1 130 ? -35.68237 1.25074   20.44862  1.000 46.51768 ? 161 SER T C   1 
ATOM   19802 O O   . SER T  1 130 ? -36.84963 1.17416   20.04077  1.000 48.28831 ? 161 SER T O   1 
ATOM   19803 C CB  . SER T  1 130 ? -34.94991 -0.18124  18.54452  1.000 48.82166 ? 161 SER T CB  1 
ATOM   19804 O OG  . SER T  1 130 ? -34.91057 -1.42632  19.22642  1.000 44.97072 ? 161 SER T OG  1 
ATOM   19805 N N   . ASP T  1 131 ? -35.38933 1.57711   21.70618  1.000 43.58108 ? 162 ASP T N   1 
ATOM   19806 C CA  . ASP T  1 131 ? -36.43222 1.73254   22.71298  1.000 47.26104 ? 162 ASP T CA  1 
ATOM   19807 C C   . ASP T  1 131 ? -37.23542 3.00911   22.49470  1.000 54.33598 ? 162 ASP T C   1 
ATOM   19808 O O   . ASP T  1 131 ? -36.67089 4.10041   22.34226  1.000 44.54014 ? 162 ASP T O   1 
ATOM   19809 C CB  . ASP T  1 131 ? -35.82536 1.73242   24.11429  1.000 43.86698 ? 162 ASP T CB  1 
ATOM   19810 C CG  . ASP T  1 131 ? -35.70199 0.33928   24.68538  1.000 47.49001 ? 162 ASP T CG  1 
ATOM   19811 O OD1 . ASP T  1 131 ? -35.75205 -0.62403  23.89313  1.000 47.12131 ? 162 ASP T OD1 1 
ATOM   19812 O OD2 . ASP T  1 131 ? -35.55513 0.20471   25.91902  1.000 52.51738 ? 162 ASP T OD2 1 
ATOM   19813 N N   . GLY T  1 132 ? -38.56301 2.85670   22.48281  1.000 54.37585 ? 163 GLY T N   1 
ATOM   19814 C CA  . GLY T  1 132 ? -39.47778 3.97832   22.47185  1.000 49.65968 ? 163 GLY T CA  1 
ATOM   19815 C C   . GLY T  1 132 ? -39.46664 4.79155   21.20817  1.000 49.52192 ? 163 GLY T C   1 
ATOM   19816 O O   . GLY T  1 132 ? -39.89899 5.94313   21.22789  1.000 55.69520 ? 163 GLY T O   1 
ATOM   19817 N N   . GLY T  1 133 ? -38.98393 4.23038   20.10645  1.000 50.04084 ? 164 GLY T N   1 
ATOM   19818 C CA  . GLY T  1 133 ? -38.93658 4.97830   18.86435  1.000 55.33593 ? 164 GLY T CA  1 
ATOM   19819 C C   . GLY T  1 133 ? -38.58439 4.07398   17.70572  1.000 57.27159 ? 164 GLY T C   1 
ATOM   19820 O O   . GLY T  1 133 ? -38.35185 2.87210   17.87099  1.000 54.46913 ? 164 GLY T O   1 
ATOM   19821 N N   . SER T  1 134 ? -38.53646 4.68354   16.51719  1.000 56.37372 ? 165 SER T N   1 
ATOM   19822 C CA  . SER T  1 134 ? -38.34085 3.95642   15.26744  1.000 52.51137 ? 165 SER T CA  1 
ATOM   19823 C C   . SER T  1 134 ? -36.93568 4.08061   14.69160  1.000 48.40754 ? 165 SER T C   1 
ATOM   19824 O O   . SER T  1 134 ? -36.58307 3.30628   13.79416  1.000 47.24938 ? 165 SER T O   1 
ATOM   19825 C CB  . SER T  1 134 ? -39.34876 4.43035   14.21508  1.000 51.52498 ? 165 SER T CB  1 
ATOM   19826 O OG  . SER T  1 134 ? -40.41489 3.50944   14.09270  1.000 54.02739 ? 165 SER T OG  1 
ATOM   19827 N N   . LEU T  1 135 ? -36.13106 5.02212   15.16856  1.000 47.84671 ? 166 LEU T N   1 
ATOM   19828 C CA  . LEU T  1 135 ? -34.79323 5.21067   14.63703  1.000 45.98486 ? 166 LEU T CA  1 
ATOM   19829 C C   . LEU T  1 135 ? -33.76796 4.52366   15.53999  1.000 48.72275 ? 166 LEU T C   1 
ATOM   19830 O O   . LEU T  1 135 ? -34.10199 3.92293   16.56516  1.000 50.70674 ? 166 LEU T O   1 
ATOM   19831 C CB  . LEU T  1 135 ? -34.50502 6.70101   14.46680  1.000 45.02165 ? 166 LEU T CB  1 
ATOM   19832 C CG  . LEU T  1 135 ? -35.56986 7.44802   13.65981  1.000 48.39048 ? 166 LEU T CG  1 
ATOM   19833 C CD1 . LEU T  1 135 ? -35.25180 8.94119   13.57309  1.000 46.88061 ? 166 LEU T CD1 1 
ATOM   19834 C CD2 . LEU T  1 135 ? -35.71778 6.83345   12.27445  1.000 45.04800 ? 166 LEU T CD2 1 
ATOM   19835 N N   . THR T  1 136 ? -32.49933 4.60159   15.14411  1.000 44.15248 ? 167 THR T N   1 
ATOM   19836 C CA  . THR T  1 136 ? -31.43743 3.92094   15.87310  1.000 43.95943 ? 167 THR T CA  1 
ATOM   19837 C C   . THR T  1 136 ? -30.98157 4.77579   17.05316  1.000 44.32115 ? 167 THR T C   1 
ATOM   19838 O O   . THR T  1 136 ? -30.57626 5.93087   16.87853  1.000 38.50957 ? 167 THR T O   1 
ATOM   19839 C CB  . THR T  1 136 ? -30.26715 3.59873   14.94448  1.000 43.94294 ? 167 THR T CB  1 
ATOM   19840 O OG1 . THR T  1 136 ? -30.76462 3.06274   13.71043  1.000 49.31751 ? 167 THR T OG1 1 
ATOM   19841 C CG2 . THR T  1 136 ? -29.33524 2.58844   15.59754  1.000 38.06921 ? 167 THR T CG2 1 
ATOM   19842 N N   . ASN T  1 137 ? -31.05512 4.20317   18.25091  1.000 43.69843 ? 168 ASN T N   1 
ATOM   19843 C CA  . ASN T  1 137 ? -30.67142 4.87381   19.48077  1.000 37.09914 ? 168 ASN T CA  1 
ATOM   19844 C C   . ASN T  1 137 ? -29.20512 4.62344   19.79876  1.000 37.91717 ? 168 ASN T C   1 
ATOM   19845 O O   . ASN T  1 137 ? -28.55529 3.73115   19.24668  1.000 37.58983 ? 168 ASN T O   1 
ATOM   19846 C CB  . ASN T  1 137 ? -31.52332 4.38663   20.64868  1.000 37.58372 ? 168 ASN T CB  1 
ATOM   19847 C CG  . ASN T  1 137 ? -32.77709 5.19925   20.83304  1.000 44.62110 ? 168 ASN T CG  1 
ATOM   19848 O OD1 . ASN T  1 137 ? -32.82768 6.38281   20.47479  1.000 44.22202 ? 168 ASN T OD1 1 
ATOM   19849 N ND2 . ASN T  1 137 ? -33.80723 4.56979   21.39444  1.000 40.97210 ? 168 ASN T ND2 1 
ATOM   19850 N N   . VAL T  1 138 ? -28.68812 5.42134   20.72249  1.000 34.63035 ? 169 VAL T N   1 
ATOM   19851 C CA  . VAL T  1 138 ? -27.43449 5.08556   21.37939  1.000 32.29055 ? 169 VAL T CA  1 
ATOM   19852 C C   . VAL T  1 138 ? -27.76024 4.09982   22.49379  1.000 32.63495 ? 169 VAL T C   1 
ATOM   19853 O O   . VAL T  1 138 ? -28.52374 4.41928   23.41250  1.000 37.20669 ? 169 VAL T O   1 
ATOM   19854 C CB  . VAL T  1 138 ? -26.73555 6.34147   21.91518  1.000 31.65207 ? 169 VAL T CB  1 
ATOM   19855 C CG1 . VAL T  1 138 ? -25.57705 5.97032   22.83672  1.000 29.18275 ? 169 VAL T CG1 1 
ATOM   19856 C CG2 . VAL T  1 138 ? -26.25685 7.19207   20.75044  1.000 29.88684 ? 169 VAL T CG2 1 
ATOM   19857 N N   . SER T  1 139 ? -27.21887 2.88340   22.39158  1.000 30.84315 ? 170 SER T N   1 
ATOM   19858 C CA  . SER T  1 139 ? -27.45977 1.86281   23.40329  1.000 31.39284 ? 170 SER T CA  1 
ATOM   19859 C C   . SER T  1 139 ? -26.48351 1.93592   24.57224  1.000 30.77167 ? 170 SER T C   1 
ATOM   19860 O O   . SER T  1 139 ? -26.79565 1.42290   25.65754  1.000 30.45177 ? 170 SER T O   1 
ATOM   19861 C CB  . SER T  1 139 ? -27.40670 0.46236   22.77433  1.000 32.06522 ? 170 SER T CB  1 
ATOM   19862 O OG  . SER T  1 139 ? -26.21393 0.25180   22.03921  1.000 30.81754 ? 170 SER T OG  1 
ATOM   19863 N N   . ALA T  1 140 ? -25.32097 2.56168   24.38086  1.000 30.66380 ? 171 ALA T N   1 
ATOM   19864 C CA  . ALA T  1 140 ? -24.33012 2.70217   25.43926  1.000 27.18216 ? 171 ALA T CA  1 
ATOM   19865 C C   . ALA T  1 140 ? -23.33320 3.77290   25.02444  1.000 28.85521 ? 171 ALA T C   1 
ATOM   19866 O O   . ALA T  1 140 ? -22.98717 3.88081   23.84375  1.000 26.96170 ? 171 ALA T O   1 
ATOM   19867 C CB  . ALA T  1 140 ? -23.61266 1.37790   25.72690  1.000 26.73887 ? 171 ALA T CB  1 
ATOM   19868 N N   . SER T  1 141 ? -22.87588 4.55575   26.00065  1.000 26.23013 ? 172 SER T N   1 
ATOM   19869 C CA  . SER T  1 141 ? -22.02810 5.69996   25.71731  1.000 24.37086 ? 172 SER T CA  1 
ATOM   19870 C C   . SER T  1 141 ? -21.29235 6.12457   26.97975  1.000 24.34488 ? 172 SER T C   1 
ATOM   19871 O O   . SER T  1 141 ? -21.79478 5.95295   28.09162  1.000 25.08158 ? 172 SER T O   1 
ATOM   19872 C CB  . SER T  1 141 ? -22.85454 6.86476   25.17165  1.000 27.63929 ? 172 SER T CB  1 
ATOM   19873 O OG  . SER T  1 141 ? -23.92700 7.15685   26.04869  1.000 25.36530 ? 172 SER T OG  1 
ATOM   19874 N N   . ILE T  1 142 ? -20.09397 6.67783   26.78520  1.000 21.49175 ? 173 ILE T N   1 
ATOM   19875 C CA  . ILE T  1 142 ? -19.28059 7.25322   27.85083  1.000 20.62286 ? 173 ILE T CA  1 
ATOM   19876 C C   . ILE T  1 142 ? -18.80317 8.62954   27.39309  1.000 22.40096 ? 173 ILE T C   1 
ATOM   19877 O O   . ILE T  1 142 ? -18.35218 8.78663   26.25221  1.000 22.99470 ? 173 ILE T O   1 
ATOM   19878 C CB  . ILE T  1 142 ? -18.07614 6.35851   28.21680  1.000 21.14032 ? 173 ILE T CB  1 
ATOM   19879 C CG1 . ILE T  1 142 ? -18.53738 5.00609   28.76280  1.000 25.82595 ? 173 ILE T CG1 1 
ATOM   19880 C CG2 . ILE T  1 142 ? -17.15688 7.05297   29.24022  1.000 20.83307 ? 173 ILE T CG2 1 
ATOM   19881 C CD1 . ILE T  1 142 ? -17.38985 4.03063   29.07877  1.000 19.86953 ? 173 ILE T CD1 1 
ATOM   19882 N N   . SER T  1 143 ? -18.90483 9.62090   28.27725  1.000 19.93307 ? 174 SER T N   1 
ATOM   19883 C CA  . SER T  1 143 ? -18.41374 10.97233  28.02716  1.000 19.41966 ? 174 SER T CA  1 
ATOM   19884 C C   . SER T  1 143 ? -17.52327 11.35760  29.19945  1.000 21.22768 ? 174 SER T C   1 
ATOM   19885 O O   . SER T  1 143 ? -17.99565 11.42862  30.34082  1.000 19.42109 ? 174 SER T O   1 
ATOM   19886 C CB  . SER T  1 143 ? -19.57676 11.96621  27.85944  1.000 23.55026 ? 174 SER T CB  1 
ATOM   19887 O OG  . SER T  1 143 ? -19.13702 13.31113  27.71868  1.000 19.91007 ? 174 SER T OG  1 
ATOM   19888 N N   . ILE T  1 144 ? -16.23654 11.58853  28.92323  1.000 21.41451 ? 175 ILE T N   1 
ATOM   19889 C CA  . ILE T  1 144 ? -15.22740 11.78178  29.96102  1.000 20.73492 ? 175 ILE T CA  1 
ATOM   19890 C C   . ILE T  1 144 ? -14.42871 13.04565  29.67182  1.000 21.81884 ? 175 ILE T C   1 
ATOM   19891 O O   . ILE T  1 144 ? -14.10544 13.33584  28.51488  1.000 23.98696 ? 175 ILE T O   1 
ATOM   19892 C CB  . ILE T  1 144 ? -14.29206 10.55338  30.07564  1.000 22.55679 ? 175 ILE T CB  1 
ATOM   19893 C CG1 . ILE T  1 144 ? -13.20380 10.76798  31.13261  1.000 18.31226 ? 175 ILE T CG1 1 
ATOM   19894 C CG2 . ILE T  1 144 ? -13.66138 10.19842  28.72711  1.000 21.07761 ? 175 ILE T CG2 1 
ATOM   19895 C CD1 . ILE T  1 144 ? -12.40152 9.49467   31.40406  1.000 20.82498 ? 175 ILE T CD1 1 
ATOM   19896 N N   . PHE T  1 145 ? -14.11214 13.80008  30.72589  1.000 22.95964 ? 176 PHE T N   1 
ATOM   19897 C CA  . PHE T  1 145 ? -13.21341 14.94349  30.60819  1.000 23.72305 ? 176 PHE T CA  1 
ATOM   19898 C C   . PHE T  1 145 ? -12.37406 15.06761  31.87476  1.000 20.48346 ? 176 PHE T C   1 
ATOM   19899 O O   . PHE T  1 145 ? -12.79068 14.64872  32.95946  1.000 23.41960 ? 176 PHE T O   1 
ATOM   19900 C CB  . PHE T  1 145 ? -13.96881 16.25487  30.33598  1.000 19.70828 ? 176 PHE T CB  1 
ATOM   19901 C CG  . PHE T  1 145 ? -15.04529 16.56571  31.33108  1.000 17.45205 ? 176 PHE T CG  1 
ATOM   19902 C CD1 . PHE T  1 145 ? -16.31435 16.02808  31.19260  1.000 18.15155 ? 176 PHE T CD1 1 
ATOM   19903 C CD2 . PHE T  1 145 ? -14.80160 17.43167  32.38562  1.000 21.36896 ? 176 PHE T CD2 1 
ATOM   19904 C CE1 . PHE T  1 145 ? -17.31989 16.33426  32.10036  1.000 18.96216 ? 176 PHE T CE1 1 
ATOM   19905 C CE2 . PHE T  1 145 ? -15.80756 17.75381  33.29890  1.000 18.75270 ? 176 PHE T CE2 1 
ATOM   19906 C CZ  . PHE T  1 145 ? -17.05951 17.20606  33.15724  1.000 19.76889 ? 176 PHE T CZ  1 
ATOM   19907 N N   . GLN T  1 146 ? -11.18227 15.64823  31.72149  1.000 18.85042 ? 177 GLN T N   1 
ATOM   19908 C CA  . GLN T  1 146 ? -10.23885 15.77038  32.82295  1.000 15.29411 ? 177 GLN T CA  1 
ATOM   19909 C C   . GLN T  1 146 ? -10.54055 17.01168  33.65416  1.000 15.71582 ? 177 GLN T C   1 
ATOM   19910 O O   . GLN T  1 146 ? -10.78447 18.08671  33.10924  1.000 15.93395 ? 177 GLN T O   1 
ATOM   19911 C CB  . GLN T  1 146 ? -8.81391  15.83240  32.28303  1.000 14.80940 ? 177 GLN T CB  1 
ATOM   19912 C CG  . GLN T  1 146 ? -7.77533  15.92335  33.36249  1.000 16.18115 ? 177 GLN T CG  1 
ATOM   19913 C CD  . GLN T  1 146 ? -6.38732  16.09737  32.82468  1.000 20.18600 ? 177 GLN T CD  1 
ATOM   19914 O OE1 . GLN T  1 146 ? -6.17650  16.17769  31.60929  1.000 20.29437 ? 177 GLN T OE1 1 
ATOM   19915 N NE2 . GLN T  1 146 ? -5.41844  16.15793  33.72576  1.000 19.05021 ? 177 GLN T NE2 1 
ATOM   19916 N N   . VAL T  1 147 ? -10.52887 16.85970  34.97453  1.000 19.22333 ? 178 VAL T N   1 
ATOM   19917 C CA  . VAL T  1 147 ? -10.66608 17.99489  35.87978  1.000 20.15922 ? 178 VAL T CA  1 
ATOM   19918 C C   . VAL T  1 147 ? -9.42646  18.22308  36.72306  1.000 20.57515 ? 178 VAL T C   1 
ATOM   19919 O O   . VAL T  1 147 ? -9.29778  19.30237  37.33195  1.000 23.31176 ? 178 VAL T O   1 
ATOM   19920 C CB  . VAL T  1 147 ? -11.89677 17.84154  36.80013  1.000 17.86028 ? 178 VAL T CB  1 
ATOM   19921 C CG1 . VAL T  1 147 ? -13.19903 17.92902  35.99982  1.000 17.46610 ? 178 VAL T CG1 1 
ATOM   19922 C CG2 . VAL T  1 147 ? -11.80545 16.54348  37.59802  1.000 17.24239 ? 178 VAL T CG2 1 
ATOM   19923 N N   . GLY T  1 148 ? -8.52062  17.25499  36.80165  1.000 20.93525 ? 179 GLY T N   1 
ATOM   19924 C CA  . GLY T  1 148 ? -7.35976  17.36128  37.67096  1.000 31.82952 ? 179 GLY T CA  1 
ATOM   19925 C C   . GLY T  1 148 ? -6.07160  16.98921  36.97060  1.000 25.02757 ? 179 GLY T C   1 
ATOM   19926 O O   . GLY T  1 148 ? -6.09210  16.13982  36.08161  1.000 25.88201 ? 179 GLY T O   1 
ATOM   19927 N N   . LEU U  1 11  ? -13.43903 28.35937  33.44356  1.000 28.97781 ? 42  LEU U N   1 
ATOM   19928 C CA  . LEU U  1 11  ? -14.23626 29.27680  32.62590  1.000 31.39695 ? 42  LEU U CA  1 
ATOM   19929 C C   . LEU U  1 11  ? -14.31985 28.80304  31.17426  1.000 31.29117 ? 42  LEU U C   1 
ATOM   19930 O O   . LEU U  1 11  ? -13.32082 28.40009  30.58449  1.000 29.26243 ? 42  LEU U O   1 
ATOM   19931 C CB  . LEU U  1 11  ? -13.65809 30.69760  32.69647  1.000 32.49726 ? 42  LEU U CB  1 
ATOM   19932 C CG  . LEU U  1 11  ? -14.42243 31.91040  32.14453  1.000 26.26977 ? 42  LEU U CG  1 
ATOM   19933 C CD1 . LEU U  1 11  ? -14.18571 32.11282  30.64558  1.000 29.14367 ? 42  LEU U CD1 1 
ATOM   19934 C CD2 . LEU U  1 11  ? -15.90211 31.81080  32.44990  1.000 26.81088 ? 42  LEU U CD2 1 
ATOM   19935 N N   . THR U  1 12  ? -15.52916 28.85200  30.61945  1.000 30.32187 ? 43  THR U N   1 
ATOM   19936 C CA  . THR U  1 12  ? -15.81989 28.46021  29.24631  1.000 26.01420 ? 43  THR U CA  1 
ATOM   19937 C C   . THR U  1 12  ? -17.25832 28.86035  28.96381  1.000 29.36620 ? 43  THR U C   1 
ATOM   19938 O O   . THR U  1 12  ? -18.01062 29.20897  29.87769  1.000 31.46092 ? 43  THR U O   1 
ATOM   19939 C CB  . THR U  1 12  ? -15.63997 26.95704  29.01352  1.000 31.14271 ? 43  THR U CB  1 
ATOM   19940 O OG1 . THR U  1 12  ? -15.84832 26.66367  27.62636  1.000 26.33749 ? 43  THR U OG1 1 
ATOM   19941 C CG2 . THR U  1 12  ? -16.65402 26.16206  29.84093  1.000 24.27398 ? 43  THR U CG2 1 
ATOM   19942 N N   . ASN U  1 13  ? -17.63905 28.78047  27.68899  1.000 25.51102 ? 44  ASN U N   1 
ATOM   19943 C CA  . ASN U  1 13  ? -19.02765 28.99648  27.29348  1.000 26.37555 ? 44  ASN U CA  1 
ATOM   19944 C C   . ASN U  1 13  ? -19.91495 27.89441  27.86099  1.000 26.28521 ? 44  ASN U C   1 
ATOM   19945 O O   . ASN U  1 13  ? -19.70548 26.70882  27.57772  1.000 25.80359 ? 44  ASN U O   1 
ATOM   19946 C CB  . ASN U  1 13  ? -19.15013 29.04091  25.77156  1.000 26.84356 ? 44  ASN U CB  1 
ATOM   19947 C CG  . ASN U  1 13  ? -18.57051 30.29956  25.18158  1.000 27.58395 ? 44  ASN U CG  1 
ATOM   19948 O OD1 . ASN U  1 13  ? -19.19339 31.36803  25.22774  1.000 34.30768 ? 44  ASN U OD1 1 
ATOM   19949 N ND2 . ASN U  1 13  ? -17.37145 30.18824  24.61817  1.000 26.82057 ? 44  ASN U ND2 1 
ATOM   19950 N N   . TYR U  1 14  ? -20.91184 28.28727  28.64765  1.000 26.84475 ? 45  TYR U N   1 
ATOM   19951 C CA  . TYR U  1 14  ? -21.82856 27.35463  29.28066  1.000 27.76567 ? 45  TYR U CA  1 
ATOM   19952 C C   . TYR U  1 14  ? -23.24191 27.90574  29.19131  1.000 30.84767 ? 45  TYR U C   1 
ATOM   19953 O O   . TYR U  1 14  ? -23.45356 29.10944  29.35036  1.000 33.12301 ? 45  TYR U O   1 
ATOM   19954 C CB  . TYR U  1 14  ? -21.46920 27.10234  30.76147  1.000 29.59810 ? 45  TYR U CB  1 
ATOM   19955 C CG  . TYR U  1 14  ? -22.53404 26.28454  31.44662  1.000 30.25862 ? 45  TYR U CG  1 
ATOM   19956 C CD1 . TYR U  1 14  ? -22.51155 24.90361  31.38317  1.000 26.93738 ? 45  TYR U CD1 1 
ATOM   19957 C CD2 . TYR U  1 14  ? -23.59616 26.89606  32.10234  1.000 28.87972 ? 45  TYR U CD2 1 
ATOM   19958 C CE1 . TYR U  1 14  ? -23.49933 24.15140  31.96972  1.000 30.63345 ? 45  TYR U CE1 1 
ATOM   19959 C CE2 . TYR U  1 14  ? -24.59057 26.15553  32.68459  1.000 29.88011 ? 45  TYR U CE2 1 
ATOM   19960 C CZ  . TYR U  1 14  ? -24.54179 24.78232  32.62010  1.000 34.02108 ? 45  TYR U CZ  1 
ATOM   19961 O OH  . TYR U  1 14  ? -25.53661 24.02934  33.20574  1.000 33.36917 ? 45  TYR U OH  1 
ATOM   19962 N N   . LEU U  1 15  ? -24.21197 27.02190  28.96957  1.000 30.70302 ? 46  LEU U N   1 
ATOM   19963 C CA  . LEU U  1 15  ? -25.61653 27.41097  28.97527  1.000 30.60524 ? 46  LEU U CA  1 
ATOM   19964 C C   . LEU U  1 15  ? -26.44095 26.33816  29.66749  1.000 34.46740 ? 46  LEU U C   1 
ATOM   19965 O O   . LEU U  1 15  ? -26.16134 25.14369  29.53602  1.000 37.25410 ? 46  LEU U O   1 
ATOM   19966 C CB  . LEU U  1 15  ? -26.15121 27.65952  27.55061  1.000 34.98248 ? 46  LEU U CB  1 
ATOM   19967 C CG  . LEU U  1 15  ? -27.48583 28.41205  27.38701  1.000 39.23188 ? 46  LEU U CG  1 
ATOM   19968 C CD1 . LEU U  1 15  ? -27.59384 29.11073  26.05065  1.000 37.87360 ? 46  LEU U CD1 1 
ATOM   19969 C CD2 . LEU U  1 15  ? -28.63292 27.45222  27.49214  1.000 36.97446 ? 46  LEU U CD2 1 
ATOM   19970 N N   . TYR U  1 16  ? -27.45882 26.77342  30.40652  1.000 35.39477 ? 47  TYR U N   1 
ATOM   19971 C CA  . TYR U  1 16  ? -28.39351 25.86038  31.04487  1.000 36.42567 ? 47  TYR U CA  1 
ATOM   19972 C C   . TYR U  1 16  ? -29.80184 26.39923  30.85629  1.000 40.05525 ? 47  TYR U C   1 
ATOM   19973 O O   . TYR U  1 16  ? -30.07082 27.55764  31.18910  1.000 39.21995 ? 47  TYR U O   1 
ATOM   19974 C CB  . TYR U  1 16  ? -28.09127 25.68768  32.53914  1.000 35.60039 ? 47  TYR U CB  1 
ATOM   19975 C CG  . TYR U  1 16  ? -29.11106 24.82331  33.24929  1.000 40.53279 ? 47  TYR U CG  1 
ATOM   19976 C CD1 . TYR U  1 16  ? -29.54828 23.62322  32.68688  1.000 41.35286 ? 47  TYR U CD1 1 
ATOM   19977 C CD2 . TYR U  1 16  ? -29.67435 25.22451  34.45548  1.000 36.90572 ? 47  TYR U CD2 1 
ATOM   19978 C CE1 . TYR U  1 16  ? -30.49972 22.83602  33.32055  1.000 41.27969 ? 47  TYR U CE1 1 
ATOM   19979 C CE2 . TYR U  1 16  ? -30.62943 24.44491  35.09385  1.000 36.79449 ? 47  TYR U CE2 1 
ATOM   19980 C CZ  . TYR U  1 16  ? -31.03605 23.25272  34.52145  1.000 40.48101 ? 47  TYR U CZ  1 
ATOM   19981 O OH  . TYR U  1 16  ? -31.98204 22.47373  35.14505  1.000 39.38887 ? 47  TYR U OH  1 
ATOM   19982 N N   . VAL U  1 17  ? -30.68619 25.56560  30.30273  1.000 33.34689 ? 48  VAL U N   1 
ATOM   19983 C CA  . VAL U  1 17  ? -32.10041 25.88036  30.16860  1.000 37.89197 ? 48  VAL U CA  1 
ATOM   19984 C C   . VAL U  1 17  ? -32.90853 24.71558  30.71430  1.000 39.64275 ? 48  VAL U C   1 
ATOM   19985 O O   . VAL U  1 17  ? -32.44845 23.57374  30.75424  1.000 39.61293 ? 48  VAL U O   1 
ATOM   19986 C CB  . VAL U  1 17  ? -32.52431 26.17541  28.71250  1.000 41.93950 ? 48  VAL U CB  1 
ATOM   19987 C CG1 . VAL U  1 17  ? -31.94688 27.49420  28.24204  1.000 41.33870 ? 48  VAL U CG1 1 
ATOM   19988 C CG2 . VAL U  1 17  ? -32.12127 25.03519  27.78203  1.000 38.70018 ? 48  VAL U CG2 1 
ATOM   19989 N N   . PHE U  1 18  ? -34.13326 25.01749  31.13264  1.000 37.64036 ? 49  PHE U N   1 
ATOM   19990 C CA  . PHE U  1 18  ? -35.01846 23.97898  31.62668  1.000 43.52184 ? 49  PHE U CA  1 
ATOM   19991 C C   . PHE U  1 18  ? -36.46220 24.38940  31.39505  1.000 45.98188 ? 49  PHE U C   1 
ATOM   19992 O O   . PHE U  1 18  ? -36.78416 25.57086  31.24871  1.000 42.24758 ? 49  PHE U O   1 
ATOM   19993 C CB  . PHE U  1 18  ? -34.76996 23.67116  33.11182  1.000 45.72513 ? 49  PHE U CB  1 
ATOM   19994 C CG  . PHE U  1 18  ? -34.94450 24.85016  34.02785  1.000 43.78796 ? 49  PHE U CG  1 
ATOM   19995 C CD1 . PHE U  1 18  ? -33.86261 25.65277  34.36209  1.000 44.06209 ? 49  PHE U CD1 1 
ATOM   19996 C CD2 . PHE U  1 18  ? -36.18473 25.14191  34.57605  1.000 46.32458 ? 49  PHE U CD2 1 
ATOM   19997 C CE1 . PHE U  1 18  ? -34.01948 26.73401  35.21553  1.000 41.75222 ? 49  PHE U CE1 1 
ATOM   19998 C CE2 . PHE U  1 18  ? -36.34948 26.22446  35.42858  1.000 41.97905 ? 49  PHE U CE2 1 
ATOM   19999 C CZ  . PHE U  1 18  ? -35.26533 27.01951  35.74782  1.000 41.68286 ? 49  PHE U CZ  1 
ATOM   20000 N N   . ASP U  1 19  ? -37.32673 23.38320  31.35548  1.000 46.90699 ? 50  ASP U N   1 
ATOM   20001 C CA  . ASP U  1 19  ? -38.75419 23.56937  31.16586  1.000 50.23434 ? 50  ASP U CA  1 
ATOM   20002 C C   . ASP U  1 19  ? -39.49639 22.86271  32.29381  1.000 55.57985 ? 50  ASP U C   1 
ATOM   20003 O O   . ASP U  1 19  ? -39.06270 21.80415  32.76538  1.000 54.00202 ? 50  ASP U O   1 
ATOM   20004 C CB  . ASP U  1 19  ? -39.19806 23.03582  29.79559  1.000 50.82336 ? 50  ASP U CB  1 
ATOM   20005 C CG  . ASP U  1 19  ? -40.67696 23.23625  29.54477  1.000 53.81161 ? 50  ASP U CG  1 
ATOM   20006 O OD1 . ASP U  1 19  ? -41.24314 24.19918  30.10133  1.000 52.70783 ? 50  ASP U OD1 1 
ATOM   20007 O OD2 . ASP U  1 19  ? -41.27355 22.43290  28.79599  1.000 57.18738 ? 50  ASP U OD2 1 
ATOM   20008 N N   . THR U  1 20  ? -40.60323 23.46199  32.74115  1.000 54.10795 ? 51  THR U N   1 
ATOM   20009 C CA  . THR U  1 20  ? -41.40273 22.92920  33.84343  1.000 56.94440 ? 51  THR U CA  1 
ATOM   20010 C C   . THR U  1 20  ? -42.87204 22.81349  33.44657  1.000 56.85878 ? 51  THR U C   1 
ATOM   20011 O O   . THR U  1 20  ? -43.77211 23.01519  34.26595  1.000 56.51994 ? 51  THR U O   1 
ATOM   20012 C CB  . THR U  1 20  ? -41.25559 23.78625  35.10496  1.000 55.11164 ? 51  THR U CB  1 
ATOM   20013 O OG1 . THR U  1 20  ? -41.94072 25.03464  34.93248  1.000 46.74217 ? 51  THR U OG1 1 
ATOM   20014 C CG2 . THR U  1 20  ? -39.78559 24.05535  35.41175  1.000 49.17358 ? 51  THR U CG2 1 
ATOM   20015 N N   . THR U  1 21  ? -43.13821 22.46792  32.18842  1.000 58.51893 ? 52  THR U N   1 
ATOM   20016 C CA  . THR U  1 21  ? -44.49363 22.37916  31.66545  1.000 58.00991 ? 52  THR U CA  1 
ATOM   20017 C C   . THR U  1 21  ? -44.80352 20.95808  31.19953  1.000 57.90197 ? 52  THR U C   1 
ATOM   20018 O O   . THR U  1 21  ? -43.90846 20.14392  30.96153  1.000 56.63020 ? 52  THR U O   1 
ATOM   20019 C CB  . THR U  1 21  ? -44.70354 23.36642  30.50395  1.000 54.62963 ? 52  THR U CB  1 
ATOM   20020 O OG1 . THR U  1 21  ? -43.79351 23.05456  29.44309  1.000 54.50417 ? 52  THR U OG1 1 
ATOM   20021 C CG2 . THR U  1 21  ? -44.46333 24.80039  30.96127  1.000 50.25392 ? 52  THR U CG2 1 
ATOM   20022 N N   . ASN U  1 22  ? -46.09780 20.66667  31.07802  1.000 62.32348 ? 53  ASN U N   1 
ATOM   20023 C CA  . ASN U  1 22  ? -46.56871 19.40115  30.51308  1.000 60.86711 ? 53  ASN U CA  1 
ATOM   20024 C C   . ASN U  1 22  ? -46.70621 19.53574  28.99701  1.000 63.43907 ? 53  ASN U C   1 
ATOM   20025 O O   . ASN U  1 22  ? -47.75092 19.28659  28.39510  1.000 64.32100 ? 53  ASN U O   1 
ATOM   20026 C CB  . ASN U  1 22  ? -47.88267 18.98636  31.16132  1.000 60.30569 ? 53  ASN U CB  1 
ATOM   20027 C CG  . ASN U  1 22  ? -47.77274 18.88318  32.66115  1.000 60.77409 ? 53  ASN U CG  1 
ATOM   20028 O OD1 . ASN U  1 22  ? -47.17876 19.74326  33.30352  1.000 63.16898 ? 53  ASN U OD1 1 
ATOM   20029 N ND2 . ASN U  1 22  ? -48.32853 17.82107  33.22862  1.000 62.64450 ? 53  ASN U ND2 1 
ATOM   20030 N N   . GLN U  1 23  ? -45.59329 19.94043  28.39523  1.000 66.14620 ? 54  GLN U N   1 
ATOM   20031 C CA  . GLN U  1 23  ? -45.55244 20.31169  26.98917  1.000 64.76948 ? 54  GLN U CA  1 
ATOM   20032 C C   . GLN U  1 23  ? -45.79587 19.10412  26.08964  1.000 61.85549 ? 54  GLN U C   1 
ATOM   20033 O O   . GLN U  1 23  ? -45.33173 17.99499  26.36708  1.000 62.79190 ? 54  GLN U O   1 
ATOM   20034 C CB  . GLN U  1 23  ? -44.19440 20.94386  26.68664  1.000 63.67585 ? 54  GLN U CB  1 
ATOM   20035 C CG  . GLN U  1 23  ? -43.96607 21.40619  25.26896  1.000 64.07692 ? 54  GLN U CG  1 
ATOM   20036 C CD  . GLN U  1 23  ? -42.49495 21.68106  25.01583  1.000 61.48764 ? 54  GLN U CD  1 
ATOM   20037 O OE1 . GLN U  1 23  ? -42.08132 21.95642  23.88766  1.000 60.02676 ? 54  GLN U OE1 1 
ATOM   20038 N NE2 . GLN U  1 23  ? -41.69208 21.59571  26.07391  1.000 54.67053 ? 54  GLN U NE2 1 
ATOM   20039 N N   . SER U  1 24  ? -46.53137 19.32710  25.00556  1.000 59.76317 ? 55  SER U N   1 
ATOM   20040 C CA  . SER U  1 24  ? -46.77700 18.30923  23.99185  1.000 65.14587 ? 55  SER U CA  1 
ATOM   20041 C C   . SER U  1 24  ? -45.81974 18.53482  22.82768  1.000 63.38706 ? 55  SER U C   1 
ATOM   20042 O O   . SER U  1 24  ? -45.78645 19.62773  22.25065  1.000 65.07025 ? 55  SER U O   1 
ATOM   20043 C CB  . SER U  1 24  ? -48.22809 18.36149  23.51357  1.000 66.54538 ? 55  SER U CB  1 
ATOM   20044 O OG  . SER U  1 24  ? -48.57631 19.67945  23.12089  1.000 64.46812 ? 55  SER U OG  1 
ATOM   20045 N N   . ILE U  1 25  ? -45.04277 17.51048  22.48779  1.000 60.99993 ? 56  ILE U N   1 
ATOM   20046 C CA  . ILE U  1 25  ? -44.06689 17.58619  21.40604  1.000 61.75423 ? 56  ILE U CA  1 
ATOM   20047 C C   . ILE U  1 25  ? -44.42052 16.49544  20.40748  1.000 63.61611 ? 56  ILE U C   1 
ATOM   20048 O O   . ILE U  1 25  ? -44.48291 15.31362  20.77174  1.000 65.38480 ? 56  ILE U O   1 
ATOM   20049 C CB  . ILE U  1 25  ? -42.62086 17.41285  21.90540  1.000 58.19988 ? 56  ILE U CB  1 
ATOM   20050 C CG1 . ILE U  1 25  ? -42.17848 18.59213  22.77468  1.000 59.61576 ? 56  ILE U CG1 1 
ATOM   20051 C CG2 . ILE U  1 25  ? -41.66601 17.29928  20.73687  1.000 56.61892 ? 56  ILE U CG2 1 
ATOM   20052 C CD1 . ILE U  1 25  ? -42.38030 18.36224  24.25507  1.000 56.56265 ? 56  ILE U CD1 1 
ATOM   20053 N N   . ALA U  1 26  ? -44.66226 16.88555  19.15947  1.000 63.25158 ? 57  ALA U N   1 
ATOM   20054 C CA  . ALA U  1 26  ? -44.96144 15.92288  18.11075  1.000 68.35928 ? 57  ALA U CA  1 
ATOM   20055 C C   . ALA U  1 26  ? -43.68608 15.55168  17.35634  1.000 65.60455 ? 57  ALA U C   1 
ATOM   20056 O O   . ALA U  1 26  ? -42.62422 16.14476  17.55365  1.000 61.76160 ? 57  ALA U O   1 
ATOM   20057 C CB  . ALA U  1 26  ? -46.01743 16.47848  17.15257  1.000 58.48129 ? 57  ALA U CB  1 
ATOM   20058 N N   . VAL U  1 27  ? -43.80394 14.54297  16.48580  1.000 66.16146 ? 58  VAL U N   1 
ATOM   20059 C CA  . VAL U  1 27  ? -42.67616 14.12124  15.65997  1.000 61.88228 ? 58  VAL U CA  1 
ATOM   20060 C C   . VAL U  1 27  ? -42.15251 15.31053  14.86767  1.000 61.45918 ? 58  VAL U C   1 
ATOM   20061 O O   . VAL U  1 27  ? -42.92434 16.05901  14.25472  1.000 64.20325 ? 58  VAL U O   1 
ATOM   20062 C CB  . VAL U  1 27  ? -43.09593 12.96153  14.74058  1.000 53.46783 ? 58  VAL U CB  1 
ATOM   20063 C CG1 . VAL U  1 27  ? -41.95848 12.55158  13.81891  1.000 54.04162 ? 58  VAL U CG1 1 
ATOM   20064 C CG2 . VAL U  1 27  ? -43.54549 11.77840  15.56215  1.000 56.65328 ? 58  VAL U CG2 1 
ATOM   20065 N N   . GLY U  1 28  ? -40.83518 15.50899  14.90379  1.000 57.30154 ? 59  GLY U N   1 
ATOM   20066 C CA  . GLY U  1 28  ? -40.20719 16.56019  14.13175  1.000 54.68030 ? 59  GLY U CA  1 
ATOM   20067 C C   . GLY U  1 28  ? -40.31295 17.95091  14.71319  1.000 58.79448 ? 59  GLY U C   1 
ATOM   20068 O O   . GLY U  1 28  ? -40.03332 18.92302  14.00238  1.000 62.24345 ? 59  GLY U O   1 
ATOM   20069 N N   . SER U  1 29  ? -40.70875 18.08293  15.97514  1.000 60.85318 ? 60  SER U N   1 
ATOM   20070 C CA  . SER U  1 29  ? -40.77224 19.36781  16.65400  1.000 59.23221 ? 60  SER U CA  1 
ATOM   20071 C C   . SER U  1 29  ? -39.77527 19.40331  17.80447  1.000 58.40078 ? 60  SER U C   1 
ATOM   20072 O O   . SER U  1 29  ? -39.47886 18.37814  18.42519  1.000 60.51824 ? 60  SER U O   1 
ATOM   20073 C CB  . SER U  1 29  ? -42.18322 19.65162  17.17850  1.000 63.13485 ? 60  SER U CB  1 
ATOM   20074 O OG  . SER U  1 29  ? -42.67775 18.56607  17.94619  1.000 64.24177 ? 60  SER U OG  1 
ATOM   20075 N N   . SER U  1 30  ? -39.25969 20.59910  18.07865  1.000 61.02455 ? 61  SER U N   1 
ATOM   20076 C CA  . SER U  1 30  ? -38.27231 20.78898  19.12874  1.000 55.02932 ? 61  SER U CA  1 
ATOM   20077 C C   . SER U  1 30  ? -38.95011 20.93862  20.48881  1.000 56.13708 ? 61  SER U C   1 
ATOM   20078 O O   . SER U  1 30  ? -40.15991 21.15769  20.59264  1.000 57.08050 ? 61  SER U O   1 
ATOM   20079 C CB  . SER U  1 30  ? -37.39786 22.00824  18.82981  1.000 52.75713 ? 61  SER U CB  1 
ATOM   20080 O OG  . SER U  1 30  ? -38.18086 23.16123  18.55544  1.000 53.34753 ? 61  SER U OG  1 
ATOM   20081 N N   . VAL U  1 31  ? -38.15336 20.79967  21.54279  1.000 57.84173 ? 62  VAL U N   1 
ATOM   20082 C CA  . VAL U  1 31  ? -38.63815 20.98553  22.90624  1.000 58.19369 ? 62  VAL U CA  1 
ATOM   20083 C C   . VAL U  1 31  ? -38.37665 22.42899  23.31673  1.000 51.33793 ? 62  VAL U C   1 
ATOM   20084 O O   . VAL U  1 31  ? -37.23924 22.90410  23.25969  1.000 51.71179 ? 62  VAL U O   1 
ATOM   20085 C CB  . VAL U  1 31  ? -37.97190 20.00195  23.87996  1.000 49.86538 ? 62  VAL U CB  1 
ATOM   20086 C CG1 . VAL U  1 31  ? -38.57610 20.14971  25.27337  1.000 50.03521 ? 62  VAL U CG1 1 
ATOM   20087 C CG2 . VAL U  1 31  ? -38.12520 18.57566  23.37805  1.000 51.37132 ? 62  VAL U CG2 1 
ATOM   20088 N N   . THR U  1 32  ? -39.43120 23.13022  23.71539  1.000 53.37885 ? 63  THR U N   1 
ATOM   20089 C CA  . THR U  1 32  ? -39.29308 24.49950  24.17837  1.000 55.08975 ? 63  THR U CA  1 
ATOM   20090 C C   . THR U  1 32  ? -38.84579 24.52614  25.63941  1.000 53.97112 ? 63  THR U C   1 
ATOM   20091 O O   . THR U  1 32  ? -39.04586 23.57352  26.39854  1.000 54.66513 ? 63  THR U O   1 
ATOM   20092 C CB  . THR U  1 32  ? -40.61224 25.25452  24.00231  1.000 56.28594 ? 63  THR U CB  1 
ATOM   20093 O OG1 . THR U  1 32  ? -41.49045 24.95281  25.09600  1.000 55.23427 ? 63  THR U OG1 1 
ATOM   20094 C CG2 . THR U  1 32  ? -41.27692 24.85653  22.68656  1.000 53.54043 ? 63  THR U CG2 1 
ATOM   20095 N N   . PHE U  1 33  ? -38.22468 25.63606  26.03046  1.000 50.60305 ? 64  PHE U N   1 
ATOM   20096 C CA  . PHE U  1 33  ? -37.66579 25.77877  27.37334  1.000 49.59698 ? 64  PHE U CA  1 
ATOM   20097 C C   . PHE U  1 33  ? -38.07668 27.13573  27.93784  1.000 48.48882 ? 64  PHE U C   1 
ATOM   20098 O O   . PHE U  1 33  ? -37.47983 28.16553  27.60403  1.000 44.07897 ? 64  PHE U O   1 
ATOM   20099 C CB  . PHE U  1 33  ? -36.15184 25.60964  27.34488  1.000 48.97677 ? 64  PHE U CB  1 
ATOM   20100 C CG  . PHE U  1 33  ? -35.70458 24.23073  26.94162  1.000 48.91076 ? 64  PHE U CG  1 
ATOM   20101 C CD1 . PHE U  1 33  ? -35.85789 23.15534  27.80805  1.000 47.63287 ? 64  PHE U CD1 1 
ATOM   20102 C CD2 . PHE U  1 33  ? -35.13198 24.00786  25.69712  1.000 48.32185 ? 64  PHE U CD2 1 
ATOM   20103 C CE1 . PHE U  1 33  ? -35.44568 21.88024  27.44051  1.000 46.86797 ? 64  PHE U CE1 1 
ATOM   20104 C CE2 . PHE U  1 33  ? -34.71844 22.73937  25.32544  1.000 46.75185 ? 64  PHE U CE2 1 
ATOM   20105 C CZ  . PHE U  1 33  ? -34.87649 21.67286  26.20001  1.000 43.41237 ? 64  PHE U CZ  1 
ATOM   20106 N N   . ASN U  1 34  ? -39.08399 27.11907  28.81415  1.000 46.50982 ? 65  ASN U N   1 
ATOM   20107 C CA  . ASN U  1 34  ? -39.71358 28.32695  29.33567  1.000 51.76494 ? 65  ASN U CA  1 
ATOM   20108 C C   . ASN U  1 34  ? -38.87556 29.04983  30.38788  1.000 51.41613 ? 65  ASN U C   1 
ATOM   20109 O O   . ASN U  1 34  ? -39.29312 30.11276  30.86648  1.000 52.18673 ? 65  ASN U O   1 
ATOM   20110 C CB  . ASN U  1 34  ? -41.09282 27.98574  29.91906  1.000 48.21696 ? 65  ASN U CB  1 
ATOM   20111 C CG  . ASN U  1 34  ? -41.00659 27.08935  31.14524  1.000 49.38085 ? 65  ASN U CG  1 
ATOM   20112 O OD1 . ASN U  1 34  ? -40.00097 26.41004  31.36450  1.000 44.47529 ? 65  ASN U OD1 1 
ATOM   20113 N ND2 . ASN U  1 34  ? -42.06661 27.08479  31.95119  1.000 47.18308 ? 65  ASN U ND2 1 
ATOM   20114 N N   . THR U  1 35  ? -37.72075 28.51445  30.76952  1.000 48.74401 ? 66  THR U N   1 
ATOM   20115 C CA  . THR U  1 35  ? -36.85604 29.19704  31.71674  1.000 44.47733 ? 66  THR U CA  1 
ATOM   20116 C C   . THR U  1 35  ? -35.40916 29.00410  31.30776  1.000 47.10380 ? 66  THR U C   1 
ATOM   20117 O O   . THR U  1 35  ? -35.02826 27.93246  30.82787  1.000 44.63966 ? 66  THR U O   1 
ATOM   20118 C CB  . THR U  1 35  ? -37.04388 28.68176  33.14562  1.000 46.70527 ? 66  THR U CB  1 
ATOM   20119 O OG1 . THR U  1 35  ? -38.40781 28.28691  33.34214  1.000 53.15625 ? 66  THR U OG1 1 
ATOM   20120 C CG2 . THR U  1 35  ? -36.67637 29.77143  34.15139  1.000 41.23119 ? 66  THR U CG2 1 
ATOM   20121 N N   . ASN U  1 36  ? -34.60898 30.04484  31.50727  1.000 48.18641 ? 67  ASN U N   1 
ATOM   20122 C CA  . ASN U  1 36  ? -33.16835 29.96749  31.33892  1.000 44.31910 ? 67  ASN U CA  1 
ATOM   20123 C C   . ASN U  1 36  ? -32.48710 29.99927  32.70028  1.000 43.14887 ? 67  ASN U C   1 
ATOM   20124 O O   . ASN U  1 36  ? -32.93993 30.67355  33.63124  1.000 45.98500 ? 67  ASN U O   1 
ATOM   20125 C CB  . ASN U  1 36  ? -32.64911 31.10962  30.46231  1.000 39.73152 ? 67  ASN U CB  1 
ATOM   20126 C CG  . ASN U  1 36  ? -33.25583 31.09466  29.07067  1.000 47.35183 ? 67  ASN U CG  1 
ATOM   20127 O OD1 . ASN U  1 36  ? -33.86653 30.10581  28.65543  1.000 47.53260 ? 67  ASN U OD1 1 
ATOM   20128 N ND2 . ASN U  1 36  ? -33.10048 32.19823  28.34451  1.000 47.39810 ? 67  ASN U ND2 1 
ATOM   20129 N N   . GLY U  1 37  ? -31.40471 29.23943  32.81088  1.000 43.77412 ? 68  GLY U N   1 
ATOM   20130 C CA  . GLY U  1 37  ? -30.57254 29.25672  33.98827  1.000 43.26149 ? 68  GLY U CA  1 
ATOM   20131 C C   . GLY U  1 37  ? -29.32050 30.07055  33.74069  1.000 40.60434 ? 68  GLY U C   1 
ATOM   20132 O O   . GLY U  1 37  ? -29.27794 30.92224  32.84710  1.000 43.33013 ? 68  GLY U O   1 
ATOM   20133 N N   . PRO U  1 38  ? -28.27431 29.82500  34.52632  1.000 35.57863 ? 69  PRO U N   1 
ATOM   20134 C CA  . PRO U  1 38  ? -27.04484 30.60998  34.37501  1.000 40.29958 ? 69  PRO U CA  1 
ATOM   20135 C C   . PRO U  1 38  ? -26.41235 30.40374  33.00729  1.000 41.42130 ? 69  PRO U C   1 
ATOM   20136 O O   . PRO U  1 38  ? -26.48304 29.32103  32.41842  1.000 37.95900 ? 69  PRO U O   1 
ATOM   20137 C CB  . PRO U  1 38  ? -26.14071 30.07606  35.49428  1.000 35.60805 ? 69  PRO U CB  1 
ATOM   20138 C CG  . PRO U  1 38  ? -27.08519 29.47286  36.48041  1.000 36.09620 ? 69  PRO U CG  1 
ATOM   20139 C CD  . PRO U  1 38  ? -28.19665 28.89494  35.66180  1.000 36.07731 ? 69  PRO U CD  1 
ATOM   20140 N N   . ILE U  1 39  ? -25.80460 31.47502  32.49497  1.000 32.68847 ? 70  ILE U N   1 
ATOM   20141 C CA  . ILE U  1 39  ? -24.98080 31.41790  31.29570  1.000 35.82292 ? 70  ILE U CA  1 
ATOM   20142 C C   . ILE U  1 39  ? -23.63290 32.05677  31.61383  1.000 38.27327 ? 70  ILE U C   1 
ATOM   20143 O O   . ILE U  1 39  ? -23.49426 32.83354  32.56218  1.000 35.71371 ? 70  ILE U O   1 
ATOM   20144 C CB  . ILE U  1 39  ? -25.65188 32.10858  30.08542  1.000 37.00674 ? 70  ILE U CB  1 
ATOM   20145 C CG1 . ILE U  1 39  ? -27.13001 31.71746  29.99653  1.000 39.16090 ? 70  ILE U CG1 1 
ATOM   20146 C CG2 . ILE U  1 39  ? -24.94374 31.76015  28.77720  1.000 35.43427 ? 70  ILE U CG2 1 
ATOM   20147 C CD1 . ILE U  1 39  ? -27.84372 32.28075  28.77302  1.000 39.70257 ? 70  ILE U CD1 1 
ATOM   20148 N N   . THR U  1 40  ? -22.62306 31.67738  30.83119  1.000 35.94901 ? 71  THR U N   1 
ATOM   20149 C CA  . THR U  1 40  ? -21.29314 32.27218  30.87946  1.000 33.43647 ? 71  THR U CA  1 
ATOM   20150 C C   . THR U  1 40  ? -20.73839 32.29505  29.46335  1.000 34.48353 ? 71  THR U C   1 
ATOM   20151 O O   . THR U  1 40  ? -20.82661 31.29899  28.74051  1.000 28.71422 ? 71  THR U O   1 
ATOM   20152 C CB  . THR U  1 40  ? -20.33922 31.48978  31.78886  1.000 33.07611 ? 71  THR U CB  1 
ATOM   20153 O OG1 . THR U  1 40  ? -20.47198 30.08779  31.51504  1.000 30.24247 ? 71  THR U OG1 1 
ATOM   20154 C CG2 . THR U  1 40  ? -20.63713 31.76386  33.25344  1.000 32.61649 ? 71  THR U CG2 1 
ATOM   20155 N N   . GLY U  1 41  ? -20.16668 33.42603  29.07369  1.000 33.86420 ? 72  GLY U N   1 
ATOM   20156 C CA  . GLY U  1 41  ? -19.69193 33.58718  27.71622  1.000 31.63525 ? 72  GLY U CA  1 
ATOM   20157 C C   . GLY U  1 41  ? -20.75613 34.16858  26.81293  1.000 36.62791 ? 72  GLY U C   1 
ATOM   20158 O O   . GLY U  1 41  ? -21.90439 34.39716  27.20260  1.000 36.09953 ? 72  GLY U O   1 
ATOM   20159 N N   . THR U  1 42  ? -20.35785 34.40768  25.56141  1.000 38.91398 ? 73  THR U N   1 
ATOM   20160 C CA  . THR U  1 42  ? -21.20217 35.08228  24.58132  1.000 34.74734 ? 73  THR U CA  1 
ATOM   20161 C C   . THR U  1 42  ? -21.56568 34.19599  23.39794  1.000 40.93164 ? 73  THR U C   1 
ATOM   20162 O O   . THR U  1 42  ? -22.11481 34.70045  22.41130  1.000 36.52570 ? 73  THR U O   1 
ATOM   20163 C CB  . THR U  1 42  ? -20.50910 36.34451  24.06701  1.000 35.69601 ? 73  THR U CB  1 
ATOM   20164 O OG1 . THR U  1 42  ? -19.18896 36.00616  23.61548  1.000 37.89732 ? 73  THR U OG1 1 
ATOM   20165 C CG2 . THR U  1 42  ? -20.42763 37.39765  25.16290  1.000 40.68904 ? 73  THR U CG2 1 
ATOM   20166 N N   . ALA U  1 43  ? -21.27049 32.89482  23.46277  1.000 40.40106 ? 74  ALA U N   1 
ATOM   20167 C CA  . ALA U  1 43  ? -21.46565 31.99816  22.33094  1.000 38.74519 ? 74  ALA U CA  1 
ATOM   20168 C C   . ALA U  1 43  ? -22.78783 31.24559  22.36790  1.000 38.65411 ? 74  ALA U C   1 
ATOM   20169 O O   . ALA U  1 43  ? -23.18477 30.67235  21.34761  1.000 42.40133 ? 74  ALA U O   1 
ATOM   20170 C CB  . ALA U  1 43  ? -20.31890 30.98306  22.25719  1.000 37.09752 ? 74  ALA U CB  1 
ATOM   20171 N N   . LEU U  1 44  ? -23.47384 31.22957  23.50524  1.000 38.15425 ? 75  LEU U N   1 
ATOM   20172 C CA  . LEU U  1 44  ? -24.64523 30.38468  23.70769  1.000 38.52854 ? 75  LEU U CA  1 
ATOM   20173 C C   . LEU U  1 44  ? -25.79668 31.25871  24.18639  1.000 39.51264 ? 75  LEU U C   1 
ATOM   20174 O O   . LEU U  1 44  ? -25.75185 31.80428  25.29512  1.000 39.84443 ? 75  LEU U O   1 
ATOM   20175 C CB  . LEU U  1 44  ? -24.34140 29.27027  24.71409  1.000 36.49295 ? 75  LEU U CB  1 
ATOM   20176 C CG  . LEU U  1 44  ? -23.23843 28.27988  24.33318  1.000 35.67838 ? 75  LEU U CG  1 
ATOM   20177 C CD1 . LEU U  1 44  ? -22.65738 27.60150  25.57710  1.000 28.40579 ? 75  LEU U CD1 1 
ATOM   20178 C CD2 . LEU U  1 44  ? -23.77146 27.25189  23.34135  1.000 36.32211 ? 75  LEU U CD2 1 
ATOM   20179 N N   . SER U  1 45  ? -26.82545 31.39297  23.35731  1.000 35.78222 ? 76  SER U N   1 
ATOM   20180 C CA  . SER U  1 45  ? -28.02928 32.10989  23.73797  1.000 35.23481 ? 76  SER U CA  1 
ATOM   20181 C C   . SER U  1 45  ? -29.23000 31.23044  23.43918  1.000 37.61187 ? 76  SER U C   1 
ATOM   20182 O O   . SER U  1 45  ? -29.12516 30.24068  22.71149  1.000 38.23552 ? 76  SER U O   1 
ATOM   20183 C CB  . SER U  1 45  ? -28.12517 33.45526  23.01856  1.000 36.12524 ? 76  SER U CB  1 
ATOM   20184 O OG  . SER U  1 45  ? -27.56280 33.35269  21.72621  1.000 38.13870 ? 76  SER U OG  1 
ATOM   20185 N N   . HIS U  1 46  ? -30.36885 31.58246  24.03698  1.000 36.83312 ? 77  HIS U N   1 
ATOM   20186 C CA  . HIS U  1 46  ? -31.59573 30.80818  23.85139  1.000 41.46685 ? 77  HIS U CA  1 
ATOM   20187 C C   . HIS U  1 46  ? -32.76774 31.69628  24.22738  1.000 42.22959 ? 77  HIS U C   1 
ATOM   20188 O O   . HIS U  1 46  ? -32.90527 32.06553  25.39684  1.000 44.08739 ? 77  HIS U O   1 
ATOM   20189 C CB  . HIS U  1 46  ? -31.59752 29.53647  24.69747  1.000 44.01916 ? 77  HIS U CB  1 
ATOM   20190 C CG  . HIS U  1 46  ? -32.97457 29.00104  24.96646  1.000 49.01976 ? 77  HIS U CG  1 
ATOM   20191 N ND1 . HIS U  1 46  ? -33.65167 29.23907  26.14533  1.000 47.34911 ? 77  HIS U ND1 1 
ATOM   20192 C CD2 . HIS U  1 46  ? -33.81103 28.26155  24.19777  1.000 50.19109 ? 77  HIS U CD2 1 
ATOM   20193 C CE1 . HIS U  1 46  ? -34.83769 28.65771  26.09751  1.000 46.76110 ? 77  HIS U CE1 1 
ATOM   20194 N NE2 . HIS U  1 46  ? -34.96125 28.06070  24.92483  1.000 48.83867 ? 77  HIS U NE2 1 
ATOM   20195 N N   . ILE U  1 47  ? -33.61602 32.02086  23.25530  1.000 43.76985 ? 78  ILE U N   1 
ATOM   20196 C CA  . ILE U  1 47  ? -34.76558 32.86161  23.56196  1.000 44.17148 ? 78  ILE U CA  1 
ATOM   20197 C C   . ILE U  1 47  ? -35.74412 32.04366  24.39580  1.000 46.25243 ? 78  ILE U C   1 
ATOM   20198 O O   . ILE U  1 47  ? -36.26251 31.01456  23.94581  1.000 44.81109 ? 78  ILE U O   1 
ATOM   20199 C CB  . ILE U  1 47  ? -35.41887 33.40715  22.28503  1.000 46.84010 ? 78  ILE U CB  1 
ATOM   20200 C CG1 . ILE U  1 47  ? -34.53347 34.48238  21.64855  1.000 43.56831 ? 78  ILE U CG1 1 
ATOM   20201 C CG2 . ILE U  1 47  ? -36.77815 34.01707  22.60485  1.000 46.69868 ? 78  ILE U CG2 1 
ATOM   20202 C CD1 . ILE U  1 47  ? -34.90681 34.81182  20.21636  1.000 44.77837 ? 78  ILE U CD1 1 
ATOM   20203 N N   . THR U  1 48  ? -35.96484 32.47804  25.63445  1.000 51.82461 ? 79  THR U N   1 
ATOM   20204 C CA  . THR U  1 48  ? -36.92736 31.82141  26.51051  1.000 52.92895 ? 79  THR U CA  1 
ATOM   20205 C C   . THR U  1 48  ? -38.30513 31.77303  25.85583  1.000 47.60610 ? 79  THR U C   1 
ATOM   20206 O O   . THR U  1 48  ? -38.85121 32.80241  25.44624  1.000 47.49264 ? 79  THR U O   1 
ATOM   20207 C CB  . THR U  1 48  ? -36.98782 32.55587  27.85267  1.000 53.14378 ? 79  THR U CB  1 
ATOM   20208 O OG1 . THR U  1 48  ? -38.18102 32.18576  28.55393  1.000 57.28216 ? 79  THR U OG1 1 
ATOM   20209 C CG2 . THR U  1 48  ? -36.94989 34.07484  27.64622  1.000 48.46412 ? 79  THR U CG2 1 
ATOM   20210 N N   . GLY U  1 49  ? -38.86090 30.56383  25.75396  1.000 45.36220 ? 80  GLY U N   1 
ATOM   20211 C CA  . GLY U  1 49  ? -40.06809 30.29990  24.98906  1.000 47.05672 ? 80  GLY U CA  1 
ATOM   20212 C C   . GLY U  1 49  ? -39.82998 29.37476  23.81063  1.000 46.98346 ? 80  GLY U C   1 
ATOM   20213 O O   . GLY U  1 49  ? -40.71064 28.58060  23.45820  1.000 47.72267 ? 80  GLY U O   1 
ATOM   20214 N N   . THR U  1 50  ? -38.64265 29.44559  23.21434  1.000 45.86693 ? 81  THR U N   1 
ATOM   20215 C CA  . THR U  1 50  ? -38.27746 28.62108  22.07557  1.000 49.36680 ? 81  THR U CA  1 
ATOM   20216 C C   . THR U  1 50  ? -37.53259 27.35961  22.52389  1.000 52.74320 ? 81  THR U C   1 
ATOM   20217 O O   . THR U  1 50  ? -37.32511 27.10716  23.71594  1.000 49.15580 ? 81  THR U O   1 
ATOM   20218 C CB  . THR U  1 50  ? -37.42792 29.42482  21.08633  1.000 48.84856 ? 81  THR U CB  1 
ATOM   20219 O OG1 . THR U  1 50  ? -36.04257 29.33718  21.45583  1.000 46.75280 ? 81  THR U OG1 1 
ATOM   20220 C CG2 . THR U  1 50  ? -37.86603 30.88925  21.05458  1.000 45.85295 ? 81  THR U CG2 1 
ATOM   20221 N N   . GLY U  1 51  ? -37.13792 26.55005  21.54032  1.000 49.83500 ? 82  GLY U N   1 
ATOM   20222 C CA  . GLY U  1 51  ? -36.31064 25.38588  21.77118  1.000 51.40986 ? 82  GLY U CA  1 
ATOM   20223 C C   . GLY U  1 51  ? -35.00801 25.45833  21.00107  1.000 52.09778 ? 82  GLY U C   1 
ATOM   20224 O O   . GLY U  1 51  ? -34.41063 24.43235  20.65416  1.000 51.26610 ? 82  GLY U O   1 
ATOM   20225 N N   . ASN U  1 52  ? -34.55649 26.67741  20.73048  1.000 48.94778 ? 83  ASN U N   1 
ATOM   20226 C CA  . ASN U  1 52  ? -33.36981 26.91802  19.92110  1.000 47.38816 ? 83  ASN U CA  1 
ATOM   20227 C C   . ASN U  1 52  ? -32.25552 27.43731  20.81877  1.000 43.23579 ? 83  ASN U C   1 
ATOM   20228 O O   . ASN U  1 52  ? -32.34652 28.54159  21.36342  1.000 42.22728 ? 83  ASN U O   1 
ATOM   20229 C CB  . ASN U  1 52  ? -33.66739 27.90352  18.79130  1.000 40.61033 ? 83  ASN U CB  1 
ATOM   20230 C CG  . ASN U  1 52  ? -34.79139 27.43634  17.89350  1.000 45.04793 ? 83  ASN U CG  1 
ATOM   20231 O OD1 . ASN U  1 52  ? -34.63831 26.47470  17.14251  1.000 47.05256 ? 83  ASN U OD1 1 
ATOM   20232 N ND2 . ASN U  1 52  ? -35.93027 28.11846  17.96126  1.000 46.05137 ? 83  ASN U ND2 1 
ATOM   20233 N N   . ILE U  1 53  ? -31.21260 26.63962  20.97655  1.000 42.51340 ? 84  ILE U N   1 
ATOM   20234 C CA  . ILE U  1 53  ? -29.95963 27.12419  21.53135  1.000 42.05671 ? 84  ILE U CA  1 
ATOM   20235 C C   . ILE U  1 53  ? -29.09993 27.56861  20.35912  1.000 43.16339 ? 84  ILE U C   1 
ATOM   20236 O O   . ILE U  1 53  ? -28.80511 26.77845  19.45555  1.000 44.40067 ? 84  ILE U O   1 
ATOM   20237 C CB  . ILE U  1 53  ? -29.25284 26.04992  22.36856  1.000 40.61565 ? 84  ILE U CB  1 
ATOM   20238 C CG1 . ILE U  1 53  ? -29.96507 25.86721  23.71051  1.000 40.12210 ? 84  ILE U CG1 1 
ATOM   20239 C CG2 . ILE U  1 53  ? -27.78556 26.41733  22.57517  1.000 39.28043 ? 84  ILE U CG2 1 
ATOM   20240 C CD1 . ILE U  1 53  ? -31.15216 24.91992  23.65764  1.000 46.35719 ? 84  ILE U CD1 1 
ATOM   20241 N N   . ILE U  1 54  ? -28.73004 28.83706  20.35347  1.000 44.04273 ? 85  ILE U N   1 
ATOM   20242 C CA  . ILE U  1 54  ? -27.93815 29.40873  19.27358  1.000 40.34434 ? 85  ILE U CA  1 
ATOM   20243 C C   . ILE U  1 54  ? -26.47118 29.33048  19.67694  1.000 41.68867 ? 85  ILE U C   1 
ATOM   20244 O O   . ILE U  1 54  ? -26.11211 29.65654  20.81678  1.000 38.30515 ? 85  ILE U O   1 
ATOM   20245 C CB  . ILE U  1 54  ? -28.36839 30.85817  18.98362  1.000 36.59314 ? 85  ILE U CB  1 
ATOM   20246 C CG1 . ILE U  1 54  ? -29.88755 30.98348  18.78337  1.000 38.12835 ? 85  ILE U CG1 1 
ATOM   20247 C CG2 . ILE U  1 54  ? -27.67239 31.38581  17.75732  1.000 39.39449 ? 85  ILE U CG2 1 
ATOM   20248 C CD1 . ILE U  1 54  ? -30.58243 29.79884  18.13851  1.000 38.52255 ? 85  ILE U CD1 1 
ATOM   20249 N N   . ILE U  1 55  ? -25.62731 28.86284  18.75925  1.000 40.67914 ? 86  ILE U N   1 
ATOM   20250 C CA  . ILE U  1 55  ? -24.19641 28.71021  18.99908  1.000 40.45264 ? 86  ILE U CA  1 
ATOM   20251 C C   . ILE U  1 55  ? -23.45388 29.63091  18.04327  1.000 41.16839 ? 86  ILE U C   1 
ATOM   20252 O O   . ILE U  1 55  ? -23.65211 29.55852  16.82517  1.000 41.80088 ? 86  ILE U O   1 
ATOM   20253 C CB  . ILE U  1 55  ? -23.74172 27.25099  18.82448  1.000 43.13247 ? 86  ILE U CB  1 
ATOM   20254 C CG1 . ILE U  1 55  ? -24.81687 26.28736  19.34523  1.000 45.69784 ? 86  ILE U CG1 1 
ATOM   20255 C CG2 . ILE U  1 55  ? -22.42133 27.02743  19.53324  1.000 42.83032 ? 86  ILE U CG2 1 
ATOM   20256 C CD1 . ILE U  1 55  ? -24.43934 24.81091  19.22353  1.000 34.87198 ? 86  ILE U CD1 1 
ATOM   20257 N N   . ASN U  1 56  ? -22.60246 30.49628  18.59321  1.000 37.92349 ? 87  ASN U N   1 
ATOM   20258 C CA  . ASN U  1 56  ? -21.96252 31.54722  17.81125  1.000 39.66863 ? 87  ASN U CA  1 
ATOM   20259 C C   . ASN U  1 56  ? -20.44224 31.44193  17.81223  1.000 40.41774 ? 87  ASN U C   1 
ATOM   20260 O O   . ASN U  1 56  ? -19.76344 32.37278  17.36190  1.000 43.40665 ? 87  ASN U O   1 
ATOM   20261 C CB  . ASN U  1 56  ? -22.40509 32.92388  18.32213  1.000 35.69906 ? 87  ASN U CB  1 
ATOM   20262 C CG  . ASN U  1 56  ? -23.57543 33.49262  17.52789  1.000 36.95291 ? 87  ASN U CG  1 
ATOM   20263 O OD1 . ASN U  1 56  ? -23.47781 33.68938  16.31728  1.000 35.60441 ? 87  ASN U OD1 1 
ATOM   20264 N ND2 . ASN U  1 56  ? -24.69281 33.74806  18.20815  1.000 40.22792 ? 87  ASN U ND2 1 
ATOM   20265 N N   . THR U  1 57  ? -19.88973 30.33259  18.28933  1.000 38.89482 ? 88  THR U N   1 
ATOM   20266 C CA  . THR U  1 57  ? -18.45292 30.10728  18.27719  1.000 38.01257 ? 88  THR U CA  1 
ATOM   20267 C C   . THR U  1 57  ? -18.19313 28.72731  17.69867  1.000 41.43582 ? 88  THR U C   1 
ATOM   20268 O O   . THR U  1 57  ? -18.87597 27.76463  18.06121  1.000 41.97776 ? 88  THR U O   1 
ATOM   20269 C CB  . THR U  1 57  ? -17.86034 30.23335  19.68699  1.000 36.35948 ? 88  THR U CB  1 
ATOM   20270 O OG1 . THR U  1 57  ? -18.06985 31.56447  20.16503  1.000 34.05714 ? 88  THR U OG1 1 
ATOM   20271 C CG2 . THR U  1 57  ? -16.36415 29.92303  19.69831  1.000 32.77236 ? 88  THR U CG2 1 
ATOM   20272 N N   . LEU U  1 58  ? -17.23938 28.63977  16.77306  1.000 39.00588 ? 89  LEU U N   1 
ATOM   20273 C CA  . LEU U  1 58  ? -16.78878 27.33824  16.30441  1.000 35.01897 ? 89  LEU U CA  1 
ATOM   20274 C C   . LEU U  1 58  ? -16.12411 26.57937  17.44531  1.000 38.40869 ? 89  LEU U C   1 
ATOM   20275 O O   . LEU U  1 58  ? -15.43649 27.16567  18.28553  1.000 38.94736 ? 89  LEU U O   1 
ATOM   20276 C CB  . LEU U  1 58  ? -15.80222 27.49771  15.15113  1.000 35.48476 ? 89  LEU U CB  1 
ATOM   20277 C CG  . LEU U  1 58  ? -16.24397 28.35846  13.97404  1.000 36.55359 ? 89  LEU U CG  1 
ATOM   20278 C CD1 . LEU U  1 58  ? -15.08184 28.54331  13.02770  1.000 36.37263 ? 89  LEU U CD1 1 
ATOM   20279 C CD2 . LEU U  1 58  ? -17.41121 27.70472  13.27452  1.000 37.07472 ? 89  LEU U CD2 1 
ATOM   20280 N N   . GLY U  1 59  ? -16.32292 25.27269  17.47174  1.000 38.75058 ? 90  GLY U N   1 
ATOM   20281 C CA  . GLY U  1 59  ? -15.66967 24.43361  18.45110  1.000 34.52396 ? 90  GLY U CA  1 
ATOM   20282 C C   . GLY U  1 59  ? -16.48873 23.19323  18.74490  1.000 36.00758 ? 90  GLY U C   1 
ATOM   20283 O O   . GLY U  1 59  ? -17.44870 22.87258  18.04557  1.000 32.67279 ? 90  GLY U O   1 
ATOM   20284 N N   . THR U  1 60  ? -16.07518 22.49688  19.80048  1.000 30.61192 ? 91  THR U N   1 
ATOM   20285 C CA  . THR U  1 60  ? -16.71638 21.26728  20.24068  1.000 30.56842 ? 91  THR U CA  1 
ATOM   20286 C C   . THR U  1 60  ? -17.47243 21.53996  21.53679  1.000 32.28628 ? 91  THR U C   1 
ATOM   20287 O O   . THR U  1 60  ? -16.93392 22.16528  22.45698  1.000 29.96509 ? 91  THR U O   1 
ATOM   20288 C CB  . THR U  1 60  ? -15.68300 20.14783  20.42669  1.000 29.48685 ? 91  THR U CB  1 
ATOM   20289 O OG1 . THR U  1 60  ? -15.19004 19.73867  19.14327  1.000 27.89144 ? 91  THR U OG1 1 
ATOM   20290 C CG2 . THR U  1 60  ? -16.30452 18.94729  21.12207  1.000 25.57080 ? 91  THR U CG2 1 
ATOM   20291 N N   . TYR U  1 61  ? -18.72270 21.08201  21.60202  1.000 34.01286 ? 92  TYR U N   1 
ATOM   20292 C CA  . TYR U  1 61  ? -19.58383 21.33290  22.74634  1.000 30.72188 ? 92  TYR U CA  1 
ATOM   20293 C C   . TYR U  1 61  ? -20.10720 20.02111  23.29854  1.000 28.04462 ? 92  TYR U C   1 
ATOM   20294 O O   . TYR U  1 61  ? -20.33790 19.06738  22.55164  1.000 29.27500 ? 92  TYR U O   1 
ATOM   20295 C CB  . TYR U  1 61  ? -20.75996 22.23276  22.37362  1.000 33.36004 ? 92  TYR U CB  1 
ATOM   20296 C CG  . TYR U  1 61  ? -20.34888 23.61785  21.94621  1.000 32.15279 ? 92  TYR U CG  1 
ATOM   20297 C CD1 . TYR U  1 61  ? -19.81796 23.84397  20.68597  1.000 31.26319 ? 92  TYR U CD1 1 
ATOM   20298 C CD2 . TYR U  1 61  ? -20.50063 24.70261  22.79986  1.000 36.06079 ? 92  TYR U CD2 1 
ATOM   20299 C CE1 . TYR U  1 61  ? -19.44886 25.10757  20.28421  1.000 34.24653 ? 92  TYR U CE1 1 
ATOM   20300 C CE2 . TYR U  1 61  ? -20.13827 25.97775  22.40280  1.000 33.23526 ? 92  TYR U CE2 1 
ATOM   20301 C CZ  . TYR U  1 61  ? -19.61039 26.17053  21.14684  1.000 34.49833 ? 92  TYR U CZ  1 
ATOM   20302 O OH  . TYR U  1 61  ? -19.24038 27.43062  20.74504  1.000 37.13788 ? 92  TYR U OH  1 
ATOM   20303 N N   . VAL U  1 62  ? -20.29177 19.98899  24.61721  1.000 31.54008 ? 93  VAL U N   1 
ATOM   20304 C CA  . VAL U  1 62  ? -20.83815 18.83583  25.32556  1.000 28.37642 ? 93  VAL U CA  1 
ATOM   20305 C C   . VAL U  1 62  ? -22.22411 19.20758  25.82419  1.000 27.14176 ? 93  VAL U C   1 
ATOM   20306 O O   . VAL U  1 62  ? -22.36898 20.12001  26.64465  1.000 27.74604 ? 93  VAL U O   1 
ATOM   20307 C CB  . VAL U  1 62  ? -19.95116 18.40088  26.50032  1.000 24.42771 ? 93  VAL U CB  1 
ATOM   20308 C CG1 . VAL U  1 62  ? -20.39207 17.03163  26.99765  1.000 27.26334 ? 93  VAL U CG1 1 
ATOM   20309 C CG2 . VAL U  1 62  ? -18.49696 18.37910  26.09448  1.000 27.13251 ? 93  VAL U CG2 1 
ATOM   20310 N N   . ALA U  1 63  ? -23.23482 18.48395  25.36184  1.000 26.79879 ? 94  ALA U N   1 
ATOM   20311 C CA  . ALA U  1 63  ? -24.60892 18.72990  25.76267  1.000 28.01956 ? 94  ALA U CA  1 
ATOM   20312 C C   . ALA U  1 63  ? -25.21143 17.48796  26.40369  1.000 28.57630 ? 94  ALA U C   1 
ATOM   20313 O O   . ALA U  1 63  ? -25.06121 16.37157  25.89378  1.000 27.94850 ? 94  ALA U O   1 
ATOM   20314 C CB  . ALA U  1 63  ? -25.46490 19.16135  24.56700  1.000 28.72792 ? 94  ALA U CB  1 
ATOM   20315 N N   . GLU U  1 64  ? -25.89372 17.69551  27.52245  1.000 28.62828 ? 95  GLU U N   1 
ATOM   20316 C CA  . GLU U  1 64  ? -26.74911 16.69272  28.12994  1.000 28.89318 ? 95  GLU U CA  1 
ATOM   20317 C C   . GLU U  1 64  ? -28.19000 17.17826  28.05704  1.000 30.89761 ? 95  GLU U C   1 
ATOM   20318 O O   . GLU U  1 64  ? -28.45273 18.38429  28.04584  1.000 30.65222 ? 95  GLU U O   1 
ATOM   20319 C CB  . GLU U  1 64  ? -26.30743 16.40436  29.58168  1.000 29.08082 ? 95  GLU U CB  1 
ATOM   20320 C CG  . GLU U  1 64  ? -26.82336 17.33065  30.70705  1.000 28.60874 ? 95  GLU U CG  1 
ATOM   20321 C CD  . GLU U  1 64  ? -28.28860 17.10463  31.12066  1.000 35.66080 ? 95  GLU U CD  1 
ATOM   20322 O OE1 . GLU U  1 64  ? -28.74302 15.93603  31.17357  1.000 30.28169 ? 95  GLU U OE1 1 
ATOM   20323 O OE2 . GLU U  1 64  ? -28.98214 18.10599  31.41613  1.000 40.42636 ? 95  GLU U OE2 1 
ATOM   20324 N N   . PHE U  1 65  ? -29.11650 16.22736  27.95094  1.000 33.75635 ? 96  PHE U N   1 
ATOM   20325 C CA  . PHE U  1 65  ? -30.54302 16.51923  27.97970  1.000 37.08238 ? 96  PHE U CA  1 
ATOM   20326 C C   . PHE U  1 65  ? -31.25382 15.47206  28.82595  1.000 38.98800 ? 96  PHE U C   1 
ATOM   20327 O O   . PHE U  1 65  ? -30.85995 14.30043  28.86549  1.000 39.71344 ? 96  PHE U O   1 
ATOM   20328 C CB  . PHE U  1 65  ? -31.16644 16.56967  26.56658  1.000 36.36177 ? 96  PHE U CB  1 
ATOM   20329 C CG  . PHE U  1 65  ? -31.43879 15.21531  25.96885  1.000 33.73960 ? 96  PHE U CG  1 
ATOM   20330 C CD1 . PHE U  1 65  ? -32.64727 14.57298  26.18222  1.000 35.63145 ? 96  PHE U CD1 1 
ATOM   20331 C CD2 . PHE U  1 65  ? -30.48577 14.59148  25.18927  1.000 35.21289 ? 96  PHE U CD2 1 
ATOM   20332 C CE1 . PHE U  1 65  ? -32.89098 13.33408  25.63784  1.000 39.87940 ? 96  PHE U CE1 1 
ATOM   20333 C CE2 . PHE U  1 65  ? -30.72284 13.35242  24.63386  1.000 34.78367 ? 96  PHE U CE2 1 
ATOM   20334 C CZ  . PHE U  1 65  ? -31.92698 12.72133  24.85809  1.000 41.13130 ? 96  PHE U CZ  1 
ATOM   20335 N N   . GLN U  1 66  ? -32.30420 15.91260  29.51208  1.000 42.20151 ? 97  GLN U N   1 
ATOM   20336 C CA  . GLN U  1 66  ? -33.19801 15.01992  30.23260  1.000 45.94729 ? 97  GLN U CA  1 
ATOM   20337 C C   . GLN U  1 66  ? -34.62766 15.36491  29.85428  1.000 47.34934 ? 97  GLN U C   1 
ATOM   20338 O O   . GLN U  1 66  ? -34.97179 16.53793  29.68027  1.000 41.69871 ? 97  GLN U O   1 
ATOM   20339 C CB  . GLN U  1 66  ? -33.01260 15.10944  31.76053  1.000 41.09806 ? 97  GLN U CB  1 
ATOM   20340 C CG  . GLN U  1 66  ? -33.35057 16.45946  32.35180  1.000 47.38100 ? 97  GLN U CG  1 
ATOM   20341 C CD  . GLN U  1 66  ? -34.80285 16.57829  32.79511  1.000 49.71539 ? 97  GLN U CD  1 
ATOM   20342 O OE1 . GLN U  1 66  ? -35.45798 15.58679  33.12308  1.000 51.66154 ? 97  GLN U OE1 1 
ATOM   20343 N NE2 . GLN U  1 66  ? -35.31561 17.79825  32.78558  1.000 46.66223 ? 97  GLN U NE2 1 
ATOM   20344 N N   . LEU U  1 67  ? -35.45205 14.33493  29.72005  1.000 50.03537 ? 98  LEU U N   1 
ATOM   20345 C CA  . LEU U  1 67  ? -36.83148 14.49899  29.29950  1.000 48.62311 ? 98  LEU U CA  1 
ATOM   20346 C C   . LEU U  1 67  ? -37.71643 13.61965  30.16228  1.000 50.47996 ? 98  LEU U C   1 
ATOM   20347 O O   . LEU U  1 67  ? -37.36738 12.47329  30.46080  1.000 47.05870 ? 98  LEU U O   1 
ATOM   20348 C CB  . LEU U  1 67  ? -36.99665 14.15880  27.81407  1.000 46.47108 ? 98  LEU U CB  1 
ATOM   20349 C CG  . LEU U  1 67  ? -38.18149 14.79646  27.09993  1.000 44.88969 ? 98  LEU U CG  1 
ATOM   20350 C CD1 . LEU U  1 67  ? -37.78575 15.22558  25.70452  1.000 43.94693 ? 98  LEU U CD1 1 
ATOM   20351 C CD2 . LEU U  1 67  ? -39.29107 13.78124  27.03998  1.000 45.97123 ? 98  LEU U CD2 1 
ATOM   20352 N N   . GLN U  1 68  ? -38.85260 14.16898  30.57544  1.000 50.15920 ? 99  GLN U N   1 
ATOM   20353 C CA  . GLN U  1 68  ? -39.81082 13.44741  31.40362  1.000 54.48759 ? 99  GLN U CA  1 
ATOM   20354 C C   . GLN U  1 68  ? -41.12535 13.38352  30.63593  1.000 53.19023 ? 99  GLN U C   1 
ATOM   20355 O O   . GLN U  1 68  ? -41.79760 14.40437  30.46615  1.000 51.97476 ? 99  GLN U O   1 
ATOM   20356 C CB  . GLN U  1 68  ? -39.97830 14.12248  32.76872  1.000 51.75189 ? 99  GLN U CB  1 
ATOM   20357 C CG  . GLN U  1 68  ? -40.52630 13.22254  33.89171  1.000 49.93905 ? 99  GLN U CG  1 
ATOM   20358 C CD  . GLN U  1 68  ? -40.18587 11.74504  33.72005  1.000 57.65312 ? 99  GLN U CD  1 
ATOM   20359 O OE1 . GLN U  1 68  ? -39.01200 11.36505  33.61018  1.000 50.23314 ? 99  GLN U OE1 1 
ATOM   20360 N NE2 . GLN U  1 68  ? -41.22270 10.90457  33.66896  1.000 57.21192 ? 99  GLN U NE2 1 
ATOM   20361 N N   . ALA U  1 69  ? -41.47178 12.19493  30.14927  1.000 54.16902 ? 100 ALA U N   1 
ATOM   20362 C CA  . ALA U  1 69  ? -42.72662 11.94626  29.45352  1.000 56.08144 ? 100 ALA U CA  1 
ATOM   20363 C C   . ALA U  1 69  ? -43.63108 11.07533  30.31175  1.000 57.62559 ? 100 ALA U C   1 
ATOM   20364 O O   . ALA U  1 69  ? -43.22546 10.55535  31.35262  1.000 57.06925 ? 100 ALA U O   1 
ATOM   20365 C CB  . ALA U  1 69  ? -42.48676 11.27164  28.09874  1.000 54.42402 ? 100 ALA U CB  1 
ATOM   20366 N N   . SER U  1 70  ? -44.87919 10.92641  29.86110  1.000 62.25519 ? 101 SER U N   1 
ATOM   20367 C CA  . SER U  1 70  ? -45.81719 10.01921  30.50863  1.000 59.31498 ? 101 SER U CA  1 
ATOM   20368 C C   . SER U  1 70  ? -45.73615 8.59954   29.95669  1.000 59.12706 ? 101 SER U C   1 
ATOM   20369 O O   . SER U  1 70  ? -46.11904 7.65322   30.65822  1.000 58.62301 ? 101 SER U O   1 
ATOM   20370 C CB  . SER U  1 70  ? -47.24588 10.56051  30.37985  1.000 55.71341 ? 101 SER U CB  1 
ATOM   20371 O OG  . SER U  1 70  ? -47.57971 10.81757  29.02653  1.000 58.97430 ? 101 SER U OG  1 
ATOM   20372 N N   . ARG U  1 71  ? -45.22952 8.43158   28.73327  1.000 58.59827 ? 102 ARG U N   1 
ATOM   20373 C CA  . ARG U  1 71  ? -45.00658 7.13063   28.11083  1.000 60.78847 ? 102 ARG U CA  1 
ATOM   20374 C C   . ARG U  1 71  ? -43.55355 7.04209   27.64290  1.000 61.25233 ? 102 ARG U C   1 
ATOM   20375 O O   . ARG U  1 71  ? -42.75711 7.96599   27.84144  1.000 54.75561 ? 102 ARG U O   1 
ATOM   20376 C CB  . ARG U  1 71  ? -45.97713 6.90238   26.94262  1.000 55.61036 ? 102 ARG U CB  1 
ATOM   20377 N N   . GLU U  1 72  ? -43.20595 5.91464   27.02004  1.000 63.67279 ? 103 GLU U N   1 
ATOM   20378 C CA  . GLU U  1 72  ? -41.88210 5.75904   26.42900  1.000 58.68439 ? 103 GLU U CA  1 
ATOM   20379 C C   . GLU U  1 72  ? -41.73973 6.66899   25.21146  1.000 55.17045 ? 103 GLU U C   1 
ATOM   20380 O O   . GLU U  1 72  ? -42.72097 7.01745   24.54938  1.000 57.81339 ? 103 GLU U O   1 
ATOM   20381 C CB  . GLU U  1 72  ? -41.63380 4.30212   26.03183  1.000 58.28093 ? 103 GLU U CB  1 
ATOM   20382 C CG  . GLU U  1 72  ? -42.34017 3.88105   24.75492  1.000 59.35822 ? 103 GLU U CG  1 
ATOM   20383 C CD  . GLU U  1 72  ? -42.34186 2.38125   24.56125  1.000 67.18082 ? 103 GLU U CD  1 
ATOM   20384 O OE1 . GLU U  1 72  ? -42.76799 1.67266   25.49678  1.000 74.91308 ? 103 GLU U OE1 1 
ATOM   20385 O OE2 . GLU U  1 72  ? -41.93045 1.90875   23.47612  1.000 62.77849 ? 103 GLU U OE2 1 
ATOM   20386 N N   . ASN U  1 73  ? -40.50195 7.05543   24.91503  1.000 55.04675 ? 104 ASN U N   1 
ATOM   20387 C CA  . ASN U  1 73  ? -40.26720 8.11322   23.94177  1.000 52.32479 ? 104 ASN U CA  1 
ATOM   20388 C C   . ASN U  1 73  ? -38.86895 7.96533   23.35894  1.000 51.62471 ? 104 ASN U C   1 
ATOM   20389 O O   . ASN U  1 73  ? -38.06002 7.15959   23.82622  1.000 50.07403 ? 104 ASN U O   1 
ATOM   20390 C CB  . ASN U  1 73  ? -40.44013 9.48382   24.59110  1.000 47.52912 ? 104 ASN U CB  1 
ATOM   20391 C CG  . ASN U  1 73  ? -39.48505 9.69331   25.74498  1.000 48.63494 ? 104 ASN U CG  1 
ATOM   20392 O OD1 . ASN U  1 73  ? -38.31062 10.01642  25.54660  1.000 42.59017 ? 104 ASN U OD1 1 
ATOM   20393 N ND2 . ASN U  1 73  ? -39.97501 9.47822   26.96184  1.000 48.06097 ? 104 ASN U ND2 1 
ATOM   20394 N N   . GLN U  1 74  ? -38.59165 8.77728   22.33710  1.000 50.49656 ? 105 GLN U N   1 
ATOM   20395 C CA  . GLN U  1 74  ? -37.30258 8.75855   21.64905  1.000 54.04701 ? 105 GLN U CA  1 
ATOM   20396 C C   . GLN U  1 74  ? -37.02622 10.13781  21.06777  1.000 50.93169 ? 105 GLN U C   1 
ATOM   20397 O O   . GLN U  1 74  ? -37.76105 10.60711  20.19426  1.000 50.19360 ? 105 GLN U O   1 
ATOM   20398 C CB  . GLN U  1 74  ? -37.27990 7.69812   20.54399  1.000 51.87185 ? 105 GLN U CB  1 
ATOM   20399 C CG  . GLN U  1 74  ? -36.05296 7.77988   19.64948  1.000 54.54298 ? 105 GLN U CG  1 
ATOM   20400 C CD  . GLN U  1 74  ? -36.11567 6.82441   18.47269  1.000 54.66897 ? 105 GLN U CD  1 
ATOM   20401 O OE1 . GLN U  1 74  ? -36.70654 7.13201   17.43473  1.000 54.14982 ? 105 GLN U OE1 1 
ATOM   20402 N NE2 . GLN U  1 74  ? -35.50591 5.65346   18.63116  1.000 52.10299 ? 105 GLN U NE2 1 
ATOM   20403 N N   . PHE U  1 75  ? -35.96083 10.77766  21.53476  1.000 50.96302 ? 106 PHE U N   1 
ATOM   20404 C CA  . PHE U  1 75  ? -35.61925 12.12598  21.11221  1.000 51.73880 ? 106 PHE U CA  1 
ATOM   20405 C C   . PHE U  1 75  ? -34.17806 12.15116  20.62667  1.000 49.47808 ? 106 PHE U C   1 
ATOM   20406 O O   . PHE U  1 75  ? -33.35139 11.34400  21.05892  1.000 49.47253 ? 106 PHE U O   1 
ATOM   20407 C CB  . PHE U  1 75  ? -35.81232 13.13227  22.26302  1.000 50.07544 ? 106 PHE U CB  1 
ATOM   20408 C CG  . PHE U  1 75  ? -37.25405 13.48735  22.53032  1.000 51.52676 ? 106 PHE U CG  1 
ATOM   20409 C CD1 . PHE U  1 75  ? -38.07574 12.62036  23.23832  1.000 48.65825 ? 106 PHE U CD1 1 
ATOM   20410 C CD2 . PHE U  1 75  ? -37.78272 14.69273  22.08648  1.000 52.22287 ? 106 PHE U CD2 1 
ATOM   20411 C CE1 . PHE U  1 75  ? -39.39879 12.94321  23.49187  1.000 53.23000 ? 106 PHE U CE1 1 
ATOM   20412 C CE2 . PHE U  1 75  ? -39.10838 15.02339  22.33454  1.000 57.55134 ? 106 PHE U CE2 1 
ATOM   20413 C CZ  . PHE U  1 75  ? -39.91732 14.14823  23.03994  1.000 55.49777 ? 106 PHE U CZ  1 
ATOM   20414 N N   . SER U  1 76  ? -33.87631 13.09080  19.73151  1.000 50.28858 ? 107 SER U N   1 
ATOM   20415 C CA  . SER U  1 76  ? -32.52680 13.25309  19.20346  1.000 46.23462 ? 107 SER U CA  1 
ATOM   20416 C C   . SER U  1 76  ? -32.10106 14.71419  19.26629  1.000 48.66701 ? 107 SER U C   1 
ATOM   20417 O O   . SER U  1 76  ? -32.85396 15.60287  18.85572  1.000 49.82617 ? 107 SER U O   1 
ATOM   20418 C CB  . SER U  1 76  ? -32.43533 12.75355  17.75728  1.000 46.96712 ? 107 SER U CB  1 
ATOM   20419 O OG  . SER U  1 76  ? -31.13075 12.94989  17.22757  1.000 49.55546 ? 107 SER U OG  1 
ATOM   20420 N N   . LEU U  1 77  ? -30.89804 14.96053  19.78097  1.000 47.92430 ? 108 LEU U N   1 
ATOM   20421 C CA  . LEU U  1 77  ? -30.25678 16.24972  19.56841  1.000 44.12012 ? 108 LEU U CA  1 
ATOM   20422 C C   . LEU U  1 77  ? -29.92896 16.40219  18.08925  1.000 45.33602 ? 108 LEU U C   1 
ATOM   20423 O O   . LEU U  1 77  ? -29.44874 15.46357  17.44408  1.000 39.11496 ? 108 LEU U O   1 
ATOM   20424 C CB  . LEU U  1 77  ? -28.97632 16.37466  20.40175  1.000 42.68013 ? 108 LEU U CB  1 
ATOM   20425 C CG  . LEU U  1 77  ? -28.92994 16.11386  21.91254  1.000 36.92376 ? 108 LEU U CG  1 
ATOM   20426 C CD1 . LEU U  1 77  ? -27.49569 16.20385  22.37677  1.000 32.29146 ? 108 LEU U CD1 1 
ATOM   20427 C CD2 . LEU U  1 77  ? -29.78966 17.09174  22.69783  1.000 32.91690 ? 108 LEU U CD2 1 
ATOM   20428 N N   . GLU U  1 78  ? -30.21423 17.58579  17.54586  1.000 46.92889 ? 109 GLU U N   1 
ATOM   20429 C CA  . GLU U  1 78  ? -29.99083 17.88079  16.13583  1.000 45.11076 ? 109 GLU U CA  1 
ATOM   20430 C C   . GLU U  1 78  ? -29.36513 19.25840  15.97183  1.000 48.06275 ? 109 GLU U C   1 
ATOM   20431 O O   . GLU U  1 78  ? -29.67566 20.19178  16.71785  1.000 46.59258 ? 109 GLU U O   1 
ATOM   20432 C CB  . GLU U  1 78  ? -31.29002 17.79843  15.33454  1.000 45.04860 ? 109 GLU U CB  1 
ATOM   20433 C CG  . GLU U  1 78  ? -32.17769 16.62886  15.72105  1.000 47.79856 ? 109 GLU U CG  1 
ATOM   20434 C CD  . GLU U  1 78  ? -33.15913 16.27547  14.62792  1.000 48.41554 ? 109 GLU U CD  1 
ATOM   20435 O OE1 . GLU U  1 78  ? -33.17592 16.99606  13.60856  1.000 45.75126 ? 109 GLU U OE1 1 
ATOM   20436 O OE2 . GLU U  1 78  ? -33.90189 15.28085  14.78134  1.000 50.42987 ? 109 GLU U OE2 1 
ATOM   20437 N N   . LEU U  1 79  ? -28.48266 19.37583  14.98596  1.000 47.44179 ? 110 LEU U N   1 
ATOM   20438 C CA  . LEU U  1 79  ? -27.74021 20.60092  14.72989  1.000 47.39392 ? 110 LEU U CA  1 
ATOM   20439 C C   . LEU U  1 79  ? -28.11575 21.08340  13.33993  1.000 48.25545 ? 110 LEU U C   1 
ATOM   20440 O O   . LEU U  1 79  ? -27.96315 20.34189  12.36298  1.000 49.23776 ? 110 LEU U O   1 
ATOM   20441 C CB  . LEU U  1 79  ? -26.23169 20.35806  14.84691  1.000 51.32655 ? 110 LEU U CB  1 
ATOM   20442 C CG  . LEU U  1 79  ? -25.22112 21.49726  14.68659  1.000 50.57016 ? 110 LEU U CG  1 
ATOM   20443 C CD1 . LEU U  1 79  ? -24.88502 21.77611  13.21984  1.000 53.92515 ? 110 LEU U CD1 1 
ATOM   20444 C CD2 . LEU U  1 79  ? -25.74333 22.73703  15.37515  1.000 48.55059 ? 110 LEU U CD2 1 
ATOM   20445 N N   . ASN U  1 80  ? -28.61849 22.31496  13.25825  1.000 46.83187 ? 111 ASN U N   1 
ATOM   20446 C CA  . ASN U  1 80  ? -29.06711 22.90590  11.99941  1.000 47.80268 ? 111 ASN U CA  1 
ATOM   20447 C C   . ASN U  1 80  ? -30.09135 22.02258  11.29779  1.000 49.61359 ? 111 ASN U C   1 
ATOM   20448 O O   . ASN U  1 80  ? -30.21963 22.06077  10.07180  1.000 51.41467 ? 111 ASN U O   1 
ATOM   20449 C CB  . ASN U  1 80  ? -27.88618 23.20410  11.07244  1.000 46.47925 ? 111 ASN U CB  1 
ATOM   20450 C CG  . ASN U  1 80  ? -26.94441 24.24157  11.65257  1.000 44.70012 ? 111 ASN U CG  1 
ATOM   20451 O OD1 . ASN U  1 80  ? -27.34708 25.06399  12.47394  1.000 44.17594 ? 111 ASN U OD1 1 
ATOM   20452 N ND2 . ASN U  1 80  ? -25.68253 24.20599  11.23168  1.000 45.19883 ? 111 ASN U ND2 1 
ATOM   20453 N N   . GLY U  1 81  ? -30.82325 21.22278  12.07689  1.000 48.16541 ? 112 GLY U N   1 
ATOM   20454 C CA  . GLY U  1 81  ? -31.86963 20.36846  11.56157  1.000 47.00209 ? 112 GLY U CA  1 
ATOM   20455 C C   . GLY U  1 81  ? -31.45776 18.94575  11.25495  1.000 49.55971 ? 112 GLY U C   1 
ATOM   20456 O O   . GLY U  1 81  ? -32.27344 18.18927  10.70906  1.000 50.84533 ? 112 GLY U O   1 
ATOM   20457 N N   . THR U  1 82  ? -30.22394 18.55531  11.57506  1.000 50.46868 ? 113 THR U N   1 
ATOM   20458 C CA  . THR U  1 82  ? -29.73903 17.21270  11.29998  1.000 46.77107 ? 113 THR U CA  1 
ATOM   20459 C C   . THR U  1 82  ? -29.38995 16.50401  12.60077  1.000 47.45493 ? 113 THR U C   1 
ATOM   20460 O O   . THR U  1 82  ? -28.65142 17.06041  13.42679  1.000 39.96132 ? 113 THR U O   1 
ATOM   20461 C CB  . THR U  1 82  ? -28.51100 17.22949  10.38390  1.000 45.53113 ? 113 THR U CB  1 
ATOM   20462 O OG1 . THR U  1 82  ? -28.81584 17.94872  9.18300   1.000 53.28653 ? 113 THR U OG1 1 
ATOM   20463 C CG2 . THR U  1 82  ? -28.11252 15.80599  10.03069  1.000 43.55527 ? 113 THR U CG2 1 
ATOM   20464 N N   . PRO U  1 83  ? -29.91448 15.28695  12.82739  1.000 49.57772 ? 114 PRO U N   1 
ATOM   20465 C CA  . PRO U  1 83  ? -29.49686 14.49801  13.99909  1.000 46.44057 ? 114 PRO U CA  1 
ATOM   20466 C C   . PRO U  1 83  ? -27.99053 14.34799  14.05193  1.000 41.76817 ? 114 PRO U C   1 
ATOM   20467 O O   . PRO U  1 83  ? -27.39390 13.77927  13.13337  1.000 37.55240 ? 114 PRO U O   1 
ATOM   20468 C CB  . PRO U  1 83  ? -30.16749 13.12770  13.77536  1.000 44.52329 ? 114 PRO U CB  1 
ATOM   20469 C CG  . PRO U  1 83  ? -31.23842 13.35273  12.74123  1.000 42.46578 ? 114 PRO U CG  1 
ATOM   20470 C CD  . PRO U  1 83  ? -31.16197 14.76612  12.22505  1.000 46.77593 ? 114 PRO U CD  1 
ATOM   20471 N N   . ILE U  1 84  ? -27.36910 14.86454  15.10533  1.000 40.08075 ? 115 ILE U N   1 
ATOM   20472 C CA  . ILE U  1 84  ? -25.92835 14.72042  15.29616  1.000 37.19691 ? 115 ILE U CA  1 
ATOM   20473 C C   . ILE U  1 84  ? -25.63427 13.26579  15.65167  1.000 32.38275 ? 115 ILE U C   1 
ATOM   20474 O O   . ILE U  1 84  ? -26.47303 12.60587  16.28362  1.000 34.31546 ? 115 ILE U O   1 
ATOM   20475 C CB  . ILE U  1 84  ? -25.40010 15.68586  16.37247  1.000 31.66993 ? 115 ILE U CB  1 
ATOM   20476 C CG1 . ILE U  1 84  ? -25.86569 15.25429  17.75652  1.000 31.14410 ? 115 ILE U CG1 1 
ATOM   20477 C CG2 . ILE U  1 84  ? -25.86716 17.09378  16.10346  1.000 38.48249 ? 115 ILE U CG2 1 
ATOM   20478 C CD1 . ILE U  1 84  ? -24.76851 15.30705  18.78279  1.000 36.04346 ? 115 ILE U CD1 1 
ATOM   20479 N N   . PRO U  1 85  ? -24.48998 12.71351  15.24826  1.000 31.22839 ? 116 PRO U N   1 
ATOM   20480 C CA  . PRO U  1 85  ? -24.14874 11.34887  15.67200  1.000 32.89307 ? 116 PRO U CA  1 
ATOM   20481 C C   . PRO U  1 85  ? -24.11686 11.23988  17.19009  1.000 30.34638 ? 116 PRO U C   1 
ATOM   20482 O O   . PRO U  1 85  ? -23.67545 12.15334  17.89163  1.000 30.60658 ? 116 PRO U O   1 
ATOM   20483 C CB  . PRO U  1 85  ? -22.76388 11.11206  15.05349  1.000 30.18989 ? 116 PRO U CB  1 
ATOM   20484 C CG  . PRO U  1 85  ? -22.26289 12.47445  14.63363  1.000 29.91058 ? 116 PRO U CG  1 
ATOM   20485 C CD  . PRO U  1 85  ? -23.49352 13.27236  14.32125  1.000 33.10884 ? 116 PRO U CD  1 
ATOM   20486 N N   . GLY U  1 86  ? -24.62516 10.12065  17.69417  1.000 30.59470 ? 117 GLY U N   1 
ATOM   20487 C CA  . GLY U  1 86  ? -24.67916 9.92316   19.12496  1.000 30.13801 ? 117 GLY U CA  1 
ATOM   20488 C C   . GLY U  1 86  ? -25.61835 10.84948  19.86012  1.000 32.57846 ? 117 GLY U C   1 
ATOM   20489 O O   . GLY U  1 86  ? -25.46773 11.02738  21.07398  1.000 32.15296 ? 117 GLY U O   1 
ATOM   20490 N N   . GLY U  1 87  ? -26.59150 11.43932  19.16020  1.000 34.16352 ? 118 GLY U N   1 
ATOM   20491 C CA  . GLY U  1 87  ? -27.54092 12.36038  19.75989  1.000 32.73129 ? 118 GLY U CA  1 
ATOM   20492 C C   . GLY U  1 87  ? -28.91874 11.78150  20.02356  1.000 38.86937 ? 118 GLY U C   1 
ATOM   20493 O O   . GLY U  1 87  ? -29.71139 12.38272  20.75352  1.000 39.40993 ? 118 GLY U O   1 
ATOM   20494 N N   . ARG U  1 88  ? -29.21941 10.61528  19.44977  1.000 40.09336 ? 119 ARG U N   1 
ATOM   20495 C CA  . ARG U  1 88  ? -30.52076 9.97809   19.62343  1.000 39.11767 ? 119 ARG U CA  1 
ATOM   20496 C C   . ARG U  1 88  ? -30.48947 9.02228   20.81184  1.000 37.89477 ? 119 ARG U C   1 
ATOM   20497 O O   . ARG U  1 88  ? -29.74466 8.03574   20.80562  1.000 35.76467 ? 119 ARG U O   1 
ATOM   20498 C CB  . ARG U  1 88  ? -30.94267 9.23253   18.35895  1.000 37.72946 ? 119 ARG U CB  1 
ATOM   20499 C CG  . ARG U  1 88  ? -32.45557 9.11167   18.22234  1.000 48.04427 ? 119 ARG U CG  1 
ATOM   20500 C CD  . ARG U  1 88  ? -32.87301 8.55366   16.87211  1.000 47.32171 ? 119 ARG U CD  1 
ATOM   20501 N NE  . ARG U  1 88  ? -32.54866 9.45561   15.77137  1.000 45.66061 ? 119 ARG U NE  1 
ATOM   20502 C CZ  . ARG U  1 88  ? -31.58282 9.23991   14.88798  1.000 44.69358 ? 119 ARG U CZ  1 
ATOM   20503 N NH1 . ARG U  1 88  ? -30.82851 8.15193   14.94001  1.000 38.53288 ? 119 ARG U NH1 1 
ATOM   20504 N NH2 . ARG U  1 88  ? -31.36613 10.13922  13.93105  1.000 43.26491 ? 119 ARG U NH2 1 
ATOM   20505 N N   . PHE U  1 89  ? -31.31203 9.31060   21.81857  1.000 40.07899 ? 120 PHE U N   1 
ATOM   20506 C CA  . PHE U  1 89  ? -31.46851 8.47770   23.00012  1.000 35.68668 ? 120 PHE U CA  1 
ATOM   20507 C C   . PHE U  1 89  ? -32.94434 8.14819   23.19006  1.000 44.68193 ? 120 PHE U C   1 
ATOM   20508 O O   . PHE U  1 89  ? -33.82771 8.74879   22.56940  1.000 43.59364 ? 120 PHE U O   1 
ATOM   20509 C CB  . PHE U  1 89  ? -30.91147 9.17488   24.24806  1.000 37.07678 ? 120 PHE U CB  1 
ATOM   20510 C CG  . PHE U  1 89  ? -29.42643 9.39149   24.20922  1.000 35.40052 ? 120 PHE U CG  1 
ATOM   20511 C CD1 . PHE U  1 89  ? -28.89501 10.54508  23.65257  1.000 32.85180 ? 120 PHE U CD1 1 
ATOM   20512 C CD2 . PHE U  1 89  ? -28.55666 8.43445   24.72512  1.000 35.47891 ? 120 PHE U CD2 1 
ATOM   20513 C CE1 . PHE U  1 89  ? -27.51844 10.74904  23.61582  1.000 32.82919 ? 120 PHE U CE1 1 
ATOM   20514 C CE2 . PHE U  1 89  ? -27.18095 8.63186   24.69271  1.000 32.98625 ? 120 PHE U CE2 1 
ATOM   20515 C CZ  . PHE U  1 89  ? -26.66246 9.79521   24.13743  1.000 31.89405 ? 120 PHE U CZ  1 
ATOM   20516 N N   . GLY U  1 90  ? -33.21415 7.18571   24.06409  1.000 44.15042 ? 121 GLY U N   1 
ATOM   20517 C CA  . GLY U  1 90  ? -34.59537 6.80559   24.29020  1.000 46.61265 ? 121 GLY U CA  1 
ATOM   20518 C C   . GLY U  1 90  ? -34.74962 5.96188   25.53544  1.000 49.83479 ? 121 GLY U C   1 
ATOM   20519 O O   . GLY U  1 90  ? -33.79572 5.71912   26.28090  1.000 46.74668 ? 121 GLY U O   1 
ATOM   20520 N N   . THR U  1 91  ? -35.98662 5.51855   25.74758  1.000 51.66451 ? 122 THR U N   1 
ATOM   20521 C CA  . THR U  1 91  ? -36.34428 4.69891   26.89398  1.000 52.37240 ? 122 THR U CA  1 
ATOM   20522 C C   . THR U  1 91  ? -37.51726 3.81227   26.50014  1.000 53.45251 ? 122 THR U C   1 
ATOM   20523 O O   . THR U  1 91  ? -38.32071 4.17406   25.63694  1.000 54.17595 ? 122 THR U O   1 
ATOM   20524 C CB  . THR U  1 91  ? -36.70480 5.56274   28.11128  1.000 51.97952 ? 122 THR U CB  1 
ATOM   20525 O OG1 . THR U  1 91  ? -37.14485 4.72570   29.18612  1.000 56.67090 ? 122 THR U OG1 1 
ATOM   20526 C CG2 . THR U  1 91  ? -37.81371 6.54136   27.75881  1.000 50.52294 ? 122 THR U CG2 1 
ATOM   20527 N N   . GLY U  1 92  ? -37.60467 2.64552   27.13372  1.000 54.87528 ? 123 GLY U N   1 
ATOM   20528 C CA  . GLY U  1 92  ? -38.68311 1.71416   26.85370  1.000 60.04580 ? 123 GLY U CA  1 
ATOM   20529 C C   . GLY U  1 92  ? -39.65763 1.55188   28.00385  1.000 63.03460 ? 123 GLY U C   1 
ATOM   20530 O O   . GLY U  1 92  ? -40.31105 0.51260   28.13338  1.000 61.73792 ? 123 GLY U O   1 
ATOM   20531 N N   . SER U  1 93  ? -39.76176 2.57546   28.84635  1.000 66.20130 ? 124 SER U N   1 
ATOM   20532 C CA  . SER U  1 93  ? -40.63516 2.56707   30.00895  1.000 65.29445 ? 124 SER U CA  1 
ATOM   20533 C C   . SER U  1 93  ? -41.38004 3.89191   30.08430  1.000 60.80877 ? 124 SER U C   1 
ATOM   20534 O O   . SER U  1 93  ? -40.85145 4.93010   29.66746  1.000 54.59873 ? 124 SER U O   1 
ATOM   20535 C CB  . SER U  1 93  ? -39.84688 2.33894   31.31202  1.000 60.65095 ? 124 SER U CB  1 
ATOM   20536 O OG  . SER U  1 93  ? -39.20107 1.07802   31.32205  1.000 58.43162 ? 124 SER U OG  1 
ATOM   20537 N N   . PRO U  1 94  ? -42.60574 3.88612   30.60298  1.000 61.39779 ? 125 PRO U N   1 
ATOM   20538 C CA  . PRO U  1 94  ? -43.34240 5.14075   30.77015  1.000 60.75232 ? 125 PRO U CA  1 
ATOM   20539 C C   . PRO U  1 94  ? -42.96912 5.84685   32.06508  1.000 62.11149 ? 125 PRO U C   1 
ATOM   20540 O O   . PRO U  1 94  ? -42.53027 5.22804   33.03990  1.000 59.96956 ? 125 PRO U O   1 
ATOM   20541 C CB  . PRO U  1 94  ? -44.80806 4.69046   30.79043  1.000 55.47445 ? 125 PRO U CB  1 
ATOM   20542 C CG  . PRO U  1 94  ? -44.77758 3.23568   31.18033  1.000 58.80753 ? 125 PRO U CG  1 
ATOM   20543 C CD  . PRO U  1 94  ? -43.36512 2.72467   31.09693  1.000 58.42520 ? 125 PRO U CD  1 
ATOM   20544 N N   . HIS U  1 95  ? -43.15287 7.17137   32.05685  1.000 56.18489 ? 126 HIS U N   1 
ATOM   20545 C CA  . HIS U  1 95  ? -42.81216 8.02397   33.19849  1.000 55.48650 ? 126 HIS U CA  1 
ATOM   20546 C C   . HIS U  1 95  ? -41.36929 7.80478   33.64180  1.000 60.53037 ? 126 HIS U C   1 
ATOM   20547 O O   . HIS U  1 95  ? -41.04568 7.91292   34.82697  1.000 64.25097 ? 126 HIS U O   1 
ATOM   20548 C CB  . HIS U  1 95  ? -43.77483 7.80585   34.37109  1.000 59.38951 ? 126 HIS U CB  1 
ATOM   20549 C CG  . HIS U  1 95  ? -45.02705 8.62644   34.29214  1.000 60.32627 ? 126 HIS U CG  1 
ATOM   20550 N ND1 . HIS U  1 95  ? -45.01482 9.99185   34.09967  1.000 59.49917 ? 126 HIS U ND1 1 
ATOM   20551 C CD2 . HIS U  1 95  ? -46.33115 8.27068   34.37333  1.000 58.74540 ? 126 HIS U CD2 1 
ATOM   20552 C CE1 . HIS U  1 95  ? -46.25672 10.44148  34.06721  1.000 59.44763 ? 126 HIS U CE1 1 
ATOM   20553 N NE2 . HIS U  1 95  ? -47.07453 9.41703   34.22900  1.000 58.35530 ? 126 HIS U NE2 1 
ATOM   20554 N N   . SER U  1 96  ? -40.49441 7.48579   32.68991  1.000 60.02255 ? 127 SER U N   1 
ATOM   20555 C CA  . SER U  1 96  ? -39.07646 7.28449   32.94826  1.000 60.59331 ? 127 SER U CA  1 
ATOM   20556 C C   . SER U  1 96  ? -38.26866 8.41932   32.33418  1.000 53.69405 ? 127 SER U C   1 
ATOM   20557 O O   . SER U  1 96  ? -38.68449 9.03878   31.35031  1.000 55.60882 ? 127 SER U O   1 
ATOM   20558 C CB  . SER U  1 96  ? -38.59213 5.94298   32.38675  1.000 61.40605 ? 127 SER U CB  1 
ATOM   20559 O OG  . SER U  1 96  ? -39.27006 4.86250   33.00242  1.000 62.30134 ? 127 SER U OG  1 
ATOM   20560 N N   . ILE U  1 97  ? -37.10615 8.69276   32.92572  1.000 54.20089 ? 128 ILE U N   1 
ATOM   20561 C CA  . ILE U  1 97  ? -36.25448 9.75099   32.40272  1.000 48.06437 ? 128 ILE U CA  1 
ATOM   20562 C C   . ILE U  1 97  ? -35.61378 9.29184   31.10096  1.000 45.66245 ? 128 ILE U C   1 
ATOM   20563 O O   . ILE U  1 97  ? -35.15794 8.14586   30.97790  1.000 46.59683 ? 128 ILE U O   1 
ATOM   20564 C CB  . ILE U  1 97  ? -35.19298 10.16693  33.43654  1.000 44.62559 ? 128 ILE U CB  1 
ATOM   20565 C CG1 . ILE U  1 97  ? -34.37028 11.34177  32.90207  1.000 45.81337 ? 128 ILE U CG1 1 
ATOM   20566 C CG2 . ILE U  1 97  ? -34.27343 9.00378   33.78398  1.000 49.00541 ? 128 ILE U CG2 1 
ATOM   20567 C CD1 . ILE U  1 97  ? -33.76379 12.20328  33.97807  1.000 42.12154 ? 128 ILE U CD1 1 
ATOM   20568 N N   . ASN U  1 98  ? -35.61865 10.17758  30.10565  1.000 43.92991 ? 129 ASN U N   1 
ATOM   20569 C CA  . ASN U  1 98  ? -34.83793 10.01460  28.88062  1.000 45.76703 ? 129 ASN U CA  1 
ATOM   20570 C C   . ASN U  1 98  ? -33.62591 10.93846  29.01096  1.000 44.97637 ? 129 ASN U C   1 
ATOM   20571 O O   . ASN U  1 98  ? -33.70903 12.14056  28.73845  1.000 45.81091 ? 129 ASN U O   1 
ATOM   20572 C CB  . ASN U  1 98  ? -35.67915 10.33006  27.64517  1.000 44.10887 ? 129 ASN U CB  1 
ATOM   20573 C CG  . ASN U  1 98  ? -35.00137 9.91514   26.33962  1.000 45.38952 ? 129 ASN U CG  1 
ATOM   20574 O OD1 . ASN U  1 98  ? -33.85899 9.44562   26.32889  1.000 42.67317 ? 129 ASN U OD1 1 
ATOM   20575 N ND2 . ASN U  1 98  ? -35.70994 10.09117  25.23144  1.000 44.05516 ? 129 ASN U ND2 1 
ATOM   20576 N N   . GLN U  1 99  ? -32.50656 10.37428  29.45702  1.000 41.62084 ? 130 GLN U N   1 
ATOM   20577 C CA  . GLN U  1 99  ? -31.26809 11.10831  29.67716  1.000 40.36797 ? 130 GLN U CA  1 
ATOM   20578 C C   . GLN U  1 99  ? -30.26240 10.75861  28.58649  1.000 39.47655 ? 130 GLN U C   1 
ATOM   20579 O O   . GLN U  1 99  ? -30.19993 9.61333   28.12872  1.000 39.13917 ? 130 GLN U O   1 
ATOM   20580 C CB  . GLN U  1 99  ? -30.67934 10.78591  31.05815  1.000 35.90776 ? 130 GLN U CB  1 
ATOM   20581 C CG  . GLN U  1 99  ? -29.93498 11.93305  31.70565  1.000 39.00832 ? 130 GLN U CG  1 
ATOM   20582 C CD  . GLN U  1 99  ? -28.49552 12.04651  31.22534  1.000 37.92195 ? 130 GLN U CD  1 
ATOM   20583 O OE1 . GLN U  1 99  ? -27.79167 11.04636  31.06804  1.000 36.04661 ? 130 GLN U OE1 1 
ATOM   20584 N NE2 . GLN U  1 99  ? -28.06198 13.27310  30.96399  1.000 32.72843 ? 130 GLN U NE2 1 
ATOM   20585 N N   . GLY U  1 100 ? -29.48056 11.74676  28.16574  1.000 39.03716 ? 131 GLY U N   1 
ATOM   20586 C CA  . GLY U  1 100 ? -28.42581 11.49871  27.20103  1.000 32.80187 ? 131 GLY U CA  1 
ATOM   20587 C C   . GLY U  1 100 ? -27.35382 12.55476  27.31589  1.000 32.53059 ? 131 GLY U C   1 
ATOM   20588 O O   . GLY U  1 100 ? -27.58592 13.64148  27.85192  1.000 32.30428 ? 131 GLY U O   1 
ATOM   20589 N N   . THR U  1 101 ? -26.16898 12.22411  26.80319  1.000 28.93516 ? 132 THR U N   1 
ATOM   20590 C CA  . THR U  1 101 ? -25.02793 13.13269  26.81594  1.000 27.89961 ? 132 THR U CA  1 
ATOM   20591 C C   . THR U  1 101 ? -24.26980 12.95161  25.51037  1.000 31.15870 ? 132 THR U C   1 
ATOM   20592 O O   . THR U  1 101 ? -23.84035 11.83703  25.19276  1.000 27.46976 ? 132 THR U O   1 
ATOM   20593 C CB  . THR U  1 101 ? -24.11051 12.86061  28.01203  1.000 30.84839 ? 132 THR U CB  1 
ATOM   20594 O OG1 . THR U  1 101 ? -24.86875 12.92006  29.22734  1.000 33.69523 ? 132 THR U OG1 1 
ATOM   20595 C CG2 . THR U  1 101 ? -22.98205 13.87900  28.06798  1.000 26.09320 ? 132 THR U CG2 1 
ATOM   20596 N N   . ALA U  1 102 ? -24.11112 14.03831  24.75129  1.000 31.79846 ? 133 ALA U N   1 
ATOM   20597 C CA  . ALA U  1 102 ? -23.47092 13.96732  23.44479  1.000 29.90647 ? 133 ALA U CA  1 
ATOM   20598 C C   . ALA U  1 102 ? -22.59283 15.19056  23.22855  1.000 26.80090 ? 133 ALA U C   1 
ATOM   20599 O O   . ALA U  1 102 ? -22.90419 16.28736  23.69869  1.000 26.88708 ? 133 ALA U O   1 
ATOM   20600 C CB  . ALA U  1 102 ? -24.50218 13.86166  22.30818  1.000 31.29907 ? 133 ALA U CB  1 
ATOM   20601 N N   . ALA U  1 103 ? -21.48441 14.97816  22.51493  1.000 26.80543 ? 134 ALA U N   1 
ATOM   20602 C CA  . ALA U  1 103 ? -20.58116 16.03471  22.08824  1.000 26.17757 ? 134 ALA U CA  1 
ATOM   20603 C C   . ALA U  1 103 ? -20.63920 16.17185  20.57042  1.000 27.03835 ? 134 ALA U C   1 
ATOM   20604 O O   . ALA U  1 103 ? -20.91367 15.20106  19.85864  1.000 29.59784 ? 134 ALA U O   1 
ATOM   20605 C CB  . ALA U  1 103 ? -19.14581 15.75241  22.54111  1.000 24.85310 ? 134 ALA U CB  1 
ATOM   20606 N N   . PHE U  1 104 ? -20.38462 17.38672  20.07891  1.000 28.14704 ? 135 PHE U N   1 
ATOM   20607 C CA  . PHE U  1 104 ? -20.50225 17.67388  18.65212  1.000 30.05075 ? 135 PHE U CA  1 
ATOM   20608 C C   . PHE U  1 104 ? -19.61053 18.86042  18.29500  1.000 30.75241 ? 135 PHE U C   1 
ATOM   20609 O O   . PHE U  1 104 ? -19.25009 19.66560  19.15506  1.000 33.60810 ? 135 PHE U O   1 
ATOM   20610 C CB  . PHE U  1 104 ? -21.96679 17.92672  18.25477  1.000 30.29037 ? 135 PHE U CB  1 
ATOM   20611 C CG  . PHE U  1 104 ? -22.66021 18.99075  19.07268  1.000 31.20740 ? 135 PHE U CG  1 
ATOM   20612 C CD1 . PHE U  1 104 ? -23.24604 18.67607  20.28863  1.000 28.64557 ? 135 PHE U CD1 1 
ATOM   20613 C CD2 . PHE U  1 104 ? -22.74727 20.29814  18.61041  1.000 28.95492 ? 135 PHE U CD2 1 
ATOM   20614 C CE1 . PHE U  1 104 ? -23.89181 19.64335  21.03672  1.000 32.11360 ? 135 PHE U CE1 1 
ATOM   20615 C CE2 . PHE U  1 104 ? -23.39222 21.27383  19.35295  1.000 30.37833 ? 135 PHE U CE2 1 
ATOM   20616 C CZ  . PHE U  1 104 ? -23.96607 20.94796  20.56824  1.000 34.69551 ? 135 PHE U CZ  1 
ATOM   20617 N N   . THR U  1 105 ? -19.24931 18.95118  17.00676  1.000 31.30716 ? 136 THR U N   1 
ATOM   20618 C CA  . THR U  1 105 ? -18.25896 19.91272  16.50820  1.000 32.51048 ? 136 THR U CA  1 
ATOM   20619 C C   . THR U  1 105 ? -18.96187 20.97292  15.66027  1.000 37.82659 ? 136 THR U C   1 
ATOM   20620 O O   . THR U  1 105 ? -19.30330 20.72295  14.50158  1.000 45.97879 ? 136 THR U O   1 
ATOM   20621 C CB  . THR U  1 105 ? -17.17508 19.20560  15.69240  1.000 35.57933 ? 136 THR U CB  1 
ATOM   20622 O OG1 . THR U  1 105 ? -16.53822 18.19065  16.48643  1.000 35.95806 ? 136 THR U OG1 1 
ATOM   20623 C CG2 . THR U  1 105 ? -16.12582 20.20807  15.20684  1.000 36.10120 ? 136 THR U CG2 1 
ATOM   20624 N N   . VAL U  1 106 ? -19.17827 22.15536  16.23106  1.000 38.19856 ? 137 VAL U N   1 
ATOM   20625 C CA  . VAL U  1 106 ? -19.85920 23.23825  15.52399  1.000 36.53716 ? 137 VAL U CA  1 
ATOM   20626 C C   . VAL U  1 106 ? -18.89098 23.84683  14.51599  1.000 37.13392 ? 137 VAL U C   1 
ATOM   20627 O O   . VAL U  1 106 ? -17.92879 24.51776  14.89208  1.000 36.75742 ? 137 VAL U O   1 
ATOM   20628 C CB  . VAL U  1 106 ? -20.38987 24.29819  16.49293  1.000 33.38664 ? 137 VAL U CB  1 
ATOM   20629 C CG1 . VAL U  1 106 ? -21.07792 25.40745  15.72468  1.000 37.84871 ? 137 VAL U CG1 1 
ATOM   20630 C CG2 . VAL U  1 106 ? -21.35837 23.66363  17.46388  1.000 31.12715 ? 137 VAL U CG2 1 
ATOM   20631 N N   . THR U  1 107 ? -19.15873 23.63224  13.22683  1.000 41.81926 ? 138 THR U N   1 
ATOM   20632 C CA  . THR U  1 107 ? -18.23734 24.05903  12.18263  1.000 43.23924 ? 138 THR U CA  1 
ATOM   20633 C C   . THR U  1 107 ? -18.70916 25.28162  11.40314  1.000 40.92104 ? 138 THR U C   1 
ATOM   20634 O O   . THR U  1 107 ? -17.89539 25.89366  10.70327  1.000 41.22942 ? 138 THR U O   1 
ATOM   20635 C CB  . THR U  1 107 ? -17.95828 22.89761  11.21143  1.000 38.13878 ? 138 THR U CB  1 
ATOM   20636 O OG1 . THR U  1 107 ? -19.18741 22.38504  10.68618  1.000 38.46408 ? 138 THR U OG1 1 
ATOM   20637 C CG2 . THR U  1 107 ? -17.22997 21.78040  11.93730  1.000 35.19648 ? 138 THR U CG2 1 
ATOM   20638 N N   . VAL U  1 108 ? -19.97919 25.66563  11.51221  1.000 38.58543 ? 139 VAL U N   1 
ATOM   20639 C CA  . VAL U  1 108 ? -20.47675 26.89953  10.91014  1.000 45.44045 ? 139 VAL U CA  1 
ATOM   20640 C C   . VAL U  1 108 ? -21.26770 27.68016  11.95870  1.000 44.10870 ? 139 VAL U C   1 
ATOM   20641 O O   . VAL U  1 108 ? -22.09359 27.10666  12.68020  1.000 41.76423 ? 139 VAL U O   1 
ATOM   20642 C CB  . VAL U  1 108 ? -21.33317 26.63096  9.65386   1.000 42.29466 ? 139 VAL U CB  1 
ATOM   20643 C CG1 . VAL U  1 108 ? -22.53018 25.76519  9.98347   1.000 45.90116 ? 139 VAL U CG1 1 
ATOM   20644 C CG2 . VAL U  1 108 ? -21.78300 27.94598  9.02881   1.000 44.21961 ? 139 VAL U CG2 1 
ATOM   20645 N N   . VAL U  1 109 ? -21.00322 28.98187  12.05046  1.000 41.08942 ? 140 VAL U N   1 
ATOM   20646 C CA  . VAL U  1 109 ? -21.69080 29.84961  13.00417  1.000 41.20919 ? 140 VAL U CA  1 
ATOM   20647 C C   . VAL U  1 109 ? -22.55300 30.84260  12.23356  1.000 47.31699 ? 140 VAL U C   1 
ATOM   20648 O O   . VAL U  1 109 ? -22.16711 31.27558  11.13735  1.000 48.94282 ? 140 VAL U O   1 
ATOM   20649 C CB  . VAL U  1 109 ? -20.69711 30.58757  13.91486  1.000 42.04820 ? 140 VAL U CB  1 
ATOM   20650 C CG1 . VAL U  1 109 ? -20.22614 29.67296  15.04107  1.000 40.70924 ? 140 VAL U CG1 1 
ATOM   20651 C CG2 . VAL U  1 109 ? -19.52293 31.12795  13.10686  1.000 40.14143 ? 140 VAL U CG2 1 
ATOM   20652 N N   . PRO U  1 110 ? -23.74412 31.19492  12.73940  1.000 47.85790 ? 141 PRO U N   1 
ATOM   20653 C CA  . PRO U  1 110 ? -24.41055 30.57946  13.89262  1.000 42.80063 ? 141 PRO U CA  1 
ATOM   20654 C C   . PRO U  1 110 ? -24.98567 29.21719  13.52808  1.000 41.05473 ? 141 PRO U C   1 
ATOM   20655 O O   . PRO U  1 110 ? -25.41681 28.98074  12.40151  1.000 44.21337 ? 141 PRO U O   1 
ATOM   20656 C CB  . PRO U  1 110 ? -25.50478 31.59384  14.24684  1.000 43.72105 ? 141 PRO U CB  1 
ATOM   20657 C CG  . PRO U  1 110 ? -25.80624 32.29803  12.95356  1.000 38.80167 ? 141 PRO U CG  1 
ATOM   20658 C CD  . PRO U  1 110 ? -24.48599 32.36399  12.22963  1.000 43.03214 ? 141 PRO U CD  1 
ATOM   20659 N N   . SER U  1 111 ? -24.97991 28.29461  14.47796  1.000 39.34909 ? 142 SER U N   1 
ATOM   20660 C CA  . SER U  1 111 ? -25.65567 27.01845  14.34722  1.000 40.79250 ? 142 SER U CA  1 
ATOM   20661 C C   . SER U  1 111 ? -26.72029 26.92527  15.43259  1.000 40.13705 ? 142 SER U C   1 
ATOM   20662 O O   . SER U  1 111 ? -26.62907 27.58106  16.47290  1.000 42.10786 ? 142 SER U O   1 
ATOM   20663 C CB  . SER U  1 111 ? -24.65984 25.85430  14.45581  1.000 46.19401 ? 142 SER U CB  1 
ATOM   20664 O OG  . SER U  1 111 ? -23.97318 25.62287  13.23494  1.000 44.27736 ? 142 SER U OG  1 
ATOM   20665 N N   . THR U  1 112 ? -27.74233 26.11088  15.19210  1.000 43.50988 ? 143 THR U N   1 
ATOM   20666 C CA  . THR U  1 112 ? -28.83864 25.96292  16.14094  1.000 45.95904 ? 143 THR U CA  1 
ATOM   20667 C C   . THR U  1 112 ? -28.91621 24.52367  16.63528  1.000 43.13385 ? 143 THR U C   1 
ATOM   20668 O O   . THR U  1 112 ? -28.98137 23.58476  15.83392  1.000 43.36715 ? 143 THR U O   1 
ATOM   20669 C CB  . THR U  1 112 ? -30.17377 26.38600  15.52203  1.000 46.73372 ? 143 THR U CB  1 
ATOM   20670 O OG1 . THR U  1 112 ? -30.08822 27.74646  15.07154  1.000 47.43505 ? 143 THR U OG1 1 
ATOM   20671 C CG2 . THR U  1 112 ? -31.29179 26.26482  16.54758  1.000 40.24697 ? 143 THR U CG2 1 
ATOM   20672 N N   . LEU U  1 113 ? -28.89679 24.36212  17.95532  1.000 39.55240 ? 144 LEU U N   1 
ATOM   20673 C CA  . LEU U  1 113 ? -29.06980 23.07274  18.60936  1.000 43.33132 ? 144 LEU U CA  1 
ATOM   20674 C C   . LEU U  1 113 ? -30.51251 22.94181  19.06907  1.000 41.53818 ? 144 LEU U C   1 
ATOM   20675 O O   . LEU U  1 113 ? -31.03576 23.84645  19.72850  1.000 43.78828 ? 144 LEU U O   1 
ATOM   20676 C CB  . LEU U  1 113 ? -28.12846 22.94517  19.80916  1.000 41.58352 ? 144 LEU U CB  1 
ATOM   20677 C CG  . LEU U  1 113 ? -28.21281 21.68434  20.67244  1.000 38.65109 ? 144 LEU U CG  1 
ATOM   20678 C CD1 . LEU U  1 113 ? -27.83417 20.43687  19.87518  1.000 37.74293 ? 144 LEU U CD1 1 
ATOM   20679 C CD2 . LEU U  1 113 ? -27.35475 21.82172  21.92581  1.000 31.88445 ? 144 LEU U CD2 1 
ATOM   20680 N N   . THR U  1 114 ? -31.15318 21.82427  18.72542  1.000 40.79907 ? 145 THR U N   1 
ATOM   20681 C CA  . THR U  1 114 ? -32.52347 21.56390  19.15220  1.000 41.98711 ? 145 THR U CA  1 
ATOM   20682 C C   . THR U  1 114 ? -32.60688 20.20128  19.83404  1.000 43.52249 ? 145 THR U C   1 
ATOM   20683 O O   . THR U  1 114 ? -31.63007 19.45037  19.91129  1.000 43.74891 ? 145 THR U O   1 
ATOM   20684 C CB  . THR U  1 114 ? -33.50587 21.63063  17.97620  1.000 39.38848 ? 145 THR U CB  1 
ATOM   20685 O OG1 . THR U  1 114 ? -32.95816 20.92924  16.85680  1.000 44.49667 ? 145 THR U OG1 1 
ATOM   20686 C CG2 . THR U  1 114 ? -33.77091 23.06984  17.58277  1.000 43.22217 ? 145 THR U CG2 1 
ATOM   20687 N N   . LEU U  1 115 ? -33.79758 19.89882  20.34626  1.000 45.64313 ? 146 LEU U N   1 
ATOM   20688 C CA  . LEU U  1 115 ? -34.14127 18.58498  20.88596  1.000 47.07013 ? 146 LEU U CA  1 
ATOM   20689 C C   . LEU U  1 115 ? -35.42969 18.14462  20.19590  1.000 52.50014 ? 146 LEU U C   1 
ATOM   20690 O O   . LEU U  1 115 ? -36.51414 18.63062  20.53082  1.000 53.20022 ? 146 LEU U O   1 
ATOM   20691 C CB  . LEU U  1 115 ? -34.29449 18.62706  22.40102  1.000 45.46978 ? 146 LEU U CB  1 
ATOM   20692 C CG  . LEU U  1 115 ? -34.43336 17.24856  23.04736  1.000 43.44715 ? 146 LEU U CG  1 
ATOM   20693 C CD1 . LEU U  1 115 ? -33.31921 16.31879  22.59046  1.000 41.70028 ? 146 LEU U CD1 1 
ATOM   20694 C CD2 . LEU U  1 115 ? -34.43671 17.38246  24.56066  1.000 46.12169 ? 146 LEU U CD2 1 
ATOM   20695 N N   . ILE U  1 116 ? -35.30391 17.22047  19.23258  1.000 49.89559 ? 147 ILE U N   1 
ATOM   20696 C CA  . ILE U  1 116 ? -36.38399 16.85398  18.32293  1.000 52.50849 ? 147 ILE U CA  1 
ATOM   20697 C C   . ILE U  1 116 ? -37.01956 15.55352  18.79127  1.000 55.05892 ? 147 ILE U C   1 
ATOM   20698 O O   . ILE U  1 116 ? -36.35368 14.67183  19.34659  1.000 53.16368 ? 147 ILE U O   1 
ATOM   20699 C CB  . ILE U  1 116 ? -35.86244 16.72883  16.87099  1.000 53.35013 ? 147 ILE U CB  1 
ATOM   20700 C CG1 . ILE U  1 116 ? -35.37350 18.07981  16.32298  1.000 52.41113 ? 147 ILE U CG1 1 
ATOM   20701 C CG2 . ILE U  1 116 ? -36.92296 16.13812  15.94248  1.000 50.64818 ? 147 ILE U CG2 1 
ATOM   20702 C CD1 . ILE U  1 116 ? -36.03333 19.29980  16.90907  1.000 51.51431 ? 147 ILE U CD1 1 
ATOM   20703 N N   . ASN U  1 117 ? -38.32490 15.43162  18.56684  1.000 54.18633 ? 148 ASN U N   1 
ATOM   20704 C CA  . ASN U  1 117 ? -39.02435 14.18198  18.82387  1.000 55.60790 ? 148 ASN U CA  1 
ATOM   20705 C C   . ASN U  1 117 ? -38.86763 13.24449  17.63131  1.000 54.67773 ? 148 ASN U C   1 
ATOM   20706 O O   . ASN U  1 117 ? -39.15650 13.62599  16.49270  1.000 59.22578 ? 148 ASN U O   1 
ATOM   20707 C CB  . ASN U  1 117 ? -40.49993 14.46204  19.10009  1.000 59.34525 ? 148 ASN U CB  1 
ATOM   20708 C CG  . ASN U  1 117 ? -41.31817 13.20173  19.27642  1.000 61.60472 ? 148 ASN U CG  1 
ATOM   20709 O OD1 . ASN U  1 117 ? -41.79515 12.61100  18.30482  1.000 63.87515 ? 148 ASN U OD1 1 
ATOM   20710 N ND2 . ASN U  1 117 ? -41.49779 12.78767  20.52683  1.000 60.76726 ? 148 ASN U ND2 1 
ATOM   20711 N N   . ASN U  1 118 ? -38.39215 12.02343  17.89044  1.000 49.56702 ? 149 ASN U N   1 
ATOM   20712 C CA  . ASN U  1 118 ? -38.30222 10.97772  16.87447  1.000 56.52129 ? 149 ASN U CA  1 
ATOM   20713 C C   . ASN U  1 118 ? -39.22863 9.79555   17.16713  1.000 56.60216 ? 149 ASN U C   1 
ATOM   20714 O O   . ASN U  1 118 ? -39.11264 8.75215   16.51465  1.000 55.21024 ? 149 ASN U O   1 
ATOM   20715 C CB  . ASN U  1 118 ? -36.85401 10.48754  16.73756  1.000 52.16264 ? 149 ASN U CB  1 
ATOM   20716 C CG  . ASN U  1 118 ? -35.92843 11.53267  16.11645  1.000 53.06806 ? 149 ASN U CG  1 
ATOM   20717 O OD1 . ASN U  1 118 ? -34.73164 11.29624  15.95635  1.000 54.45198 ? 149 ASN U OD1 1 
ATOM   20718 N ND2 . ASN U  1 118 ? -36.47799 12.69114  15.77112  1.000 49.66114 ? 149 ASN U ND2 1 
ATOM   20719 N N   . THR U  1 119 ? -40.15965 9.94664   18.11088  1.000 57.73355 ? 150 THR U N   1 
ATOM   20720 C CA  . THR U  1 119 ? -40.89130 8.81656   18.67076  1.000 57.17100 ? 150 THR U CA  1 
ATOM   20721 C C   . THR U  1 119 ? -41.85176 8.22384   17.64838  1.000 65.23294 ? 150 THR U C   1 
ATOM   20722 O O   . THR U  1 119 ? -42.36261 8.91586   16.76500  1.000 67.69658 ? 150 THR U O   1 
ATOM   20723 C CB  . THR U  1 119 ? -41.67913 9.24774   19.91714  1.000 60.60050 ? 150 THR U CB  1 
ATOM   20724 O OG1 . THR U  1 119 ? -40.83077 9.98245   20.80830  1.000 52.85859 ? 150 THR U OG1 1 
ATOM   20725 C CG2 . THR U  1 119 ? -42.23415 8.03864   20.66532  1.000 63.51378 ? 150 THR U CG2 1 
ATOM   20726 N N   . SER U  1 120 ? -42.09945 6.92810   17.78159  1.000 66.29522 ? 151 SER U N   1 
ATOM   20727 C CA  . SER U  1 120 ? -43.07201 6.22436   16.95674  1.000 72.36022 ? 151 SER U CA  1 
ATOM   20728 C C   . SER U  1 120 ? -44.21788 5.63360   17.76010  1.000 76.42059 ? 151 SER U C   1 
ATOM   20729 O O   . SER U  1 120 ? -45.37068 5.71017   17.32240  1.000 71.51458 ? 151 SER U O   1 
ATOM   20730 C CB  . SER U  1 120 ? -42.37867 5.10919   16.15850  1.000 69.78118 ? 151 SER U CB  1 
ATOM   20731 O OG  . SER U  1 120 ? -41.62536 4.26545   17.01503  1.000 68.08186 ? 151 SER U OG  1 
ATOM   20732 N N   . SER U  1 121 ? -43.92903 5.05193   18.93178  1.000 75.48719 ? 152 SER U N   1 
ATOM   20733 C CA  . SER U  1 121 ? -44.96440 4.44483   19.76373  1.000 74.81529 ? 152 SER U CA  1 
ATOM   20734 C C   . SER U  1 121 ? -46.09135 5.41916   20.08966  1.000 78.31047 ? 152 SER U C   1 
ATOM   20735 O O   . SER U  1 121 ? -47.21974 4.98527   20.35690  1.000 82.68781 ? 152 SER U O   1 
ATOM   20736 C CB  . SER U  1 121 ? -44.33660 3.89501   21.05042  1.000 69.03921 ? 152 SER U CB  1 
ATOM   20737 O OG  . SER U  1 121 ? -43.29341 4.73801   21.51608  1.000 69.15592 ? 152 SER U OG  1 
ATOM   20738 N N   . ALA U  1 122 ? -45.81326 6.72161   20.06492  1.000 73.71417 ? 153 ALA U N   1 
ATOM   20739 C CA  . ALA U  1 122 ? -46.83700 7.75224   20.15214  1.000 69.99175 ? 153 ALA U CA  1 
ATOM   20740 C C   . ALA U  1 122 ? -46.48154 8.85465   19.16865  1.000 69.13308 ? 153 ALA U C   1 
ATOM   20741 O O   . ALA U  1 122 ? -45.36439 9.37930   19.20308  1.000 72.10254 ? 153 ALA U O   1 
ATOM   20742 C CB  . ALA U  1 122 ? -46.95062 8.31427   21.57405  1.000 69.93408 ? 153 ALA U CB  1 
ATOM   20743 N N   . GLY U  1 123 ? -47.42123 9.18947   18.28216  1.000 69.52234 ? 154 GLY U N   1 
ATOM   20744 C CA  . GLY U  1 123 ? -47.18318 10.27569  17.34704  1.000 74.32476 ? 154 GLY U CA  1 
ATOM   20745 C C   . GLY U  1 123 ? -46.84501 11.58178  18.03843  1.000 77.70308 ? 154 GLY U C   1 
ATOM   20746 O O   . GLY U  1 123 ? -46.10158 12.40510  17.49515  1.000 76.90491 ? 154 GLY U O   1 
ATOM   20747 N N   . THR U  1 124 ? -47.37299 11.78453  19.24509  1.000 76.72896 ? 155 THR U N   1 
ATOM   20748 C CA  . THR U  1 124 ? -47.09305 12.95943  20.05694  1.000 70.48594 ? 155 THR U CA  1 
ATOM   20749 C C   . THR U  1 124 ? -46.72986 12.50756  21.46566  1.000 65.88106 ? 155 THR U C   1 
ATOM   20750 O O   . THR U  1 124 ? -47.31616 11.55842  21.99442  1.000 65.23094 ? 155 THR U O   1 
ATOM   20751 C CB  . THR U  1 124 ? -48.29998 13.91861  20.06648  1.000 61.49224 ? 155 THR U CB  1 
ATOM   20752 O OG1 . THR U  1 124 ? -48.29266 14.69647  18.86189  1.000 60.78222 ? 155 THR U OG1 1 
ATOM   20753 C CG2 . THR U  1 124 ? -48.27033 14.84866  21.27294  1.000 60.22890 ? 155 THR U CG2 1 
ATOM   20754 N N   . ILE U  1 125 ? -45.73930 13.16896  22.05661  1.000 63.46815 ? 156 ILE U N   1 
ATOM   20755 C CA  . ILE U  1 125 ? -45.24657 12.83869  23.38700  1.000 63.77351 ? 156 ILE U CA  1 
ATOM   20756 C C   . ILE U  1 125 ? -45.53521 14.01593  24.31008  1.000 61.51440 ? 156 ILE U C   1 
ATOM   20757 O O   . ILE U  1 125 ? -45.15947 15.15484  24.01029  1.000 58.70580 ? 156 ILE U O   1 
ATOM   20758 C CB  . ILE U  1 125 ? -43.74343 12.50529  23.35703  1.000 65.45620 ? 156 ILE U CB  1 
ATOM   20759 C CG1 . ILE U  1 125 ? -43.50789 11.19586  22.59323  1.000 57.52093 ? 156 ILE U CG1 1 
ATOM   20760 C CG2 . ILE U  1 125 ? -43.16732 12.45617  24.77237  1.000 59.27636 ? 156 ILE U CG2 1 
ATOM   20761 C CD1 . ILE U  1 125 ? -44.06598 9.97347   23.27923  1.000 56.07546 ? 156 ILE U CD1 1 
ATOM   20762 N N   . THR U  1 126 ? -46.21254 13.74520  25.42049  1.000 59.55973 ? 157 THR U N   1 
ATOM   20763 C CA  . THR U  1 126 ? -46.60366 14.77871  26.36778  1.000 61.88941 ? 157 THR U CA  1 
ATOM   20764 C C   . THR U  1 126 ? -45.76219 14.64779  27.62672  1.000 59.99973 ? 157 THR U C   1 
ATOM   20765 O O   . THR U  1 126 ? -45.70905 13.57334  28.23523  1.000 54.27275 ? 157 THR U O   1 
ATOM   20766 C CB  . THR U  1 126 ? -48.09532 14.69109  26.71186  1.000 66.77635 ? 157 THR U CB  1 
ATOM   20767 O OG1 . THR U  1 126 ? -48.88148 15.04685  25.56320  1.000 57.77310 ? 157 THR U OG1 1 
ATOM   20768 C CG2 . THR U  1 126 ? -48.43337 15.63083  27.87095  1.000 60.59294 ? 157 THR U CG2 1 
ATOM   20769 N N   . LEU U  1 127 ? -45.11827 15.74659  28.01352  1.000 56.35282 ? 158 LEU U N   1 
ATOM   20770 C CA  . LEU U  1 127 ? -44.23223 15.74713  29.16274  1.000 58.12751 ? 158 LEU U CA  1 
ATOM   20771 C C   . LEU U  1 127 ? -45.03103 15.66387  30.46274  1.000 61.15600 ? 158 LEU U C   1 
ATOM   20772 O O   . LEU U  1 127 ? -46.26194 15.57168  30.47545  1.000 65.18557 ? 158 LEU U O   1 
ATOM   20773 C CB  . LEU U  1 127 ? -43.35020 16.99581  29.15942  1.000 65.11469 ? 158 LEU U CB  1 
ATOM   20774 C CG  . LEU U  1 127 ? -42.52816 17.32364  27.90783  1.000 65.54064 ? 158 LEU U CG  1 
ATOM   20775 C CD1 . LEU U  1 127 ? -41.46037 18.37954  28.21838  1.000 60.98813 ? 158 LEU U CD1 1 
ATOM   20776 C CD2 . LEU U  1 127 ? -41.91041 16.06885  27.29851  1.000 54.24056 ? 158 LEU U CD2 1 
ATOM   20777 N N   . SER U  1 128 ? -44.30445 15.69750  31.57633  1.000 59.19685 ? 159 SER U N   1 
ATOM   20778 C CA  . SER U  1 128 ? -44.90717 15.71210  32.89812  1.000 59.36224 ? 159 SER U CA  1 
ATOM   20779 C C   . SER U  1 128 ? -43.94060 16.41428  33.84113  1.000 62.79224 ? 159 SER U C   1 
ATOM   20780 O O   . SER U  1 128 ? -42.72050 16.26794  33.71327  1.000 51.58444 ? 159 SER U O   1 
ATOM   20781 C CB  . SER U  1 128 ? -45.22558 14.29031  33.38486  1.000 62.41058 ? 159 SER U CB  1 
ATOM   20782 O OG  . SER U  1 128 ? -45.22473 14.20209  34.80051  1.000 65.24588 ? 159 SER U OG  1 
ATOM   20783 N N   . ASN U  1 129 ? -44.49536 17.19222  34.77397  1.000 64.93731 ? 160 ASN U N   1 
ATOM   20784 C CA  . ASN U  1 129 ? -43.70842 17.96611  35.72895  1.000 62.19674 ? 160 ASN U CA  1 
ATOM   20785 C C   . ASN U  1 129 ? -44.09045 17.64417  37.16820  1.000 58.17534 ? 160 ASN U C   1 
ATOM   20786 O O   . ASN U  1 129 ? -43.74643 18.39355  38.08745  1.000 54.11671 ? 160 ASN U O   1 
ATOM   20787 C CB  . ASN U  1 129 ? -43.86369 19.46477  35.45358  1.000 63.97680 ? 160 ASN U CB  1 
ATOM   20788 C CG  . ASN U  1 129 ? -45.28403 19.96048  35.68639  1.000 62.80296 ? 160 ASN U CG  1 
ATOM   20789 O OD1 . ASN U  1 129 ? -46.22585 19.17058  35.75247  1.000 69.28904 ? 160 ASN U OD1 1 
ATOM   20790 N ND2 . ASN U  1 129 ? -45.44582 21.27464  35.78075  1.000 58.04892 ? 160 ASN U ND2 1 
ATOM   20791 N N   . SER U  1 130 ? -44.79309 16.53640  37.38170  1.000 58.55250 ? 161 SER U N   1 
ATOM   20792 C CA  . SER U  1 130 ? -45.29386 16.22269  38.71169  1.000 59.67207 ? 161 SER U CA  1 
ATOM   20793 C C   . SER U  1 130 ? -45.04077 14.76930  39.09414  1.000 63.88383 ? 161 SER U C   1 
ATOM   20794 O O   . SER U  1 130 ? -45.70179 14.25562  40.00457  1.000 68.05007 ? 161 SER U O   1 
ATOM   20795 C CB  . SER U  1 130 ? -46.78346 16.53082  38.78998  1.000 60.88546 ? 161 SER U CB  1 
ATOM   20796 O OG  . SER U  1 130 ? -47.46468 15.86614  37.74099  1.000 67.62796 ? 161 SER U OG  1 
ATOM   20797 N N   . ASP U  1 131 ? -44.11387 14.08979  38.42431  1.000 62.12836 ? 162 ASP U N   1 
ATOM   20798 C CA  . ASP U  1 131 ? -43.82300 12.70735  38.77447  1.000 61.48678 ? 162 ASP U CA  1 
ATOM   20799 C C   . ASP U  1 131 ? -43.14466 12.64336  40.13792  1.000 60.64321 ? 162 ASP U C   1 
ATOM   20800 O O   . ASP U  1 131 ? -42.29343 13.47625  40.46654  1.000 58.30395 ? 162 ASP U O   1 
ATOM   20801 C CB  . ASP U  1 131 ? -42.93550 12.05495  37.71127  1.000 58.30429 ? 162 ASP U CB  1 
ATOM   20802 C CG  . ASP U  1 131 ? -43.56904 12.06525  36.32833  1.000 61.44288 ? 162 ASP U CG  1 
ATOM   20803 O OD1 . ASP U  1 131 ? -44.76065 12.42690  36.20904  1.000 64.59976 ? 162 ASP U OD1 1 
ATOM   20804 O OD2 . ASP U  1 131 ? -42.87367 11.70611  35.35533  1.000 61.56809 ? 162 ASP U OD2 1 
ATOM   20805 N N   . GLY U  1 132 ? -43.54904 11.66005  40.94474  1.000 61.67442 ? 163 GLY U N   1 
ATOM   20806 C CA  . GLY U  1 132 ? -42.90173 11.37210  42.20965  1.000 58.23762 ? 163 GLY U CA  1 
ATOM   20807 C C   . GLY U  1 132 ? -43.15458 12.34897  43.33738  1.000 53.72122 ? 163 GLY U C   1 
ATOM   20808 O O   . GLY U  1 132 ? -42.74283 12.06963  44.47111  1.000 49.34615 ? 163 GLY U O   1 
ATOM   20809 N N   . GLY U  1 133 ? -43.81535 13.47462  43.08552  1.000 52.76050 ? 164 GLY U N   1 
ATOM   20810 C CA  . GLY U  1 133 ? -44.01080 14.44919  44.14545  1.000 54.75689 ? 164 GLY U CA  1 
ATOM   20811 C C   . GLY U  1 133 ? -44.98078 15.53588  43.73864  1.000 60.28263 ? 164 GLY U C   1 
ATOM   20812 O O   . GLY U  1 133 ? -45.31865 15.69748  42.56176  1.000 64.53539 ? 164 GLY U O   1 
ATOM   20813 N N   . SER U  1 134 ? -45.41157 16.30081  44.74435  1.000 55.98711 ? 165 SER U N   1 
ATOM   20814 C CA  . SER U  1 134 ? -46.49302 17.26256  44.57145  1.000 59.45332 ? 165 SER U CA  1 
ATOM   20815 C C   . SER U  1 134 ? -46.02596 18.60235  44.01961  1.000 56.83417 ? 165 SER U C   1 
ATOM   20816 O O   . SER U  1 134 ? -46.86837 19.40638  43.60374  1.000 58.22676 ? 165 SER U O   1 
ATOM   20817 C CB  . SER U  1 134 ? -47.21780 17.47580  45.90721  1.000 55.44192 ? 165 SER U CB  1 
ATOM   20818 O OG  . SER U  1 134 ? -46.30527 17.80513  46.94662  1.000 53.77562 ? 165 SER U OG  1 
ATOM   20819 N N   . LEU U  1 135 ? -44.72183 18.85206  43.98655  1.000 57.35385 ? 166 LEU U N   1 
ATOM   20820 C CA  . LEU U  1 135 ? -44.19007 20.14818  43.59888  1.000 57.70746 ? 166 LEU U CA  1 
ATOM   20821 C C   . LEU U  1 135 ? -43.91796 20.21218  42.09703  1.000 60.88774 ? 166 LEU U C   1 
ATOM   20822 O O   . LEU U  1 135 ? -43.98443 19.21246  41.37648  1.000 63.98069 ? 166 LEU U O   1 
ATOM   20823 C CB  . LEU U  1 135 ? -42.91010 20.44594  44.37865  1.000 52.12109 ? 166 LEU U CB  1 
ATOM   20824 C CG  . LEU U  1 135 ? -43.03178 21.54651  45.42635  1.000 51.52090 ? 166 LEU U CG  1 
ATOM   20825 C CD1 . LEU U  1 135 ? -41.79282 21.56556  46.30812  1.000 47.71745 ? 166 LEU U CD1 1 
ATOM   20826 C CD2 . LEU U  1 135 ? -43.25815 22.89858  44.74401  1.000 53.84357 ? 166 LEU U CD2 1 
ATOM   20827 N N   . THR U  1 136 ? -43.60201 21.41926  41.63003  1.000 60.19509 ? 167 THR U N   1 
ATOM   20828 C CA  . THR U  1 136 ? -43.17704 21.62085  40.25137  1.000 57.77616 ? 167 THR U CA  1 
ATOM   20829 C C   . THR U  1 136 ? -41.72986 21.16704  40.08836  1.000 54.84216 ? 167 THR U C   1 
ATOM   20830 O O   . THR U  1 136 ? -40.85911 21.54264  40.88024  1.000 50.61770 ? 167 THR U O   1 
ATOM   20831 C CB  . THR U  1 136 ? -43.31073 23.09461  39.85670  1.000 63.96559 ? 167 THR U CB  1 
ATOM   20832 O OG1 . THR U  1 136 ? -44.40827 23.69942  40.56149  1.000 54.10681 ? 167 THR U OG1 1 
ATOM   20833 C CG2 . THR U  1 136 ? -43.52822 23.22566  38.35131  1.000 63.33668 ? 167 THR U CG2 1 
ATOM   20834 N N   . ASN U  1 137 ? -41.47208 20.35544  39.06764  1.000 55.90387 ? 168 ASN U N   1 
ATOM   20835 C CA  . ASN U  1 137 ? -40.12247 19.89591  38.77870  1.000 56.06217 ? 168 ASN U CA  1 
ATOM   20836 C C   . ASN U  1 137 ? -39.81565 20.10116  37.29985  1.000 56.13488 ? 168 ASN U C   1 
ATOM   20837 O O   . ASN U  1 137 ? -40.68397 20.46232  36.49859  1.000 53.88785 ? 168 ASN U O   1 
ATOM   20838 C CB  . ASN U  1 137 ? -39.91274 18.42590  39.20600  1.000 51.80369 ? 168 ASN U CB  1 
ATOM   20839 C CG  . ASN U  1 137 ? -40.76066 17.43819  38.41713  1.000 54.99409 ? 168 ASN U CG  1 
ATOM   20840 O OD1 . ASN U  1 137 ? -40.73690 17.40864  37.18652  1.000 53.35248 ? 168 ASN U OD1 1 
ATOM   20841 N ND2 . ASN U  1 137 ? -41.49930 16.59921  39.13549  1.000 58.97735 ? 168 ASN U ND2 1 
ATOM   20842 N N   . VAL U  1 138 ? -38.55057 19.87896  36.94958  1.000 51.22007 ? 169 VAL U N   1 
ATOM   20843 C CA  . VAL U  1 138 ? -38.09624 20.09096  35.58149  1.000 52.14713 ? 169 VAL U CA  1 
ATOM   20844 C C   . VAL U  1 138 ? -38.64454 18.97485  34.70328  1.000 54.30829 ? 169 VAL U C   1 
ATOM   20845 O O   . VAL U  1 138 ? -38.36170 17.79168  34.92806  1.000 55.52928 ? 169 VAL U O   1 
ATOM   20846 C CB  . VAL U  1 138 ? -36.56479 20.15084  35.51672  1.000 53.60169 ? 169 VAL U CB  1 
ATOM   20847 C CG1 . VAL U  1 138 ? -36.10560 20.54924  34.12140  1.000 48.05645 ? 169 VAL U CG1 1 
ATOM   20848 C CG2 . VAL U  1 138 ? -36.02117 21.11443  36.56862  1.000 46.25922 ? 169 VAL U CG2 1 
ATOM   20849 N N   . SER U  1 139 ? -39.44640 19.34652  33.70320  1.000 55.62668 ? 170 SER U N   1 
ATOM   20850 C CA  . SER U  1 139 ? -39.95781 18.35276  32.76701  1.000 54.77312 ? 170 SER U CA  1 
ATOM   20851 C C   . SER U  1 139 ? -38.92610 18.01687  31.69879  1.000 52.03772 ? 170 SER U C   1 
ATOM   20852 O O   . SER U  1 139 ? -38.79147 16.85144  31.30973  1.000 56.73508 ? 170 SER U O   1 
ATOM   20853 C CB  . SER U  1 139 ? -41.24865 18.85141  32.11917  1.000 56.46990 ? 170 SER U CB  1 
ATOM   20854 O OG  . SER U  1 139 ? -41.00894 20.00982  31.33814  1.000 52.50387 ? 170 SER U OG  1 
ATOM   20855 N N   . ALA U  1 140 ? -38.19610 19.02098  31.21515  1.000 48.14164 ? 171 ALA U N   1 
ATOM   20856 C CA  . ALA U  1 140 ? -37.15722 18.82145  30.21620  1.000 48.37289 ? 171 ALA U CA  1 
ATOM   20857 C C   . ALA U  1 140 ? -36.09200 19.89442  30.39788  1.000 45.39663 ? 171 ALA U C   1 
ATOM   20858 O O   . ALA U  1 140 ? -36.39431 21.01511  30.81701  1.000 49.80019 ? 171 ALA U O   1 
ATOM   20859 C CB  . ALA U  1 140 ? -37.73587 18.85815  28.79570  1.000 45.97526 ? 171 ALA U CB  1 
ATOM   20860 N N   . SER U  1 141 ? -34.84128 19.54602  30.08954  1.000 41.98295 ? 172 SER U N   1 
ATOM   20861 C CA  . SER U  1 141 ? -33.74858 20.50579  30.22315  1.000 39.16350 ? 172 SER U CA  1 
ATOM   20862 C C   . SER U  1 141 ? -32.55436 20.07140  29.38230  1.000 38.12237 ? 172 SER U C   1 
ATOM   20863 O O   . SER U  1 141 ? -32.43709 18.90949  28.98336  1.000 38.55281 ? 172 SER U O   1 
ATOM   20864 C CB  . SER U  1 141 ? -33.32814 20.68812  31.68881  1.000 41.01762 ? 172 SER U CB  1 
ATOM   20865 O OG  . SER U  1 141 ? -32.98359 19.46429  32.31267  1.000 40.60230 ? 172 SER U OG  1 
ATOM   20866 N N   . ILE U  1 142 ? -31.66625 21.03462  29.12504  1.000 38.53753 ? 173 ILE U N   1 
ATOM   20867 C CA  . ILE U  1 142 ? -30.42599 20.82472  28.38303  1.000 34.62027 ? 173 ILE U CA  1 
ATOM   20868 C C   . ILE U  1 142 ? -29.32894 21.65049  29.03713  1.000 36.48191 ? 173 ILE U C   1 
ATOM   20869 O O   . ILE U  1 142 ? -29.52542 22.83711  29.32132  1.000 32.20493 ? 173 ILE U O   1 
ATOM   20870 C CB  . ILE U  1 142 ? -30.55142 21.22544  26.90051  1.000 37.56338 ? 173 ILE U CB  1 
ATOM   20871 C CG1 . ILE U  1 142 ? -31.46735 20.25870  26.14433  1.000 40.28607 ? 173 ILE U CG1 1 
ATOM   20872 C CG2 . ILE U  1 142 ? -29.16666 21.27253  26.24581  1.000 34.75514 ? 173 ILE U CG2 1 
ATOM   20873 C CD1 . ILE U  1 142 ? -31.79363 20.70431  24.73200  1.000 35.17941 ? 173 ILE U CD1 1 
ATOM   20874 N N   . SER U  1 143 ? -28.17034 21.03579  29.25794  1.000 32.56638 ? 174 SER U N   1 
ATOM   20875 C CA  . SER U  1 143 ? -26.99479 21.72736  29.77624  1.000 33.58544 ? 174 SER U CA  1 
ATOM   20876 C C   . SER U  1 143 ? -25.84515 21.51972  28.80038  1.000 29.84481 ? 174 SER U C   1 
ATOM   20877 O O   . SER U  1 143 ? -25.60266 20.39262  28.35676  1.000 28.14465 ? 174 SER U O   1 
ATOM   20878 C CB  . SER U  1 143 ? -26.61898 21.21442  31.17361  1.000 34.62818 ? 174 SER U CB  1 
ATOM   20879 O OG  . SER U  1 143 ? -25.42253 21.81451  31.64455  1.000 31.09951 ? 174 SER U OG  1 
ATOM   20880 N N   . ILE U  1 144 ? -25.14518 22.59659  28.45414  1.000 28.11854 ? 175 ILE U N   1 
ATOM   20881 C CA  . ILE U  1 144 ? -24.12369 22.51686  27.41848  1.000 28.08206 ? 175 ILE U CA  1 
ATOM   20882 C C   . ILE U  1 144 ? -22.93872 23.40730  27.77507  1.000 26.81586 ? 175 ILE U C   1 
ATOM   20883 O O   . ILE U  1 144 ? -23.10644 24.51003  28.30856  1.000 28.29980 ? 175 ILE U O   1 
ATOM   20884 C CB  . ILE U  1 144 ? -24.70707 22.87430  26.03145  1.000 28.35471 ? 175 ILE U CB  1 
ATOM   20885 C CG1 . ILE U  1 144 ? -23.60475 22.91858  24.96874  1.000 27.82726 ? 175 ILE U CG1 1 
ATOM   20886 C CG2 . ILE U  1 144 ? -25.49791 24.16864  26.09398  1.000 29.24954 ? 175 ILE U CG2 1 
ATOM   20887 C CD1 . ILE U  1 144 ? -24.09592 23.34192  23.60101  1.000 33.46935 ? 175 ILE U CD1 1 
ATOM   20888 N N   . PHE U  1 145 ? -21.73357 22.90807  27.49755  1.000 26.80766 ? 176 PHE U N   1 
ATOM   20889 C CA  . PHE U  1 145 ? -20.52080 23.70932  27.57056  1.000 28.81482 ? 176 PHE U CA  1 
ATOM   20890 C C   . PHE U  1 145 ? -19.61238 23.34540  26.40411  1.000 27.78690 ? 176 PHE U C   1 
ATOM   20891 O O   . PHE U  1 145 ? -19.79616 22.32247  25.73947  1.000 26.77898 ? 176 PHE U O   1 
ATOM   20892 C CB  . PHE U  1 145 ? -19.78303 23.55934  28.92291  1.000 24.67459 ? 176 PHE U CB  1 
ATOM   20893 C CG  . PHE U  1 145 ? -19.31410 22.14657  29.25563  1.000 29.02413 ? 176 PHE U CG  1 
ATOM   20894 C CD1 . PHE U  1 145 ? -20.19991 21.19721  29.75074  1.000 24.32177 ? 176 PHE U CD1 1 
ATOM   20895 C CD2 . PHE U  1 145 ? -17.96857 21.80153  29.15276  1.000 25.67082 ? 176 PHE U CD2 1 
ATOM   20896 C CE1 . PHE U  1 145 ? -19.76324 19.92637  30.08682  1.000 23.85556 ? 176 PHE U CE1 1 
ATOM   20897 C CE2 . PHE U  1 145 ? -17.52997 20.53372  29.49214  1.000 22.84726 ? 176 PHE U CE2 1 
ATOM   20898 C CZ  . PHE U  1 145 ? -18.42778 19.59509  29.95244  1.000 25.47572 ? 176 PHE U CZ  1 
ATOM   20899 N N   . GLN U  1 146 ? -18.64418 24.22168  26.15003  1.000 26.77261 ? 177 GLN U N   1 
ATOM   20900 C CA  . GLN U  1 146 ? -17.66715 24.04850  25.08526  1.000 28.96318 ? 177 GLN U CA  1 
ATOM   20901 C C   . GLN U  1 146 ? -16.37671 23.50642  25.67716  1.000 27.16836 ? 177 GLN U C   1 
ATOM   20902 O O   . GLN U  1 146 ? -15.86230 24.06275  26.65026  1.000 26.67461 ? 177 GLN U O   1 
ATOM   20903 C CB  . GLN U  1 146 ? -17.38946 25.37258  24.36949  1.000 29.10853 ? 177 GLN U CB  1 
ATOM   20904 C CG  . GLN U  1 146 ? -16.18729 25.34063  23.44014  1.000 25.91349 ? 177 GLN U CG  1 
ATOM   20905 C CD  . GLN U  1 146 ? -15.94166 26.68145  22.75967  1.000 33.60087 ? 177 GLN U CD  1 
ATOM   20906 O OE1 . GLN U  1 146 ? -16.26307 27.73683  23.30888  1.000 25.68115 ? 177 GLN U OE1 1 
ATOM   20907 N NE2 . GLN U  1 146 ? -15.36418 26.64423  21.55871  1.000 37.29184 ? 177 GLN U NE2 1 
ATOM   20908 N N   . VAL U  1 147 ? -15.85537 22.43145  25.08024  1.000 25.07433 ? 178 VAL U N   1 
ATOM   20909 C CA  . VAL U  1 147 ? -14.59752 21.82477  25.50637  1.000 26.64664 ? 178 VAL U CA  1 
ATOM   20910 C C   . VAL U  1 147 ? -13.43846 22.09852  24.55446  1.000 25.31148 ? 178 VAL U C   1 
ATOM   20911 O O   . VAL U  1 147 ? -12.29833 21.72923  24.88153  1.000 25.64301 ? 178 VAL U O   1 
ATOM   20912 C CB  . VAL U  1 147 ? -14.74784 20.30234  25.70074  1.000 27.40802 ? 178 VAL U CB  1 
ATOM   20913 C CG1 . VAL U  1 147 ? -15.33679 19.99230  27.04548  1.000 26.64181 ? 178 VAL U CG1 1 
ATOM   20914 C CG2 . VAL U  1 147 ? -15.61211 19.73599  24.60454  1.000 27.38817 ? 178 VAL U CG2 1 
ATOM   20915 N N   . GLY U  1 148 ? -13.68013 22.70147  23.39039  1.000 27.03906 ? 179 GLY U N   1 
ATOM   20916 C CA  . GLY U  1 148 ? -12.60540 22.96803  22.44137  1.000 26.73436 ? 179 GLY U CA  1 
ATOM   20917 C C   . GLY U  1 148 ? -12.95147 23.77824  21.20236  1.000 28.77831 ? 179 GLY U C   1 
ATOM   20918 O O   . GLY U  1 148 ? -14.06819 24.27847  21.05143  1.000 28.76602 ? 179 GLY U O   1 
HETATM 20919 C C1  . GOL V  2 .   ? 5.43788   -23.34655 -6.39242  1.000 12.20438 ? 201 GOL A C1  1 
HETATM 20920 O O1  . GOL V  2 .   ? 5.71663   -24.72570 -6.39616  1.000 9.01822  ? 201 GOL A O1  1 
HETATM 20921 C C2  . GOL V  2 .   ? 5.83757   -22.72559 -5.01834  1.000 11.99495 ? 201 GOL A C2  1 
HETATM 20922 O O2  . GOL V  2 .   ? 6.55709   -21.58098 -5.16029  1.000 9.13785  ? 201 GOL A O2  1 
HETATM 20923 C C3  . GOL V  2 .   ? 4.44757   -22.47983 -4.25188  1.000 17.87209 ? 201 GOL A C3  1 
HETATM 20924 O O3  . GOL V  2 .   ? 3.87162   -21.20952 -4.57700  1.000 9.16417  ? 201 GOL A O3  1 
HETATM 20925 C C1  . GOL W  2 .   ? 12.47750  -15.78453 0.24456   1.000 10.73146 ? 201 GOL C C1  1 
HETATM 20926 O O1  . GOL W  2 .   ? 12.43445  -17.12649 0.63617   1.000 14.83973 ? 201 GOL C O1  1 
HETATM 20927 C C2  . GOL W  2 .   ? 11.16151  -15.11395 0.74176   1.000 9.66020  ? 201 GOL C C2  1 
HETATM 20928 O O2  . GOL W  2 .   ? 10.26201  -16.06428 1.18790   1.000 11.48320 ? 201 GOL C O2  1 
HETATM 20929 C C3  . GOL W  2 .   ? 11.61007  -14.11457 1.84541   1.000 8.00343  ? 201 GOL C C3  1 
HETATM 20930 O O3  . GOL W  2 .   ? 10.47870  -13.50082 2.35263   1.000 6.14016  ? 201 GOL C O3  1 
HETATM 20931 C C1  . EDO X  3 .   ? 4.98459   13.05099  12.15066  1.000 10.71014 ? 201 EDO D C1  1 
HETATM 20932 O O1  . EDO X  3 .   ? 5.97378   13.56275  13.06478  1.000 16.45115 ? 201 EDO D O1  1 
HETATM 20933 C C2  . EDO X  3 .   ? 5.55948   13.14282  10.72992  1.000 10.44990 ? 201 EDO D C2  1 
HETATM 20934 O O2  . EDO X  3 .   ? 4.56757   12.79336  9.75753   1.000 10.00057 ? 201 EDO D O2  1 
HETATM 20935 C C1  . EDO Y  3 .   ? 9.81882   -40.34602 -29.39486 1.000 6.78129  ? 201 EDO E C1  1 
HETATM 20936 O O1  . EDO Y  3 .   ? 10.88339  -39.45903 -29.78746 1.000 21.51647 ? 201 EDO E O1  1 
HETATM 20937 C C2  . EDO Y  3 .   ? 10.26764  -40.96657 -28.07455 1.000 7.98806  ? 201 EDO E C2  1 
HETATM 20938 O O2  . EDO Y  3 .   ? 9.52950   -42.15866 -27.78150 1.000 8.73830  ? 201 EDO E O2  1 
HETATM 20939 C C1  . EDO Z  3 .   ? 1.81244   -62.20406 -9.75704  1.000 7.42000  ? 201 EDO F C1  1 
HETATM 20940 O O1  . EDO Z  3 .   ? 0.77527   -61.22782 -9.61792  1.000 7.09974  ? 201 EDO F O1  1 
HETATM 20941 C C2  . EDO Z  3 .   ? 1.17501   -63.58594 -9.81329  1.000 8.88521  ? 201 EDO F C2  1 
HETATM 20942 O O2  . EDO Z  3 .   ? 0.18933   -63.53268 -10.85048 1.000 8.89749  ? 201 EDO F O2  1 
HETATM 20943 C C1  . GOL AA 2 .   ? 12.92035  -24.82386 62.98752  1.000 17.61872 ? 201 GOL G C1  1 
HETATM 20944 O O1  . GOL AA 2 .   ? 13.00320  -26.12398 63.57790  1.000 13.19367 ? 201 GOL G O1  1 
HETATM 20945 C C2  . GOL AA 2 .   ? 12.08070  -24.88565 61.63686  1.000 9.68356  ? 201 GOL G C2  1 
HETATM 20946 O O2  . GOL AA 2 .   ? 10.75792  -24.60256 61.82388  1.000 9.53495  ? 201 GOL G O2  1 
HETATM 20947 C C3  . GOL AA 2 .   ? 12.75062  -23.87214 60.68584  1.000 8.20162  ? 201 GOL G C3  1 
HETATM 20948 O O3  . GOL AA 2 .   ? 11.76394  -23.09778 60.09273  1.000 6.44700  ? 201 GOL G O3  1 
HETATM 20949 C C1  . GOL BA 2 .   ? 14.70703  -0.72597  40.69996  1.000 10.77634 ? 201 GOL H C1  1 
HETATM 20950 O O1  . GOL BA 2 .   ? 15.97778  -1.11233  40.98067  1.000 13.82953 ? 201 GOL H O1  1 
HETATM 20951 C C2  . GOL BA 2 .   ? 13.84819  -1.98152  40.86766  1.000 6.60833  ? 201 GOL H C2  1 
HETATM 20952 O O2  . GOL BA 2 .   ? 12.56366  -1.69195  40.55733  1.000 6.54152  ? 201 GOL H O2  1 
HETATM 20953 C C3  . GOL BA 2 .   ? 14.46103  -3.03123  39.91656  1.000 8.16520  ? 201 GOL H C3  1 
HETATM 20954 O O3  . GOL BA 2 .   ? 13.59668  -4.12076  39.88657  1.000 6.05622  ? 201 GOL H O3  1 
HETATM 20955 C C1  . GOL CA 2 .   ? -18.34970 32.57242  -21.29906 1.000 17.77120 ? 201 GOL J C1  1 
HETATM 20956 O O1  . GOL CA 2 .   ? -19.29595 32.51263  -22.38337 1.000 20.59419 ? 201 GOL J O1  1 
HETATM 20957 C C2  . GOL CA 2 .   ? -19.13786 32.37657  -19.91475 1.000 20.91783 ? 201 GOL J C2  1 
HETATM 20958 O O2  . GOL CA 2 .   ? -18.40381 31.62516  -19.00604 1.000 17.20982 ? 201 GOL J O2  1 
HETATM 20959 C C3  . GOL CA 2 .   ? -19.58148 33.83098  -19.34885 1.000 13.95606 ? 201 GOL J C3  1 
HETATM 20960 O O3  . GOL CA 2 .   ? -20.60444 34.34767  -20.23667 1.000 22.03181 ? 201 GOL J O3  1 
HETATM 20961 C C1  . EDO DA 3 .   ? 12.26794  -1.60943  -35.06177 1.000 12.07391 ? 201 EDO N C1  1 
HETATM 20962 O O1  . EDO DA 3 .   ? 13.63172  -1.86587  -34.69722 1.000 21.60730 ? 201 EDO N O1  1 
HETATM 20963 C C2  . EDO DA 3 .   ? 12.23321  -1.13856  -36.51264 1.000 13.64450 ? 201 EDO N C2  1 
HETATM 20964 O O2  . EDO DA 3 .   ? 12.41751  -2.21495  -37.44213 1.000 11.23536 ? 201 EDO N O2  1 
HETATM 20965 O O   . HOH EA 4 .   ? -14.64539 -43.78262 -26.89961 1.000 24.79846 ? 301 HOH A O   1 
HETATM 20966 O O   . HOH EA 4 .   ? 20.58121  -49.75234 -20.30216 1.000 10.07922 ? 302 HOH A O   1 
HETATM 20967 O O   . HOH EA 4 .   ? -13.98056 -38.75655 -29.35488 1.000 28.10404 ? 303 HOH A O   1 
HETATM 20968 O O   . HOH EA 4 .   ? -4.77440  -21.23758 -5.60542  1.000 14.11440 ? 304 HOH A O   1 
HETATM 20969 O O   . HOH EA 4 .   ? 14.92851  -40.77345 -19.54226 1.000 9.31154  ? 305 HOH A O   1 
HETATM 20970 O O   . HOH EA 4 .   ? 8.37606   -20.62771 -4.29166  1.000 15.39400 ? 306 HOH A O   1 
HETATM 20971 O O   . HOH EA 4 .   ? 3.35846   -43.11852 -17.49907 1.000 9.96813  ? 307 HOH A O   1 
HETATM 20972 O O   . HOH EA 4 .   ? -7.50130  -30.06790 -28.77885 1.000 13.07336 ? 308 HOH A O   1 
HETATM 20973 O O   . HOH EA 4 .   ? -14.33818 -38.56376 -22.65462 1.000 16.67669 ? 309 HOH A O   1 
HETATM 20974 O O   . HOH EA 4 .   ? 2.93278   -22.62913 -16.85459 1.000 8.99086  ? 310 HOH A O   1 
HETATM 20975 O O   . HOH EA 4 .   ? 4.72946   -22.27931 -15.10648 1.000 8.55323  ? 311 HOH A O   1 
HETATM 20976 O O   . HOH EA 4 .   ? 14.46101  -23.38621 -8.69323  1.000 8.40557  ? 312 HOH A O   1 
HETATM 20977 O O   . HOH EA 4 .   ? 19.97700  -41.39316 -25.25595 1.000 10.24479 ? 313 HOH A O   1 
HETATM 20978 O O   . HOH EA 4 .   ? 2.74399   -24.11308 -7.44234  1.000 8.46111  ? 314 HOH A O   1 
HETATM 20979 O O   . HOH EA 4 .   ? 12.12503  -38.49680 -11.75482 1.000 8.66479  ? 315 HOH A O   1 
HETATM 20980 O O   . HOH EA 4 .   ? 9.49214   -28.67860 -23.74644 1.000 9.10848  ? 316 HOH A O   1 
HETATM 20981 O O   . HOH EA 4 .   ? -4.77345  -24.88446 -25.94387 1.000 10.31308 ? 317 HOH A O   1 
HETATM 20982 O O   . HOH EA 4 .   ? 10.81491  -25.90205 -20.87056 1.000 12.66189 ? 318 HOH A O   1 
HETATM 20983 O O   . HOH EA 4 .   ? 19.00086  -43.93955 -8.03159  1.000 16.04046 ? 319 HOH A O   1 
HETATM 20984 O O   . HOH EA 4 .   ? -2.13683  -24.81600 -24.12596 1.000 9.28298  ? 320 HOH A O   1 
HETATM 20985 O O   . HOH EA 4 .   ? 18.99809  -34.17444 -16.38585 1.000 23.64503 ? 321 HOH A O   1 
HETATM 20986 O O   . HOH EA 4 .   ? 2.64807   -28.60137 -16.87810 1.000 8.75274  ? 322 HOH A O   1 
HETATM 20987 O O   . HOH EA 4 .   ? -7.89909  -22.05567 -18.25172 1.000 11.15617 ? 323 HOH A O   1 
HETATM 20988 O O   . HOH EA 4 .   ? -2.65150  -34.76687 -32.07771 1.000 10.76349 ? 324 HOH A O   1 
HETATM 20989 O O   . HOH EA 4 .   ? 5.73810   -41.00018 -7.84341  1.000 8.55602  ? 325 HOH A O   1 
HETATM 20990 O O   . HOH EA 4 .   ? -2.93525  -24.94130 -13.24390 1.000 8.79168  ? 326 HOH A O   1 
HETATM 20991 O O   . HOH EA 4 .   ? 23.29596  -48.68443 -26.92974 1.000 11.68006 ? 327 HOH A O   1 
HETATM 20992 O O   . HOH EA 4 .   ? 10.28363  -26.27175 -18.33258 1.000 8.69753  ? 328 HOH A O   1 
HETATM 20993 O O   . HOH EA 4 .   ? 13.41529  -29.70475 1.35353   1.000 17.09681 ? 329 HOH A O   1 
HETATM 20994 O O   . HOH EA 4 .   ? 18.52009  -27.49440 -2.41278  1.000 21.98488 ? 330 HOH A O   1 
HETATM 20995 O O   . HOH EA 4 .   ? -1.27592  -31.79129 -4.65064  1.000 8.58558  ? 331 HOH A O   1 
HETATM 20996 O O   . HOH EA 4 .   ? 11.91429  -20.57152 -8.35588  1.000 8.93796  ? 332 HOH A O   1 
HETATM 20997 O O   . HOH EA 4 .   ? 13.78558  -37.42671 -0.72667  1.000 10.91622 ? 333 HOH A O   1 
HETATM 20998 O O   . HOH EA 4 .   ? 14.69840  -32.59855 -4.63091  1.000 8.40110  ? 334 HOH A O   1 
HETATM 20999 O O   . HOH EA 4 .   ? 18.97767  -29.25718 -11.97052 1.000 11.92766 ? 335 HOH A O   1 
HETATM 21000 O O   . HOH EA 4 .   ? -8.54320  -34.39602 -6.97702  1.000 11.31455 ? 336 HOH A O   1 
HETATM 21001 O O   . HOH EA 4 .   ? -10.79989 -33.50871 -25.90572 1.000 10.45809 ? 337 HOH A O   1 
HETATM 21002 O O   . HOH EA 4 .   ? 10.62328  -42.47176 -17.40852 1.000 9.12994  ? 338 HOH A O   1 
HETATM 21003 O O   . HOH EA 4 .   ? -2.50930  -44.24801 -14.81884 1.000 11.02069 ? 339 HOH A O   1 
HETATM 21004 O O   . HOH EA 4 .   ? 9.13472   -20.54044 -11.41927 1.000 8.40389  ? 340 HOH A O   1 
HETATM 21005 O O   . HOH EA 4 .   ? -7.58366  -21.43502 -8.83678  1.000 13.21809 ? 341 HOH A O   1 
HETATM 21006 O O   . HOH EA 4 .   ? 14.45289  -38.89986 -9.69065  1.000 18.32271 ? 342 HOH A O   1 
HETATM 21007 O O   . HOH EA 4 .   ? 2.59822   -41.14454 -19.62378 1.000 9.29664  ? 343 HOH A O   1 
HETATM 21008 O O   . HOH EA 4 .   ? 21.64921  -32.78155 -13.58292 1.000 21.74528 ? 344 HOH A O   1 
HETATM 21009 O O   . HOH EA 4 .   ? -7.83131  -22.34957 -4.99845  1.000 16.68487 ? 345 HOH A O   1 
HETATM 21010 O O   . HOH EA 4 .   ? 7.62660   -23.54102 -17.08308 1.000 11.98611 ? 346 HOH A O   1 
HETATM 21011 O O   . HOH EA 4 .   ? 17.51543  -32.60840 -11.63373 1.000 9.31578  ? 347 HOH A O   1 
HETATM 21012 O O   . HOH EA 4 .   ? -4.37391  -42.90397 -19.75697 1.000 9.63517  ? 348 HOH A O   1 
HETATM 21013 O O   . HOH EA 4 .   ? 6.36470   -24.65164 -1.30528  1.000 12.14500 ? 349 HOH A O   1 
HETATM 21014 O O   . HOH EA 4 .   ? 22.39500  -42.74767 -22.00529 1.000 16.96674 ? 350 HOH A O   1 
HETATM 21015 O O   . HOH EA 4 .   ? 3.88094   -23.27840 -19.83263 1.000 8.78297  ? 351 HOH A O   1 
HETATM 21016 O O   . HOH EA 4 .   ? 11.89007  -29.65821 -28.52742 1.000 9.58542  ? 352 HOH A O   1 
HETATM 21017 O O   . HOH EA 4 .   ? -12.29915 -26.03485 -12.16415 1.000 15.61261 ? 353 HOH A O   1 
HETATM 21018 O O   . HOH EA 4 .   ? 0.57519   -22.18688 -9.21367  1.000 8.55691  ? 354 HOH A O   1 
HETATM 21019 O O   . HOH EA 4 .   ? -9.78217  -22.06722 -24.09761 1.000 19.56046 ? 355 HOH A O   1 
HETATM 21020 O O   . HOH EA 4 .   ? -12.11123 -21.00675 -23.50007 1.000 22.35383 ? 356 HOH A O   1 
HETATM 21021 O O   . HOH EA 4 .   ? -18.47617 -22.66842 -13.69240 1.000 16.67963 ? 357 HOH A O   1 
HETATM 21022 O O   . HOH EA 4 .   ? 14.50821  -33.61651 -28.12119 1.000 9.77356  ? 358 HOH A O   1 
HETATM 21023 O O   . HOH EA 4 .   ? -16.48319 -32.39701 -24.97764 1.000 14.90077 ? 359 HOH A O   1 
HETATM 21024 O O   . HOH EA 4 .   ? -1.32582  -34.26693 -3.27303  1.000 8.58461  ? 360 HOH A O   1 
HETATM 21025 O O   . HOH EA 4 .   ? 12.28773  -41.79793 -19.39236 1.000 9.28254  ? 361 HOH A O   1 
HETATM 21026 O O   . HOH EA 4 .   ? -4.90439  -36.05609 -32.67065 1.000 14.08632 ? 362 HOH A O   1 
HETATM 21027 O O   . HOH EA 4 .   ? 18.96688  -26.91822 -8.38465  1.000 14.84345 ? 363 HOH A O   1 
HETATM 21028 O O   . HOH EA 4 .   ? 3.60619   -32.06664 -31.83465 1.000 10.05803 ? 364 HOH A O   1 
HETATM 21029 O O   . HOH EA 4 .   ? 14.95276  -25.99608 -20.16150 1.000 8.86201  ? 365 HOH A O   1 
HETATM 21030 O O   . HOH EA 4 .   ? 21.40948  -44.16795 -17.72519 1.000 9.59079  ? 366 HOH A O   1 
HETATM 21031 O O   . HOH EA 4 .   ? 5.98092   -30.95217 -31.99237 1.000 9.99068  ? 367 HOH A O   1 
HETATM 21032 O O   . HOH EA 4 .   ? 11.73526  -22.90656 -15.30677 1.000 12.45795 ? 368 HOH A O   1 
HETATM 21033 O O   . HOH EA 4 .   ? -4.87117  -41.25294 -17.38123 1.000 9.41828  ? 369 HOH A O   1 
HETATM 21034 O O   . HOH EA 4 .   ? 2.05446   -25.06741 -3.08077  1.000 9.65568  ? 370 HOH A O   1 
HETATM 21035 O O   . HOH EA 4 .   ? 3.08205   -37.51776 -31.88203 1.000 10.35402 ? 371 HOH A O   1 
HETATM 21036 O O   . HOH EA 4 .   ? 17.08554  -31.28845 -24.78652 1.000 9.43431  ? 372 HOH A O   1 
HETATM 21037 O O   . HOH EA 4 .   ? 20.06499  -33.91941 -18.16222 1.000 14.34242 ? 373 HOH A O   1 
HETATM 21038 O O   . HOH EA 4 .   ? -19.21288 -27.86253 -20.27386 1.000 11.25928 ? 374 HOH A O   1 
HETATM 21039 O O   . HOH EA 4 .   ? 4.95418   -22.25704 -27.24151 1.000 9.83714  ? 375 HOH A O   1 
HETATM 21040 O O   . HOH EA 4 .   ? 1.52002   -23.14167 -5.12852  1.000 8.50828  ? 376 HOH A O   1 
HETATM 21041 O O   . HOH EA 4 .   ? 3.83014   -21.46801 -1.45704  1.000 10.61545 ? 377 HOH A O   1 
HETATM 21042 O O   . HOH EA 4 .   ? 16.23948  -41.26992 -30.80270 1.000 10.55973 ? 378 HOH A O   1 
HETATM 21043 O O   . HOH EA 4 .   ? -0.92712  -21.93326 -5.11427  1.000 11.70127 ? 379 HOH A O   1 
HETATM 21044 O O   . HOH EA 4 .   ? 7.88985   -32.55963 -31.87935 1.000 10.04682 ? 380 HOH A O   1 
HETATM 21045 O O   . HOH EA 4 .   ? -17.02981 -38.64134 -22.67567 1.000 27.63317 ? 381 HOH A O   1 
HETATM 21046 O O   . HOH EA 4 .   ? 18.31730  -24.47806 -7.59597  1.000 16.96291 ? 382 HOH A O   1 
HETATM 21047 O O   . HOH EA 4 .   ? -10.74496 -31.58088 -7.96541  1.000 14.86220 ? 383 HOH A O   1 
HETATM 21048 O O   . HOH EA 4 .   ? -1.10675  -21.99931 -23.50759 1.000 3.87174  ? 384 HOH A O   1 
HETATM 21049 O O   . HOH EA 4 .   ? 0.28107   -36.84293 -33.02036 1.000 21.39885 ? 385 HOH A O   1 
HETATM 21050 O O   . HOH EA 4 .   ? -12.46001 -40.41732 -29.71550 1.000 31.40564 ? 386 HOH A O   1 
HETATM 21051 O O   . HOH EA 4 .   ? -18.58171 -27.55921 -22.98367 1.000 19.74210 ? 387 HOH A O   1 
HETATM 21052 O O   . HOH EA 4 .   ? -10.98854 -24.49200 -10.11773 1.000 15.32237 ? 388 HOH A O   1 
HETATM 21053 O O   . HOH EA 4 .   ? 7.34444   -22.22576 -1.91944  1.000 15.21723 ? 389 HOH A O   1 
HETATM 21054 O O   . HOH EA 4 .   ? -8.98158  -23.92034 -26.55943 1.000 24.44696 ? 390 HOH A O   1 
HETATM 21055 O O   . HOH EA 4 .   ? -10.59423 -20.16489 -13.17395 1.000 24.43830 ? 391 HOH A O   1 
HETATM 21056 O O   . HOH EA 4 .   ? 12.99035  -31.97568 -30.09419 1.000 9.86947  ? 392 HOH A O   1 
HETATM 21057 O O   . HOH EA 4 .   ? -2.54462  -34.11707 -1.11268  1.000 8.64161  ? 393 HOH A O   1 
HETATM 21058 O O   . HOH EA 4 .   ? 12.24986  -20.45815 -14.75435 1.000 18.47513 ? 394 HOH A O   1 
HETATM 21059 O O   . HOH EA 4 .   ? -5.63322  -20.35007 -15.37528 1.000 12.55339 ? 395 HOH A O   1 
HETATM 21060 O O   . HOH EA 4 .   ? 3.53003   -34.40782 -33.60629 1.000 14.93596 ? 396 HOH A O   1 
HETATM 21061 O O   . HOH EA 4 .   ? 10.30520  -24.04542 -17.12702 1.000 15.51581 ? 397 HOH A O   1 
HETATM 21062 O O   . HOH EA 4 .   ? -8.09253  -27.61331 -5.10875  1.000 24.08644 ? 398 HOH A O   1 
HETATM 21063 O O   . HOH EA 4 .   ? -7.45308  -20.29828 -4.61527  1.000 20.87861 ? 399 HOH A O   1 
HETATM 21064 O O   . HOH EA 4 .   ? -7.74817  -27.56612 -7.60097  1.000 13.61050 ? 400 HOH A O   1 
HETATM 21065 O O   . HOH EA 4 .   ? 17.64626  -33.88787 -28.26587 1.000 25.51431 ? 401 HOH A O   1 
HETATM 21066 O O   . HOH EA 4 .   ? -15.33031 -45.30611 -29.51356 1.000 30.53505 ? 402 HOH A O   1 
HETATM 21067 O O   . HOH EA 4 .   ? 16.34669  -32.08022 -27.11949 1.000 11.95613 ? 403 HOH A O   1 
HETATM 21068 O O   . HOH EA 4 .   ? -1.31957  -38.64613 -33.69227 1.000 19.33375 ? 404 HOH A O   1 
HETATM 21069 O O   . HOH EA 4 .   ? 17.25445  -26.14469 -20.94771 1.000 12.00916 ? 405 HOH A O   1 
HETATM 21070 O O   . HOH EA 4 .   ? 14.49336  -20.76911 -9.05069  1.000 8.41193  ? 406 HOH A O   1 
HETATM 21071 O O   . HOH EA 4 .   ? 17.61659  -21.66503 -7.55105  1.000 24.82764 ? 407 HOH A O   1 
HETATM 21072 O O   . HOH EA 4 .   ? 11.51308  -18.98717 -12.05484 1.000 13.93186 ? 408 HOH A O   1 
HETATM 21073 O O   . HOH EA 4 .   ? 1.56471   -39.37517 -31.70560 1.000 14.75623 ? 409 HOH A O   1 
HETATM 21074 O O   . HOH EA 4 .   ? 3.74062   -23.96648 -1.48198  1.000 10.51871 ? 410 HOH A O   1 
HETATM 21075 O O   . HOH EA 4 .   ? 10.58859  -21.59722 -17.51429 1.000 26.14879 ? 411 HOH A O   1 
HETATM 21076 O O   . HOH EA 4 .   ? -9.20848  -29.64569 -8.29324  1.000 15.20063 ? 412 HOH A O   1 
HETATM 21077 O O   . HOH EA 4 .   ? 16.46361  -28.68332 -24.44229 1.000 15.66972 ? 413 HOH A O   1 
HETATM 21078 O O   . HOH EA 4 .   ? -5.36699  -34.08671 0.51004   1.000 17.12182 ? 414 HOH A O   1 
HETATM 21079 O O   . HOH EA 4 .   ? 14.94101  -23.03521 -5.70297  1.000 9.75972  ? 415 HOH A O   1 
HETATM 21080 O O   . HOH EA 4 .   ? -15.33699 -26.62818 -29.06354 1.000 19.38356 ? 416 HOH A O   1 
HETATM 21081 O O   . HOH EA 4 .   ? -17.17901 -27.30667 -29.96701 1.000 24.46079 ? 417 HOH A O   1 
HETATM 21082 O O   . HOH EA 4 .   ? -4.57172  -43.65413 -16.12981 1.000 9.39937  ? 418 HOH A O   1 
HETATM 21083 O O   . HOH EA 4 .   ? 6.84599   -37.01760 -32.59710 1.000 10.91899 ? 419 HOH A O   1 
HETATM 21084 O O   . HOH EA 4 .   ? -16.93405 -30.33313 -7.14943  1.000 24.42287 ? 420 HOH A O   1 
HETATM 21085 O O   . HOH EA 4 .   ? 14.58172  -19.60687 -15.79189 1.000 22.37716 ? 421 HOH A O   1 
HETATM 21086 O O   . HOH EA 4 .   ? 16.51275  -20.42599 -17.63368 1.000 24.48280 ? 422 HOH A O   1 
HETATM 21087 O O   . HOH FA 4 .   ? -3.11059  -3.28582  -26.94114 1.000 16.99225 ? 201 HOH B O   1 
HETATM 21088 O O   . HOH FA 4 .   ? 5.08724   -3.18412  -1.85999  1.000 8.99974  ? 202 HOH B O   1 
HETATM 21089 O O   . HOH FA 4 .   ? 2.65242   2.79075   -4.18969  1.000 11.25060 ? 203 HOH B O   1 
HETATM 21090 O O   . HOH FA 4 .   ? -3.76736  -14.69729 -20.23922 1.000 17.27646 ? 204 HOH B O   1 
HETATM 21091 O O   . HOH FA 4 .   ? 19.90711  3.78757   -6.12128  1.000 19.57269 ? 205 HOH B O   1 
HETATM 21092 O O   . HOH FA 4 .   ? 16.52835  1.58457   -17.56817 1.000 9.27239  ? 206 HOH B O   1 
HETATM 21093 O O   . HOH FA 4 .   ? -13.40790 -8.53274  -3.03113  1.000 14.87248 ? 207 HOH B O   1 
HETATM 21094 O O   . HOH FA 4 .   ? 17.18269  -0.60897  -9.21136  1.000 13.16678 ? 208 HOH B O   1 
HETATM 21095 O O   . HOH FA 4 .   ? 2.84656   -13.28064 -19.01271 1.000 8.70005  ? 209 HOH B O   1 
HETATM 21096 O O   . HOH FA 4 .   ? -15.49891 -15.09087 -5.21946  1.000 17.39397 ? 210 HOH B O   1 
HETATM 21097 O O   . HOH FA 4 .   ? -9.37049  -16.41895 -12.30405 1.000 16.21129 ? 211 HOH B O   1 
HETATM 21098 O O   . HOH FA 4 .   ? 20.14755  -4.70808  -20.83406 1.000 13.94902 ? 212 HOH B O   1 
HETATM 21099 O O   . HOH FA 4 .   ? 9.87997   -9.19574  -24.87377 1.000 8.82006  ? 213 HOH B O   1 
HETATM 21100 O O   . HOH FA 4 .   ? -0.10916  0.38782   -2.18409  1.000 12.30197 ? 214 HOH B O   1 
HETATM 21101 O O   . HOH FA 4 .   ? -16.12296 -1.25982  -10.08386 1.000 15.48939 ? 215 HOH B O   1 
HETATM 21102 O O   . HOH FA 4 .   ? 12.85167  -7.81030  -26.07656 1.000 8.88848  ? 216 HOH B O   1 
HETATM 21103 O O   . HOH FA 4 .   ? 20.75023  -9.34213  -9.86504  1.000 9.93747  ? 217 HOH B O   1 
HETATM 21104 O O   . HOH FA 4 .   ? 18.32463  2.43329   -24.86454 1.000 16.87362 ? 218 HOH B O   1 
HETATM 21105 O O   . HOH FA 4 .   ? 15.86871  -6.15708  -23.76105 1.000 7.82388  ? 219 HOH B O   1 
HETATM 21106 O O   . HOH FA 4 .   ? 4.67348   -6.11912  -2.45670  1.000 8.86744  ? 220 HOH B O   1 
HETATM 21107 O O   . HOH FA 4 .   ? 9.33382   -18.66622 -14.68306 1.000 12.11257 ? 221 HOH B O   1 
HETATM 21108 O O   . HOH FA 4 .   ? -2.33448  -4.80903  -0.74550  1.000 5.67653  ? 222 HOH B O   1 
HETATM 21109 O O   . HOH FA 4 .   ? 23.18187  -14.45375 7.31815   1.000 24.39972 ? 223 HOH B O   1 
HETATM 21110 O O   . HOH FA 4 .   ? -11.02015 -5.66296  -18.71827 1.000 10.04855 ? 224 HOH B O   1 
HETATM 21111 O O   . HOH FA 4 .   ? -1.78207  -17.62330 -14.19087 1.000 3.40072  ? 225 HOH B O   1 
HETATM 21112 O O   . HOH FA 4 .   ? 4.22982   -3.88684  -23.56807 1.000 3.16454  ? 226 HOH B O   1 
HETATM 21113 O O   . HOH FA 4 .   ? 10.11116  -16.60804 -11.64550 1.000 8.41636  ? 227 HOH B O   1 
HETATM 21114 O O   . HOH FA 4 .   ? 3.78760   -10.21201 -15.01945 1.000 8.60077  ? 228 HOH B O   1 
HETATM 21115 O O   . HOH FA 4 .   ? -6.38102  2.86322   -14.46461 1.000 10.67789 ? 229 HOH B O   1 
HETATM 21116 O O   . HOH FA 4 .   ? -9.17539  -19.19835 -1.79180  1.000 15.13063 ? 230 HOH B O   1 
HETATM 21117 O O   . HOH FA 4 .   ? 14.27639  -1.61173  -8.92492  1.000 8.71915  ? 231 HOH B O   1 
HETATM 21118 O O   . HOH FA 4 .   ? -9.99136  -14.13172 -6.05511  1.000 10.42972 ? 232 HOH B O   1 
HETATM 21119 O O   . HOH FA 4 .   ? 16.37167  -7.55141  -3.39131  1.000 8.73322  ? 233 HOH B O   1 
HETATM 21120 O O   . HOH FA 4 .   ? 12.85390  -4.32457  -3.00574  1.000 8.81056  ? 234 HOH B O   1 
HETATM 21121 O O   . HOH FA 4 .   ? 21.21789  -10.91096 -7.25400  1.000 17.07951 ? 235 HOH B O   1 
HETATM 21122 O O   . HOH FA 4 .   ? 0.73980   2.52594   -18.46602 1.000 4.70522  ? 236 HOH B O   1 
HETATM 21123 O O   . HOH FA 4 .   ? -1.88366  -7.88653  -19.85008 1.000 8.94165  ? 237 HOH B O   1 
HETATM 21124 O O   . HOH FA 4 .   ? -8.21679  -19.54233 -13.13413 1.000 10.91492 ? 238 HOH B O   1 
HETATM 21125 O O   . HOH FA 4 .   ? 13.28398  4.40445   -6.44686  1.000 9.57975  ? 239 HOH B O   1 
HETATM 21126 O O   . HOH FA 4 .   ? -13.04465 -7.99885  3.29327   1.000 13.82873 ? 240 HOH B O   1 
HETATM 21127 O O   . HOH FA 4 .   ? -4.60291  -18.67835 -13.29696 1.000 8.88553  ? 241 HOH B O   1 
HETATM 21128 O O   . HOH FA 4 .   ? 21.39608  -12.33354 -0.24373  1.000 10.16446 ? 242 HOH B O   1 
HETATM 21129 O O   . HOH FA 4 .   ? 13.79330  -6.67486  -2.29585  1.000 4.25995  ? 243 HOH B O   1 
HETATM 21130 O O   . HOH FA 4 .   ? -3.33154  2.65242   -22.50286 1.000 12.76308 ? 244 HOH B O   1 
HETATM 21131 O O   . HOH FA 4 .   ? 5.78307   -11.70488 -21.39907 1.000 8.71335  ? 245 HOH B O   1 
HETATM 21132 O O   . HOH FA 4 .   ? -17.54889 -7.66678  -21.35269 1.000 20.83289 ? 246 HOH B O   1 
HETATM 21133 O O   . HOH FA 4 .   ? -6.18206  -5.59788  -25.14752 1.000 16.12572 ? 247 HOH B O   1 
HETATM 21134 O O   . HOH FA 4 .   ? -1.99000  -19.67748 -1.75241  1.000 9.36626  ? 248 HOH B O   1 
HETATM 21135 O O   . HOH FA 4 .   ? 8.81374   1.03417   -26.28392 1.000 11.78914 ? 249 HOH B O   1 
HETATM 21136 O O   . HOH FA 4 .   ? 23.15972  -4.49196  -1.46012  1.000 9.13905  ? 250 HOH B O   1 
HETATM 21137 O O   . HOH FA 4 .   ? 4.53162   -15.32335 -18.02721 1.000 8.62415  ? 251 HOH B O   1 
HETATM 21138 O O   . HOH FA 4 .   ? 3.85254   0.07885   -24.89526 1.000 8.92993  ? 252 HOH B O   1 
HETATM 21139 O O   . HOH FA 4 .   ? 15.08246  6.69745   -22.75440 1.000 20.36631 ? 253 HOH B O   1 
HETATM 21140 O O   . HOH FA 4 .   ? 15.60351  -14.95549 -16.23849 1.000 9.03346  ? 254 HOH B O   1 
HETATM 21141 O O   . HOH FA 4 .   ? -7.69775  -13.60421 -19.51114 1.000 11.00325 ? 255 HOH B O   1 
HETATM 21142 O O   . HOH FA 4 .   ? 21.09418  2.37761   -13.73311 1.000 13.17682 ? 256 HOH B O   1 
HETATM 21143 O O   . HOH FA 4 .   ? 19.25337  -4.87205  -14.29100 1.000 8.70752  ? 257 HOH B O   1 
HETATM 21144 O O   . HOH FA 4 .   ? 14.79288  -18.29468 -5.58455  1.000 10.76591 ? 258 HOH B O   1 
HETATM 21145 O O   . HOH FA 4 .   ? 0.56488   -20.44674 -0.77990  1.000 12.95376 ? 259 HOH B O   1 
HETATM 21146 O O   . HOH FA 4 .   ? 0.28903   -2.61880  -26.32904 1.000 9.09394  ? 260 HOH B O   1 
HETATM 21147 O O   . HOH FA 4 .   ? 14.66583  -16.75182 -12.62272 1.000 15.20905 ? 261 HOH B O   1 
HETATM 21148 O O   . HOH FA 4 .   ? 3.36311   -18.51671 0.36976   1.000 11.57261 ? 262 HOH B O   1 
HETATM 21149 O O   . HOH FA 4 .   ? 11.27040  -16.79980 -15.29637 1.000 13.94170 ? 263 HOH B O   1 
HETATM 21150 O O   . HOH FA 4 .   ? -4.07620  -19.19703 -0.54707  1.000 16.14170 ? 264 HOH B O   1 
HETATM 21151 O O   . HOH FA 4 .   ? 24.47856  -1.90755  -11.57818 1.000 24.41826 ? 265 HOH B O   1 
HETATM 21152 O O   . HOH FA 4 .   ? 6.99256   -3.11186  -23.86536 1.000 8.80060  ? 266 HOH B O   1 
HETATM 21153 O O   . HOH FA 4 .   ? 19.40270  -5.48362  -23.43790 1.000 8.93741  ? 267 HOH B O   1 
HETATM 21154 O O   . HOH FA 4 .   ? -7.09411  -19.10744 -7.74701  1.000 11.02739 ? 268 HOH B O   1 
HETATM 21155 O O   . HOH FA 4 .   ? -16.07773 -13.20426 -7.37835  1.000 13.58411 ? 269 HOH B O   1 
HETATM 21156 O O   . HOH FA 4 .   ? -9.21493  -6.32762  -23.55928 1.000 14.20478 ? 270 HOH B O   1 
HETATM 21157 O O   . HOH FA 4 .   ? -7.11195  -3.33149  -21.34259 1.000 11.38688 ? 271 HOH B O   1 
HETATM 21158 O O   . HOH FA 4 .   ? -4.49920  -19.38402 -8.28286  1.000 8.83188  ? 272 HOH B O   1 
HETATM 21159 O O   . HOH FA 4 .   ? -2.95382  -3.13474  -3.73169  1.000 9.27344  ? 273 HOH B O   1 
HETATM 21160 O O   . HOH FA 4 .   ? -18.33754 -10.85827 -13.47124 1.000 14.26954 ? 274 HOH B O   1 
HETATM 21161 O O   . HOH FA 4 .   ? 12.75882  -12.01701 -20.86908 1.000 8.66751  ? 275 HOH B O   1 
HETATM 21162 O O   . HOH FA 4 .   ? 17.66685  -16.89393 -8.84365  1.000 8.50554  ? 276 HOH B O   1 
HETATM 21163 O O   . HOH FA 4 .   ? -8.05687  -12.26745 -22.03793 1.000 14.33550 ? 277 HOH B O   1 
HETATM 21164 O O   . HOH FA 4 .   ? -4.89405  -11.47040 -22.53187 1.000 9.81344  ? 278 HOH B O   1 
HETATM 21165 O O   . HOH FA 4 .   ? -9.28205  -4.92796  -21.60318 1.000 17.11409 ? 279 HOH B O   1 
HETATM 21166 O O   . HOH FA 4 .   ? 15.04649  -11.85338 -20.81929 1.000 14.72711 ? 280 HOH B O   1 
HETATM 21167 O O   . HOH FA 4 .   ? 0.78494   3.34977   -23.11573 1.000 11.40575 ? 281 HOH B O   1 
HETATM 21168 O O   . HOH FA 4 .   ? 17.18699  -17.07670 2.89678   1.000 8.72652  ? 282 HOH B O   1 
HETATM 21169 O O   . HOH FA 4 .   ? -17.34138 -10.12644 -19.92879 1.000 19.96459 ? 283 HOH B O   1 
HETATM 21170 O O   . HOH FA 4 .   ? 0.99042   5.33735   -17.02427 1.000 9.03342  ? 284 HOH B O   1 
HETATM 21171 O O   . HOH FA 4 .   ? 22.95719  -3.99270  -3.89925  1.000 17.67399 ? 285 HOH B O   1 
HETATM 21172 O O   . HOH FA 4 .   ? 12.97100  -20.88395 -5.55138  1.000 11.72369 ? 286 HOH B O   1 
HETATM 21173 O O   . HOH FA 4 .   ? -11.21946 -18.48032 -0.34612  1.000 16.18849 ? 287 HOH B O   1 
HETATM 21174 O O   . HOH FA 4 .   ? 9.96628   -19.10853 -2.01011  1.000 21.02911 ? 288 HOH B O   1 
HETATM 21175 O O   . HOH FA 4 .   ? -2.81612  -20.62841 -4.72728  1.000 14.39582 ? 289 HOH B O   1 
HETATM 21176 O O   . HOH FA 4 .   ? -3.94626  -14.05473 -22.36317 1.000 10.89738 ? 290 HOH B O   1 
HETATM 21177 O O   . HOH FA 4 .   ? 15.57961  -8.22982  -25.75618 1.000 10.14039 ? 291 HOH B O   1 
HETATM 21178 O O   . HOH FA 4 .   ? -6.94036  -16.46481 -19.66150 1.000 15.60868 ? 292 HOH B O   1 
HETATM 21179 O O   . HOH FA 4 .   ? 3.02697   -2.56771  -25.44555 1.000 8.95596  ? 293 HOH B O   1 
HETATM 21180 O O   . HOH FA 4 .   ? 16.82514  -18.47552 -7.00492  1.000 13.05806 ? 294 HOH B O   1 
HETATM 21181 O O   . HOH FA 4 .   ? 12.15546  -11.24599 -26.04352 1.000 21.42996 ? 295 HOH B O   1 
HETATM 21182 O O   . HOH FA 4 .   ? 2.30500   -17.50827 1.99044   1.000 10.17331 ? 296 HOH B O   1 
HETATM 21183 O O   . HOH FA 4 .   ? 17.96851  -5.27824  -25.62692 1.000 22.27554 ? 297 HOH B O   1 
HETATM 21184 O O   . HOH FA 4 .   ? 14.67096  -19.37192 -11.59011 1.000 13.74388 ? 298 HOH B O   1 
HETATM 21185 O O   . HOH FA 4 .   ? 1.42989   1.78549   -25.23034 1.000 19.47517 ? 299 HOH B O   1 
HETATM 21186 O O   . HOH FA 4 .   ? 9.24192   -0.39990  -28.25114 1.000 13.06926 ? 300 HOH B O   1 
HETATM 21187 O O   . HOH FA 4 .   ? -5.02397  -16.02077 -22.46098 1.000 19.92449 ? 301 HOH B O   1 
HETATM 21188 O O   . HOH FA 4 .   ? 5.59344   1.23240   -26.86076 1.000 10.56255 ? 302 HOH B O   1 
HETATM 21189 O O   . HOH FA 4 .   ? -2.48252  -1.35213  -2.38657  1.000 9.38876  ? 303 HOH B O   1 
HETATM 21190 O O   . HOH FA 4 .   ? 14.03410  -16.50833 -14.94827 1.000 13.38715 ? 304 HOH B O   1 
HETATM 21191 O O   . HOH FA 4 .   ? 5.71522   -19.92856 0.28956   1.000 15.69816 ? 305 HOH B O   1 
HETATM 21192 O O   . HOH FA 4 .   ? -19.38829 -5.76822  -5.27319  1.000 29.23538 ? 306 HOH B O   1 
HETATM 21193 O O   . HOH FA 4 .   ? 11.48293  0.55819   -28.31417 1.000 15.37767 ? 307 HOH B O   1 
HETATM 21194 O O   . HOH FA 4 .   ? -8.82172  3.75968   -21.06483 1.000 23.99350 ? 308 HOH B O   1 
HETATM 21195 O O   . HOH FA 4 .   ? -8.61745  6.37331   -20.01931 1.000 20.11576 ? 309 HOH B O   1 
HETATM 21196 O O   . HOH FA 4 .   ? -3.59003  -1.33846  0.21463   1.000 9.60961  ? 310 HOH B O   1 
HETATM 21197 O O   . HOH GA 4 .   ? 18.84013  -3.35924  12.19259  1.000 16.84741 ? 301 HOH C O   1 
HETATM 21198 O O   . HOH GA 4 .   ? 17.90914  5.33821   -4.38556  1.000 21.50471 ? 302 HOH C O   1 
HETATM 21199 O O   . HOH GA 4 .   ? 25.93751  -9.83847  3.49376   1.000 18.96253 ? 303 HOH C O   1 
HETATM 21200 O O   . HOH GA 4 .   ? 6.08426   -5.24095  23.34361  1.000 11.28959 ? 304 HOH C O   1 
HETATM 21201 O O   . HOH GA 4 .   ? 2.75057   -15.06179 3.23361   1.000 2.50653  ? 305 HOH C O   1 
HETATM 21202 O O   . HOH GA 4 .   ? 23.32916  2.26359   -5.00046  1.000 17.25886 ? 306 HOH C O   1 
HETATM 21203 O O   . HOH GA 4 .   ? 30.25817  2.25929   3.92549   1.000 23.63737 ? 307 HOH C O   1 
HETATM 21204 O O   . HOH GA 4 .   ? 13.24098  5.15793   19.02862  1.000 14.53543 ? 308 HOH C O   1 
HETATM 21205 O O   . HOH GA 4 .   ? 19.05651  -8.79606  18.21369  1.000 14.03386 ? 309 HOH C O   1 
HETATM 21206 O O   . HOH GA 4 .   ? -7.78927  -3.33493  18.40206  1.000 11.56517 ? 310 HOH C O   1 
HETATM 21207 O O   . HOH GA 4 .   ? 14.64492  16.83785  8.64779   1.000 16.16528 ? 311 HOH C O   1 
HETATM 21208 O O   . HOH GA 4 .   ? 10.65436  -13.66456 4.82750   1.000 8.85883  ? 312 HOH C O   1 
HETATM 21209 O O   . HOH GA 4 .   ? -4.39765  -7.45093  19.43461  1.000 13.45479 ? 313 HOH C O   1 
HETATM 21210 O O   . HOH GA 4 .   ? 19.50712  12.83711  6.16241   1.000 17.72697 ? 314 HOH C O   1 
HETATM 21211 O O   . HOH GA 4 .   ? 11.12106  6.93881   3.69595   1.000 9.80745  ? 315 HOH C O   1 
HETATM 21212 O O   . HOH GA 4 .   ? 23.12404  -3.83286  5.00752   1.000 15.14565 ? 316 HOH C O   1 
HETATM 21213 O O   . HOH GA 4 .   ? 22.38882  2.41383   8.96810   1.000 14.43213 ? 317 HOH C O   1 
HETATM 21214 O O   . HOH GA 4 .   ? 7.56095   -11.71627 15.26970  1.000 9.81635  ? 318 HOH C O   1 
HETATM 21215 O O   . HOH GA 4 .   ? 16.10941  2.27352   3.81620   1.000 9.55551  ? 319 HOH C O   1 
HETATM 21216 O O   . HOH GA 4 .   ? 4.24807   -9.97382  21.79793  1.000 18.17775 ? 320 HOH C O   1 
HETATM 21217 O O   . HOH GA 4 .   ? 18.88032  11.53172  10.66123  1.000 17.84240 ? 321 HOH C O   1 
HETATM 21218 O O   . HOH GA 4 .   ? 18.68490  2.77463   2.27466   1.000 14.95654 ? 322 HOH C O   1 
HETATM 21219 O O   . HOH GA 4 .   ? 20.99106  -14.33643 9.25666   1.000 21.61139 ? 323 HOH C O   1 
HETATM 21220 O O   . HOH GA 4 .   ? -2.19893  -0.36552  3.95578   1.000 9.84021  ? 324 HOH C O   1 
HETATM 21221 O O   . HOH GA 4 .   ? -7.91897  -4.25402  14.65155  1.000 12.69649 ? 325 HOH C O   1 
HETATM 21222 O O   . HOH GA 4 .   ? 15.31722  -12.95856 12.82512  1.000 18.26077 ? 326 HOH C O   1 
HETATM 21223 O O   . HOH GA 4 .   ? 8.64543   -4.51654  14.71154  1.000 10.18231 ? 327 HOH C O   1 
HETATM 21224 O O   . HOH GA 4 .   ? 18.58388  -3.43808  18.39703  1.000 15.00484 ? 328 HOH C O   1 
HETATM 21225 O O   . HOH GA 4 .   ? 11.06226  3.95332   18.66966  1.000 11.28291 ? 329 HOH C O   1 
HETATM 21226 O O   . HOH GA 4 .   ? 12.19147  -3.09740  -0.87287  1.000 8.95697  ? 330 HOH C O   1 
HETATM 21227 O O   . HOH GA 4 .   ? 1.89961   -4.17504  21.60024  1.000 11.28664 ? 331 HOH C O   1 
HETATM 21228 O O   . HOH GA 4 .   ? 3.47715   8.76065   20.75095  1.000 14.49473 ? 332 HOH C O   1 
HETATM 21229 O O   . HOH GA 4 .   ? 8.10075   -10.12206 19.43657  1.000 15.93170 ? 333 HOH C O   1 
HETATM 21230 O O   . HOH GA 4 .   ? 7.54946   12.58727  17.12729  1.000 22.32802 ? 334 HOH C O   1 
HETATM 21231 O O   . HOH GA 4 .   ? 13.96006  16.10959  12.57992  1.000 21.25177 ? 335 HOH C O   1 
HETATM 21232 O O   . HOH GA 4 .   ? -6.34617  -19.09556 9.74263   1.000 15.68377 ? 336 HOH C O   1 
HETATM 21233 O O   . HOH GA 4 .   ? -13.26528 -11.10687 3.87790   1.000 26.01396 ? 337 HOH C O   1 
HETATM 21234 O O   . HOH GA 4 .   ? 15.21701  1.69807   -2.59537  1.000 10.47454 ? 338 HOH C O   1 
HETATM 21235 O O   . HOH GA 4 .   ? 14.10680  1.73020   19.69847  1.000 18.04321 ? 339 HOH C O   1 
HETATM 21236 O O   . HOH GA 4 .   ? 12.49794  7.34975   0.54769   1.000 15.77490 ? 340 HOH C O   1 
HETATM 21237 O O   . HOH GA 4 .   ? 9.57829   -18.58025 0.16999   1.000 14.94777 ? 341 HOH C O   1 
HETATM 21238 O O   . HOH GA 4 .   ? 15.29957  -0.45356  17.75313  1.000 16.41748 ? 342 HOH C O   1 
HETATM 21239 O O   . HOH GA 4 .   ? 13.64526  9.94447   6.53729   1.000 13.41554 ? 343 HOH C O   1 
HETATM 21240 O O   . HOH GA 4 .   ? -11.75253 -9.13490  15.14437  1.000 16.30278 ? 344 HOH C O   1 
HETATM 21241 O O   . HOH GA 4 .   ? 10.12181  -11.49344 16.31980  1.000 17.23314 ? 345 HOH C O   1 
HETATM 21242 O O   . HOH GA 4 .   ? 17.64014  2.91404   19.02731  1.000 14.39605 ? 346 HOH C O   1 
HETATM 21243 O O   . HOH GA 4 .   ? 11.37255  24.06120  7.83037   1.000 13.12812 ? 347 HOH C O   1 
HETATM 21244 O O   . HOH GA 4 .   ? 0.57560   6.90955   20.08406  1.000 12.92495 ? 348 HOH C O   1 
HETATM 21245 O O   . HOH GA 4 .   ? 17.41187  -11.88999 11.90029  1.000 10.05950 ? 349 HOH C O   1 
HETATM 21246 O O   . HOH GA 4 .   ? 4.11318   -14.33403 19.90363  1.000 10.25655 ? 350 HOH C O   1 
HETATM 21247 O O   . HOH GA 4 .   ? 0.78058   -1.47513  0.12921   1.000 9.37221  ? 351 HOH C O   1 
HETATM 21248 O O   . HOH GA 4 .   ? 4.94526   -17.98649 12.15393  1.000 13.75316 ? 352 HOH C O   1 
HETATM 21249 O O   . HOH GA 4 .   ? -13.01161 -12.17621 10.99869  1.000 14.36381 ? 353 HOH C O   1 
HETATM 21250 O O   . HOH GA 4 .   ? -10.59685 -13.80003 19.04070  1.000 18.71383 ? 354 HOH C O   1 
HETATM 21251 O O   . HOH GA 4 .   ? 8.65471   -8.61801  23.06246  1.000 17.30860 ? 355 HOH C O   1 
HETATM 21252 O O   . HOH GA 4 .   ? -1.46244  -2.91450  3.99225   1.000 9.65659  ? 356 HOH C O   1 
HETATM 21253 O O   . HOH GA 4 .   ? -5.58413  -22.18249 16.54495  1.000 14.31485 ? 357 HOH C O   1 
HETATM 21254 O O   . HOH GA 4 .   ? 18.70315  14.28454  2.32604   1.000 13.12245 ? 358 HOH C O   1 
HETATM 21255 O O   . HOH GA 4 .   ? -1.46275  9.67996   15.25543  1.000 17.92669 ? 359 HOH C O   1 
HETATM 21256 O O   . HOH GA 4 .   ? 11.16625  9.17807   5.23919   1.000 10.09759 ? 360 HOH C O   1 
HETATM 21257 O O   . HOH GA 4 .   ? 8.03893   -6.49128  24.37687  1.000 16.34501 ? 361 HOH C O   1 
HETATM 21258 O O   . HOH GA 4 .   ? 21.98594  4.33347   -6.24150  1.000 21.77133 ? 362 HOH C O   1 
HETATM 21259 O O   . HOH GA 4 .   ? -3.18285  -20.10400 21.69133  1.000 21.54521 ? 363 HOH C O   1 
HETATM 21260 O O   . HOH GA 4 .   ? 14.65271  -17.37031 3.69693   1.000 13.99056 ? 364 HOH C O   1 
HETATM 21261 O O   . HOH GA 4 .   ? 0.33756   -16.17984 22.60091  1.000 13.52555 ? 365 HOH C O   1 
HETATM 21262 O O   . HOH GA 4 .   ? 9.80535   -1.43285  23.88845  1.000 20.52832 ? 366 HOH C O   1 
HETATM 21263 O O   . HOH GA 4 .   ? 29.06544  -4.08666  6.08121   1.000 21.77838 ? 367 HOH C O   1 
HETATM 21264 O O   . HOH GA 4 .   ? 10.68538  12.77673  17.15507  1.000 18.19919 ? 368 HOH C O   1 
HETATM 21265 O O   . HOH GA 4 .   ? 0.81925   -19.32054 10.10661  1.000 21.84034 ? 369 HOH C O   1 
HETATM 21266 O O   . HOH GA 4 .   ? 10.54348  -18.93701 7.20280   1.000 15.77351 ? 370 HOH C O   1 
HETATM 21267 O O   . HOH GA 4 .   ? 19.12450  15.27482  5.93931   1.000 19.58500 ? 371 HOH C O   1 
HETATM 21268 O O   . HOH GA 4 .   ? 3.64708   -19.75094 15.10714  1.000 13.29772 ? 372 HOH C O   1 
HETATM 21269 O O   . HOH GA 4 .   ? 10.33575  -18.31089 17.62962  1.000 19.20508 ? 373 HOH C O   1 
HETATM 21270 O O   . HOH GA 4 .   ? -2.54085  0.98411   22.71218  1.000 13.76855 ? 374 HOH C O   1 
HETATM 21271 O O   . HOH GA 4 .   ? 0.34366   -17.97415 13.66728  1.000 15.07501 ? 375 HOH C O   1 
HETATM 21272 O O   . HOH GA 4 .   ? 6.44717   -19.58706 15.11935  1.000 17.35985 ? 376 HOH C O   1 
HETATM 21273 O O   . HOH GA 4 .   ? 24.76590  -6.29770  0.48281   1.000 19.78809 ? 377 HOH C O   1 
HETATM 21274 O O   . HOH GA 4 .   ? -3.62799  -0.71985  21.26340  1.000 11.85057 ? 378 HOH C O   1 
HETATM 21275 O O   . HOH GA 4 .   ? 2.64120   -18.92130 13.27292  1.000 20.39424 ? 379 HOH C O   1 
HETATM 21276 O O   . HOH GA 4 .   ? -8.82416  5.44618   16.81993  1.000 20.31614 ? 380 HOH C O   1 
HETATM 21277 O O   . HOH GA 4 .   ? -0.63266  2.20252   24.03188  1.000 14.91990 ? 381 HOH C O   1 
HETATM 21278 O O   . HOH GA 4 .   ? 15.85105  -8.60308  20.50135  1.000 24.66019 ? 382 HOH C O   1 
HETATM 21279 O O   . HOH GA 4 .   ? -5.31667  -20.88058 18.54355  1.000 21.19521 ? 383 HOH C O   1 
HETATM 21280 O O   . HOH GA 4 .   ? 17.63124  0.28423   20.72589  1.000 24.64293 ? 384 HOH C O   1 
HETATM 21281 O O   . HOH GA 4 .   ? 7.92336   -11.93661 17.93348  1.000 11.78606 ? 385 HOH C O   1 
HETATM 21282 O O   . HOH GA 4 .   ? 30.06698  -2.57006  8.33051   1.000 24.25811 ? 386 HOH C O   1 
HETATM 21283 O O   . HOH GA 4 .   ? -13.29436 -10.92578 6.21604   1.000 24.31651 ? 387 HOH C O   1 
HETATM 21284 O O   . HOH GA 4 .   ? 9.14216   -4.57209  23.18716  1.000 15.40839 ? 388 HOH C O   1 
HETATM 21285 O O   . HOH GA 4 .   ? -4.11784  -18.53111 1.96630   1.000 18.89093 ? 389 HOH C O   1 
HETATM 21286 O O   . HOH GA 4 .   ? -13.33645 -8.60148  5.47999   1.000 20.71187 ? 390 HOH C O   1 
HETATM 21287 O O   . HOH GA 4 .   ? 14.10445  -18.26056 7.33000   1.000 25.53900 ? 391 HOH C O   1 
HETATM 21288 O O   . HOH GA 4 .   ? -17.61764 -1.42742  8.84818   1.000 22.09150 ? 392 HOH C O   1 
HETATM 21289 O O   . HOH GA 4 .   ? 16.13255  -18.19765 5.21011   1.000 19.14321 ? 393 HOH C O   1 
HETATM 21290 O O   . HOH GA 4 .   ? 2.78438   -21.29722 13.17290  1.000 24.74419 ? 394 HOH C O   1 
HETATM 21291 O O   . HOH GA 4 .   ? 21.58117  -7.77603  20.21680  1.000 23.29103 ? 395 HOH C O   1 
HETATM 21292 O O   . HOH GA 4 .   ? 19.33337  -13.46094 12.92252  1.000 18.70496 ? 396 HOH C O   1 
HETATM 21293 O O   . HOH GA 4 .   ? -4.02736  -22.00563 20.75545  1.000 24.69171 ? 397 HOH C O   1 
HETATM 21294 O O   . HOH GA 4 .   ? -1.70723  -2.45810  0.80177   1.000 9.47466  ? 398 HOH C O   1 
HETATM 21295 O O   . HOH GA 4 .   ? -17.27758 -1.64606  6.09522   1.000 23.17263 ? 399 HOH C O   1 
HETATM 21296 O O   . HOH GA 4 .   ? -17.07858 -4.65868  5.24521   1.000 22.48074 ? 400 HOH C O   1 
HETATM 21297 O O   . HOH GA 4 .   ? -4.00512  -23.66642 18.96531  1.000 26.87011 ? 401 HOH C O   1 
HETATM 21298 O O   . HOH GA 4 .   ? -9.67249  -18.24838 18.43958  1.000 22.93310 ? 402 HOH C O   1 
HETATM 21299 O O   . HOH GA 4 .   ? -19.64663 -2.19677  7.53914   1.000 30.51095 ? 403 HOH C O   1 
HETATM 21300 O O   . HOH GA 4 .   ? -11.64658 -19.04028 16.52416  1.000 29.88020 ? 404 HOH C O   1 
HETATM 21301 O O   . HOH HA 4 .   ? 0.39673   5.20780   -6.62376  1.000 9.32973  ? 301 HOH D O   1 
HETATM 21302 O O   . HOH HA 4 .   ? -15.35068 -3.19176  1.02218   1.000 35.09117 ? 302 HOH D O   1 
HETATM 21303 O O   . HOH HA 4 .   ? 21.64282  13.70588  -2.60182  1.000 25.81802 ? 303 HOH D O   1 
HETATM 21304 O O   . HOH HA 4 .   ? -12.53888 8.28613   -12.10471 1.000 10.24214 ? 304 HOH D O   1 
HETATM 21305 O O   . HOH HA 4 .   ? 3.78522   3.88755   5.34393   1.000 12.51771 ? 305 HOH D O   1 
HETATM 21306 O O   . HOH HA 4 .   ? -6.21146  21.81420  10.16477  1.000 17.07521 ? 306 HOH D O   1 
HETATM 21307 O O   . HOH HA 4 .   ? -12.23348 20.86196  2.81267   1.000 17.37828 ? 307 HOH D O   1 
HETATM 21308 O O   . HOH HA 4 .   ? 18.47497  20.87114  -5.89709  1.000 18.10389 ? 308 HOH D O   1 
HETATM 21309 O O   . HOH HA 4 .   ? -17.66808 17.03134  -2.35597  1.000 25.32710 ? 309 HOH D O   1 
HETATM 21310 O O   . HOH HA 4 .   ? -14.82367 2.03465   1.72066   1.000 14.68437 ? 310 HOH D O   1 
HETATM 21311 O O   . HOH HA 4 .   ? 15.01082  24.68713  -5.86044  1.000 20.51770 ? 311 HOH D O   1 
HETATM 21312 O O   . HOH HA 4 .   ? 11.43823  14.15225  -17.36555 1.000 12.61268 ? 312 HOH D O   1 
HETATM 21313 O O   . HOH HA 4 .   ? 9.06195   9.21639   -13.60982 1.000 8.98902  ? 313 HOH D O   1 
HETATM 21314 O O   . HOH HA 4 .   ? -3.71240  11.40070  -18.19749 1.000 9.49281  ? 314 HOH D O   1 
HETATM 21315 O O   . HOH HA 4 .   ? 13.65356  2.80914   -24.62657 1.000 9.93148  ? 315 HOH D O   1 
HETATM 21316 O O   . HOH HA 4 .   ? 4.44697   3.13751   2.22826   1.000 13.63314 ? 316 HOH D O   1 
HETATM 21317 O O   . HOH HA 4 .   ? 3.12393   14.73105  9.00730   1.000 11.15463 ? 317 HOH D O   1 
HETATM 21318 O O   . HOH HA 4 .   ? 10.01769  26.64522  -3.11200  1.000 12.51615 ? 318 HOH D O   1 
HETATM 21319 O O   . HOH HA 4 .   ? 13.08411  22.24044  -9.43435  1.000 16.64992 ? 319 HOH D O   1 
HETATM 21320 O O   . HOH HA 4 .   ? -1.23155  18.15278  -12.85985 1.000 9.81179  ? 320 HOH D O   1 
HETATM 21321 O O   . HOH HA 4 .   ? -16.80634 10.93458  -5.95625  1.000 12.31210 ? 321 HOH D O   1 
HETATM 21322 O O   . HOH HA 4 .   ? -4.32742  21.96311  -3.65856  1.000 10.87447 ? 322 HOH D O   1 
HETATM 21323 O O   . HOH HA 4 .   ? 14.60646  11.26556  -5.30110  1.000 19.65152 ? 323 HOH D O   1 
HETATM 21324 O O   . HOH HA 4 .   ? -20.26303 6.39491   -0.71972  1.000 21.35008 ? 324 HOH D O   1 
HETATM 21325 O O   . HOH HA 4 .   ? 1.04633   24.63550  2.79910   1.000 17.50603 ? 325 HOH D O   1 
HETATM 21326 O O   . HOH HA 4 .   ? 13.56768  18.29899  -8.13641  1.000 13.58547 ? 326 HOH D O   1 
HETATM 21327 O O   . HOH HA 4 .   ? 2.33306   21.57933  -9.09865  1.000 11.15897 ? 327 HOH D O   1 
HETATM 21328 O O   . HOH HA 4 .   ? 11.20221  11.25442  -5.61011  1.000 11.18512 ? 328 HOH D O   1 
HETATM 21329 O O   . HOH HA 4 .   ? -15.66587 7.54187   -2.72460  1.000 11.02581 ? 329 HOH D O   1 
HETATM 21330 O O   . HOH HA 4 .   ? 15.35890  18.80633  -0.92756  1.000 14.14635 ? 330 HOH D O   1 
HETATM 21331 O O   . HOH HA 4 .   ? -2.29425  17.36942  -3.40509  1.000 10.41020 ? 331 HOH D O   1 
HETATM 21332 O O   . HOH HA 4 .   ? 2.81828   14.21375  -19.74240 1.000 12.39790 ? 332 HOH D O   1 
HETATM 21333 O O   . HOH HA 4 .   ? -5.29985  19.66255  3.19764   1.000 11.43213 ? 333 HOH D O   1 
HETATM 21334 O O   . HOH HA 4 .   ? 9.64767   7.63171   1.36181   1.000 9.67286  ? 334 HOH D O   1 
HETATM 21335 O O   . HOH HA 4 .   ? -10.51524 22.22369  -0.62696  1.000 20.53448 ? 335 HOH D O   1 
HETATM 21336 O O   . HOH HA 4 .   ? -2.61288  10.17279  11.31206  1.000 14.96815 ? 336 HOH D O   1 
HETATM 21337 O O   . HOH HA 4 .   ? -11.97406 16.73706  -13.26330 1.000 11.91983 ? 337 HOH D O   1 
HETATM 21338 O O   . HOH HA 4 .   ? -11.94345 17.77901  14.94826  1.000 27.25788 ? 338 HOH D O   1 
HETATM 21339 O O   . HOH HA 4 .   ? -11.21788 18.37450  -6.14935  1.000 11.07136 ? 339 HOH D O   1 
HETATM 21340 O O   . HOH HA 4 .   ? -15.32524 -0.24732  8.94723   1.000 21.07347 ? 340 HOH D O   1 
HETATM 21341 O O   . HOH HA 4 .   ? -11.54076 15.92835  9.74729   1.000 18.62683 ? 341 HOH D O   1 
HETATM 21342 O O   . HOH HA 4 .   ? 14.41147  11.13418  -16.81665 1.000 15.49345 ? 342 HOH D O   1 
HETATM 21343 O O   . HOH HA 4 .   ? -7.70991  13.74673  12.53026  1.000 21.47054 ? 343 HOH D O   1 
HETATM 21344 O O   . HOH HA 4 .   ? 8.85664   24.33628  7.40309   1.000 14.69356 ? 344 HOH D O   1 
HETATM 21345 O O   . HOH HA 4 .   ? -1.86702  17.41359  -18.26210 1.000 9.63378  ? 345 HOH D O   1 
HETATM 21346 O O   . HOH HA 4 .   ? -16.13675 -4.04132  -2.01320  1.000 25.56837 ? 346 HOH D O   1 
HETATM 21347 O O   . HOH HA 4 .   ? 7.98667   6.58906   -9.10882  1.000 9.03458  ? 347 HOH D O   1 
HETATM 21348 O O   . HOH HA 4 .   ? -13.67868 4.96362   11.80404  1.000 13.71338 ? 348 HOH D O   1 
HETATM 21349 O O   . HOH HA 4 .   ? 11.14106  28.21123  -7.37849  1.000 17.86568 ? 349 HOH D O   1 
HETATM 21350 O O   . HOH HA 4 .   ? -7.04677  17.37481  -16.11874 1.000 10.05615 ? 350 HOH D O   1 
HETATM 21351 O O   . HOH HA 4 .   ? 2.35622   22.98272  4.83574   1.000 18.71582 ? 351 HOH D O   1 
HETATM 21352 O O   . HOH HA 4 .   ? 7.59619   6.95228   -11.86490 1.000 8.96771  ? 352 HOH D O   1 
HETATM 21353 O O   . HOH HA 4 .   ? 4.28303   16.77342  11.28683  1.000 18.70971 ? 353 HOH D O   1 
HETATM 21354 O O   . HOH HA 4 .   ? 9.85678   3.62796   -26.42388 1.000 9.76784  ? 354 HOH D O   1 
HETATM 21355 O O   . HOH HA 4 .   ? -4.00687  3.15079   0.23903   1.000 9.88259  ? 355 HOH D O   1 
HETATM 21356 O O   . HOH HA 4 .   ? -10.79072 21.67391  -5.67227  1.000 11.25441 ? 356 HOH D O   1 
HETATM 21357 O O   . HOH HA 4 .   ? 12.22792  16.53803  -13.76005 1.000 16.15612 ? 357 HOH D O   1 
HETATM 21358 O O   . HOH HA 4 .   ? -4.13223  1.29872   -2.12031  1.000 9.63835  ? 358 HOH D O   1 
HETATM 21359 O O   . HOH HA 4 .   ? -6.25050  10.27452  14.32245  1.000 19.70099 ? 359 HOH D O   1 
HETATM 21360 O O   . HOH HA 4 .   ? -14.66698 13.28034  -8.23869  1.000 10.91860 ? 360 HOH D O   1 
HETATM 21361 O O   . HOH HA 4 .   ? 5.31287   17.92502  -18.18984 1.000 14.80298 ? 361 HOH D O   1 
HETATM 21362 O O   . HOH HA 4 .   ? -14.05219 17.20948  -5.85567  1.000 12.50196 ? 362 HOH D O   1 
HETATM 21363 O O   . HOH HA 4 .   ? -3.10130  22.10181  -13.14718 1.000 15.57898 ? 363 HOH D O   1 
HETATM 21364 O O   . HOH HA 4 .   ? 0.49710   0.67405   0.66921   1.000 9.50983  ? 364 HOH D O   1 
HETATM 21365 O O   . HOH HA 4 .   ? 2.49166   27.40923  -6.29102  1.000 17.54077 ? 365 HOH D O   1 
HETATM 21366 O O   . HOH HA 4 .   ? -0.97888  23.53402  3.52428   1.000 14.05940 ? 366 HOH D O   1 
HETATM 21367 O O   . HOH HA 4 .   ? -7.72348  6.85559   -15.99114 1.000 9.64472  ? 367 HOH D O   1 
HETATM 21368 O O   . HOH HA 4 .   ? 4.01431   7.12915   -23.05077 1.000 8.99302  ? 368 HOH D O   1 
HETATM 21369 O O   . HOH HA 4 .   ? -4.84282  22.62528  -6.37387  1.000 14.46804 ? 369 HOH D O   1 
HETATM 21370 O O   . HOH HA 4 .   ? -6.31495  22.67470  -0.34897  1.000 11.51463 ? 370 HOH D O   1 
HETATM 21371 O O   . HOH HA 4 .   ? 5.12175   23.38559  3.76925   1.000 13.47941 ? 371 HOH D O   1 
HETATM 21372 O O   . HOH HA 4 .   ? -20.06806 7.05465   1.89084   1.000 11.91455 ? 372 HOH D O   1 
HETATM 21373 O O   . HOH HA 4 .   ? -1.90593  23.69972  -6.19970  1.000 20.49485 ? 373 HOH D O   1 
HETATM 21374 O O   . HOH HA 4 .   ? 18.21968  17.79645  5.24704   1.000 21.47170 ? 374 HOH D O   1 
HETATM 21375 O O   . HOH HA 4 .   ? -11.74875 9.17829   -15.20285 1.000 10.52358 ? 375 HOH D O   1 
HETATM 21376 O O   . HOH HA 4 .   ? 13.64457  14.84311  -14.40576 1.000 24.36384 ? 376 HOH D O   1 
HETATM 21377 O O   . HOH HA 4 .   ? 3.86345   25.55432  -6.98905  1.000 14.78444 ? 377 HOH D O   1 
HETATM 21378 O O   . HOH HA 4 .   ? 21.22301  17.46408  1.72447   1.000 23.14120 ? 378 HOH D O   1 
HETATM 21379 O O   . HOH HA 4 .   ? 18.42854  16.93475  2.47378   1.000 19.83273 ? 379 HOH D O   1 
HETATM 21380 O O   . HOH HA 4 .   ? -5.81835  12.05095  12.15781  1.000 22.35824 ? 380 HOH D O   1 
HETATM 21381 O O   . HOH HA 4 .   ? -8.61682  10.64075  16.04371  1.000 27.57124 ? 381 HOH D O   1 
HETATM 21382 O O   . HOH HA 4 .   ? 3.37555   19.32461  11.86196  1.000 20.42686 ? 382 HOH D O   1 
HETATM 21383 O O   . HOH HA 4 .   ? -6.39759  22.06139  1.89034   1.000 11.58902 ? 383 HOH D O   1 
HETATM 21384 O O   . HOH HA 4 .   ? 20.73624  19.18014  4.09959   1.000 28.54909 ? 384 HOH D O   1 
HETATM 21385 O O   . HOH HA 4 .   ? 5.95069   25.67417  4.43988   1.000 22.58018 ? 385 HOH D O   1 
HETATM 21386 O O   . HOH HA 4 .   ? 0.38260   7.12076   -18.69308 1.000 9.10863  ? 386 HOH D O   1 
HETATM 21387 O O   . HOH HA 4 .   ? -3.41015  10.00555  13.68911  1.000 13.42086 ? 387 HOH D O   1 
HETATM 21388 O O   . HOH HA 4 .   ? -2.84201  19.42976  -14.61971 1.000 9.91030  ? 388 HOH D O   1 
HETATM 21389 O O   . HOH HA 4 .   ? -16.55525 5.62204   12.20417  1.000 19.17349 ? 389 HOH D O   1 
HETATM 21390 O O   . HOH HA 4 .   ? 8.85376   5.01474   -27.71957 1.000 14.82332 ? 390 HOH D O   1 
HETATM 21391 O O   . HOH HA 4 .   ? -2.45945  0.84421   1.29453   1.000 10.87665 ? 391 HOH D O   1 
HETATM 21392 O O   . HOH HA 4 .   ? -18.23029 -5.49016  -2.60311  1.000 32.36059 ? 392 HOH D O   1 
HETATM 21393 O O   . HOH HA 4 .   ? -0.91676  23.30688  -15.09498 1.000 15.72135 ? 393 HOH D O   1 
HETATM 21394 O O   . HOH HA 4 .   ? 5.40742   3.93291   -28.08776 1.000 9.12391  ? 394 HOH D O   1 
HETATM 21395 O O   . HOH IA 4 .   ? 22.57370  -45.48529 -21.00190 1.000 16.47509 ? 301 HOH E O   1 
HETATM 21396 O O   . HOH IA 4 .   ? -8.80211  -56.86641 -39.61297 1.000 15.81831 ? 302 HOH E O   1 
HETATM 21397 O O   . HOH IA 4 .   ? 16.18139  -65.07836 -18.81473 1.000 13.17823 ? 303 HOH E O   1 
HETATM 21398 O O   . HOH IA 4 .   ? 1.49870   -49.78801 -14.48423 1.000 9.28858  ? 304 HOH E O   1 
HETATM 21399 O O   . HOH IA 4 .   ? 10.54188  -66.72925 -2.69627  1.000 14.15002 ? 305 HOH E O   1 
HETATM 21400 O O   . HOH IA 4 .   ? 16.12112  -50.54199 -13.62894 1.000 11.20531 ? 306 HOH E O   1 
HETATM 21401 O O   . HOH IA 4 .   ? 10.15924  -63.23657 -5.01476  1.000 12.75698 ? 307 HOH E O   1 
HETATM 21402 O O   . HOH IA 4 .   ? -16.26481 -47.59911 -23.30495 1.000 19.69287 ? 308 HOH E O   1 
HETATM 21403 O O   . HOH IA 4 .   ? 18.97606  -48.58448 -31.46748 1.000 12.26157 ? 309 HOH E O   1 
HETATM 21404 O O   . HOH IA 4 .   ? 12.76748  -45.98513 -12.27759 1.000 9.59323  ? 310 HOH E O   1 
HETATM 21405 O O   . HOH IA 4 .   ? 8.62314   -67.51768 -3.57879  1.000 19.18261 ? 311 HOH E O   1 
HETATM 21406 O O   . HOH IA 4 .   ? -12.13983 -49.00369 -25.60896 1.000 12.69917 ? 312 HOH E O   1 
HETATM 21407 O O   . HOH IA 4 .   ? 13.53422  -51.32683 -32.52689 1.000 11.42513 ? 313 HOH E O   1 
HETATM 21408 O O   . HOH IA 4 .   ? -14.94911 -47.71477 -25.33411 1.000 20.16795 ? 314 HOH E O   1 
HETATM 21409 O O   . HOH IA 4 .   ? 15.03472  -62.50761 -9.74539  1.000 18.71971 ? 315 HOH E O   1 
HETATM 21410 O O   . HOH IA 4 .   ? 9.60880   -44.16493 -29.17109 1.000 10.38223 ? 316 HOH E O   1 
HETATM 21411 O O   . HOH IA 4 .   ? 10.12224  -66.08623 -20.15356 1.000 14.22359 ? 317 HOH E O   1 
HETATM 21412 O O   . HOH IA 4 .   ? 8.26576   -43.44133 -35.04651 1.000 21.57656 ? 318 HOH E O   1 
HETATM 21413 O O   . HOH IA 4 .   ? 7.55219   -65.24273 -20.78153 1.000 10.80014 ? 319 HOH E O   1 
HETATM 21414 O O   . HOH IA 4 .   ? 3.82757   -64.64025 -32.17412 1.000 12.57611 ? 320 HOH E O   1 
HETATM 21415 O O   . HOH IA 4 .   ? -9.00056  -42.22846 -33.89168 1.000 21.30142 ? 321 HOH E O   1 
HETATM 21416 O O   . HOH IA 4 .   ? -13.31954 -54.06612 -32.15173 1.000 12.28738 ? 322 HOH E O   1 
HETATM 21417 O O   . HOH IA 4 .   ? 13.44256  -61.10487 -3.15287  1.000 16.00033 ? 323 HOH E O   1 
HETATM 21418 O O   . HOH IA 4 .   ? -4.64615  -49.08840 -18.63598 1.000 9.82719  ? 324 HOH E O   1 
HETATM 21419 O O   . HOH IA 4 .   ? -4.92691  -64.05105 -16.04529 1.000 11.67469 ? 325 HOH E O   1 
HETATM 21420 O O   . HOH IA 4 .   ? 1.22995   -53.02602 -15.27977 1.000 9.50926  ? 326 HOH E O   1 
HETATM 21421 O O   . HOH IA 4 .   ? -3.56891  -48.10774 -21.06624 1.000 9.95067  ? 327 HOH E O   1 
HETATM 21422 O O   . HOH IA 4 .   ? -10.28071 -59.78463 -29.02310 1.000 12.04045 ? 328 HOH E O   1 
HETATM 21423 O O   . HOH IA 4 .   ? 17.04437  -65.21150 -16.11847 1.000 10.48768 ? 329 HOH E O   1 
HETATM 21424 O O   . HOH IA 4 .   ? 13.23806  -51.77298 -15.08022 1.000 9.42022  ? 330 HOH E O   1 
HETATM 21425 O O   . HOH IA 4 .   ? 16.35932  -62.08437 -12.91682 1.000 10.98261 ? 331 HOH E O   1 
HETATM 21426 O O   . HOH IA 4 .   ? 15.08991  -59.99833 -6.92200  1.000 16.16538 ? 332 HOH E O   1 
HETATM 21427 O O   . HOH IA 4 .   ? 0.28063   -45.22374 -36.80353 1.000 13.79493 ? 333 HOH E O   1 
HETATM 21428 O O   . HOH IA 4 .   ? 19.36305  -56.97858 -16.86035 1.000 13.04408 ? 334 HOH E O   1 
HETATM 21429 O O   . HOH IA 4 .   ? 9.93187   -57.95093 -9.67073  1.000 9.26012  ? 335 HOH E O   1 
HETATM 21430 O O   . HOH IA 4 .   ? 10.93648  -56.02374 1.44036   1.000 14.26488 ? 336 HOH E O   1 
HETATM 21431 O O   . HOH IA 4 .   ? 2.08740   -41.62852 -30.41801 1.000 10.42900 ? 337 HOH E O   1 
HETATM 21432 O O   . HOH IA 4 .   ? 9.97534   -44.93633 -17.40334 1.000 9.22844  ? 338 HOH E O   1 
HETATM 21433 O O   . HOH IA 4 .   ? -6.57324  -58.63564 -32.71144 1.000 12.28136 ? 339 HOH E O   1 
HETATM 21434 O O   . HOH IA 4 .   ? 15.97437  -51.94808 -30.57090 1.000 11.27035 ? 340 HOH E O   1 
HETATM 21435 O O   . HOH IA 4 .   ? -10.32112 -56.00791 -27.80647 1.000 11.86192 ? 341 HOH E O   1 
HETATM 21436 O O   . HOH IA 4 .   ? 6.53384   -58.79291 -33.64970 1.000 12.12129 ? 342 HOH E O   1 
HETATM 21437 O O   . HOH IA 4 .   ? 6.46903   -57.23229 -27.09198 1.000 11.00413 ? 343 HOH E O   1 
HETATM 21438 O O   . HOH IA 4 .   ? 3.77871   -45.83787 -23.12435 1.000 11.87143 ? 344 HOH E O   1 
HETATM 21439 O O   . HOH IA 4 .   ? -15.61325 -52.15784 -27.91735 1.000 18.88471 ? 345 HOH E O   1 
HETATM 21440 O O   . HOH IA 4 .   ? 13.20703  -41.67110 -31.57230 1.000 15.01518 ? 346 HOH E O   1 
HETATM 21441 O O   . HOH IA 4 .   ? 23.50818  -50.94424 -26.46948 1.000 13.41053 ? 347 HOH E O   1 
HETATM 21442 O O   . HOH IA 4 .   ? 17.09370  -58.93382 -31.58182 1.000 12.05636 ? 348 HOH E O   1 
HETATM 21443 O O   . HOH IA 4 .   ? -12.92519 -48.01782 -22.33230 1.000 21.21763 ? 349 HOH E O   1 
HETATM 21444 O O   . HOH IA 4 .   ? -0.62431  -62.61178 -30.64947 1.000 12.06323 ? 350 HOH E O   1 
HETATM 21445 O O   . HOH IA 4 .   ? 2.64887   -56.54456 -37.90803 1.000 12.66360 ? 351 HOH E O   1 
HETATM 21446 O O   . HOH IA 4 .   ? 5.56435   -54.17734 -33.34160 1.000 11.67548 ? 352 HOH E O   1 
HETATM 21447 O O   . HOH IA 4 .   ? 21.51614  -60.00914 -18.68639 1.000 13.04979 ? 353 HOH E O   1 
HETATM 21448 O O   . HOH IA 4 .   ? 7.62395   -55.97435 -10.38768 1.000 9.20024  ? 354 HOH E O   1 
HETATM 21449 O O   . HOH IA 4 .   ? 21.45055  -57.35072 -27.30151 1.000 14.56174 ? 355 HOH E O   1 
HETATM 21450 O O   . HOH IA 4 .   ? 8.41304   -55.30459 -33.36246 1.000 18.99888 ? 356 HOH E O   1 
HETATM 21451 O O   . HOH IA 4 .   ? -2.92395  -66.89955 -19.83736 1.000 10.97541 ? 357 HOH E O   1 
HETATM 21452 O O   . HOH IA 4 .   ? 14.97767  -47.49687 -33.19478 1.000 11.27307 ? 358 HOH E O   1 
HETATM 21453 O O   . HOH IA 4 .   ? 15.75538  -61.76413 -26.77365 1.000 11.67143 ? 359 HOH E O   1 
HETATM 21454 O O   . HOH IA 4 .   ? -13.95583 -61.29804 -21.67955 1.000 11.46934 ? 360 HOH E O   1 
HETATM 21455 O O   . HOH IA 4 .   ? -7.24433  -44.75922 -38.05468 1.000 16.23740 ? 361 HOH E O   1 
HETATM 21456 O O   . HOH IA 4 .   ? 24.10703  -58.03330 -24.61058 1.000 12.86321 ? 362 HOH E O   1 
HETATM 21457 O O   . HOH IA 4 .   ? -0.44009  -68.80517 -18.69177 1.000 10.90186 ? 363 HOH E O   1 
HETATM 21458 O O   . HOH IA 4 .   ? 13.00263  -61.88276 -26.31664 1.000 11.36465 ? 364 HOH E O   1 
HETATM 21459 O O   . HOH IA 4 .   ? -8.22885  -63.53806 -21.19795 1.000 11.15247 ? 365 HOH E O   1 
HETATM 21460 O O   . HOH IA 4 .   ? 25.54726  -57.45567 -22.45437 1.000 19.46576 ? 366 HOH E O   1 
HETATM 21461 O O   . HOH IA 4 .   ? 7.90943   -53.47988 -10.81195 1.000 9.11392  ? 367 HOH E O   1 
HETATM 21462 O O   . HOH IA 4 .   ? 15.07940  -56.75902 -4.04541  1.000 10.63115 ? 368 HOH E O   1 
HETATM 21463 O O   . HOH IA 4 .   ? 4.43968   -66.50299 -5.72508  1.000 12.11907 ? 369 HOH E O   1 
HETATM 21464 O O   . HOH IA 4 .   ? 5.95165   -64.59952 -33.09069 1.000 12.56729 ? 370 HOH E O   1 
HETATM 21465 O O   . HOH IA 4 .   ? -11.26542 -51.60130 -38.37019 1.000 12.91101 ? 371 HOH E O   1 
HETATM 21466 O O   . HOH IA 4 .   ? -6.49693  -63.17107 -27.51168 1.000 12.62306 ? 372 HOH E O   1 
HETATM 21467 O O   . HOH IA 4 .   ? 9.94755   -50.92031 -8.86720  1.000 12.24886 ? 373 HOH E O   1 
HETATM 21468 O O   . HOH IA 4 .   ? 14.46632  -67.70115 -13.62000 1.000 10.30189 ? 374 HOH E O   1 
HETATM 21469 O O   . HOH IA 4 .   ? 8.88186   -37.54370 -31.31304 1.000 10.86806 ? 375 HOH E O   1 
HETATM 21470 O O   . HOH IA 4 .   ? -3.38782  -62.76821 -31.23564 1.000 12.25919 ? 376 HOH E O   1 
HETATM 21471 O O   . HOH IA 4 .   ? -1.05841  -49.01908 -37.98236 1.000 12.10894 ? 377 HOH E O   1 
HETATM 21472 O O   . HOH IA 4 .   ? 6.54662   -62.24097 -34.30627 1.000 18.03792 ? 378 HOH E O   1 
HETATM 21473 O O   . HOH IA 4 .   ? 10.71955  -47.81599 -39.97870 1.000 22.28285 ? 379 HOH E O   1 
HETATM 21474 O O   . HOH IA 4 .   ? -6.42923  -51.56674 -43.15673 1.000 13.45403 ? 380 HOH E O   1 
HETATM 21475 O O   . HOH IA 4 .   ? 1.98781   -48.64025 -38.74333 1.000 12.12858 ? 381 HOH E O   1 
HETATM 21476 O O   . HOH IA 4 .   ? 2.92012   -49.70098 -40.44890 1.000 18.41309 ? 382 HOH E O   1 
HETATM 21477 O O   . HOH IA 4 .   ? 6.23876   -69.47740 -18.54467 1.000 11.22205 ? 383 HOH E O   1 
HETATM 21478 O O   . HOH IA 4 .   ? 11.65943  -67.52569 -14.27397 1.000 10.27889 ? 384 HOH E O   1 
HETATM 21479 O O   . HOH IA 4 .   ? 13.23367  -67.51514 -15.89436 1.000 12.19109 ? 385 HOH E O   1 
HETATM 21480 O O   . HOH IA 4 .   ? -6.25455  -65.74191 -27.17825 1.000 18.39493 ? 386 HOH E O   1 
HETATM 21481 O O   . HOH IA 4 .   ? 21.92635  -58.74060 -16.26542 1.000 12.68813 ? 387 HOH E O   1 
HETATM 21482 O O   . HOH IA 4 .   ? 5.99383   -56.26378 -35.12085 1.000 12.13875 ? 388 HOH E O   1 
HETATM 21483 O O   . HOH IA 4 .   ? 11.77969  -47.79149 -37.66260 1.000 18.84058 ? 389 HOH E O   1 
HETATM 21484 O O   . HOH IA 4 .   ? 0.83572   -64.06034 -32.27711 1.000 12.42418 ? 390 HOH E O   1 
HETATM 21485 O O   . HOH IA 4 .   ? 15.56615  -59.10782 -34.05233 1.000 16.35780 ? 391 HOH E O   1 
HETATM 21486 O O   . HOH IA 4 .   ? 23.02617  -58.37173 -14.13720 1.000 23.51908 ? 392 HOH E O   1 
HETATM 21487 O O   . HOH IA 4 .   ? 13.81006  -45.06753 -34.43762 1.000 13.49995 ? 393 HOH E O   1 
HETATM 21488 O O   . HOH IA 4 .   ? 5.09814   -56.31114 -37.10823 1.000 14.00315 ? 394 HOH E O   1 
HETATM 21489 O O   . HOH IA 4 .   ? -6.54317  -62.38279 -15.10717 1.000 10.32074 ? 395 HOH E O   1 
HETATM 21490 O O   . HOH IA 4 .   ? 16.29653  -67.65537 -15.65912 1.000 10.58699 ? 396 HOH E O   1 
HETATM 21491 O O   . HOH IA 4 .   ? 18.21753  -52.20028 -32.47805 1.000 11.67083 ? 397 HOH E O   1 
HETATM 21492 O O   . HOH IA 4 .   ? -4.44219  -65.86373 -14.98925 1.000 18.53827 ? 398 HOH E O   1 
HETATM 21493 O O   . HOH IA 4 .   ? -14.99655 -45.99963 -27.61430 1.000 18.29346 ? 399 HOH E O   1 
HETATM 21494 O O   . HOH IA 4 .   ? 12.48032  -67.06290 -3.50628  1.000 18.68198 ? 400 HOH E O   1 
HETATM 21495 O O   . HOH IA 4 .   ? 17.90607  -47.58637 -33.57619 1.000 15.50725 ? 401 HOH E O   1 
HETATM 21496 O O   . HOH IA 4 .   ? -7.44111  -49.29138 -44.38085 1.000 25.10398 ? 402 HOH E O   1 
HETATM 21497 O O   . HOH IA 4 .   ? 20.71075  -51.17747 -32.67486 1.000 18.41502 ? 403 HOH E O   1 
HETATM 21498 O O   . HOH IA 4 .   ? -3.53011  -45.57949 -19.00103 1.000 9.64409  ? 404 HOH E O   1 
HETATM 21499 O O   . HOH IA 4 .   ? 18.00478  -63.92287 -13.59765 1.000 10.17912 ? 405 HOH E O   1 
HETATM 21500 O O   . HOH IA 4 .   ? 8.74891   -69.00919 -19.72601 1.000 19.23303 ? 406 HOH E O   1 
HETATM 21501 O O   . HOH IA 4 .   ? 12.40639  -45.78753 -36.59520 1.000 21.08238 ? 407 HOH E O   1 
HETATM 21502 O O   . HOH IA 4 .   ? -7.37300  -66.52167 -29.21128 1.000 15.45035 ? 408 HOH E O   1 
HETATM 21503 O O   . HOH IA 4 .   ? -5.56642  -45.67353 -17.60366 1.000 9.63915  ? 409 HOH E O   1 
HETATM 21504 O O   . HOH IA 4 .   ? -9.25320  -68.13186 -31.28415 1.000 13.04530 ? 410 HOH E O   1 
HETATM 21505 O O   . HOH JA 4 .   ? -15.01211 -44.32182 -17.80666 1.000 24.24014 ? 301 HOH F O   1 
HETATM 21506 O O   . HOH JA 4 .   ? 11.43958  -48.65134 -2.44562  1.000 16.44513 ? 302 HOH F O   1 
HETATM 21507 O O   . HOH JA 4 .   ? -0.64629  -61.38650 -7.72431  1.000 9.62266  ? 303 HOH F O   1 
HETATM 21508 O O   . HOH JA 4 .   ? 7.70218   -50.26436 8.48240   1.000 12.00370 ? 304 HOH F O   1 
HETATM 21509 O O   . HOH JA 4 .   ? 11.71881  -34.84924 1.86499   1.000 11.26411 ? 305 HOH F O   1 
HETATM 21510 O O   . HOH JA 4 .   ? -5.13994  -44.16674 6.06941   1.000 12.70983 ? 306 HOH F O   1 
HETATM 21511 O O   . HOH JA 4 .   ? -18.45284 -46.62134 -9.30527  1.000 18.14876 ? 307 HOH F O   1 
HETATM 21512 O O   . HOH JA 4 .   ? -6.25818  -51.51894 0.32809   1.000 8.99322  ? 308 HOH F O   1 
HETATM 21513 O O   . HOH JA 4 .   ? -20.18788 -50.36331 -4.30314  1.000 17.84984 ? 309 HOH F O   1 
HETATM 21514 O O   . HOH JA 4 .   ? -10.88268 -65.32180 -1.97478  1.000 17.92988 ? 310 HOH F O   1 
HETATM 21515 O O   . HOH JA 4 .   ? 6.38443   -39.78317 -0.95190  1.000 8.38479  ? 311 HOH F O   1 
HETATM 21516 O O   . HOH JA 4 .   ? -9.97916  -58.28202 -1.34332  1.000 9.45781  ? 312 HOH F O   1 
HETATM 21517 O O   . HOH JA 4 .   ? 10.93656  -48.35205 -8.33955  1.000 10.41943 ? 313 HOH F O   1 
HETATM 21518 O O   . HOH JA 4 .   ? -5.97215  -60.57471 -13.48078 1.000 11.75014 ? 314 HOH F O   1 
HETATM 21519 O O   . HOH JA 4 .   ? 6.57648   -51.76960 -9.40234  1.000 8.95427  ? 315 HOH F O   1 
HETATM 21520 O O   . HOH JA 4 .   ? -16.06278 -41.83919 3.93349   1.000 10.28310 ? 316 HOH F O   1 
HETATM 21521 O O   . HOH JA 4 .   ? 4.66687   -57.59117 9.30799   1.000 12.66797 ? 317 HOH F O   1 
HETATM 21522 O O   . HOH JA 4 .   ? -17.24371 -42.03904 -19.98308 1.000 24.21065 ? 318 HOH F O   1 
HETATM 21523 O O   . HOH JA 4 .   ? 10.56156  -53.71968 8.72416   1.000 19.00715 ? 319 HOH F O   1 
HETATM 21524 O O   . HOH JA 4 .   ? -1.08329  -36.26296 6.23915   1.000 21.20304 ? 320 HOH F O   1 
HETATM 21525 O O   . HOH JA 4 .   ? 11.64831  -26.98511 -0.08823  1.000 17.58655 ? 321 HOH F O   1 
HETATM 21526 O O   . HOH JA 4 .   ? 13.69160  -59.50741 -1.71577  1.000 22.97838 ? 322 HOH F O   1 
HETATM 21527 O O   . HOH JA 4 .   ? -15.55044 -61.41689 -8.10549  1.000 14.95311 ? 323 HOH F O   1 
HETATM 21528 O O   . HOH JA 4 .   ? 5.44538   -41.92536 -5.09113  1.000 8.49399  ? 324 HOH F O   1 
HETATM 21529 O O   . HOH JA 4 .   ? -6.39896  -44.49887 -13.97600 1.000 12.58542 ? 325 HOH F O   1 
HETATM 21530 O O   . HOH JA 4 .   ? 6.30148   -27.54805 3.99385   1.000 22.90192 ? 326 HOH F O   1 
HETATM 21531 O O   . HOH JA 4 .   ? -5.77208  -61.44032 2.14633   1.000 19.19856 ? 327 HOH F O   1 
HETATM 21532 O O   . HOH JA 4 .   ? -16.51442 -57.76295 -18.95827 1.000 15.87539 ? 328 HOH F O   1 
HETATM 21533 O O   . HOH JA 4 .   ? 14.24143  -56.32115 1.66836   1.000 20.04739 ? 329 HOH F O   1 
HETATM 21534 O O   . HOH JA 4 .   ? 9.61356   -49.03919 5.08713   1.000 13.81517 ? 330 HOH F O   1 
HETATM 21535 O O   . HOH JA 4 .   ? -15.95207 -38.84728 -4.38740  1.000 10.33287 ? 331 HOH F O   1 
HETATM 21536 O O   . HOH JA 4 .   ? 11.40251  -38.90614 2.78801   1.000 13.56484 ? 332 HOH F O   1 
HETATM 21537 O O   . HOH JA 4 .   ? 12.49817  -62.59787 0.89115   1.000 19.98899 ? 333 HOH F O   1 
HETATM 21538 O O   . HOH JA 4 .   ? -10.39183 -35.36910 -2.73741  1.000 11.90346 ? 334 HOH F O   1 
HETATM 21539 O O   . HOH JA 4 .   ? 7.72636   -48.05284 -2.96616  1.000 9.11325  ? 335 HOH F O   1 
HETATM 21540 O O   . HOH JA 4 .   ? 7.94367   -42.31296 6.27095   1.000 16.54845 ? 336 HOH F O   1 
HETATM 21541 O O   . HOH JA 4 .   ? -0.49572  -31.89093 4.18198   1.000 19.79527 ? 337 HOH F O   1 
HETATM 21542 O O   . HOH JA 4 .   ? 10.77639  -44.04737 -8.21745  1.000 8.64037  ? 338 HOH F O   1 
HETATM 21543 O O   . HOH JA 4 .   ? -3.83996  -47.71551 8.39852   1.000 15.62792 ? 339 HOH F O   1 
HETATM 21544 O O   . HOH JA 4 .   ? -14.96257 -49.22910 1.75799   1.000 14.06684 ? 340 HOH F O   1 
HETATM 21545 O O   . HOH JA 4 .   ? 4.94786   -39.86287 -3.32832  1.000 3.26615  ? 341 HOH F O   1 
HETATM 21546 O O   . HOH JA 4 .   ? -6.65789  -47.37581 -13.77109 1.000 9.49261  ? 342 HOH F O   1 
HETATM 21547 O O   . HOH JA 4 .   ? -21.80616 -50.87848 -14.96456 1.000 25.73331 ? 343 HOH F O   1 
HETATM 21548 O O   . HOH JA 4 .   ? 0.58285   -61.39373 2.41285   1.000 12.61829 ? 344 HOH F O   1 
HETATM 21549 O O   . HOH JA 4 .   ? -15.76673 -48.78635 -19.90708 1.000 18.14444 ? 345 HOH F O   1 
HETATM 21550 O O   . HOH JA 4 .   ? 0.37853   -47.11818 10.84192  1.000 18.88320 ? 346 HOH F O   1 
HETATM 21551 O O   . HOH JA 4 .   ? 1.59112   -39.46554 8.66695   1.000 12.78543 ? 347 HOH F O   1 
HETATM 21552 O O   . HOH JA 4 .   ? -1.68063  -58.88405 8.91087   1.000 13.60369 ? 348 HOH F O   1 
HETATM 21553 O O   . HOH JA 4 .   ? -18.06185 -48.19171 0.35527   1.000 15.06903 ? 349 HOH F O   1 
HETATM 21554 O O   . HOH JA 4 .   ? -5.74653  -38.75742 7.79397   1.000 10.72539 ? 350 HOH F O   1 
HETATM 21555 O O   . HOH JA 4 .   ? -9.05019  -53.69653 4.48633   1.000 9.24879  ? 351 HOH F O   1 
HETATM 21556 O O   . HOH JA 4 .   ? -1.99682  -49.66103 7.07160   1.000 12.22018 ? 352 HOH F O   1 
HETATM 21557 O O   . HOH JA 4 .   ? -10.85046 -63.60802 -6.06251  1.000 10.60696 ? 353 HOH F O   1 
HETATM 21558 O O   . HOH JA 4 .   ? -7.62421  -58.73424 1.62738   1.000 16.99915 ? 354 HOH F O   1 
HETATM 21559 O O   . HOH JA 4 .   ? -17.02713 -37.81252 -6.36118  1.000 15.58376 ? 355 HOH F O   1 
HETATM 21560 O O   . HOH JA 4 .   ? -2.10055  -61.78106 1.98345   1.000 20.28253 ? 356 HOH F O   1 
HETATM 21561 O O   . HOH JA 4 .   ? -23.19289 -61.98802 -7.35757  1.000 12.27042 ? 357 HOH F O   1 
HETATM 21562 O O   . HOH JA 4 .   ? -10.64602 -40.05289 6.41121   1.000 12.01478 ? 358 HOH F O   1 
HETATM 21563 O O   . HOH JA 4 .   ? -4.08026  -60.97324 3.46938   1.000 17.45112 ? 359 HOH F O   1 
HETATM 21564 O O   . HOH JA 4 .   ? -18.32344 -60.75030 -14.98067 1.000 15.10085 ? 360 HOH F O   1 
HETATM 21565 O O   . HOH JA 4 .   ? -7.68460  -35.09419 2.59263   1.000 26.16735 ? 361 HOH F O   1 
HETATM 21566 O O   . HOH JA 4 .   ? 8.58239   -30.16345 5.45422   1.000 19.97494 ? 362 HOH F O   1 
HETATM 21567 O O   . HOH JA 4 .   ? 7.63318   -33.33042 3.04456   1.000 10.17659 ? 363 HOH F O   1 
HETATM 21568 O O   . HOH JA 4 .   ? -13.85729 -63.69647 -6.68190  1.000 16.73227 ? 364 HOH F O   1 
HETATM 21569 O O   . HOH JA 4 .   ? -23.07004 -49.97114 -12.50913 1.000 18.91266 ? 365 HOH F O   1 
HETATM 21570 O O   . HOH JA 4 .   ? 7.69865   -25.32864 0.98830   1.000 10.18142 ? 366 HOH F O   1 
HETATM 21571 O O   . HOH JA 4 .   ? 1.35949   -29.87511 2.16971   1.000 8.54492  ? 367 HOH F O   1 
HETATM 21572 O O   . HOH JA 4 .   ? -10.94995 -57.24555 3.19134   1.000 19.02876 ? 368 HOH F O   1 
HETATM 21573 O O   . HOH JA 4 .   ? -8.40164  -63.49605 -6.76921  1.000 12.22565 ? 369 HOH F O   1 
HETATM 21574 O O   . HOH JA 4 .   ? -17.89111 -44.12427 -1.75392  1.000 12.61349 ? 370 HOH F O   1 
HETATM 21575 O O   . HOH JA 4 .   ? -12.45933 -52.49207 7.55083   1.000 23.09540 ? 371 HOH F O   1 
HETATM 21576 O O   . HOH JA 4 .   ? 8.49464   -39.94173 6.17546   1.000 19.71502 ? 372 HOH F O   1 
HETATM 21577 O O   . HOH JA 4 .   ? 10.66341  -33.89361 3.86869   1.000 18.89654 ? 373 HOH F O   1 
HETATM 21578 O O   . HOH JA 4 .   ? -9.00774  -51.76056 6.49037   1.000 13.53954 ? 374 HOH F O   1 
HETATM 21579 O O   . HOH JA 4 .   ? 17.16045  -55.92841 -5.10548  1.000 18.74241 ? 375 HOH F O   1 
HETATM 21580 O O   . HOH JA 4 .   ? -10.37730 -58.83196 1.69684   1.000 12.31843 ? 376 HOH F O   1 
HETATM 21581 O O   . HOH JA 4 .   ? -0.21775  -65.19881 -0.86021  1.000 14.12630 ? 377 HOH F O   1 
HETATM 21582 O O   . HOH JA 4 .   ? 10.62991  -24.74093 0.84028   1.000 22.87986 ? 378 HOH F O   1 
HETATM 21583 O O   . HOH JA 4 .   ? -6.75406  -52.16770 7.63840   1.000 20.95486 ? 379 HOH F O   1 
HETATM 21584 O O   . HOH JA 4 .   ? 8.31264   -32.60077 4.92027   1.000 13.96882 ? 380 HOH F O   1 
HETATM 21585 O O   . HOH JA 4 .   ? -6.51207  -57.36747 5.42583   1.000 16.45464 ? 381 HOH F O   1 
HETATM 21586 O O   . HOH JA 4 .   ? -12.15983 -60.49866 2.09708   1.000 16.79447 ? 382 HOH F O   1 
HETATM 21587 O O   . HOH JA 4 .   ? 12.44082  -52.46153 7.78433   1.000 18.25493 ? 383 HOH F O   1 
HETATM 21588 O O   . HOH JA 4 .   ? -19.43724 -41.58652 -4.96478  1.000 21.49781 ? 384 HOH F O   1 
HETATM 21589 O O   . HOH JA 4 .   ? -6.99133  -43.00309 7.95494   1.000 15.88333 ? 385 HOH F O   1 
HETATM 21590 O O   . HOH JA 4 .   ? -10.37261 -34.63322 -4.89399  1.000 12.40763 ? 386 HOH F O   1 
HETATM 21591 O O   . HOH JA 4 .   ? -8.37582  -56.89208 4.15709   1.000 20.09202 ? 387 HOH F O   1 
HETATM 21592 O O   . HOH JA 4 .   ? 1.45735   -66.38664 0.52291   1.000 17.99330 ? 388 HOH F O   1 
HETATM 21593 O O   . HOH JA 4 .   ? -4.98173  -47.33795 -15.90756 1.000 9.54583  ? 389 HOH F O   1 
HETATM 21594 O O   . HOH KA 4 .   ? 17.88481  -18.59094 62.31996  1.000 17.93171 ? 301 HOH G O   1 
HETATM 21595 O O   . HOH KA 4 .   ? 4.78498   -14.38975 69.36024  1.000 20.70144 ? 302 HOH G O   1 
HETATM 21596 O O   . HOH KA 4 .   ? 6.86458   -19.96899 46.23630  1.000 21.75951 ? 303 HOH G O   1 
HETATM 21597 O O   . HOH KA 4 .   ? 27.31311  -20.48694 57.16404  1.000 22.73572 ? 304 HOH G O   1 
HETATM 21598 O O   . HOH KA 4 .   ? 10.67216  -21.28261 47.76117  1.000 17.65315 ? 305 HOH G O   1 
HETATM 21599 O O   . HOH KA 4 .   ? 0.26894   -19.18508 63.85171  1.000 18.66240 ? 306 HOH G O   1 
HETATM 21600 O O   . HOH KA 4 .   ? -8.11308  -6.38863  62.25837  1.000 20.61812 ? 307 HOH G O   1 
HETATM 21601 O O   . HOH KA 4 .   ? 18.79521  -6.77279  66.44196  1.000 20.70327 ? 308 HOH G O   1 
HETATM 21602 O O   . HOH KA 4 .   ? 16.92813  -20.61731 50.72248  1.000 14.83767 ? 309 HOH G O   1 
HETATM 21603 O O   . HOH KA 4 .   ? 15.17980  -0.28462  53.03063  1.000 17.75459 ? 310 HOH G O   1 
HETATM 21604 O O   . HOH KA 4 .   ? 10.34740  -12.56140 45.33014  1.000 14.47885 ? 311 HOH G O   1 
HETATM 21605 O O   . HOH KA 4 .   ? -5.74962  -2.85423  48.82596  1.000 21.58899 ? 312 HOH G O   1 
HETATM 21606 O O   . HOH KA 4 .   ? 8.65452   -21.16460 66.23379  1.000 18.73538 ? 313 HOH G O   1 
HETATM 21607 O O   . HOH KA 4 .   ? 10.88703  -7.32584  57.70312  1.000 18.11230 ? 314 HOH G O   1 
HETATM 21608 O O   . HOH KA 4 .   ? 28.62402  -18.58307 45.93018  1.000 24.81345 ? 315 HOH G O   1 
HETATM 21609 O O   . HOH KA 4 .   ? 10.50237  -4.15557  61.26669  1.000 19.55959 ? 316 HOH G O   1 
HETATM 21610 O O   . HOH KA 4 .   ? 21.49970  -20.30173 47.43376  1.000 14.26920 ? 317 HOH G O   1 
HETATM 21611 O O   . HOH KA 4 .   ? 20.29156  -3.98762  61.35586  1.000 19.61151 ? 318 HOH G O   1 
HETATM 21612 O O   . HOH KA 4 .   ? 26.92743  -9.85806  54.08697  1.000 17.13153 ? 319 HOH G O   1 
HETATM 21613 O O   . HOH KA 4 .   ? -4.63431  -7.20872  51.41855  1.000 17.22832 ? 320 HOH G O   1 
HETATM 21614 O O   . HOH KA 4 .   ? 11.11084  -14.99373 44.64288  1.000 14.07499 ? 321 HOH G O   1 
HETATM 21615 O O   . HOH KA 4 .   ? 3.84621   -22.86252 59.56663  1.000 16.88873 ? 322 HOH G O   1 
HETATM 21616 O O   . HOH KA 4 .   ? 25.87910  -2.60300  45.83482  1.000 19.76606 ? 323 HOH G O   1 
HETATM 21617 O O   . HOH KA 4 .   ? 21.82930  -14.53539 50.20895  1.000 15.46312 ? 324 HOH G O   1 
HETATM 21618 O O   . HOH KA 4 .   ? -9.56151  -9.50519  54.33118  1.000 18.12357 ? 325 HOH G O   1 
HETATM 21619 O O   . HOH KA 4 .   ? 21.28518  -15.83276 43.46884  1.000 17.49544 ? 326 HOH G O   1 
HETATM 21620 O O   . HOH KA 4 .   ? 0.75782   -1.07843  57.04634  1.000 19.18083 ? 327 HOH G O   1 
HETATM 21621 O O   . HOH KA 4 .   ? -3.17019  -4.63800  57.18112  1.000 18.98381 ? 328 HOH G O   1 
HETATM 21622 O O   . HOH KA 4 .   ? 17.84110  -13.49254 65.51666  1.000 19.47886 ? 329 HOH G O   1 
HETATM 21623 O O   . HOH KA 4 .   ? 22.02663  -17.93853 43.44879  1.000 13.69493 ? 330 HOH G O   1 
HETATM 21624 O O   . HOH KA 4 .   ? 7.01170   -10.39317 63.36992  1.000 19.38884 ? 331 HOH G O   1 
HETATM 21625 O O   . HOH KA 4 .   ? -9.48560  -5.92043  56.65728  1.000 19.22081 ? 332 HOH G O   1 
HETATM 21626 O O   . HOH KA 4 .   ? -9.98587  -7.67250  51.57578  1.000 21.19552 ? 333 HOH G O   1 
HETATM 21627 O O   . HOH KA 4 .   ? 3.96558   -1.25327  57.85717  1.000 19.21250 ? 334 HOH G O   1 
HETATM 21628 O O   . HOH KA 4 .   ? 24.70401  -15.53510 50.03552  1.000 15.43108 ? 335 HOH G O   1 
HETATM 21629 O O   . HOH KA 4 .   ? -0.12380  -17.38038 65.98313  1.000 19.53088 ? 336 HOH G O   1 
HETATM 21630 O O   . HOH KA 4 .   ? 19.06483  -9.75623  43.41541  1.000 14.39079 ? 337 HOH G O   1 
HETATM 21631 O O   . HOH KA 4 .   ? -1.21655  -14.38328 64.50855  1.000 19.57965 ? 338 HOH G O   1 
HETATM 21632 O O   . HOH KA 4 .   ? 0.84790   -0.53218  45.98330  1.000 16.35552 ? 339 HOH G O   1 
HETATM 21633 O O   . HOH KA 4 .   ? 21.48472  -8.31982  43.67211  1.000 14.65740 ? 340 HOH G O   1 
HETATM 21634 O O   . HOH KA 4 .   ? 3.97547   -3.64534  63.29497  1.000 20.45735 ? 341 HOH G O   1 
HETATM 21635 O O   . HOH KA 4 .   ? 24.75849  -8.66505  64.48476  1.000 20.01173 ? 342 HOH G O   1 
HETATM 21636 O O   . HOH KA 4 .   ? 10.00609  -9.29716  64.58259  1.000 19.81576 ? 343 HOH G O   1 
HETATM 21637 O O   . HOH KA 4 .   ? 11.46806  -20.53856 61.63109  1.000 17.49993 ? 344 HOH G O   1 
HETATM 21638 O O   . HOH KA 4 .   ? 24.48367  -2.62238  40.01168  1.000 18.49221 ? 345 HOH G O   1 
HETATM 21639 O O   . HOH KA 4 .   ? -2.38465  -2.23282  43.82601  1.000 15.84527 ? 346 HOH G O   1 
HETATM 21640 O O   . HOH KA 4 .   ? 18.02527  -3.25276  57.92916  1.000 18.70267 ? 347 HOH G O   1 
HETATM 21641 O O   . HOH KA 4 .   ? -10.97927 -15.03745 57.93791  1.000 18.50434 ? 348 HOH G O   1 
HETATM 21642 O O   . HOH KA 4 .   ? 3.63764   -16.31799 47.95324  1.000 14.84681 ? 349 HOH G O   1 
HETATM 21643 O O   . HOH KA 4 .   ? 22.20305  1.17662   49.20562  1.000 17.06237 ? 350 HOH G O   1 
HETATM 21644 O O   . HOH KA 4 .   ? 9.70501   4.98429   56.54228  1.000 20.54617 ? 351 HOH G O   1 
HETATM 21645 O O   . HOH KA 4 .   ? 18.51329  -12.37754 44.25161  1.000 14.28965 ? 352 HOH G O   1 
HETATM 21646 O O   . HOH KA 4 .   ? 18.23159  2.00997   45.48933  1.000 16.17023 ? 353 HOH G O   1 
HETATM 21647 O O   . HOH KA 4 .   ? 13.84770  -20.04741 67.23704  1.000 23.52505 ? 354 HOH G O   1 
HETATM 21648 O O   . HOH KA 4 .   ? 3.85965   -15.39733 45.71596  1.000 14.44585 ? 355 HOH G O   1 
HETATM 21649 O O   . HOH KA 4 .   ? 12.05732  -14.83248 68.44320  1.000 21.08296 ? 356 HOH G O   1 
HETATM 21650 O O   . HOH KA 4 .   ? 13.44255  -6.73665  65.64013  1.000 20.44839 ? 357 HOH G O   1 
HETATM 21651 O O   . HOH KA 4 .   ? 29.07764  -23.88702 53.38035  1.000 21.91822 ? 358 HOH G O   1 
HETATM 21652 O O   . HOH KA 4 .   ? 1.08187   -15.01878 66.91473  1.000 20.05717 ? 359 HOH G O   1 
HETATM 21653 O O   . HOH KA 4 .   ? 18.82999  0.40271   37.59014  1.000 14.24012 ? 360 HOH G O   1 
HETATM 21654 O O   . HOH KA 4 .   ? 15.17749  4.29793   49.53456  1.000 17.45061 ? 361 HOH G O   1 
HETATM 21655 O O   . HOH KA 4 .   ? 12.14352  1.58178   43.67209  1.000 15.71030 ? 362 HOH G O   1 
HETATM 21656 O O   . HOH KA 4 .   ? 30.01305  -16.25810 53.30261  1.000 19.73490 ? 363 HOH G O   1 
HETATM 21657 O O   . HOH KA 4 .   ? 10.90677  4.44120   51.00507  1.000 17.89714 ? 364 HOH G O   1 
HETATM 21658 O O   . HOH KA 4 .   ? 25.12460  -0.37751  44.50837  1.000 17.87856 ? 365 HOH G O   1 
HETATM 21659 O O   . HOH KA 4 .   ? -0.22440  -0.69121  52.32849  1.000 18.00416 ? 366 HOH G O   1 
HETATM 21660 O O   . HOH KA 4 .   ? -10.73619 -13.06006 53.48550  1.000 17.57597 ? 367 HOH G O   1 
HETATM 21661 O O   . HOH KA 4 .   ? 8.53205   3.67879   47.31471  1.000 16.89609 ? 368 HOH G O   1 
HETATM 21662 O O   . HOH KA 4 .   ? 4.89701   -17.87537 64.82177  1.000 18.87762 ? 369 HOH G O   1 
HETATM 21663 O O   . HOH KA 4 .   ? 10.45584  -10.70322 69.27069  1.000 21.02955 ? 370 HOH G O   1 
HETATM 21664 O O   . HOH KA 4 .   ? 28.16289  -8.59701  56.24208  1.000 17.90024 ? 371 HOH G O   1 
HETATM 21665 O O   . HOH KA 4 .   ? -5.54788  -17.08084 46.67518  1.000 21.85183 ? 372 HOH G O   1 
HETATM 21666 O O   . HOH KA 4 .   ? 25.56186  1.40612   35.57111  1.000 24.40612 ? 373 HOH G O   1 
HETATM 21667 O O   . HOH KA 4 .   ? -10.39111 -11.55138 60.74624  1.000 19.67596 ? 374 HOH G O   1 
HETATM 21668 O O   . HOH KA 4 .   ? 3.74774   -16.46033 66.11672  1.000 19.48746 ? 375 HOH G O   1 
HETATM 21669 O O   . HOH KA 4 .   ? 28.09407  -7.20923  42.83525  1.000 21.68136 ? 376 HOH G O   1 
HETATM 21670 O O   . HOH KA 4 .   ? 10.45539  -1.80893  60.86007  1.000 19.77917 ? 377 HOH G O   1 
HETATM 21671 O O   . HOH KA 4 .   ? 6.39848   -0.79187  42.39873  1.000 15.23510 ? 378 HOH G O   1 
HETATM 21672 O O   . HOH KA 4 .   ? 10.89003  3.66219   46.22203  1.000 16.56945 ? 379 HOH G O   1 
HETATM 21673 O O   . HOH KA 4 .   ? -4.98433  -2.41508  55.44293  1.000 18.95844 ? 380 HOH G O   1 
HETATM 21674 O O   . HOH KA 4 .   ? 8.83294   -26.69479 63.34357  1.000 18.55539 ? 381 HOH G O   1 
HETATM 21675 O O   . HOH KA 4 .   ? -11.03989 -14.98575 55.75528  1.000 18.78435 ? 382 HOH G O   1 
HETATM 21676 O O   . HOH KA 4 .   ? 6.11780   2.60965   46.92354  1.000 16.73675 ? 383 HOH G O   1 
HETATM 21677 O O   . HOH KA 4 .   ? 24.59678  1.53104   49.44660  1.000 24.52718 ? 384 HOH G O   1 
HETATM 21678 O O   . HOH KA 4 .   ? 14.14230  -15.28296 67.45155  1.000 19.78828 ? 385 HOH G O   1 
HETATM 21679 O O   . HOH KA 4 .   ? 23.37758  0.11435   39.71372  1.000 19.93185 ? 386 HOH G O   1 
HETATM 21680 O O   . HOH KA 4 .   ? 1.25507   1.28010   48.57764  1.000 17.20678 ? 387 HOH G O   1 
HETATM 21681 O O   . HOH KA 4 .   ? 0.02769   -23.31337 61.07754  1.000 23.98319 ? 388 HOH G O   1 
HETATM 21682 O O   . HOH KA 4 .   ? -2.97312  -24.91254 60.52730  1.000 22.11649 ? 389 HOH G O   1 
HETATM 21683 O O   . HOH KA 4 .   ? 1.82885   -21.39080 61.68636  1.000 17.71004 ? 390 HOH G O   1 
HETATM 21684 O O   . HOH KA 4 .   ? 29.51694  -4.38233  53.82940  1.000 33.40110 ? 391 HOH G O   1 
HETATM 21685 O O   . HOH KA 4 .   ? -2.05883  -0.41697  45.64674  1.000 19.19295 ? 392 HOH G O   1 
HETATM 21686 O O   . HOH KA 4 .   ? 3.06807   3.45152   52.48390  1.000 18.43125 ? 393 HOH G O   1 
HETATM 21687 O O   . HOH KA 4 .   ? 9.57654   -24.12105 65.08595  1.000 22.32711 ? 394 HOH G O   1 
HETATM 21688 O O   . HOH KA 4 .   ? 0.72577   2.47091   53.33664  1.000 18.65659 ? 395 HOH G O   1 
HETATM 21689 O O   . HOH KA 4 .   ? 14.40826  -17.62567 67.51822  1.000 19.49346 ? 396 HOH G O   1 
HETATM 21690 O O   . HOH KA 4 .   ? 14.09855  2.46058   53.84077  1.000 18.34834 ? 397 HOH G O   1 
HETATM 21691 O O   . HOH KA 4 .   ? 29.86820  -6.60758  53.70757  1.000 28.15938 ? 398 HOH G O   1 
HETATM 21692 O O   . HOH KA 4 .   ? 22.48542  1.42501   51.63609  1.000 17.72443 ? 399 HOH G O   1 
HETATM 21693 O O   . HOH KA 4 .   ? 2.15316   -1.16700  41.60979  1.000 15.19514 ? 400 HOH G O   1 
HETATM 21694 O O   . HOH KA 4 .   ? 5.45162   -20.82901 66.61967  1.000 19.31452 ? 401 HOH G O   1 
HETATM 21695 O O   . HOH KA 4 .   ? 30.12345  -15.87840 55.59666  1.000 20.43576 ? 402 HOH G O   1 
HETATM 21696 O O   . HOH KA 4 .   ? -4.98126  -2.97376  42.80423  1.000 26.15796 ? 403 HOH G O   1 
HETATM 21697 O O   . HOH KA 4 .   ? 23.60514  -0.39896  42.12732  1.000 17.17288 ? 404 HOH G O   1 
HETATM 21698 O O   . HOH KA 4 .   ? -2.81852  -1.14440  51.91358  1.000 18.79282 ? 405 HOH G O   1 
HETATM 21699 O O   . HOH KA 4 .   ? 20.63456  -5.40561  67.58802  1.000 21.58522 ? 406 HOH G O   1 
HETATM 21700 O O   . HOH KA 4 .   ? 0.42128   2.07583   51.38386  1.000 26.72632 ? 407 HOH G O   1 
HETATM 21701 O O   . HOH KA 4 .   ? 25.11678  1.52193   51.71526  1.000 22.05461 ? 408 HOH G O   1 
HETATM 21702 O O   . HOH KA 4 .   ? -0.16872  1.10120   55.92753  1.000 19.23674 ? 409 HOH G O   1 
HETATM 21703 O O   . HOH KA 4 .   ? 9.92403   0.52682   61.52774  1.000 20.33405 ? 410 HOH G O   1 
HETATM 21704 O O   . HOH KA 4 .   ? -0.20756  -22.03742 64.04302  1.000 19.07296 ? 411 HOH G O   1 
HETATM 21705 O O   . HOH KA 4 .   ? 3.43412   3.37775   48.19308  1.000 19.58516 ? 412 HOH G O   1 
HETATM 21706 O O   . HOH KA 4 .   ? 12.25908  5.95728   49.49089  1.000 17.68423 ? 413 HOH G O   1 
HETATM 21707 O O   . HOH KA 4 .   ? 11.21257  4.55598   58.89294  1.000 20.12552 ? 414 HOH G O   1 
HETATM 21708 O O   . HOH KA 4 .   ? 1.90643   -14.52968 69.61109  1.000 20.89831 ? 415 HOH G O   1 
HETATM 21709 O O   . HOH KA 4 .   ? 3.28458   -19.01743 62.84187  1.000 18.24660 ? 416 HOH G O   1 
HETATM 21710 O O   . HOH KA 4 .   ? 32.02519  -5.82655  53.85700  1.000 25.40172 ? 417 HOH G O   1 
HETATM 21711 O O   . HOH KA 4 .   ? 15.02178  -22.39686 68.15647  1.000 31.66023 ? 418 HOH G O   1 
HETATM 21712 O O   . HOH KA 4 .   ? 4.14033   -18.93589 46.53412  1.000 14.25094 ? 419 HOH G O   1 
HETATM 21713 O O   . HOH KA 4 .   ? 18.10921  -6.01948  69.06413  1.000 21.62189 ? 420 HOH G O   1 
HETATM 21714 O O   . HOH KA 4 .   ? -0.86965  0.93406   49.56842  1.000 17.54497 ? 421 HOH G O   1 
HETATM 21715 O O   . HOH KA 4 .   ? -4.06200  0.03262   53.94010  1.000 22.54990 ? 422 HOH G O   1 
HETATM 21716 O O   . HOH KA 4 .   ? -1.64188  1.58263   53.85129  1.000 20.49507 ? 423 HOH G O   1 
HETATM 21717 O O   . HOH KA 4 .   ? -13.60105 -12.72032 54.02714  1.000 22.52615 ? 424 HOH G O   1 
HETATM 21718 O O   . HOH LA 4 .   ? 28.82533  -8.68093  38.17340  1.000 16.04320 ? 301 HOH H O   1 
HETATM 21719 O O   . HOH LA 4 .   ? -5.70910  -5.67902  40.49859  1.000 17.35215 ? 302 HOH H O   1 
HETATM 21720 O O   . HOH LA 4 .   ? -10.27660 -17.10813 35.16610  1.000 25.88225 ? 303 HOH H O   1 
HETATM 21721 O O   . HOH LA 4 .   ? 14.18927  -21.72350 23.25940  1.000 11.00488 ? 304 HOH H O   1 
HETATM 21722 O O   . HOH LA 4 .   ? 9.62092   -30.01831 26.06237  1.000 15.54816 ? 305 HOH H O   1 
HETATM 21723 O O   . HOH LA 4 .   ? 17.70709  -14.16105 42.09831  1.000 13.65972 ? 306 HOH H O   1 
HETATM 21724 O O   . HOH LA 4 .   ? 19.22751  -7.91405  21.74698  1.000 16.03665 ? 307 HOH H O   1 
HETATM 21725 O O   . HOH LA 4 .   ? 29.32786  -13.74383 27.99714  1.000 18.73944 ? 308 HOH H O   1 
HETATM 21726 O O   . HOH LA 4 .   ? 3.58060   -19.62817 40.32859  1.000 12.97124 ? 309 HOH H O   1 
HETATM 21727 O O   . HOH LA 4 .   ? 10.37371  -6.94915  26.13654  1.000 16.07175 ? 310 HOH H O   1 
HETATM 21728 O O   . HOH LA 4 .   ? 28.42083  -9.77269  40.64943  1.000 16.84862 ? 311 HOH H O   1 
HETATM 21729 O O   . HOH LA 4 .   ? 10.57619  -11.78379 22.54265  1.000 12.47441 ? 312 HOH H O   1 
HETATM 21730 O O   . HOH LA 4 .   ? 10.94624  -14.05771 27.58735  1.000 11.13741 ? 313 HOH H O   1 
HETATM 21731 O O   . HOH LA 4 .   ? -3.38666  -13.58178 25.59322  1.000 13.51365 ? 314 HOH H O   1 
HETATM 21732 O O   . HOH LA 4 .   ? 5.48602   -3.99346  39.98180  1.000 14.37702 ? 315 HOH H O   1 
HETATM 21733 O O   . HOH LA 4 .   ? 17.62164  -23.74033 38.19700  1.000 12.13047 ? 316 HOH H O   1 
HETATM 21734 O O   . HOH LA 4 .   ? 17.31425  -16.51189 23.57715  1.000 10.81446 ? 317 HOH H O   1 
HETATM 21735 O O   . HOH LA 4 .   ? -7.24404  -15.27577 37.70441  1.000 16.10424 ? 318 HOH H O   1 
HETATM 21736 O O   . HOH LA 4 .   ? -0.01568  -2.42818  30.79976  1.000 15.65882 ? 319 HOH H O   1 
HETATM 21737 O O   . HOH LA 4 .   ? 17.74515  -26.25456 36.38515  1.000 11.65880 ? 320 HOH H O   1 
HETATM 21738 O O   . HOH LA 4 .   ? 15.67881  -3.82839  28.36419  1.000 16.87630 ? 321 HOH H O   1 
HETATM 21739 O O   . HOH LA 4 .   ? 25.95904  -12.48001 21.57539  1.000 19.78657 ? 322 HOH H O   1 
HETATM 21740 O O   . HOH LA 4 .   ? 20.67517  -32.39961 29.11148  1.000 18.06641 ? 323 HOH H O   1 
HETATM 21741 O O   . HOH LA 4 .   ? 20.68395  -26.58809 35.15514  1.000 12.09385 ? 324 HOH H O   1 
HETATM 21742 O O   . HOH LA 4 .   ? 25.32894  -21.23563 22.83032  1.000 19.66763 ? 325 HOH H O   1 
HETATM 21743 O O   . HOH LA 4 .   ? -5.13154  -17.73642 30.96472  1.000 12.01828 ? 326 HOH H O   1 
HETATM 21744 O O   . HOH LA 4 .   ? 27.03358  -6.04019  29.67094  1.000 16.71375 ? 327 HOH H O   1 
HETATM 21745 O O   . HOH LA 4 .   ? 5.53663   -22.67332 17.74415  1.000 16.42183 ? 328 HOH H O   1 
HETATM 21746 O O   . HOH LA 4 .   ? 3.32390   -5.51954  23.65000  1.000 11.40822 ? 329 HOH H O   1 
HETATM 21747 O O   . HOH LA 4 .   ? 3.37604   -15.83746 22.29936  1.000 10.47435 ? 330 HOH H O   1 
HETATM 21748 O O   . HOH LA 4 .   ? 11.56107  0.75657   41.40027  1.000 19.16566 ? 331 HOH H O   1 
HETATM 21749 O O   . HOH LA 4 .   ? 7.84685   -7.09866  27.08991  1.000 11.65240 ? 332 HOH H O   1 
HETATM 21750 O O   . HOH LA 4 .   ? 21.77499  -1.36622  30.32213  1.000 12.76171 ? 333 HOH H O   1 
HETATM 21751 O O   . HOH LA 4 .   ? 25.40791  -26.18942 30.20257  1.000 25.71268 ? 334 HOH H O   1 
HETATM 21752 O O   . HOH LA 4 .   ? 7.07427   -17.65310 43.85019  1.000 15.00191 ? 335 HOH H O   1 
HETATM 21753 O O   . HOH LA 4 .   ? 3.65190   -16.81604 40.23636  1.000 13.20484 ? 336 HOH H O   1 
HETATM 21754 O O   . HOH LA 4 .   ? -0.16063  -24.57608 25.23794  1.000 16.45674 ? 337 HOH H O   1 
HETATM 21755 O O   . HOH LA 4 .   ? 25.24120  -9.14654  24.69059  1.000 13.80475 ? 338 HOH H O   1 
HETATM 21756 O O   . HOH LA 4 .   ? 13.23003  -4.03933  37.02527  1.000 13.61737 ? 339 HOH H O   1 
HETATM 21757 O O   . HOH LA 4 .   ? 12.87552  -20.84042 19.28952  1.000 17.47333 ? 340 HOH H O   1 
HETATM 21758 O O   . HOH LA 4 .   ? 14.42576  -27.26376 21.98932  1.000 20.05033 ? 341 HOH H O   1 
HETATM 21759 O O   . HOH LA 4 .   ? 19.98316  -13.36970 22.24410  1.000 17.01742 ? 342 HOH H O   1 
HETATM 21760 O O   . HOH LA 4 .   ? 21.68047  -18.48331 36.88074  1.000 12.42659 ? 343 HOH H O   1 
HETATM 21761 O O   . HOH LA 4 .   ? -0.72387  -4.77069  21.83368  1.000 11.40807 ? 344 HOH H O   1 
HETATM 21762 O O   . HOH LA 4 .   ? 18.76563  -4.98999  28.53483  1.000 12.05768 ? 345 HOH H O   1 
HETATM 21763 O O   . HOH LA 4 .   ? -9.60300  -6.70583  30.70701  1.000 13.31254 ? 346 HOH H O   1 
HETATM 21764 O O   . HOH LA 4 .   ? 16.82104  -1.04058  31.36808  1.000 14.04675 ? 347 HOH H O   1 
HETATM 21765 O O   . HOH LA 4 .   ? 10.07685  0.22308   26.29305  1.000 24.13281 ? 348 HOH H O   1 
HETATM 21766 O O   . HOH LA 4 .   ? 5.23146   -1.12135  31.14915  1.000 15.53416 ? 349 HOH H O   1 
HETATM 21767 O O   . HOH LA 4 .   ? 2.93500   -0.91522  29.61634  1.000 12.79562 ? 350 HOH H O   1 
HETATM 21768 O O   . HOH LA 4 .   ? 6.51462   -13.83443 19.22416  1.000 14.08271 ? 351 HOH H O   1 
HETATM 21769 O O   . HOH LA 4 .   ? 28.87735  -10.78250 25.19698  1.000 21.54200 ? 352 HOH H O   1 
HETATM 21770 O O   . HOH LA 4 .   ? 4.72950   -29.77428 29.02429  1.000 14.13951 ? 353 HOH H O   1 
HETATM 21771 O O   . HOH LA 4 .   ? -1.23006  -20.20105 24.94618  1.000 10.73932 ? 354 HOH H O   1 
HETATM 21772 O O   . HOH LA 4 .   ? 10.70053  -14.03788 21.29725  1.000 10.30581 ? 355 HOH H O   1 
HETATM 21773 O O   . HOH LA 4 .   ? 8.76689   -20.54863 17.47594  1.000 23.24533 ? 356 HOH H O   1 
HETATM 21774 O O   . HOH LA 4 .   ? 30.39062  -23.12609 32.31022  1.000 25.28184 ? 357 HOH H O   1 
HETATM 21775 O O   . HOH LA 4 .   ? 26.00143  -32.75503 33.76494  1.000 22.87131 ? 358 HOH H O   1 
HETATM 21776 O O   . HOH LA 4 .   ? 1.66911   -0.91591  31.13993  1.000 22.69178 ? 359 HOH H O   1 
HETATM 21777 O O   . HOH LA 4 .   ? -10.34281 -10.26708 35.29119  1.000 19.39402 ? 360 HOH H O   1 
HETATM 21778 O O   . HOH LA 4 .   ? 16.21715  -30.18238 24.93497  1.000 16.30431 ? 361 HOH H O   1 
HETATM 21779 O O   . HOH LA 4 .   ? 14.77552  -10.86335 21.62767  1.000 11.94053 ? 362 HOH H O   1 
HETATM 21780 O O   . HOH LA 4 .   ? 15.55905  0.17324   36.65399  1.000 13.98567 ? 363 HOH H O   1 
HETATM 21781 O O   . HOH LA 4 .   ? 8.96702   -24.59543 20.26600  1.000 21.86404 ? 364 HOH H O   1 
HETATM 21782 O O   . HOH LA 4 .   ? -3.85007  -26.93983 30.75334  1.000 18.16731 ? 365 HOH H O   1 
HETATM 21783 O O   . HOH LA 4 .   ? 27.14040  -25.42933 31.57649  1.000 20.26806 ? 366 HOH H O   1 
HETATM 21784 O O   . HOH LA 4 .   ? 30.98381  -20.16709 29.98938  1.000 28.60402 ? 367 HOH H O   1 
HETATM 21785 O O   . HOH LA 4 .   ? 6.71979   -1.67597  33.64932  1.000 14.03544 ? 368 HOH H O   1 
HETATM 21786 O O   . HOH LA 4 .   ? 18.85449  -29.58635 24.38662  1.000 17.97775 ? 369 HOH H O   1 
HETATM 21787 O O   . HOH LA 4 .   ? 31.22453  -8.34874  39.15266  1.000 28.71707 ? 370 HOH H O   1 
HETATM 21788 O O   . HOH LA 4 .   ? 18.10691  -23.60533 21.63199  1.000 17.21501 ? 371 HOH H O   1 
HETATM 21789 O O   . HOH LA 4 .   ? 20.91520  -30.79413 24.98817  1.000 21.59738 ? 372 HOH H O   1 
HETATM 21790 O O   . HOH LA 4 .   ? -10.63817 -12.67388 35.00752  1.000 20.58024 ? 373 HOH H O   1 
HETATM 21791 O O   . HOH LA 4 .   ? 15.06604  1.97121   42.46947  1.000 25.02905 ? 374 HOH H O   1 
HETATM 21792 O O   . HOH LA 4 .   ? 9.37595   -23.04307 17.51688  1.000 22.17640 ? 375 HOH H O   1 
HETATM 21793 O O   . HOH LA 4 .   ? 8.41951   -29.38096 23.62242  1.000 21.85675 ? 376 HOH H O   1 
HETATM 21794 O O   . HOH LA 4 .   ? -6.27231  -26.77089 30.71633  1.000 19.29021 ? 377 HOH H O   1 
HETATM 21795 O O   . HOH LA 4 .   ? -3.74640  -20.35182 25.69555  1.000 12.67072 ? 378 HOH H O   1 
HETATM 21796 O O   . HOH LA 4 .   ? 14.62812  0.63881   34.00728  1.000 13.50840 ? 379 HOH H O   1 
HETATM 21797 O O   . HOH LA 4 .   ? 28.71386  -11.90965 21.77339  1.000 27.42608 ? 380 HOH H O   1 
HETATM 21798 O O   . HOH LA 4 .   ? -7.25926  -4.06756  21.47283  1.000 14.79444 ? 381 HOH H O   1 
HETATM 21799 O O   . HOH LA 4 .   ? 14.72898  -1.42566  29.11911  1.000 17.42030 ? 382 HOH H O   1 
HETATM 21800 O O   . HOH LA 4 .   ? -1.77770  -23.31675 24.05927  1.000 18.54836 ? 383 HOH H O   1 
HETATM 21801 O O   . HOH LA 4 .   ? 29.42082  -24.19466 30.50389  1.000 25.49024 ? 384 HOH H O   1 
HETATM 21802 O O   . HOH LA 4 .   ? 4.90489   -1.78199  41.06226  1.000 14.87849 ? 385 HOH H O   1 
HETATM 21803 O O   . HOH LA 4 .   ? 2.77557   -30.22161 31.13762  1.000 12.46246 ? 386 HOH H O   1 
HETATM 21804 O O   . HOH LA 4 .   ? 25.18834  -8.38979  22.10114  1.000 19.76139 ? 387 HOH H O   1 
HETATM 21805 O O   . HOH LA 4 .   ? -4.56700  -1.59936  40.22923  1.000 15.46975 ? 388 HOH H O   1 
HETATM 21806 O O   . HOH LA 4 .   ? 13.00188  -32.25684 29.65928  1.000 17.10273 ? 389 HOH H O   1 
HETATM 21807 O O   . HOH LA 4 .   ? 20.64486  -23.72529 21.28335  1.000 26.33570 ? 390 HOH H O   1 
HETATM 21808 O O   . HOH LA 4 .   ? 26.84133  -7.17844  25.88578  1.000 19.01931 ? 391 HOH H O   1 
HETATM 21809 O O   . HOH LA 4 .   ? 3.99053   -16.61773 43.25842  1.000 13.80547 ? 392 HOH H O   1 
HETATM 21810 O O   . HOH LA 4 .   ? 13.65064  -22.25774 17.60838  1.000 35.46782 ? 393 HOH H O   1 
HETATM 21811 O O   . HOH MA 4 .   ? 11.64183  -43.14625 44.88618  1.000 16.28786 ? 201 HOH I O   1 
HETATM 21812 O O   . HOH MA 4 .   ? 3.72090   -42.49510 52.39243  1.000 16.56775 ? 202 HOH I O   1 
HETATM 21813 O O   . HOH MA 4 .   ? 23.84664  -27.11358 45.77792  1.000 20.75387 ? 203 HOH I O   1 
HETATM 21814 O O   . HOH MA 4 .   ? 16.82060  -24.74748 40.97322  1.000 12.51894 ? 204 HOH I O   1 
HETATM 21815 O O   . HOH MA 4 .   ? -7.65946  -35.76617 50.86996  1.000 14.30910 ? 205 HOH I O   1 
HETATM 21816 O O   . HOH MA 4 .   ? 3.40875   -21.92430 46.85531  1.000 14.05576 ? 206 HOH I O   1 
HETATM 21817 O O   . HOH MA 4 .   ? 9.91756   -22.69550 38.16519  1.000 12.33475 ? 207 HOH I O   1 
HETATM 21818 O O   . HOH MA 4 .   ? 12.53384  -36.64801 56.98800  1.000 14.68714 ? 208 HOH I O   1 
HETATM 21819 O O   . HOH MA 4 .   ? -2.19035  -38.52930 52.82447  1.000 14.08225 ? 209 HOH I O   1 
HETATM 21820 O O   . HOH MA 4 .   ? 21.82549  -22.81348 43.39907  1.000 14.48528 ? 210 HOH I O   1 
HETATM 21821 O O   . HOH MA 4 .   ? 0.10179   -43.08578 42.93269  1.000 13.96203 ? 211 HOH I O   1 
HETATM 21822 O O   . HOH MA 4 .   ? 10.83740  -21.64928 40.97302  1.000 13.72798 ? 212 HOH I O   1 
HETATM 21823 O O   . HOH MA 4 .   ? 25.18177  -34.03850 49.59716  1.000 14.92215 ? 213 HOH I O   1 
HETATM 21824 O O   . HOH MA 4 .   ? 3.38365   -43.37833 36.08301  1.000 19.27537 ? 214 HOH I O   1 
HETATM 21825 O O   . HOH MA 4 .   ? 9.53559   -23.74909 50.11829  1.000 14.40159 ? 215 HOH I O   1 
HETATM 21826 O O   . HOH MA 4 .   ? 8.35961   -42.25642 55.35636  1.000 14.18513 ? 216 HOH I O   1 
HETATM 21827 O O   . HOH MA 4 .   ? 3.50468   -39.97900 60.58299  1.000 15.37224 ? 217 HOH I O   1 
HETATM 21828 O O   . HOH MA 4 .   ? 20.63711  -27.71782 46.85525  1.000 13.47274 ? 218 HOH I O   1 
HETATM 21829 O O   . HOH MA 4 .   ? -7.08778  -24.18356 45.08928  1.000 16.86783 ? 219 HOH I O   1 
HETATM 21830 O O   . HOH MA 4 .   ? 15.65220  -39.59841 52.02692  1.000 18.76261 ? 220 HOH I O   1 
HETATM 21831 O O   . HOH MA 4 .   ? 10.96850  -33.74299 34.85097  1.000 13.08446 ? 221 HOH I O   1 
HETATM 21832 O O   . HOH MA 4 .   ? 5.32180   -39.91297 42.43825  1.000 11.75322 ? 222 HOH I O   1 
HETATM 21833 O O   . HOH MA 4 .   ? 8.92874   -36.60625 48.25524  1.000 12.92685 ? 223 HOH I O   1 
HETATM 21834 O O   . HOH MA 4 .   ? 15.43126  -37.53479 58.27784  1.000 17.24799 ? 224 HOH I O   1 
HETATM 21835 O O   . HOH MA 4 .   ? -6.24470  -29.92234 50.34630  1.000 14.60970 ? 225 HOH I O   1 
HETATM 21836 O O   . HOH MA 4 .   ? -5.21837  -36.17495 49.80286  1.000 13.86958 ? 226 HOH I O   1 
HETATM 21837 O O   . HOH MA 4 .   ? 15.52935  -41.38947 39.54439  1.000 11.18202 ? 227 HOH I O   1 
HETATM 21838 O O   . HOH MA 4 .   ? 16.13684  -45.75468 45.41993  1.000 17.69628 ? 228 HOH I O   1 
HETATM 21839 O O   . HOH MA 4 .   ? 7.56209   -42.03787 51.50564  1.000 13.16271 ? 229 HOH I O   1 
HETATM 21840 O O   . HOH MA 4 .   ? 0.66532   -36.97626 59.34358  1.000 15.49198 ? 230 HOH I O   1 
HETATM 21841 O O   . HOH MA 4 .   ? 3.23286   -23.43864 44.59856  1.000 13.46473 ? 231 HOH I O   1 
HETATM 21842 O O   . HOH MA 4 .   ? 2.68416   -39.08848 35.73337  1.000 10.88150 ? 232 HOH I O   1 
HETATM 21843 O O   . HOH MA 4 .   ? 9.53075   -29.39962 62.64915  1.000 16.77930 ? 233 HOH I O   1 
HETATM 21844 O O   . HOH MA 4 .   ? 3.28422   -31.94231 61.28266  1.000 16.34350 ? 234 HOH I O   1 
HETATM 21845 O O   . HOH MA 4 .   ? 3.73939   -30.41596 33.44457  1.000 12.43203 ? 235 HOH I O   1 
HETATM 21846 O O   . HOH MA 4 .   ? 29.65564  -29.88784 44.93595  1.000 24.29219 ? 236 HOH I O   1 
HETATM 21847 O O   . HOH MA 4 .   ? 22.92724  -23.17860 67.66834  1.000 18.97973 ? 237 HOH I O   1 
HETATM 21848 O O   . HOH MA 4 .   ? 12.23303  -29.61363 63.70302  1.000 22.42587 ? 238 HOH I O   1 
HETATM 21849 O O   . HOH MA 4 .   ? 12.23040  -36.78179 32.33748  1.000 19.15151 ? 239 HOH I O   1 
HETATM 21850 O O   . HOH MA 4 .   ? 0.96944   -39.22165 52.75575  1.000 13.84220 ? 240 HOH I O   1 
HETATM 21851 O O   . HOH MA 4 .   ? 21.98242  -43.73259 45.35510  1.000 16.52104 ? 241 HOH I O   1 
HETATM 21852 O O   . HOH MA 4 .   ? -2.62493  -37.97506 37.44456  1.000 13.80997 ? 242 HOH I O   1 
HETATM 21853 O O   . HOH MA 4 .   ? 1.31187   -42.65386 48.02798  1.000 13.80076 ? 243 HOH I O   1 
HETATM 21854 O O   . HOH MA 4 .   ? -0.15909  -35.23378 33.71322  1.000 14.25898 ? 244 HOH I O   1 
HETATM 21855 O O   . HOH MA 4 .   ? 20.05420  -25.16898 55.22891  1.000 15.47178 ? 245 HOH I O   1 
HETATM 21856 O O   . HOH MA 4 .   ? -11.97870 -31.44575 39.77979  1.000 18.65430 ? 246 HOH I O   1 
HETATM 21857 O O   . HOH MA 4 .   ? -11.81071 -28.54702 48.51940  1.000 14.99614 ? 247 HOH I O   1 
HETATM 21858 O O   . HOH MA 4 .   ? 6.76744   -20.30335 43.32464  1.000 13.38026 ? 248 HOH I O   1 
HETATM 21859 O O   . HOH MA 4 .   ? -1.76657  -29.10308 58.85821  1.000 16.31111 ? 249 HOH I O   1 
HETATM 21860 O O   . HOH MA 4 .   ? 19.36420  -34.94625 60.82402  1.000 15.81236 ? 250 HOH I O   1 
HETATM 21861 O O   . HOH MA 4 .   ? 17.51350  -23.28611 51.39123  1.000 14.73253 ? 251 HOH I O   1 
HETATM 21862 O O   . HOH MA 4 .   ? -2.49026  -34.44287 55.60683  1.000 15.06032 ? 252 HOH I O   1 
HETATM 21863 O O   . HOH MA 4 .   ? -8.93517  -41.71606 38.30205  1.000 14.64406 ? 253 HOH I O   1 
HETATM 21864 O O   . HOH MA 4 .   ? 17.70058  -23.77103 54.01663  1.000 15.27871 ? 254 HOH I O   1 
HETATM 21865 O O   . HOH MA 4 .   ? 19.42469  -42.61099 51.06927  1.000 19.03257 ? 255 HOH I O   1 
HETATM 21866 O O   . HOH MA 4 .   ? 7.60242   -41.42074 48.86897  1.000 12.71120 ? 256 HOH I O   1 
HETATM 21867 O O   . HOH MA 4 .   ? 16.63263  -23.92622 65.65663  1.000 18.18211 ? 257 HOH I O   1 
HETATM 21868 O O   . HOH MA 4 .   ? 6.05781   -42.82550 46.07117  1.000 17.64280 ? 258 HOH I O   1 
HETATM 21869 O O   . HOH MA 4 .   ? 26.04081  -42.75383 46.89649  1.000 19.67258 ? 259 HOH I O   1 
HETATM 21870 O O   . HOH MA 4 .   ? -3.62927  -26.23265 58.63676  1.000 16.69439 ? 260 HOH I O   1 
HETATM 21871 O O   . HOH MA 4 .   ? 15.32013  -31.86684 63.22669  1.000 16.63832 ? 261 HOH I O   1 
HETATM 21872 O O   . HOH MA 4 .   ? 0.53350   -28.65018 61.38011  1.000 21.41448 ? 262 HOH I O   1 
HETATM 21873 O O   . HOH MA 4 .   ? -11.82866 -35.30226 41.22750  1.000 13.75914 ? 263 HOH I O   1 
HETATM 21874 O O   . HOH MA 4 .   ? 12.74432  -41.86189 39.72142  1.000 18.12567 ? 264 HOH I O   1 
HETATM 21875 O O   . HOH MA 4 .   ? 27.07543  -22.54615 56.20604  1.000 16.25973 ? 265 HOH I O   1 
HETATM 21876 O O   . HOH MA 4 .   ? 27.17069  -29.53122 37.46317  1.000 12.99651 ? 266 HOH I O   1 
HETATM 21877 O O   . HOH MA 4 .   ? -11.30574 -30.47428 46.40472  1.000 14.65636 ? 267 HOH I O   1 
HETATM 21878 O O   . HOH MA 4 .   ? 17.23802  -42.72434 50.64589  1.000 12.97295 ? 268 HOH I O   1 
HETATM 21879 O O   . HOH MA 4 .   ? 4.88644   -44.76739 51.47079  1.000 21.22139 ? 269 HOH I O   1 
HETATM 21880 O O   . HOH MA 4 .   ? 12.06152  -35.67003 62.75538  1.000 16.12566 ? 270 HOH I O   1 
HETATM 21881 O O   . HOH MA 4 .   ? -0.14708  -40.07901 35.98479  1.000 10.98057 ? 271 HOH I O   1 
HETATM 21882 O O   . HOH MA 4 .   ? -1.44116  -31.87304 59.54642  1.000 16.16638 ? 272 HOH I O   1 
HETATM 21883 O O   . HOH MA 4 .   ? 0.65852   -31.42354 32.83892  1.000 17.06255 ? 273 HOH I O   1 
HETATM 21884 O O   . HOH MA 4 .   ? 3.30900   -25.68481 60.73454  1.000 16.88795 ? 274 HOH I O   1 
HETATM 21885 O O   . HOH MA 4 .   ? 12.15439  -30.99236 33.38272  1.000 13.11105 ? 275 HOH I O   1 
HETATM 21886 O O   . HOH MA 4 .   ? 14.74224  -41.93925 50.91184  1.000 13.03415 ? 276 HOH I O   1 
HETATM 21887 O O   . HOH MA 4 .   ? -1.66415  -36.59962 58.42813  1.000 16.28421 ? 277 HOH I O   1 
HETATM 21888 O O   . HOH MA 4 .   ? 10.13083  -43.25639 40.64901  1.000 20.86602 ? 278 HOH I O   1 
HETATM 21889 O O   . HOH MA 4 .   ? 23.50720  -25.58293 66.86852  1.000 18.49133 ? 279 HOH I O   1 
HETATM 21890 O O   . HOH MA 4 .   ? 11.56631  -31.72265 31.45128  1.000 10.54453 ? 280 HOH I O   1 
HETATM 21891 O O   . HOH MA 4 .   ? 5.27571   -42.97509 43.39109  1.000 16.25691 ? 281 HOH I O   1 
HETATM 21892 O O   . HOH MA 4 .   ? 13.40083  -35.54990 30.38023  1.000 22.15572 ? 282 HOH I O   1 
HETATM 21893 O O   . HOH MA 4 .   ? 4.03996   -36.76320 34.67578  1.000 14.24343 ? 283 HOH I O   1 
HETATM 21894 O O   . HOH MA 4 .   ? 6.79215   -43.78083 53.10818  1.000 21.04473 ? 284 HOH I O   1 
HETATM 21895 O O   . HOH MA 4 .   ? 4.32763   -37.84898 32.70042  1.000 22.49364 ? 285 HOH I O   1 
HETATM 21896 O O   . HOH MA 4 .   ? 0.53909   -25.65758 60.89689  1.000 17.11583 ? 286 HOH I O   1 
HETATM 21897 O O   . HOH MA 4 .   ? 4.29180   -45.76704 35.69699  1.000 27.86021 ? 287 HOH I O   1 
HETATM 21898 O O   . HOH MA 4 .   ? -4.15216  -29.10072 58.88357  1.000 21.25519 ? 288 HOH I O   1 
HETATM 21899 O O   . HOH MA 4 .   ? 2.17041   -33.67898 33.80537  1.000 23.02027 ? 289 HOH I O   1 
HETATM 21900 O O   . HOH MA 4 .   ? 16.47160  -43.68978 38.80570  1.000 10.98130 ? 290 HOH I O   1 
HETATM 21901 O O   . HOH MA 4 .   ? 7.36003   -35.63892 29.84670  1.000 18.93353 ? 291 HOH I O   1 
HETATM 21902 O O   . HOH MA 4 .   ? 9.32424   -35.04621 30.48222  1.000 16.49200 ? 292 HOH I O   1 
HETATM 21903 O O   . HOH MA 4 .   ? 7.81194   -29.23895 64.60731  1.000 19.96642 ? 293 HOH I O   1 
HETATM 21904 O O   . HOH MA 4 .   ? 0.96019   -42.71394 35.35355  1.000 19.51211 ? 294 HOH I O   1 
HETATM 21905 O O   . HOH MA 4 .   ? 2.63665   -42.97021 60.04330  1.000 18.66041 ? 295 HOH I O   1 
HETATM 21906 O O   . HOH MA 4 .   ? 3.86976   -20.99099 43.15917  1.000 13.37871 ? 296 HOH I O   1 
HETATM 21907 O O   . HOH MA 4 .   ? -4.47144  -36.69348 58.46040  1.000 21.45711 ? 297 HOH I O   1 
HETATM 21908 O O   . HOH MA 4 .   ? 2.86411   -18.93617 44.29714  1.000 13.83872 ? 298 HOH I O   1 
HETATM 21909 O O   . HOH MA 4 .   ? 0.10648   -43.27063 60.63451  1.000 24.18282 ? 299 HOH I O   1 
HETATM 21910 O O   . HOH NA 4 .   ? -22.90205 37.97379  -24.11918 1.000 12.92694 ? 301 HOH J O   1 
HETATM 21911 O O   . HOH NA 4 .   ? -11.56531 47.35415  -43.60873 1.000 22.23868 ? 302 HOH J O   1 
HETATM 21912 O O   . HOH NA 4 .   ? -17.16707 35.61047  -20.14707 1.000 12.11588 ? 303 HOH J O   1 
HETATM 21913 O O   . HOH NA 4 .   ? -22.95641 49.06080  -45.42212 1.000 19.30792 ? 304 HOH J O   1 
HETATM 21914 O O   . HOH NA 4 .   ? -2.16668  35.09940  -38.71132 1.000 11.68894 ? 305 HOH J O   1 
HETATM 21915 O O   . HOH NA 4 .   ? -6.37775  39.81441  -34.73943 1.000 10.92824 ? 306 HOH J O   1 
HETATM 21916 O O   . HOH NA 4 .   ? -10.34882 39.63626  -41.64202 1.000 16.64529 ? 307 HOH J O   1 
HETATM 21917 O O   . HOH NA 4 .   ? -35.33326 57.22441  -20.47429 1.000 19.66742 ? 308 HOH J O   1 
HETATM 21918 O O   . HOH NA 4 .   ? -15.33255 52.39122  -29.76894 1.000 12.78534 ? 309 HOH J O   1 
HETATM 21919 O O   . HOH NA 4 .   ? -3.03085  46.77558  -24.08731 1.000 11.36334 ? 310 HOH J O   1 
HETATM 21920 O O   . HOH NA 4 .   ? -26.44502 42.43252  -34.45625 1.000 13.57132 ? 311 HOH J O   1 
HETATM 21921 O O   . HOH NA 4 .   ? -9.86217  55.47953  -21.54447 1.000 12.89548 ? 312 HOH J O   1 
HETATM 21922 O O   . HOH NA 4 .   ? -6.51073  26.60418  -16.27260 1.000 16.15030 ? 313 HOH J O   1 
HETATM 21923 O O   . HOH NA 4 .   ? -19.88533 42.85533  -48.22420 1.000 21.40661 ? 314 HOH J O   1 
HETATM 21924 O O   . HOH NA 4 .   ? -13.16358 40.88653  -43.49260 1.000 11.79557 ? 315 HOH J O   1 
HETATM 21925 O O   . HOH NA 4 .   ? -1.46107  37.40348  -14.25871 1.000 15.76432 ? 316 HOH J O   1 
HETATM 21926 O O   . HOH NA 4 .   ? -1.64220  42.34159  -22.03769 1.000 13.16627 ? 317 HOH J O   1 
HETATM 21927 O O   . HOH NA 4 .   ? -24.55525 34.78128  -33.35508 1.000 12.81794 ? 318 HOH J O   1 
HETATM 21928 O O   . HOH NA 4 .   ? -11.83752 44.21415  -32.18958 1.000 11.71630 ? 319 HOH J O   1 
HETATM 21929 O O   . HOH NA 4 .   ? -13.57831 32.43251  -37.60629 1.000 11.31298 ? 320 HOH J O   1 
HETATM 21930 O O   . HOH NA 4 .   ? -14.29315 38.20740  -47.25190 1.000 17.08043 ? 321 HOH J O   1 
HETATM 21931 O O   . HOH NA 4 .   ? -5.04299  39.49064  -17.23190 1.000 11.31119 ? 322 HOH J O   1 
HETATM 21932 O O   . HOH NA 4 .   ? -27.37219 43.55452  -27.98533 1.000 13.93225 ? 323 HOH J O   1 
HETATM 21933 O O   . HOH NA 4 .   ? -24.86753 41.99048  -44.14284 1.000 14.14946 ? 324 HOH J O   1 
HETATM 21934 O O   . HOH NA 4 .   ? -28.36037 53.89971  -32.22526 1.000 14.79416 ? 325 HOH J O   1 
HETATM 21935 O O   . HOH NA 4 .   ? -15.90215 50.25257  -16.81980 1.000 13.45394 ? 326 HOH J O   1 
HETATM 21936 O O   . HOH NA 4 .   ? -20.39121 55.73121  -22.60367 1.000 17.52009 ? 327 HOH J O   1 
HETATM 21937 O O   . HOH NA 4 .   ? -31.42195 54.79003  -26.32234 1.000 15.71556 ? 328 HOH J O   1 
HETATM 21938 O O   . HOH NA 4 .   ? -32.01533 51.79642  -32.51030 1.000 19.10920 ? 329 HOH J O   1 
HETATM 21939 O O   . HOH NA 4 .   ? -3.16140  37.57760  -7.47319  1.000 20.73455 ? 330 HOH J O   1 
HETATM 21940 O O   . HOH NA 4 .   ? -16.97443 48.10909  -45.97674 1.000 12.65849 ? 331 HOH J O   1 
HETATM 21941 O O   . HOH NA 4 .   ? -7.47546  47.06364  -34.66978 1.000 14.36327 ? 332 HOH J O   1 
HETATM 21942 O O   . HOH NA 4 .   ? -26.85747 53.21512  -35.18154 1.000 14.39528 ? 333 HOH J O   1 
HETATM 21943 O O   . HOH NA 4 .   ? -21.79721 56.49461  -25.68917 1.000 17.77597 ? 334 HOH J O   1 
HETATM 21944 O O   . HOH NA 4 .   ? -24.44982 57.53090  -24.81670 1.000 21.69285 ? 335 HOH J O   1 
HETATM 21945 O O   . HOH NA 4 .   ? -4.52734  47.10695  -26.54716 1.000 11.39547 ? 336 HOH J O   1 
HETATM 21946 O O   . HOH NA 4 .   ? -29.56198 52.27242  -34.17805 1.000 16.23344 ? 337 HOH J O   1 
HETATM 21947 O O   . HOH NA 4 .   ? -13.93497 53.19977  -33.91595 1.000 16.00117 ? 338 HOH J O   1 
HETATM 21948 O O   . HOH NA 4 .   ? 4.98845   41.75305  -24.27338 1.000 13.46525 ? 339 HOH J O   1 
HETATM 21949 O O   . HOH NA 4 .   ? -20.38638 40.50684  -23.37360 1.000 12.77625 ? 340 HOH J O   1 
HETATM 21950 O O   . HOH NA 4 .   ? -16.55193 54.30385  -31.33281 1.000 15.06066 ? 341 HOH J O   1 
HETATM 21951 O O   . HOH NA 4 .   ? -28.38848 48.24399  -28.55905 1.000 14.46084 ? 342 HOH J O   1 
HETATM 21952 O O   . HOH NA 4 .   ? -20.64408 29.61617  -28.86931 1.000 11.96923 ? 343 HOH J O   1 
HETATM 21953 O O   . HOH NA 4 .   ? -25.83503 48.25220  -39.83914 1.000 16.93277 ? 344 HOH J O   1 
HETATM 21954 O O   . HOH NA 4 .   ? -10.00202 47.66307  -15.50754 1.000 12.62191 ? 345 HOH J O   1 
HETATM 21955 O O   . HOH NA 4 .   ? -5.15291  25.02595  -17.28193 1.000 10.29508 ? 346 HOH J O   1 
HETATM 21956 O O   . HOH NA 4 .   ? -35.65272 49.40246  -30.55320 1.000 15.88258 ? 347 HOH J O   1 
HETATM 21957 O O   . HOH NA 4 .   ? -24.82017 57.44427  -22.17438 1.000 24.43266 ? 348 HOH J O   1 
HETATM 21958 O O   . HOH NA 4 .   ? -34.58465 48.75780  -33.92859 1.000 26.15929 ? 349 HOH J O   1 
HETATM 21959 O O   . HOH NA 4 .   ? -7.87109  45.36902  -40.02225 1.000 24.19897 ? 350 HOH J O   1 
HETATM 21960 O O   . HOH NA 4 .   ? -5.38537  47.11912  -20.10716 1.000 11.79847 ? 351 HOH J O   1 
HETATM 21961 O O   . HOH NA 4 .   ? -15.50525 34.05025  -22.01023 1.000 11.71673 ? 352 HOH J O   1 
HETATM 21962 O O   . HOH NA 4 .   ? -9.88505  46.05579  -13.03627 1.000 12.66852 ? 353 HOH J O   1 
HETATM 21963 O O   . HOH NA 4 .   ? -28.62342 42.46480  -36.69792 1.000 18.32425 ? 354 HOH J O   1 
HETATM 21964 O O   . HOH NA 4 .   ? -12.71101 50.08658  -15.37761 1.000 13.17159 ? 355 HOH J O   1 
HETATM 21965 O O   . HOH NA 4 .   ? -5.24666  43.21723  -13.14742 1.000 20.70888 ? 356 HOH J O   1 
HETATM 21966 O O   . HOH NA 4 .   ? -29.94869 36.86222  -34.00110 1.000 13.83974 ? 357 HOH J O   1 
HETATM 21967 O O   . HOH NA 4 .   ? -4.02076  34.17154  -42.74171 1.000 25.50813 ? 358 HOH J O   1 
HETATM 21968 O O   . HOH NA 4 .   ? 3.79399   32.59618  -21.53180 1.000 10.08191 ? 359 HOH J O   1 
HETATM 21969 O O   . HOH NA 4 .   ? -7.42554  41.57799  -37.41396 1.000 12.54700 ? 360 HOH J O   1 
HETATM 21970 O O   . HOH NA 4 .   ? -14.19587 51.02827  -40.31861 1.000 12.38022 ? 361 HOH J O   1 
HETATM 21971 O O   . HOH NA 4 .   ? -21.76725 57.11882  -31.41371 1.000 14.01248 ? 362 HOH J O   1 
HETATM 21972 O O   . HOH NA 4 .   ? -11.37964 35.71420  -44.23206 1.000 15.65829 ? 363 HOH J O   1 
HETATM 21973 O O   . HOH NA 4 .   ? -27.40301 46.01970  -26.92864 1.000 14.17102 ? 364 HOH J O   1 
HETATM 21974 O O   . HOH NA 4 .   ? -12.61528 54.74934  -21.04337 1.000 13.16360 ? 365 HOH J O   1 
HETATM 21975 O O   . HOH NA 4 .   ? -4.65890  31.99505  -15.17869 1.000 14.97148 ? 366 HOH J O   1 
HETATM 21976 O O   . HOH NA 4 .   ? -7.81672  40.45936  -40.96579 1.000 20.28276 ? 367 HOH J O   1 
HETATM 21977 O O   . HOH NA 4 .   ? -0.47228  35.43342  -16.33944 1.000 14.57866 ? 368 HOH J O   1 
HETATM 21978 O O   . HOH NA 4 .   ? -27.79952 56.20985  -20.79038 1.000 15.57364 ? 369 HOH J O   1 
HETATM 21979 O O   . HOH NA 4 .   ? -0.81666  32.93920  -30.96837 1.000 10.18161 ? 370 HOH J O   1 
HETATM 21980 O O   . HOH NA 4 .   ? -8.80846  42.04619  -42.02292 1.000 19.66360 ? 371 HOH J O   1 
HETATM 21981 O O   . HOH NA 4 .   ? -33.90880 52.92057  -30.79575 1.000 25.35407 ? 372 HOH J O   1 
HETATM 21982 O O   . HOH NA 4 .   ? -12.43615 52.54067  -19.11960 1.000 13.07210 ? 373 HOH J O   1 
HETATM 21983 O O   . HOH NA 4 .   ? -3.56534  32.84097  -35.25101 1.000 10.39311 ? 374 HOH J O   1 
HETATM 21984 O O   . HOH NA 4 .   ? 0.54345   33.56098  -34.84883 1.000 11.67421 ? 375 HOH J O   1 
HETATM 21985 O O   . HOH NA 4 .   ? -6.86814  28.87900  -15.84052 1.000 12.05945 ? 376 HOH J O   1 
HETATM 21986 O O   . HOH NA 4 .   ? 6.34327   33.46545  -27.50815 1.000 12.73738 ? 377 HOH J O   1 
HETATM 21987 O O   . HOH NA 4 .   ? -3.60840  48.43486  -29.12450 1.000 11.33467 ? 378 HOH J O   1 
HETATM 21988 O O   . HOH NA 4 .   ? -7.70191  45.37141  -36.55645 1.000 20.90226 ? 379 HOH J O   1 
HETATM 21989 O O   . HOH NA 4 .   ? -15.57623 29.87068  -37.88362 1.000 11.44706 ? 380 HOH J O   1 
HETATM 21990 O O   . HOH NA 4 .   ? -8.09387  49.74613  -33.57671 1.000 11.69598 ? 381 HOH J O   1 
HETATM 21991 O O   . HOH NA 4 .   ? -14.64969 27.95010  -38.88519 1.000 11.30955 ? 382 HOH J O   1 
HETATM 21992 O O   . HOH NA 4 .   ? -7.64021  32.34761  -6.12924  1.000 23.28020 ? 383 HOH J O   1 
HETATM 21993 O O   . HOH NA 4 .   ? -3.75849  48.80124  -21.73338 1.000 12.08162 ? 384 HOH J O   1 
HETATM 21994 O O   . HOH NA 4 .   ? -30.45343 56.86521  -26.37554 1.000 20.81084 ? 385 HOH J O   1 
HETATM 21995 O O   . HOH NA 4 .   ? 0.42744   46.08832  -22.07665 1.000 17.50615 ? 386 HOH J O   1 
HETATM 21996 O O   . HOH NA 4 .   ? -6.11724  31.79776  -35.63260 1.000 15.53146 ? 387 HOH J O   1 
HETATM 21997 O O   . HOH NA 4 .   ? -1.66295  32.29425  -33.29198 1.000 10.21842 ? 388 HOH J O   1 
HETATM 21998 O O   . HOH NA 4 .   ? -13.30841 52.56096  -16.16494 1.000 18.89965 ? 389 HOH J O   1 
HETATM 21999 O O   . HOH NA 4 .   ? -1.27456  29.64510  -16.05613 1.000 12.94729 ? 390 HOH J O   1 
HETATM 22000 O O   . HOH NA 4 .   ? -9.82974  32.39573  -6.40907  1.000 16.06735 ? 391 HOH J O   1 
HETATM 22001 O O   . HOH NA 4 .   ? -5.51573  29.63069  -36.83442 1.000 15.42689 ? 392 HOH J O   1 
HETATM 22002 O O   . HOH NA 4 .   ? -0.38656  48.01898  -24.42666 1.000 11.45589 ? 393 HOH J O   1 
HETATM 22003 O O   . HOH NA 4 .   ? -12.24275 25.31156  -38.85652 1.000 17.11582 ? 394 HOH J O   1 
HETATM 22004 O O   . HOH NA 4 .   ? -16.41300 52.70422  -16.18107 1.000 13.82867 ? 395 HOH J O   1 
HETATM 22005 O O   . HOH NA 4 .   ? -17.36188 47.07108  -48.78527 1.000 13.78846 ? 396 HOH J O   1 
HETATM 22006 O O   . HOH NA 4 .   ? 2.84332   33.10928  -35.21494 1.000 20.99759 ? 397 HOH J O   1 
HETATM 22007 O O   . HOH NA 4 .   ? -1.86844  50.47452  -29.14178 1.000 18.04008 ? 398 HOH J O   1 
HETATM 22008 O O   . HOH NA 4 .   ? -11.64458 55.14123  -19.08704 1.000 19.71968 ? 399 HOH J O   1 
HETATM 22009 O O   . HOH NA 4 .   ? 6.65980   33.04917  -22.30134 1.000 18.76626 ? 400 HOH J O   1 
HETATM 22010 O O   . HOH OA 4 .   ? -37.23842 47.84726  -32.80622 1.000 26.50019 ? 201 HOH K O   1 
HETATM 22011 O O   . HOH OA 4 .   ? -40.42342 34.41286  -11.38877 1.000 16.73818 ? 202 HOH K O   1 
HETATM 22012 O O   . HOH OA 4 .   ? -18.84554 46.35420  -14.47772 1.000 18.03532 ? 203 HOH K O   1 
HETATM 22013 O O   . HOH OA 4 .   ? -43.01947 29.47913  -10.85774 1.000 23.26417 ? 204 HOH K O   1 
HETATM 22014 O O   . HOH OA 4 .   ? -28.21403 41.45912  -25.92354 1.000 13.99092 ? 205 HOH K O   1 
HETATM 22015 O O   . HOH OA 4 .   ? -21.49823 31.12553  -3.68299  1.000 14.91011 ? 206 HOH K O   1 
HETATM 22016 O O   . HOH OA 4 .   ? -28.48708 31.71400  -19.32237 1.000 13.58510 ? 207 HOH K O   1 
HETATM 22017 O O   . HOH OA 4 .   ? -33.41037 40.94431  -10.96789 1.000 15.92009 ? 208 HOH K O   1 
HETATM 22018 O O   . HOH OA 4 .   ? -41.07642 49.44202  -11.02088 1.000 21.21576 ? 209 HOH K O   1 
HETATM 22019 O O   . HOH OA 4 .   ? -37.19954 40.79822  -27.99230 1.000 15.60967 ? 210 HOH K O   1 
HETATM 22020 O O   . HOH OA 4 .   ? -41.60748 39.98870  -12.66163 1.000 19.85062 ? 211 HOH K O   1 
HETATM 22021 O O   . HOH OA 4 .   ? -25.81006 51.41084  -5.32826  1.000 20.54880 ? 212 HOH K O   1 
HETATM 22022 O O   . HOH OA 4 .   ? -31.69329 39.67434  -30.28241 1.000 14.37071 ? 213 HOH K O   1 
HETATM 22023 O O   . HOH OA 4 .   ? -25.00242 35.21728  -0.13054  1.000 17.53311 ? 214 HOH K O   1 
HETATM 22024 O O   . HOH OA 4 .   ? -43.89348 25.94393  -25.45611 1.000 16.70629 ? 215 HOH K O   1 
HETATM 22025 O O   . HOH OA 4 .   ? -22.93785 22.53168  -4.52806  1.000 17.95903 ? 216 HOH K O   1 
HETATM 22026 O O   . HOH OA 4 .   ? -32.86847 49.49150  -9.52763  1.000 17.74436 ? 217 HOH K O   1 
HETATM 22027 O O   . HOH OA 4 .   ? -35.19539 51.56526  -14.82171 1.000 17.04682 ? 218 HOH K O   1 
HETATM 22028 O O   . HOH OA 4 .   ? -39.13370 31.16959  -24.80990 1.000 15.43061 ? 219 HOH K O   1 
HETATM 22029 O O   . HOH OA 4 .   ? -45.50479 34.20024  -25.64531 1.000 17.76522 ? 220 HOH K O   1 
HETATM 22030 O O   . HOH OA 4 .   ? -45.57671 36.00836  -23.02138 1.000 17.34520 ? 221 HOH K O   1 
HETATM 22031 O O   . HOH OA 4 .   ? -37.95105 27.06398  -4.01118  1.000 16.71517 ? 222 HOH K O   1 
HETATM 22032 O O   . HOH OA 4 .   ? -43.44970 49.97388  -16.93031 1.000 18.54412 ? 223 HOH K O   1 
HETATM 22033 O O   . HOH OA 4 .   ? -35.70898 42.46944  -6.82777  1.000 16.99308 ? 224 HOH K O   1 
HETATM 22034 O O   . HOH OA 4 .   ? -27.37888 43.02379  -0.35231  1.000 16.25835 ? 225 HOH K O   1 
HETATM 22035 O O   . HOH OA 4 .   ? -39.23020 48.16187  -25.45886 1.000 16.76890 ? 226 HOH K O   1 
HETATM 22036 O O   . HOH OA 4 .   ? -43.52303 44.45649  -12.91354 1.000 18.34132 ? 227 HOH K O   1 
HETATM 22037 O O   . HOH OA 4 .   ? -40.04103 46.21894  -33.15108 1.000 16.50694 ? 228 HOH K O   1 
HETATM 22038 O O   . HOH OA 4 .   ? -43.02263 42.30295  -24.06342 1.000 17.19777 ? 229 HOH K O   1 
HETATM 22039 O O   . HOH OA 4 .   ? -45.24469 46.62403  -28.33890 1.000 17.91319 ? 230 HOH K O   1 
HETATM 22040 O O   . HOH OA 4 .   ? -44.51239 31.80694  -27.89768 1.000 20.51304 ? 231 HOH K O   1 
HETATM 22041 O O   . HOH OA 4 .   ? -21.60886 31.47912  -16.81215 1.000 12.58995 ? 232 HOH K O   1 
HETATM 22042 O O   . HOH OA 4 .   ? -36.12008 39.21479  -25.68201 1.000 15.34099 ? 233 HOH K O   1 
HETATM 22043 O O   . HOH OA 4 .   ? -33.67069 44.40709  -4.62454  1.000 17.05839 ? 234 HOH K O   1 
HETATM 22044 O O   . HOH OA 4 .   ? -20.89256 34.11618  -16.14275 1.000 12.72984 ? 235 HOH K O   1 
HETATM 22045 O O   . HOH OA 4 .   ? -42.09347 21.73160  -20.56852 1.000 15.60087 ? 236 HOH K O   1 
HETATM 22046 O O   . HOH OA 4 .   ? -25.60542 49.80265  -17.16317 1.000 14.82527 ? 237 HOH K O   1 
HETATM 22047 O O   . HOH OA 4 .   ? -32.04077 23.37973  -7.27356  1.000 23.02010 ? 238 HOH K O   1 
HETATM 22048 O O   . HOH OA 4 .   ? -34.09541 32.97648  -25.15391 1.000 14.49790 ? 239 HOH K O   1 
HETATM 22049 O O   . HOH OA 4 .   ? -35.18782 56.08235  -18.11295 1.000 21.86735 ? 240 HOH K O   1 
HETATM 22050 O O   . HOH OA 4 .   ? -45.39872 27.54808  -28.54815 1.000 26.89818 ? 241 HOH K O   1 
HETATM 22051 O O   . HOH OA 4 .   ? -29.09259 45.66708  -7.28300  1.000 15.99168 ? 242 HOH K O   1 
HETATM 22052 O O   . HOH OA 4 .   ? -40.96129 44.71421  -30.39540 1.000 16.66701 ? 243 HOH K O   1 
HETATM 22053 O O   . HOH OA 4 .   ? -32.30321 36.23817  -2.56781  1.000 16.11298 ? 244 HOH K O   1 
HETATM 22054 O O   . HOH OA 4 .   ? -43.71002 27.29180  -15.91124 1.000 16.56670 ? 245 HOH K O   1 
HETATM 22055 O O   . HOH OA 4 .   ? -45.46962 32.11404  -23.83532 1.000 22.91099 ? 246 HOH K O   1 
HETATM 22056 O O   . HOH OA 4 .   ? -35.10125 29.61955  -2.34876  1.000 16.00622 ? 247 HOH K O   1 
HETATM 22057 O O   . HOH OA 4 .   ? -36.22684 51.53804  -29.10616 1.000 26.02103 ? 248 HOH K O   1 
HETATM 22058 O O   . HOH OA 4 .   ? -16.49910 36.02207  2.20166   1.000 21.29271 ? 249 HOH K O   1 
HETATM 22059 O O   . HOH OA 4 .   ? -32.19172 47.18718  -8.40320  1.000 16.62742 ? 250 HOH K O   1 
HETATM 22060 O O   . HOH OA 4 .   ? -23.28660 49.91175  -7.44649  1.000 15.45771 ? 251 HOH K O   1 
HETATM 22061 O O   . HOH OA 4 .   ? -30.67930 35.00514  -0.57400  1.000 15.91065 ? 252 HOH K O   1 
HETATM 22062 O O   . HOH OA 4 .   ? -35.90271 30.92800  -24.47909 1.000 14.74186 ? 253 HOH K O   1 
HETATM 22063 O O   . HOH OA 4 .   ? -35.08678 25.69718  -7.16169  1.000 15.58236 ? 254 HOH K O   1 
HETATM 22064 O O   . HOH OA 4 .   ? -45.73240 39.19684  -13.47550 1.000 18.29094 ? 255 HOH K O   1 
HETATM 22065 O O   . HOH OA 4 .   ? -32.48896 23.24517  -10.93482 1.000 18.23125 ? 256 HOH K O   1 
HETATM 22066 O O   . HOH OA 4 .   ? -29.35783 24.61478  -5.79249  1.000 18.34492 ? 257 HOH K O   1 
HETATM 22067 O O   . HOH OA 4 .   ? -40.53094 25.16839  -14.00284 1.000 15.77969 ? 258 HOH K O   1 
HETATM 22068 O O   . HOH OA 4 .   ? -30.98890 32.30859  -0.80991  1.000 26.08889 ? 259 HOH K O   1 
HETATM 22069 O O   . HOH OA 4 .   ? -33.48914 51.49334  -12.71553 1.000 16.90220 ? 260 HOH K O   1 
HETATM 22070 O O   . HOH OA 4 .   ? -49.06851 32.37428  -19.27667 1.000 28.08013 ? 261 HOH K O   1 
HETATM 22071 O O   . HOH OA 4 .   ? -38.36272 24.94300  -13.15066 1.000 17.98718 ? 262 HOH K O   1 
HETATM 22072 O O   . HOH OA 4 .   ? -46.52026 31.79352  -16.63160 1.000 18.93018 ? 263 HOH K O   1 
HETATM 22073 O O   . HOH OA 4 .   ? -15.22865 39.12648  1.67210   1.000 14.22595 ? 264 HOH K O   1 
HETATM 22074 O O   . HOH OA 4 .   ? -27.23320 35.51265  2.24518   1.000 24.59453 ? 265 HOH K O   1 
HETATM 22075 O O   . HOH OA 4 .   ? -31.21858 54.00208  -14.85281 1.000 16.51437 ? 266 HOH K O   1 
HETATM 22076 O O   . HOH OA 4 .   ? -17.77083 47.57586  -11.08012 1.000 16.81467 ? 267 HOH K O   1 
HETATM 22077 O O   . HOH OA 4 .   ? -12.99573 44.08159  -3.84123  1.000 13.79272 ? 268 HOH K O   1 
HETATM 22078 O O   . HOH OA 4 .   ? -30.61083 26.34635  -4.02574  1.000 24.17629 ? 269 HOH K O   1 
HETATM 22079 O O   . HOH OA 4 .   ? -11.59283 46.05395  -11.23999 1.000 13.02134 ? 270 HOH K O   1 
HETATM 22080 O O   . HOH OA 4 .   ? -33.87508 38.46860  -1.20335  1.000 5.12396  ? 271 HOH K O   1 
HETATM 22081 O O   . HOH OA 4 .   ? -37.49419 25.83638  -7.24577  1.000 19.71840 ? 272 HOH K O   1 
HETATM 22082 O O   . HOH OA 4 .   ? -43.07114 46.70003  -29.39982 1.000 20.83399 ? 273 HOH K O   1 
HETATM 22083 O O   . HOH OA 4 .   ? -29.55650 21.95754  -8.79490  1.000 23.71206 ? 274 HOH K O   1 
HETATM 22084 O O   . HOH OA 4 .   ? -37.31634 44.66898  -6.59054  1.000 24.10488 ? 275 HOH K O   1 
HETATM 22085 O O   . HOH OA 4 .   ? -38.24661 47.79179  -34.97814 1.000 20.93130 ? 276 HOH K O   1 
HETATM 22086 O O   . HOH OA 4 .   ? -47.00197 25.49871  -29.26136 1.000 18.03979 ? 277 HOH K O   1 
HETATM 22087 O O   . HOH OA 4 .   ? -35.05152 23.21447  -8.05446  1.000 24.24269 ? 278 HOH K O   1 
HETATM 22088 O O   . HOH OA 4 .   ? -37.11594 55.50284  -16.19397 1.000 21.37797 ? 279 HOH K O   1 
HETATM 22089 O O   . HOH OA 4 .   ? -31.57101 53.70742  -12.53368 1.000 25.97628 ? 280 HOH K O   1 
HETATM 22090 O O   . HOH OA 4 .   ? -39.22211 24.39633  -16.72602 1.000 20.83315 ? 281 HOH K O   1 
HETATM 22091 O O   . HOH OA 4 .   ? -31.20615 45.35676  -5.18455  1.000 16.66706 ? 282 HOH K O   1 
HETATM 22092 O O   . HOH OA 4 .   ? -30.37124 47.09171  -2.93675  1.000 16.95149 ? 283 HOH K O   1 
HETATM 22093 O O   . HOH OA 4 .   ? -35.07640 22.72595  -10.58036 1.000 18.14524 ? 284 HOH K O   1 
HETATM 22094 O O   . HOH OA 4 .   ? -39.38265 43.43820  -6.26176  1.000 28.79247 ? 285 HOH K O   1 
HETATM 22095 O O   . HOH OA 4 .   ? -33.78779 25.14127  -4.52434  1.000 26.26572 ? 286 HOH K O   1 
HETATM 22096 O O   . HOH OA 4 .   ? -41.75567 16.46842  -27.03072 1.000 15.70774 ? 287 HOH K O   1 
HETATM 22097 O O   . HOH OA 4 .   ? -47.84455 34.01921  -26.38397 1.000 22.89357 ? 288 HOH K O   1 
HETATM 22098 O O   . HOH PA 4 .   ? -37.12526 21.40047  -25.44319 1.000 18.31706 ? 201 HOH L O   1 
HETATM 22099 O O   . HOH PA 4 .   ? -22.61127 31.94039  -27.50458 1.000 12.39585 ? 202 HOH L O   1 
HETATM 22100 O O   . HOH PA 4 .   ? -28.19469 32.77140  -44.47564 1.000 17.16652 ? 203 HOH L O   1 
HETATM 22101 O O   . HOH PA 4 .   ? -41.05256 32.25892  -36.33448 1.000 19.30258 ? 204 HOH L O   1 
HETATM 22102 O O   . HOH PA 4 .   ? -33.10011 34.90243  -31.03425 1.000 14.32057 ? 205 HOH L O   1 
HETATM 22103 O O   . HOH PA 4 .   ? -2.53168  29.18171  -4.62884  1.000 11.51019 ? 206 HOH L O   1 
HETATM 22104 O O   . HOH PA 4 .   ? -27.34551 13.09464  -22.84706 1.000 12.23208 ? 207 HOH L O   1 
HETATM 22105 O O   . HOH PA 4 .   ? -11.47048 22.02150  -13.99916 1.000 11.10913 ? 208 HOH L O   1 
HETATM 22106 O O   . HOH PA 4 .   ? -26.67999 32.72490  -22.30091 1.000 13.22311 ? 209 HOH L O   1 
HETATM 22107 O O   . HOH PA 4 .   ? -40.10061 26.06306  -34.88074 1.000 18.66489 ? 210 HOH L O   1 
HETATM 22108 O O   . HOH PA 4 .   ? -20.12981 20.38589  -7.76027  1.000 19.38459 ? 211 HOH L O   1 
HETATM 22109 O O   . HOH PA 4 .   ? -6.19545  21.88489  -17.31022 1.000 13.59057 ? 212 HOH L O   1 
HETATM 22110 O O   . HOH PA 4 .   ? -32.04077 14.36697  -37.06902 1.000 19.36810 ? 213 HOH L O   1 
HETATM 22111 O O   . HOH PA 4 .   ? -34.09034 30.47378  -35.50406 1.000 20.26926 ? 214 HOH L O   1 
HETATM 22112 O O   . HOH PA 4 .   ? -25.25291 32.14014  -34.54677 1.000 12.80081 ? 215 HOH L O   1 
HETATM 22113 O O   . HOH PA 4 .   ? -21.92920 17.55384  -37.95844 1.000 15.08311 ? 216 HOH L O   1 
HETATM 22114 O O   . HOH PA 4 .   ? -29.58601 13.13190  -16.31926 1.000 12.71577 ? 217 HOH L O   1 
HETATM 22115 O O   . HOH PA 4 .   ? -34.68454 21.41953  -19.92076 1.000 14.02534 ? 218 HOH L O   1 
HETATM 22116 O O   . HOH PA 4 .   ? -9.87559  15.61603  -22.78515 1.000 12.60208 ? 219 HOH L O   1 
HETATM 22117 O O   . HOH PA 4 .   ? -25.99487 10.16319  -26.77917 1.000 15.17466 ? 220 HOH L O   1 
HETATM 22118 O O   . HOH PA 4 .   ? -25.63578 17.41423  -29.28837 1.000 12.16595 ? 221 HOH L O   1 
HETATM 22119 O O   . HOH PA 4 .   ? -12.68296 13.00706  -32.91766 1.000 12.79627 ? 222 HOH L O   1 
HETATM 22120 O O   . HOH PA 4 .   ? -28.32827 16.68821  -41.81359 1.000 13.07763 ? 223 HOH L O   1 
HETATM 22121 O O   . HOH PA 4 .   ? -37.22986 14.08758  -39.70183 1.000 31.86276 ? 224 HOH L O   1 
HETATM 22122 O O   . HOH PA 4 .   ? -24.21071 8.14845   -29.74229 1.000 25.93982 ? 225 HOH L O   1 
HETATM 22123 O O   . HOH PA 4 .   ? -32.26789 31.48176  -26.64299 1.000 14.01199 ? 226 HOH L O   1 
HETATM 22124 O O   . HOH PA 4 .   ? -25.47040 15.43350  -38.44444 1.000 12.64804 ? 227 HOH L O   1 
HETATM 22125 O O   . HOH PA 4 .   ? -9.08674  19.79007  -29.82231 1.000 11.68833 ? 228 HOH L O   1 
HETATM 22126 O O   . HOH PA 4 .   ? -29.86800 26.00749  -44.03360 1.000 15.09339 ? 229 HOH L O   1 
HETATM 22127 O O   . HOH PA 4 .   ? -38.48339 15.49346  -36.83152 1.000 14.66827 ? 230 HOH L O   1 
HETATM 22128 O O   . HOH PA 4 .   ? -26.76662 27.99251  -45.93473 1.000 24.14437 ? 231 HOH L O   1 
HETATM 22129 O O   . HOH PA 4 .   ? -22.36772 31.91558  -21.49546 1.000 12.51594 ? 232 HOH L O   1 
HETATM 22130 O O   . HOH PA 4 .   ? -35.09598 11.45129  -33.19657 1.000 15.43739 ? 233 HOH L O   1 
HETATM 22131 O O   . HOH PA 4 .   ? -31.54648 29.43392  -34.30516 1.000 13.74293 ? 234 HOH L O   1 
HETATM 22132 O O   . HOH PA 4 .   ? -18.14719 11.66408  -28.02010 1.000 12.18640 ? 235 HOH L O   1 
HETATM 22133 O O   . HOH PA 4 .   ? -35.33163 14.64055  -26.16795 1.000 18.20132 ? 236 HOH L O   1 
HETATM 22134 O O   . HOH PA 4 .   ? -37.20113 15.79380  -28.14828 1.000 18.30841 ? 237 HOH L O   1 
HETATM 22135 O O   . HOH PA 4 .   ? -25.00274 31.39598  -39.52286 1.000 12.83791 ? 238 HOH L O   1 
HETATM 22136 O O   . HOH PA 4 .   ? -29.43769 22.02577  -13.83626 1.000 16.07311 ? 239 HOH L O   1 
HETATM 22137 O O   . HOH PA 4 .   ? -11.77841 18.30863  -19.60160 1.000 10.44619 ? 240 HOH L O   1 
HETATM 22138 O O   . HOH PA 4 .   ? -17.51444 4.90629   -12.89879 1.000 25.39753 ? 241 HOH L O   1 
HETATM 22139 O O   . HOH PA 4 .   ? -18.34014 23.83677  -43.37304 1.000 14.68124 ? 242 HOH L O   1 
HETATM 22140 O O   . HOH PA 4 .   ? -23.90530 31.70817  -37.09822 1.000 12.61585 ? 243 HOH L O   1 
HETATM 22141 O O   . HOH PA 4 .   ? -19.64477 27.70466  -20.43319 1.000 11.88717 ? 244 HOH L O   1 
HETATM 22142 O O   . HOH PA 4 .   ? -13.51467 10.76671  -12.10592 1.000 10.46687 ? 245 HOH L O   1 
HETATM 22143 O O   . HOH PA 4 .   ? -10.34165 23.69892  -34.28665 1.000 10.58029 ? 246 HOH L O   1 
HETATM 22144 O O   . HOH PA 4 .   ? -12.56202 23.83924  -15.28085 1.000 10.98551 ? 247 HOH L O   1 
HETATM 22145 O O   . HOH PA 4 .   ? -17.58333 29.25493  -21.90124 1.000 11.66426 ? 248 HOH L O   1 
HETATM 22146 O O   . HOH PA 4 .   ? -14.20153 9.55495   -23.04728 1.000 20.51568 ? 249 HOH L O   1 
HETATM 22147 O O   . HOH PA 4 .   ? -15.23862 23.30827  -41.26777 1.000 16.03729 ? 250 HOH L O   1 
HETATM 22148 O O   . HOH PA 4 .   ? -22.28648 32.64798  -46.67216 1.000 17.38809 ? 251 HOH L O   1 
HETATM 22149 O O   . HOH PA 4 .   ? -23.91788 11.60956  -32.36102 1.000 11.81620 ? 252 HOH L O   1 
HETATM 22150 O O   . HOH PA 4 .   ? -27.66739 15.87663  -36.70450 1.000 15.67468 ? 253 HOH L O   1 
HETATM 22151 O O   . HOH PA 4 .   ? -11.47938 18.96572  -35.17869 1.000 10.58419 ? 254 HOH L O   1 
HETATM 22152 O O   . HOH PA 4 .   ? -33.36899 10.09173  -24.50494 1.000 23.05887 ? 255 HOH L O   1 
HETATM 22153 O O   . HOH PA 4 .   ? -29.64515 12.42782  -25.72701 1.000 12.60051 ? 256 HOH L O   1 
HETATM 22154 O O   . HOH PA 4 .   ? -43.45289 26.35251  -35.71039 1.000 21.61310 ? 257 HOH L O   1 
HETATM 22155 O O   . HOH PA 4 .   ? -3.43515  25.92114  -5.54174  1.000 18.29924 ? 258 HOH L O   1 
HETATM 22156 O O   . HOH PA 4 .   ? -25.11298 12.38992  -14.30408 1.000 12.00148 ? 259 HOH L O   1 
HETATM 22157 O O   . HOH PA 4 .   ? -36.53421 23.41433  -16.69308 1.000 14.64906 ? 260 HOH L O   1 
HETATM 22158 O O   . HOH PA 4 .   ? -15.33119 7.55881   -21.08147 1.000 22.27402 ? 261 HOH L O   1 
HETATM 22159 O O   . HOH PA 4 .   ? -35.04249 25.09072  -39.71332 1.000 14.37861 ? 262 HOH L O   1 
HETATM 22160 O O   . HOH PA 4 .   ? -29.25549 14.48094  -35.88690 1.000 14.66084 ? 263 HOH L O   1 
HETATM 22161 O O   . HOH PA 4 .   ? -35.30228 23.96162  -19.09205 1.000 14.33550 ? 264 HOH L O   1 
HETATM 22162 O O   . HOH PA 4 .   ? -28.54925 36.44738  -44.22633 1.000 9.92080  ? 265 HOH L O   1 
HETATM 22163 O O   . HOH PA 4 .   ? -11.67838 11.81431  -15.32641 1.000 12.79066 ? 266 HOH L O   1 
HETATM 22164 O O   . HOH PA 4 .   ? -11.76103 14.39911  -27.23092 1.000 6.82463  ? 267 HOH L O   1 
HETATM 22165 O O   . HOH PA 4 .   ? -15.54852 11.41221  -10.29548 1.000 10.80520 ? 268 HOH L O   1 
HETATM 22166 O O   . HOH PA 4 .   ? -28.44036 19.64211  -12.70903 1.000 13.05621 ? 269 HOH L O   1 
HETATM 22167 O O   . HOH PA 4 .   ? -29.08004 11.71601  -32.53885 1.000 19.01220 ? 270 HOH L O   1 
HETATM 22168 O O   . HOH PA 4 .   ? -32.84843 26.02657  -44.78835 1.000 21.03555 ? 271 HOH L O   1 
HETATM 22169 O O   . HOH PA 4 .   ? -19.74844 9.09150   -28.79606 1.000 12.61955 ? 272 HOH L O   1 
HETATM 22170 O O   . HOH PA 4 .   ? -15.66967 11.39886  -26.43464 1.000 13.79348 ? 273 HOH L O   1 
HETATM 22171 O O   . HOH PA 4 .   ? -15.42247 30.44519  -45.20614 1.000 11.77113 ? 274 HOH L O   1 
HETATM 22172 O O   . HOH PA 4 .   ? -11.28091 12.93200  -30.36326 1.000 20.98324 ? 275 HOH L O   1 
HETATM 22173 O O   . HOH PA 4 .   ? -34.81160 11.78208  -26.99117 1.000 26.29832 ? 276 HOH L O   1 
HETATM 22174 O O   . HOH PA 4 .   ? -4.12489  30.34804  -3.82740  1.000 16.56009 ? 277 HOH L O   1 
HETATM 22175 O O   . HOH PA 4 .   ? -32.73843 12.03898  -25.69370 1.000 18.45291 ? 278 HOH L O   1 
HETATM 22176 O O   . HOH PA 4 .   ? -17.30463 38.72765  -50.67741 1.000 26.47519 ? 279 HOH L O   1 
HETATM 22177 O O   . HOH PA 4 .   ? -27.83276 11.76541  -14.73079 1.000 17.54917 ? 280 HOH L O   1 
HETATM 22178 O O   . HOH PA 4 .   ? -4.41606  24.02201  -14.60357 1.000 20.27414 ? 281 HOH L O   1 
HETATM 22179 O O   . HOH PA 4 .   ? -19.25154 40.26547  -49.41080 1.000 23.91377 ? 282 HOH L O   1 
HETATM 22180 O O   . HOH PA 4 .   ? -24.60931 28.25809  -47.41395 1.000 27.75874 ? 283 HOH L O   1 
HETATM 22181 O O   . HOH PA 4 .   ? -15.41507 15.97987  -7.77052  1.000 17.34126 ? 284 HOH L O   1 
HETATM 22182 O O   . HOH PA 4 .   ? -15.62529 24.67604  -43.01770 1.000 16.43181 ? 285 HOH L O   1 
HETATM 22183 O O   . HOH PA 4 .   ? -32.67648 14.46628  -39.93419 1.000 23.11257 ? 286 HOH L O   1 
HETATM 22184 O O   . HOH PA 4 .   ? -4.70227  17.61509  -18.86359 1.000 9.81693  ? 287 HOH L O   1 
HETATM 22185 O O   . HOH PA 4 .   ? -2.01398  30.86727  -11.82856 1.000 18.97174 ? 288 HOH L O   1 
HETATM 22186 O O   . HOH PA 4 .   ? -4.31751  29.21468  -14.95883 1.000 13.73031 ? 289 HOH L O   1 
HETATM 22187 O O   . HOH PA 4 .   ? -15.41191 9.11002   -26.04738 1.000 13.82395 ? 290 HOH L O   1 
HETATM 22188 O O   . HOH PA 4 .   ? -13.70367 7.25624   -22.75286 1.000 21.88474 ? 291 HOH L O   1 
HETATM 22189 O O   . HOH PA 4 .   ? -4.97526  19.14685  -16.28461 1.000 11.27793 ? 292 HOH L O   1 
HETATM 22190 O O   . HOH PA 4 .   ? -36.84939 22.93075  -13.53893 1.000 14.84259 ? 293 HOH L O   1 
HETATM 22191 O O   . HOH PA 4 .   ? -0.95563  24.47777  -8.67102  1.000 17.63766 ? 294 HOH L O   1 
HETATM 22192 O O   . HOH PA 4 .   ? -14.88625 27.47012  -41.36162 1.000 15.90586 ? 295 HOH L O   1 
HETATM 22193 O O   . HOH PA 4 .   ? -17.20862 6.72255   -21.96572 1.000 13.70462 ? 296 HOH L O   1 
HETATM 22194 O O   . HOH PA 4 .   ? -41.41790 15.50894  -36.45382 1.000 15.27854 ? 297 HOH L O   1 
HETATM 22195 O O   . HOH PA 4 .   ? -41.58392 15.82442  -24.62608 1.000 19.76630 ? 298 HOH L O   1 
HETATM 22196 O O   . HOH PA 4 .   ? -1.21589  25.60083  -15.12520 1.000 14.99284 ? 299 HOH L O   1 
HETATM 22197 O O   . HOH PA 4 .   ? -10.33517 23.97593  -37.57158 1.000 17.54264 ? 300 HOH L O   1 
HETATM 22198 O O   . HOH PA 4 .   ? -4.66285  30.22867  -1.39550  1.000 11.91028 ? 301 HOH L O   1 
HETATM 22199 O O   . HOH PA 4 .   ? 0.25891   31.80626  -12.06124 1.000 20.35716 ? 302 HOH L O   1 
HETATM 22200 O O   . HOH PA 4 .   ? -7.87490  31.14961  -1.50009  1.000 37.79456 ? 303 HOH L O   1 
HETATM 22201 O O   . HOH QA 4 .   ? 20.58957  -24.43847 -43.97305 1.000 23.96390 ? 201 HOH M O   1 
HETATM 22202 O O   . HOH QA 4 .   ? -9.66525  -8.21401  -27.49189 1.000 13.41779 ? 202 HOH M O   1 
HETATM 22203 O O   . HOH QA 4 .   ? -7.84606  -25.49182 -33.48200 1.000 11.36689 ? 203 HOH M O   1 
HETATM 22204 O O   . HOH QA 4 .   ? 22.01558  -5.51923  -37.87845 1.000 14.97470 ? 204 HOH M O   1 
HETATM 22205 O O   . HOH QA 4 .   ? 5.24046   -9.65236  -44.87498 1.000 10.64123 ? 205 HOH M O   1 
HETATM 22206 O O   . HOH QA 4 .   ? -1.36891  -12.69760 -25.81497 1.000 9.16366  ? 206 HOH M O   1 
HETATM 22207 O O   . HOH QA 4 .   ? -8.94923  -10.65198 -27.70010 1.000 12.00999 ? 207 HOH M O   1 
HETATM 22208 O O   . HOH QA 4 .   ? 4.97033   -8.99594  -41.63588 1.000 11.70007 ? 208 HOH M O   1 
HETATM 22209 O O   . HOH QA 4 .   ? 13.93052  -17.63378 -42.63711 1.000 11.38588 ? 209 HOH M O   1 
HETATM 22210 O O   . HOH QA 4 .   ? 1.86515   -6.33563  -24.42368 1.000 8.94046  ? 210 HOH M O   1 
HETATM 22211 O O   . HOH QA 4 .   ? 15.10595  -26.90992 -40.97805 1.000 13.78243 ? 211 HOH M O   1 
HETATM 22212 O O   . HOH QA 4 .   ? -9.34008  -6.32323  -33.05707 1.000 13.30007 ? 212 HOH M O   1 
HETATM 22213 O O   . HOH QA 4 .   ? 7.54888   -19.50173 -46.94948 1.000 12.03617 ? 213 HOH M O   1 
HETATM 22214 O O   . HOH QA 4 .   ? 10.66816  -12.05811 -28.02246 1.000 9.03525  ? 214 HOH M O   1 
HETATM 22215 O O   . HOH QA 4 .   ? -3.95458  -10.81142 -24.97788 1.000 11.52422 ? 215 HOH M O   1 
HETATM 22216 O O   . HOH QA 4 .   ? 12.68403  -18.21801 -48.87119 1.000 17.13335 ? 216 HOH M O   1 
HETATM 22217 O O   . HOH QA 4 .   ? -7.51287  -18.66517 -26.31789 1.000 15.26394 ? 217 HOH M O   1 
HETATM 22218 O O   . HOH QA 4 .   ? 15.89864  -33.56156 -38.23714 1.000 23.63636 ? 218 HOH M O   1 
HETATM 22219 O O   . HOH QA 4 .   ? -15.17125 -7.73968  -32.82908 1.000 12.95303 ? 219 HOH M O   1 
HETATM 22220 O O   . HOH QA 4 .   ? 0.04248   -11.31807 -46.97951 1.000 11.71058 ? 220 HOH M O   1 
HETATM 22221 O O   . HOH QA 4 .   ? -4.08668  -30.53632 -31.62869 1.000 13.67436 ? 221 HOH M O   1 
HETATM 22222 O O   . HOH QA 4 .   ? -1.29879  -30.29969 -32.40758 1.000 10.18220 ? 222 HOH M O   1 
HETATM 22223 O O   . HOH QA 4 .   ? 8.90641   -26.81901 -27.83679 1.000 9.38825  ? 223 HOH M O   1 
HETATM 22224 O O   . HOH QA 4 .   ? 24.59171  -7.82089  -40.70966 1.000 19.09141 ? 224 HOH M O   1 
HETATM 22225 O O   . HOH QA 4 .   ? -2.63751  0.24261   -31.56794 1.000 10.43501 ? 225 HOH M O   1 
HETATM 22226 O O   . HOH QA 4 .   ? -0.56021  -26.44432 -41.05323 1.000 12.11032 ? 226 HOH M O   1 
HETATM 22227 O O   . HOH QA 4 .   ? 3.13936   -28.15902 -32.92108 1.000 10.01037 ? 227 HOH M O   1 
HETATM 22228 O O   . HOH QA 4 .   ? -1.67355  -7.78965  -43.48426 1.000 13.40539 ? 228 HOH M O   1 
HETATM 22229 O O   . HOH QA 4 .   ? -11.08657 -21.76524 -26.20823 1.000 22.93955 ? 229 HOH M O   1 
HETATM 22230 O O   . HOH QA 4 .   ? -15.56693 -12.72623 -40.03732 1.000 14.02545 ? 230 HOH M O   1 
HETATM 22231 O O   . HOH QA 4 .   ? 13.06968  -10.99790 -43.11850 1.000 13.11118 ? 231 HOH M O   1 
HETATM 22232 O O   . HOH QA 4 .   ? -3.94608  -29.58074 -39.01336 1.000 14.99694 ? 232 HOH M O   1 
HETATM 22233 O O   . HOH QA 4 .   ? 6.36455   -33.34911 -35.93335 1.000 10.97476 ? 233 HOH M O   1 
HETATM 22234 O O   . HOH QA 4 .   ? 14.65407  -28.28269 -30.74286 1.000 9.80816  ? 234 HOH M O   1 
HETATM 22235 O O   . HOH QA 4 .   ? 21.05506  -15.20359 -35.02392 1.000 16.07401 ? 235 HOH M O   1 
HETATM 22236 O O   . HOH QA 4 .   ? 10.97194  -18.03994 -29.00071 1.000 9.23019  ? 236 HOH M O   1 
HETATM 22237 O O   . HOH QA 4 .   ? -0.99309  -1.45516  -30.14055 1.000 12.64096 ? 237 HOH M O   1 
HETATM 22238 O O   . HOH QA 4 .   ? 17.05061  -10.06765 -40.32881 1.000 13.71696 ? 238 HOH M O   1 
HETATM 22239 O O   . HOH QA 4 .   ? 7.60577   -3.65208  -26.28949 1.000 8.88925  ? 239 HOH M O   1 
HETATM 22240 O O   . HOH QA 4 .   ? -12.19929 -5.91109  -39.85609 1.000 15.51021 ? 240 HOH M O   1 
HETATM 22241 O O   . HOH QA 4 .   ? 14.36784  -9.67233  -41.28243 1.000 10.23292 ? 241 HOH M O   1 
HETATM 22242 O O   . HOH QA 4 .   ? 2.95615   -20.36770 -27.13614 1.000 11.66498 ? 242 HOH M O   1 
HETATM 22243 O O   . HOH QA 4 .   ? -2.54242  -22.12561 -31.34990 1.000 9.82010  ? 243 HOH M O   1 
HETATM 22244 O O   . HOH QA 4 .   ? 0.87102   -27.13108 -30.64809 1.000 9.78934  ? 244 HOH M O   1 
HETATM 22245 O O   . HOH QA 4 .   ? 16.44372  -19.38756 -43.50368 1.000 17.71991 ? 245 HOH M O   1 
HETATM 22246 O O   . HOH QA 4 .   ? 3.70277   -17.53700 -32.01187 1.000 9.52989  ? 246 HOH M O   1 
HETATM 22247 O O   . HOH QA 4 .   ? 19.93835  -23.13705 -33.28963 1.000 20.70759 ? 247 HOH M O   1 
HETATM 22248 O O   . HOH QA 4 .   ? -16.92106 -15.95586 -41.39601 1.000 24.52812 ? 248 HOH M O   1 
HETATM 22249 O O   . HOH QA 4 .   ? -5.81417  -5.68646  -27.87139 1.000 13.52509 ? 249 HOH M O   1 
HETATM 22250 O O   . HOH QA 4 .   ? 15.84542  -17.30794 -27.21824 1.000 9.15746  ? 250 HOH M O   1 
HETATM 22251 O O   . HOH QA 4 .   ? 14.52174  -13.27962 -27.65516 1.000 20.24965 ? 251 HOH M O   1 
HETATM 22252 O O   . HOH QA 4 .   ? 11.23133  -16.14182 -26.66091 1.000 12.56193 ? 252 HOH M O   1 
HETATM 22253 O O   . HOH QA 4 .   ? -11.56317 -21.62856 -33.77307 1.000 19.91803 ? 253 HOH M O   1 
HETATM 22254 O O   . HOH QA 4 .   ? -15.48884 -18.28081 -23.69659 1.000 21.16757 ? 254 HOH M O   1 
HETATM 22255 O O   . HOH QA 4 .   ? -11.58604 -3.18471  -39.58163 1.000 15.10675 ? 255 HOH M O   1 
HETATM 22256 O O   . HOH QA 4 .   ? 18.28442  -10.49213 -29.43081 1.000 9.25630  ? 256 HOH M O   1 
HETATM 22257 O O   . HOH QA 4 .   ? 6.98704   -16.14307 -23.41002 1.000 13.04687 ? 257 HOH M O   1 
HETATM 22258 O O   . HOH QA 4 .   ? 2.33362   0.39248   -31.28620 1.000 17.86587 ? 258 HOH M O   1 
HETATM 22259 O O   . HOH QA 4 .   ? 19.78392  -26.47166 -34.04129 1.000 25.77786 ? 259 HOH M O   1 
HETATM 22260 O O   . HOH QA 4 .   ? -0.51698  -31.12704 -40.87113 1.000 20.42347 ? 260 HOH M O   1 
HETATM 22261 O O   . HOH QA 4 .   ? -7.65205  -27.32152 -30.30671 1.000 12.69405 ? 261 HOH M O   1 
HETATM 22262 O O   . HOH QA 4 .   ? -17.98862 -13.27769 -31.50925 1.000 13.37696 ? 262 HOH M O   1 
HETATM 22263 O O   . HOH QA 4 .   ? 10.03119  -13.45060 -25.06389 1.000 17.89592 ? 263 HOH M O   1 
HETATM 22264 O O   . HOH QA 4 .   ? 23.76122  -10.80989 -43.80056 1.000 13.44796 ? 264 HOH M O   1 
HETATM 22265 O O   . HOH QA 4 .   ? 18.67248  -21.06493 -37.26686 1.000 12.29791 ? 265 HOH M O   1 
HETATM 22266 O O   . HOH QA 4 .   ? 18.79958  -31.57044 -36.28839 1.000 27.68028 ? 266 HOH M O   1 
HETATM 22267 O O   . HOH QA 4 .   ? -3.08570  -10.18000 -43.27471 1.000 11.45739 ? 267 HOH M O   1 
HETATM 22268 O O   . HOH QA 4 .   ? -3.22288  -6.22855  -26.92712 1.000 9.28844  ? 268 HOH M O   1 
HETATM 22269 O O   . HOH QA 4 .   ? -1.50757  -29.25995 -40.82709 1.000 12.31364 ? 269 HOH M O   1 
HETATM 22270 O O   . HOH QA 4 .   ? -17.30384 -19.96738 -28.67152 1.000 20.82479 ? 270 HOH M O   1 
HETATM 22271 O O   . HOH QA 4 .   ? 5.73320   -28.82360 -33.41261 1.000 10.05468 ? 271 HOH M O   1 
HETATM 22272 O O   . HOH QA 4 .   ? -7.81492  -21.42746 -25.99198 1.000 19.65298 ? 272 HOH M O   1 
HETATM 22273 O O   . HOH QA 4 .   ? 2.14346   -31.24718 -36.01810 1.000 10.55093 ? 273 HOH M O   1 
HETATM 22274 O O   . HOH QA 4 .   ? -4.05806  -20.31106 -24.56646 1.000 16.81273 ? 274 HOH M O   1 
HETATM 22275 O O   . HOH QA 4 .   ? 7.90169   -21.15059 -27.00366 1.000 16.42903 ? 275 HOH M O   1 
HETATM 22276 O O   . HOH QA 4 .   ? 4.40455   -17.68668 -25.79088 1.000 9.03213  ? 276 HOH M O   1 
HETATM 22277 O O   . HOH QA 4 .   ? 22.66139  -29.02272 -38.08198 1.000 31.77393 ? 277 HOH M O   1 
HETATM 22278 O O   . HOH QA 4 .   ? -4.65264  -29.09204 -29.25624 1.000 9.96313  ? 278 HOH M O   1 
HETATM 22279 O O   . HOH QA 4 .   ? -0.42603  -26.57831 -44.03231 1.000 12.26290 ? 279 HOH M O   1 
HETATM 22280 O O   . HOH QA 4 .   ? -8.38796  -10.75529 -24.33803 1.000 11.05685 ? 280 HOH M O   1 
HETATM 22281 O O   . HOH QA 4 .   ? 5.08108   -0.26808  -29.04574 1.000 11.41724 ? 281 HOH M O   1 
HETATM 22282 O O   . HOH QA 4 .   ? 5.43047   0.14360   -31.92788 1.000 12.30245 ? 282 HOH M O   1 
HETATM 22283 O O   . HOH QA 4 .   ? -0.57940  -14.68696 -23.42562 1.000 3.23163  ? 283 HOH M O   1 
HETATM 22284 O O   . HOH QA 4 .   ? 18.54384  -28.75300 -31.98874 1.000 24.70812 ? 284 HOH M O   1 
HETATM 22285 O O   . HOH QA 4 .   ? 18.73090  -0.01037  -35.29021 1.000 9.55203  ? 285 HOH M O   1 
HETATM 22286 O O   . HOH QA 4 .   ? 21.15691  -30.48668 -38.97722 1.000 22.22249 ? 286 HOH M O   1 
HETATM 22287 O O   . HOH QA 4 .   ? 5.06902   -2.62880  -27.41824 1.000 8.98710  ? 287 HOH M O   1 
HETATM 22288 O O   . HOH QA 4 .   ? 11.02586  -20.58359 -27.35321 1.000 17.43608 ? 288 HOH M O   1 
HETATM 22289 O O   . HOH QA 4 .   ? -1.63939  -28.26817 -44.86666 1.000 14.36551 ? 289 HOH M O   1 
HETATM 22290 O O   . HOH QA 4 .   ? -5.01946  -22.47107 -26.49903 1.000 11.16428 ? 290 HOH M O   1 
HETATM 22291 O O   . HOH QA 4 .   ? 20.11877  -22.45559 -36.00516 1.000 20.40997 ? 291 HOH M O   1 
HETATM 22292 O O   . HOH QA 4 .   ? 9.63432   -2.48870  -27.53959 1.000 12.82410 ? 292 HOH M O   1 
HETATM 22293 O O   . HOH QA 4 .   ? 12.10381  -24.39182 -25.11404 1.000 17.97412 ? 293 HOH M O   1 
HETATM 22294 O O   . HOH QA 4 .   ? 14.68086  -28.72678 -28.26807 1.000 9.85598  ? 294 HOH M O   1 
HETATM 22295 O O   . HOH QA 4 .   ? 17.76023  -11.50463 -27.63641 1.000 18.64324 ? 295 HOH M O   1 
HETATM 22296 O O   . HOH QA 4 .   ? -3.49291  -17.75982 -23.39311 1.000 22.90922 ? 296 HOH M O   1 
HETATM 22297 O O   . HOH QA 4 .   ? 4.34506   0.56179   -33.90019 1.000 14.43118 ? 297 HOH M O   1 
HETATM 22298 O O   . HOH QA 4 .   ? 17.14480  -13.65174 -27.04297 1.000 12.90322 ? 298 HOH M O   1 
HETATM 22299 O O   . HOH QA 4 .   ? 1.36242   -30.19471 -33.09571 1.000 10.16553 ? 299 HOH M O   1 
HETATM 22300 O O   . HOH QA 4 .   ? 2.11139   1.29779   -28.96402 1.000 22.09823 ? 300 HOH M O   1 
HETATM 22301 O O   . HOH QA 4 .   ? 10.00800  -20.73480 -25.21982 1.000 25.36353 ? 301 HOH M O   1 
HETATM 22302 O O   . HOH QA 4 .   ? -1.22095  -31.26746 -44.79717 1.000 26.24591 ? 302 HOH M O   1 
HETATM 22303 O O   . HOH QA 4 .   ? 7.40099   -34.19751 -33.66452 1.000 15.65135 ? 303 HOH M O   1 
HETATM 22304 O O   . HOH QA 4 .   ? -7.74683  -16.61170 -23.96144 1.000 12.02825 ? 304 HOH M O   1 
HETATM 22305 O O   . HOH QA 4 .   ? -0.41795  -32.10671 -36.81765 1.000 13.60188 ? 305 HOH M O   1 
HETATM 22306 O O   . HOH QA 4 .   ? 3.60683   -33.51831 -35.71392 1.000 10.60554 ? 306 HOH M O   1 
HETATM 22307 O O   . HOH QA 4 .   ? 12.42573  -2.38913  -27.80726 1.000 12.59824 ? 307 HOH M O   1 
HETATM 22308 O O   . HOH QA 4 .   ? -2.64195  -9.96656  -46.05156 1.000 11.05561 ? 308 HOH M O   1 
HETATM 22309 O O   . HOH QA 4 .   ? 18.18626  -30.93007 -30.38054 1.000 26.75531 ? 309 HOH M O   1 
HETATM 22310 O O   . HOH QA 4 .   ? 7.87356   0.27990   -31.05305 1.000 9.13187  ? 310 HOH M O   1 
HETATM 22311 O O   . HOH QA 4 .   ? -2.57407  -32.51521 -35.94078 1.000 18.82025 ? 311 HOH M O   1 
HETATM 22312 O O   . HOH QA 4 .   ? 14.16348  -23.51375 -24.47330 1.000 24.25271 ? 312 HOH M O   1 
HETATM 22313 O O   . HOH QA 4 .   ? -3.05399  -8.02912  -46.94336 1.000 14.70903 ? 313 HOH M O   1 
HETATM 22314 O O   . HOH RA 4 .   ? -5.54277  8.79151   -54.10298 1.000 15.86259 ? 301 HOH N O   1 
HETATM 22315 O O   . HOH RA 4 .   ? 19.26408  -10.75304 -51.45560 1.000 20.29434 ? 302 HOH N O   1 
HETATM 22316 O O   . HOH RA 4 .   ? 2.05302   6.93368   -34.69092 1.000 19.78902 ? 303 HOH N O   1 
HETATM 22317 O O   . HOH RA 4 .   ? 23.75780  -5.62192  -48.05629 1.000 17.33514 ? 304 HOH N O   1 
HETATM 22318 O O   . HOH RA 4 .   ? -6.11923  6.56333   -51.17323 1.000 15.18722 ? 305 HOH N O   1 
HETATM 22319 O O   . HOH RA 4 .   ? 18.79030  -11.86111 -63.62619 1.000 27.66398 ? 306 HOH N O   1 
HETATM 22320 O O   . HOH RA 4 .   ? 17.13780  6.42370   -43.52723 1.000 14.62150 ? 307 HOH N O   1 
HETATM 22321 O O   . HOH RA 4 .   ? 21.48117  9.00959   -50.22277 1.000 10.97913 ? 308 HOH N O   1 
HETATM 22322 O O   . HOH RA 4 .   ? 14.78053  -13.65766 -48.67077 1.000 11.39917 ? 309 HOH N O   1 
HETATM 22323 O O   . HOH RA 4 .   ? 10.05876  12.27724  -39.43808 1.000 17.54985 ? 310 HOH N O   1 
HETATM 22324 O O   . HOH RA 4 .   ? 17.24109  4.27205   -56.91209 1.000 15.55238 ? 311 HOH N O   1 
HETATM 22325 O O   . HOH RA 4 .   ? 9.22130   9.23048   -46.06773 1.000 12.90556 ? 312 HOH N O   1 
HETATM 22326 O O   . HOH RA 4 .   ? 13.66907  -10.01360 -60.20768 1.000 18.77144 ? 313 HOH N O   1 
HETATM 22327 O O   . HOH RA 4 .   ? -6.97227  13.54094  -50.08533 1.000 16.98529 ? 314 HOH N O   1 
HETATM 22328 O O   . HOH RA 4 .   ? 10.87556  -10.64269 -55.97377 1.000 12.34118 ? 315 HOH N O   1 
HETATM 22329 O O   . HOH RA 4 .   ? 14.34634  -10.54681 -68.10911 1.000 31.01461 ? 316 HOH N O   1 
HETATM 22330 O O   . HOH RA 4 .   ? 11.07000  11.41040  -49.79851 1.000 24.50091 ? 317 HOH N O   1 
HETATM 22331 O O   . HOH RA 4 .   ? -2.85559  11.68105  -51.53190 1.000 16.95674 ? 318 HOH N O   1 
HETATM 22332 O O   . HOH RA 4 .   ? 12.24112  -9.71501  -45.45079 1.000 10.71100 ? 319 HOH N O   1 
HETATM 22333 O O   . HOH RA 4 .   ? 10.24170  4.75346   -51.65007 1.000 11.93776 ? 320 HOH N O   1 
HETATM 22334 O O   . HOH RA 4 .   ? -1.33604  -5.70296  -49.62823 1.000 12.82148 ? 321 HOH N O   1 
HETATM 22335 O O   . HOH RA 4 .   ? 8.33295   13.06543  -55.63209 1.000 15.19266 ? 322 HOH N O   1 
HETATM 22336 O O   . HOH RA 4 .   ? 12.43998  3.55383   -61.04287 1.000 17.17573 ? 323 HOH N O   1 
HETATM 22337 O O   . HOH RA 4 .   ? 16.27206  -8.77491  -52.40609 1.000 16.43741 ? 324 HOH N O   1 
HETATM 22338 O O   . HOH RA 4 .   ? 23.12941  -5.27355  -55.06226 1.000 20.69462 ? 325 HOH N O   1 
HETATM 22339 O O   . HOH RA 4 .   ? -9.43396  1.83780   -46.81201 1.000 20.53904 ? 326 HOH N O   1 
HETATM 22340 O O   . HOH RA 4 .   ? -3.92693  9.43639   -36.54344 1.000 15.34050 ? 327 HOH N O   1 
HETATM 22341 O O   . HOH RA 4 .   ? 14.52129  3.16664   -63.01616 1.000 22.79954 ? 328 HOH N O   1 
HETATM 22342 O O   . HOH RA 4 .   ? 3.38764   8.02348   -36.65638 1.000 15.29283 ? 329 HOH N O   1 
HETATM 22343 O O   . HOH RA 4 .   ? 23.11268  3.63068   -40.71415 1.000 19.25297 ? 330 HOH N O   1 
HETATM 22344 O O   . HOH RA 4 .   ? 11.13835  -2.04824  -67.43898 1.000 16.56155 ? 331 HOH N O   1 
HETATM 22345 O O   . HOH RA 4 .   ? 25.37507  -5.70790  -57.30793 1.000 26.75594 ? 332 HOH N O   1 
HETATM 22346 O O   . HOH RA 4 .   ? 28.23552  1.18110   -51.86465 1.000 19.13032 ? 333 HOH N O   1 
HETATM 22347 O O   . HOH RA 4 .   ? 25.61924  4.09231   -50.80878 1.000 13.27445 ? 334 HOH N O   1 
HETATM 22348 O O   . HOH RA 4 .   ? -0.29796  -0.89759  -63.89569 1.000 16.51853 ? 335 HOH N O   1 
HETATM 22349 O O   . HOH RA 4 .   ? 6.96670   14.66382  -45.80331 1.000 11.51216 ? 336 HOH N O   1 
HETATM 22350 O O   . HOH RA 4 .   ? 11.76013  9.80719   -52.70993 1.000 19.90417 ? 337 HOH N O   1 
HETATM 22351 O O   . HOH RA 4 .   ? 13.04042  12.94380  -41.20266 1.000 13.71421 ? 338 HOH N O   1 
HETATM 22352 O O   . HOH RA 4 .   ? -9.37630  3.74480   -59.37797 1.000 22.43309 ? 339 HOH N O   1 
HETATM 22353 O O   . HOH RA 4 .   ? 12.31003  0.66768   -38.88121 1.000 9.69851  ? 340 HOH N O   1 
HETATM 22354 O O   . HOH RA 4 .   ? 25.63709  -1.55086  -59.75590 1.000 22.19201 ? 341 HOH N O   1 
HETATM 22355 O O   . HOH RA 4 .   ? -5.93986  17.47914  -47.79656 1.000 26.15088 ? 342 HOH N O   1 
HETATM 22356 O O   . HOH RA 4 .   ? 11.20457  -10.12935 -58.89646 1.000 16.40930 ? 343 HOH N O   1 
HETATM 22357 O O   . HOH RA 4 .   ? 4.17554   11.13647  -55.36608 1.000 11.38112 ? 344 HOH N O   1 
HETATM 22358 O O   . HOH RA 4 .   ? 17.33455  6.68336   -55.26171 1.000 17.37589 ? 345 HOH N O   1 
HETATM 22359 O O   . HOH RA 4 .   ? 25.21756  -7.94149  -43.25391 1.000 21.70829 ? 346 HOH N O   1 
HETATM 22360 O O   . HOH RA 4 .   ? 6.56553   -6.88671  -65.75070 1.000 19.31201 ? 347 HOH N O   1 
HETATM 22361 O O   . HOH RA 4 .   ? 4.44666   0.98468   -36.58619 1.000 9.56341  ? 348 HOH N O   1 
HETATM 22362 O O   . HOH RA 4 .   ? 9.03760   -8.75772  -70.12750 1.000 17.63812 ? 349 HOH N O   1 
HETATM 22363 O O   . HOH RA 4 .   ? 20.36421  -9.43388  -65.64330 1.000 24.49732 ? 350 HOH N O   1 
HETATM 22364 O O   . HOH RA 4 .   ? 1.85368   4.39040   -64.19481 1.000 13.06549 ? 351 HOH N O   1 
HETATM 22365 O O   . HOH RA 4 .   ? 1.95349   10.34598  -61.85854 1.000 21.02855 ? 352 HOH N O   1 
HETATM 22366 O O   . HOH RA 4 .   ? 19.62039  4.89205   -44.20381 1.000 10.74640 ? 353 HOH N O   1 
HETATM 22367 O O   . HOH RA 4 .   ? -0.22053  7.34234   -32.98978 1.000 23.04875 ? 354 HOH N O   1 
HETATM 22368 O O   . HOH RA 4 .   ? 16.47812  -1.08334  -65.97094 1.000 21.77628 ? 355 HOH N O   1 
HETATM 22369 O O   . HOH RA 4 .   ? -7.60139  15.33682  -44.93340 1.000 20.49652 ? 356 HOH N O   1 
HETATM 22370 O O   . HOH RA 4 .   ? 11.54246  10.97932  -55.43563 1.000 16.42534 ? 357 HOH N O   1 
HETATM 22371 O O   . HOH RA 4 .   ? -11.39895 0.74926   -42.87570 1.000 23.99918 ? 358 HOH N O   1 
HETATM 22372 O O   . HOH RA 4 .   ? 1.05972   -8.84291  -46.88059 1.000 14.60572 ? 359 HOH N O   1 
HETATM 22373 O O   . HOH RA 4 .   ? -10.68137 -1.70366  -47.68455 1.000 23.12214 ? 360 HOH N O   1 
HETATM 22374 O O   . HOH RA 4 .   ? 16.01536  0.86981   -35.31425 1.000 17.67727 ? 361 HOH N O   1 
HETATM 22375 O O   . HOH RA 4 .   ? 28.11010  3.52850   -54.47632 1.000 25.98213 ? 362 HOH N O   1 
HETATM 22376 O O   . HOH RA 4 .   ? -2.39909  16.68642  -37.19918 1.000 17.61942 ? 363 HOH N O   1 
HETATM 22377 O O   . HOH RA 4 .   ? 11.99235  9.90231   -46.62571 1.000 18.82143 ? 364 HOH N O   1 
HETATM 22378 O O   . HOH RA 4 .   ? -1.85575  9.27654   -57.64856 1.000 16.45411 ? 365 HOH N O   1 
HETATM 22379 O O   . HOH RA 4 .   ? -11.80595 -1.27985  -42.11923 1.000 12.52953 ? 366 HOH N O   1 
HETATM 22380 O O   . HOH RA 4 .   ? 1.50762   11.83482  -54.89996 1.000 12.99696 ? 367 HOH N O   1 
HETATM 22381 O O   . HOH RA 4 .   ? 11.26322  2.96136   -66.85341 1.000 29.04513 ? 368 HOH N O   1 
HETATM 22382 O O   . HOH RA 4 .   ? 25.35554  -10.44877 -50.74754 1.000 19.65742 ? 369 HOH N O   1 
HETATM 22383 O O   . HOH RA 4 .   ? 22.29085  5.44855   -56.61396 1.000 19.27238 ? 370 HOH N O   1 
HETATM 22384 O O   . HOH RA 4 .   ? 16.36049  3.26545   -36.21069 1.000 19.13476 ? 371 HOH N O   1 
HETATM 22385 O O   . HOH RA 4 .   ? -4.04627  18.50135  -46.20175 1.000 27.66016 ? 372 HOH N O   1 
HETATM 22386 O O   . HOH RA 4 .   ? -3.55756  19.23540  -43.81405 1.000 22.44880 ? 373 HOH N O   1 
HETATM 22387 O O   . HOH RA 4 .   ? 19.24797  4.68847   -60.23049 1.000 19.27698 ? 374 HOH N O   1 
HETATM 22388 O O   . HOH RA 4 .   ? -6.35491  3.08025   -60.94301 1.000 23.01284 ? 375 HOH N O   1 
HETATM 22389 O O   . HOH RA 4 .   ? 11.35226  5.93920   -61.96892 1.000 22.36027 ? 376 HOH N O   1 
HETATM 22390 O O   . HOH RA 4 .   ? 20.34615  6.70511   -55.13365 1.000 17.59685 ? 377 HOH N O   1 
HETATM 22391 O O   . HOH RA 4 .   ? 13.49692  7.68733   -61.75723 1.000 17.51001 ? 378 HOH N O   1 
HETATM 22392 O O   . HOH RA 4 .   ? -2.08578  17.61087  -39.42537 1.000 14.19418 ? 379 HOH N O   1 
HETATM 22393 O O   . HOH RA 4 .   ? -8.83396  -2.75811  -46.61810 1.000 12.43654 ? 380 HOH N O   1 
HETATM 22394 O O   . HOH RA 4 .   ? 11.65759  14.72803  -38.94714 1.000 18.90832 ? 381 HOH N O   1 
HETATM 22395 O O   . HOH RA 4 .   ? 21.58545  5.95621   -43.77288 1.000 19.50411 ? 382 HOH N O   1 
HETATM 22396 O O   . HOH RA 4 .   ? 19.33888  7.15126   -59.00473 1.000 23.40613 ? 383 HOH N O   1 
HETATM 22397 O O   . HOH RA 4 .   ? -3.05550  -1.44314  -63.48197 1.000 20.76633 ? 384 HOH N O   1 
HETATM 22398 O O   . HOH RA 4 .   ? 13.22965  11.09611  -50.79923 1.000 22.07334 ? 385 HOH N O   1 
HETATM 22399 O O   . HOH RA 4 .   ? -1.50879  19.98505  -39.91429 1.000 18.03987 ? 386 HOH N O   1 
HETATM 22400 O O   . HOH RA 4 .   ? 24.21091  9.39802   -50.99787 1.000 14.36073 ? 387 HOH N O   1 
HETATM 22401 O O   . HOH RA 4 .   ? 12.79200  10.05396  -62.88169 1.000 22.42284 ? 388 HOH N O   1 
HETATM 22402 O O   . HOH RA 4 .   ? 15.14286  8.43246   -59.84664 1.000 21.93284 ? 389 HOH N O   1 
HETATM 22403 O O   . HOH RA 4 .   ? 22.60577  7.94170   -55.29492 1.000 25.62496 ? 390 HOH N O   1 
HETATM 22404 O O   . HOH RA 4 .   ? -1.00148  -6.69371  -46.36601 1.000 10.90529 ? 391 HOH N O   1 
HETATM 22405 O O   . HOH RA 4 .   ? 9.78644   -0.23818  -32.10065 1.000 12.41766 ? 392 HOH N O   1 
HETATM 22406 O O   . HOH RA 4 .   ? -12.53474 3.18620   -42.63242 1.000 20.92234 ? 393 HOH N O   1 
HETATM 22407 O O   . HOH RA 4 .   ? -2.23651  -8.35805  -49.50056 1.000 12.88566 ? 394 HOH N O   1 
HETATM 22408 O O   . HOH RA 4 .   ? 26.90040  9.53362   -51.13866 1.000 19.00092 ? 395 HOH N O   1 
HETATM 22409 O O   . HOH RA 4 .   ? -14.89663 3.47453   -41.57137 1.000 28.05162 ? 396 HOH N O   1 
HETATM 22410 O O   . HOH RA 4 .   ? 15.18789  10.81553  -63.86374 1.000 23.69742 ? 397 HOH N O   1 
HETATM 22411 O O   . HOH RA 4 .   ? 28.08022  10.49212  -53.15312 1.000 27.27185 ? 398 HOH N O   1 
HETATM 22412 O O   . HOH SA 4 .   ? 11.40525  -27.26716 -60.38781 1.000 24.37731 ? 201 HOH O O   1 
HETATM 22413 O O   . HOH SA 4 .   ? -12.44199 0.97447   -53.35150 1.000 28.55848 ? 202 HOH O O   1 
HETATM 22414 O O   . HOH SA 4 .   ? 2.21449   -14.80815 -48.49186 1.000 16.41006 ? 203 HOH O O   1 
HETATM 22415 O O   . HOH SA 4 .   ? -6.11041  -22.65854 -65.40020 1.000 15.45877 ? 204 HOH O O   1 
HETATM 22416 O O   . HOH SA 4 .   ? -20.63307 -11.00023 -52.52787 1.000 31.31699 ? 205 HOH O O   1 
HETATM 22417 O O   . HOH SA 4 .   ? -0.29960  -17.66820 -49.46699 1.000 17.96484 ? 206 HOH O O   1 
HETATM 22418 O O   . HOH SA 4 .   ? 13.49562  -15.91890 -52.73660 1.000 19.01177 ? 207 HOH O O   1 
HETATM 22419 O O   . HOH SA 4 .   ? 17.11573  -16.62365 -65.24351 1.000 29.98452 ? 208 HOH O O   1 
HETATM 22420 O O   . HOH SA 4 .   ? -6.39333  -15.64973 -66.33737 1.000 22.71544 ? 209 HOH O O   1 
HETATM 22421 O O   . HOH SA 4 .   ? 19.91727  -21.40163 -59.28681 1.000 27.87086 ? 210 HOH O O   1 
HETATM 22422 O O   . HOH SA 4 .   ? 10.58277  -28.99878 -63.10267 1.000 27.11831 ? 211 HOH O O   1 
HETATM 22423 O O   . HOH SA 4 .   ? -3.27602  -28.90828 -57.60802 1.000 19.17054 ? 212 HOH O O   1 
HETATM 22424 O O   . HOH SA 4 .   ? -5.63598  -30.83312 -60.47344 1.000 18.58912 ? 213 HOH O O   1 
HETATM 22425 O O   . HOH SA 4 .   ? 14.36155  -20.68928 -63.93314 1.000 21.86025 ? 214 HOH O O   1 
HETATM 22426 O O   . HOH SA 4 .   ? -3.49405  -20.47895 -61.65977 1.000 22.39323 ? 215 HOH O O   1 
HETATM 22427 O O   . HOH SA 4 .   ? -3.98595  -10.32874 -51.05349 1.000 13.57647 ? 216 HOH O O   1 
HETATM 22428 O O   . HOH SA 4 .   ? -9.64347  -30.84824 -55.16267 1.000 24.93271 ? 217 HOH O O   1 
HETATM 22429 O O   . HOH SA 4 .   ? 7.95595   -34.73351 -38.18401 1.000 17.83469 ? 218 HOH O O   1 
HETATM 22430 O O   . HOH SA 4 .   ? 13.45778  -21.10262 -55.65879 1.000 25.77409 ? 219 HOH O O   1 
HETATM 22431 O O   . HOH SA 4 .   ? -2.00469  -17.87674 -69.67060 1.000 28.40241 ? 220 HOH O O   1 
HETATM 22432 O O   . HOH SA 4 .   ? -16.18169 -13.58108 -53.05844 1.000 26.24067 ? 221 HOH O O   1 
HETATM 22433 O O   . HOH SA 4 .   ? 4.77161   -8.96034  -51.99065 1.000 11.61752 ? 222 HOH O O   1 
HETATM 22434 O O   . HOH SA 4 .   ? 4.38455   -18.28591 -70.15259 1.000 20.52244 ? 223 HOH O O   1 
HETATM 22435 O O   . HOH SA 4 .   ? 6.04733   -36.26958 -54.16495 1.000 16.98912 ? 224 HOH O O   1 
HETATM 22436 O O   . HOH SA 4 .   ? 7.87077   -26.22447 -69.79886 1.000 21.49267 ? 225 HOH O O   1 
HETATM 22437 O O   . HOH SA 4 .   ? -11.66490 -8.07039  -66.22408 1.000 25.80460 ? 226 HOH O O   1 
HETATM 22438 O O   . HOH SA 4 .   ? 0.39000   -28.39258 -62.64012 1.000 23.74230 ? 227 HOH O O   1 
HETATM 22439 O O   . HOH SA 4 .   ? -12.60537 -21.99942 -60.68087 1.000 16.79359 ? 228 HOH O O   1 
HETATM 22440 O O   . HOH SA 4 .   ? 7.39021   -21.49916 -49.19752 1.000 11.84241 ? 229 HOH O O   1 
HETATM 22441 O O   . HOH SA 4 .   ? 11.96412  -33.46433 -38.35336 1.000 18.46435 ? 230 HOH O O   1 
HETATM 22442 O O   . HOH SA 4 .   ? 17.71990  -24.70883 -63.39846 1.000 29.71116 ? 231 HOH O O   1 
HETATM 22443 O O   . HOH SA 4 .   ? 9.34733   -12.69972 -55.88876 1.000 16.79005 ? 232 HOH O O   1 
HETATM 22444 O O   . HOH SA 4 .   ? 10.10917  -21.01515 -55.31340 1.000 19.12916 ? 233 HOH O O   1 
HETATM 22445 O O   . HOH SA 4 .   ? 9.18897   -31.49084 -54.99943 1.000 18.92572 ? 234 HOH O O   1 
HETATM 22446 O O   . HOH SA 4 .   ? 12.54977  -30.43897 -49.58385 1.000 20.85806 ? 235 HOH O O   1 
HETATM 22447 O O   . HOH SA 4 .   ? 6.57771   -23.90688 -48.65030 1.000 11.90760 ? 236 HOH O O   1 
HETATM 22448 O O   . HOH SA 4 .   ? -18.69731 -7.60496  -68.45463 1.000 22.21651 ? 237 HOH O O   1 
HETATM 22449 O O   . HOH SA 4 .   ? -4.13839  -11.38641 -48.40021 1.000 13.56111 ? 238 HOH O O   1 
HETATM 22450 O O   . HOH SA 4 .   ? -7.86834  -20.50691 -67.83668 1.000 18.18044 ? 239 HOH O O   1 
HETATM 22451 O O   . HOH SA 4 .   ? -9.10812  -25.82328 -45.88613 1.000 12.16889 ? 240 HOH O O   1 
HETATM 22452 O O   . HOH SA 4 .   ? 8.05012   -26.20044 -49.39307 1.000 20.25414 ? 241 HOH O O   1 
HETATM 22453 O O   . HOH SA 4 .   ? -11.29076 -27.65252 -50.16256 1.000 23.53913 ? 242 HOH O O   1 
HETATM 22454 O O   . HOH SA 4 .   ? -14.19415 -2.39195  -51.69087 1.000 28.27442 ? 243 HOH O O   1 
HETATM 22455 O O   . HOH SA 4 .   ? 5.74745   -34.20293 -45.41141 1.000 17.05965 ? 244 HOH O O   1 
HETATM 22456 O O   . HOH SA 4 .   ? -15.56947 -21.33489 -59.78249 1.000 18.46062 ? 245 HOH O O   1 
HETATM 22457 O O   . HOH SA 4 .   ? 8.61955   -33.53016 -45.50491 1.000 20.78653 ? 246 HOH O O   1 
HETATM 22458 O O   . HOH SA 4 .   ? 11.23956  -33.48720 -46.35057 1.000 24.51978 ? 247 HOH O O   1 
HETATM 22459 O O   . HOH SA 4 .   ? 0.16518   -9.26979  -49.15634 1.000 15.40307 ? 248 HOH O O   1 
HETATM 22460 O O   . HOH SA 4 .   ? 4.75874   -7.41752  -64.54478 1.000 13.74527 ? 249 HOH O O   1 
HETATM 22461 O O   . HOH SA 4 .   ? 4.73533   -5.46725  -65.84073 1.000 13.96701 ? 250 HOH O O   1 
HETATM 22462 O O   . HOH SA 4 .   ? 9.16142   -35.88099 -53.99415 1.000 25.01457 ? 251 HOH O O   1 
HETATM 22463 O O   . HOH SA 4 .   ? -5.36453  -3.98756  -64.51745 1.000 23.24523 ? 252 HOH O O   1 
HETATM 22464 O O   . HOH SA 4 .   ? -5.49007  -1.59296  -64.44430 1.000 26.35175 ? 253 HOH O O   1 
HETATM 22465 O O   . HOH SA 4 .   ? -7.09706  -18.13713 -67.75098 1.000 28.86535 ? 254 HOH O O   1 
HETATM 22466 O O   . HOH SA 4 .   ? -1.16814  -33.92844 -44.79134 1.000 26.10942 ? 255 HOH O O   1 
HETATM 22467 O O   . HOH SA 4 .   ? 7.35747   -7.06672  -70.67614 1.000 33.70038 ? 256 HOH O O   1 
HETATM 22468 O O   . HOH SA 4 .   ? -11.63785 -28.84471 -47.67989 1.000 26.75415 ? 257 HOH O O   1 
HETATM 22469 O O   . HOH SA 4 .   ? 11.27854  -35.82532 -47.29919 1.000 26.93757 ? 258 HOH O O   1 
HETATM 22470 O O   . HOH SA 4 .   ? -16.37476 -2.42584  -50.70530 1.000 22.65961 ? 259 HOH O O   1 
HETATM 22471 O O   . HOH SA 4 .   ? 11.67727  -35.04834 -53.56573 1.000 27.05405 ? 260 HOH O O   1 
HETATM 22472 O O   . HOH TA 4 .   ? -13.45928 -56.39951 28.10574  1.000 23.32642 ? 201 HOH P O   1 
HETATM 22473 O O   . HOH TA 4 .   ? -41.59303 -39.36340 38.84996  1.000 29.93462 ? 202 HOH P O   1 
HETATM 22474 O O   . HOH TA 4 .   ? -38.35210 -38.02395 38.56145  1.000 37.39614 ? 203 HOH P O   1 
HETATM 22475 O O   . HOH TA 4 .   ? -8.52952  -57.25219 19.33305  1.000 33.29273 ? 204 HOH P O   1 
HETATM 22476 O O   . HOH TA 4 .   ? -36.72421 -43.92478 43.13019  1.000 32.59376 ? 205 HOH P O   1 
HETATM 22477 O O   . HOH TA 4 .   ? -42.05026 -45.37650 40.86644  1.000 33.80649 ? 206 HOH P O   1 
HETATM 22478 O O   . HOH TA 4 .   ? -18.05460 -38.69117 43.35689  1.000 25.08061 ? 207 HOH P O   1 
HETATM 22479 O O   . HOH TA 4 .   ? -27.15323 -45.08863 28.51000  1.000 20.72474 ? 208 HOH P O   1 
HETATM 22480 O O   . HOH TA 4 .   ? -34.12538 -47.16051 45.45659  1.000 27.25527 ? 209 HOH P O   1 
HETATM 22481 O O   . HOH TA 4 .   ? -15.41143 -31.67319 23.09239  1.000 20.28000 ? 210 HOH P O   1 
HETATM 22482 O O   . HOH TA 4 .   ? -45.85695 -45.41246 33.94224  1.000 32.58794 ? 211 HOH P O   1 
HETATM 22483 O O   . HOH TA 4 .   ? -18.99389 -39.83324 36.98456  1.000 23.27751 ? 212 HOH P O   1 
HETATM 22484 O O   . HOH TA 4 .   ? -23.18355 -45.56213 22.71858  1.000 16.07668 ? 213 HOH P O   1 
HETATM 22485 O O   . HOH TA 4 .   ? -19.52871 -27.62657 35.64573  1.000 23.80947 ? 214 HOH P O   1 
HETATM 22486 O O   . HOH TA 4 .   ? -34.27955 -44.15806 34.33556  1.000 22.65552 ? 215 HOH P O   1 
HETATM 22487 O O   . HOH TA 4 .   ? -36.01851 -33.61174 29.43262  1.000 32.84063 ? 216 HOH P O   1 
HETATM 22488 O O   . HOH TA 4 .   ? -8.43381  -38.63183 17.07325  1.000 23.70817 ? 217 HOH P O   1 
HETATM 22489 O O   . HOH TA 4 .   ? -12.34544 -46.33706 37.63867  1.000 21.46415 ? 218 HOH P O   1 
HETATM 22490 O O   . HOH TA 4 .   ? -23.56331 -45.51716 42.96456  1.000 22.52353 ? 219 HOH P O   1 
HETATM 22491 O O   . HOH TA 4 .   ? -21.29496 -43.04060 22.89990  1.000 19.54652 ? 220 HOH P O   1 
HETATM 22492 O O   . HOH TA 4 .   ? -42.75738 -31.56634 32.67349  1.000 31.87210 ? 221 HOH P O   1 
HETATM 22493 O O   . HOH TA 4 .   ? -14.42140 -34.61680 37.81914  1.000 20.69808 ? 222 HOH P O   1 
HETATM 22494 O O   . HOH TA 4 .   ? -22.25599 -36.34596 46.14401  1.000 29.87118 ? 223 HOH P O   1 
HETATM 22495 O O   . HOH TA 4 .   ? -17.15485 -24.24744 32.36707  1.000 28.41452 ? 224 HOH P O   1 
HETATM 22496 O O   . HOH TA 4 .   ? -35.67383 -54.18870 39.60177  1.000 19.77099 ? 225 HOH P O   1 
HETATM 22497 O O   . HOH TA 4 .   ? -11.70097 -50.57463 26.46350  1.000 14.47614 ? 226 HOH P O   1 
HETATM 22498 O O   . HOH TA 4 .   ? -9.80753  -48.76786 19.50538  1.000 18.03934 ? 227 HOH P O   1 
HETATM 22499 O O   . HOH TA 4 .   ? -12.64244 -40.74072 42.76893  1.000 20.59631 ? 228 HOH P O   1 
HETATM 22500 O O   . HOH TA 4 .   ? -10.51683 -43.57981 14.04400  1.000 19.86077 ? 229 HOH P O   1 
HETATM 22501 O O   . HOH TA 4 .   ? -32.93707 -35.55304 35.32395  1.000 20.16435 ? 230 HOH P O   1 
HETATM 22502 O O   . HOH TA 4 .   ? -12.81014 -38.46438 40.72423  1.000 19.57143 ? 231 HOH P O   1 
HETATM 22503 O O   . HOH TA 4 .   ? -10.56672 -48.22669 36.13253  1.000 18.37345 ? 232 HOH P O   1 
HETATM 22504 O O   . HOH TA 4 .   ? -43.47898 -42.54930 38.11973  1.000 28.37756 ? 233 HOH P O   1 
HETATM 22505 O O   . HOH TA 4 .   ? -12.68925 -35.17887 34.79482  1.000 16.95328 ? 234 HOH P O   1 
HETATM 22506 O O   . HOH TA 4 .   ? -32.87759 -33.89715 43.28071  1.000 34.05902 ? 235 HOH P O   1 
HETATM 22507 O O   . HOH TA 4 .   ? -30.77693 -46.25981 46.16651  1.000 24.97291 ? 236 HOH P O   1 
HETATM 22508 O O   . HOH TA 4 .   ? -11.62295 -57.10357 23.27360  1.000 22.18740 ? 237 HOH P O   1 
HETATM 22509 O O   . HOH TA 4 .   ? -19.16312 -25.59087 25.73212  1.000 18.37138 ? 238 HOH P O   1 
HETATM 22510 O O   . HOH TA 4 .   ? -11.45804 -44.58709 39.75918  1.000 20.45379 ? 239 HOH P O   1 
HETATM 22511 O O   . HOH TA 4 .   ? -9.42304  -31.96050 29.84133  1.000 28.15935 ? 240 HOH P O   1 
HETATM 22512 O O   . HOH TA 4 .   ? -4.92305  -49.62696 25.56694  1.000 24.14533 ? 241 HOH P O   1 
HETATM 22513 O O   . HOH TA 4 .   ? -20.73453 -54.75822 37.68274  1.000 20.76576 ? 242 HOH P O   1 
HETATM 22514 O O   . HOH TA 4 .   ? -35.58558 -43.42032 36.73144  1.000 26.66287 ? 243 HOH P O   1 
HETATM 22515 O O   . HOH TA 4 .   ? -7.65186  -51.36930 22.61144  1.000 20.21347 ? 244 HOH P O   1 
HETATM 22516 O O   . HOH TA 4 .   ? -2.26297  -44.13550 23.22062  1.000 10.33174 ? 245 HOH P O   1 
HETATM 22517 O O   . HOH TA 4 .   ? -19.88669 -56.96864 33.05885  1.000 22.53019 ? 246 HOH P O   1 
HETATM 22518 O O   . HOH TA 4 .   ? -15.82711 -41.49220 42.53235  1.000 22.10566 ? 247 HOH P O   1 
HETATM 22519 O O   . HOH TA 4 .   ? -17.22066 -57.21904 28.76695  1.000 29.01257 ? 248 HOH P O   1 
HETATM 22520 O O   . HOH TA 4 .   ? -18.86579 -54.82404 41.62260  1.000 21.81539 ? 249 HOH P O   1 
HETATM 22521 O O   . HOH TA 4 .   ? -35.58817 -39.84097 44.05534  1.000 30.98185 ? 250 HOH P O   1 
HETATM 22522 O O   . HOH TA 4 .   ? -7.17241  -32.96643 29.09935  1.000 25.14773 ? 251 HOH P O   1 
HETATM 22523 O O   . HOH TA 4 .   ? -10.38840 -40.32407 38.40052  1.000 20.94543 ? 252 HOH P O   1 
HETATM 22524 O O   . HOH TA 4 .   ? -7.82408  -29.87596 33.67253  1.000 24.66723 ? 253 HOH P O   1 
HETATM 22525 O O   . HOH TA 4 .   ? -17.36571 -56.01285 31.95762  1.000 23.85308 ? 254 HOH P O   1 
HETATM 22526 O O   . HOH TA 4 .   ? -37.28285 -34.34051 48.98732  1.000 38.29549 ? 255 HOH P O   1 
HETATM 22527 O O   . HOH TA 4 .   ? -15.85484 -30.64672 39.87467  1.000 31.23243 ? 256 HOH P O   1 
HETATM 22528 O O   . HOH TA 4 .   ? -13.05473 -52.13077 34.55724  1.000 17.81042 ? 257 HOH P O   1 
HETATM 22529 O O   . HOH TA 4 .   ? -6.14337  -49.77210 22.67140  1.000 22.11687 ? 258 HOH P O   1 
HETATM 22530 O O   . HOH TA 4 .   ? -7.27668  -48.67890 19.73910  1.000 18.03245 ? 259 HOH P O   1 
HETATM 22531 O O   . HOH TA 4 .   ? -17.68356 -23.98864 30.20648  1.000 25.24717 ? 260 HOH P O   1 
HETATM 22532 O O   . HOH TA 4 .   ? -11.57324 -51.32546 36.23029  1.000 20.20190 ? 261 HOH P O   1 
HETATM 22533 O O   . HOH TA 4 .   ? -15.67221 -56.76090 15.68850  1.000 17.74219 ? 262 HOH P O   1 
HETATM 22534 O O   . HOH TA 4 .   ? -20.82287 -55.04414 40.14295  1.000 18.93520 ? 263 HOH P O   1 
HETATM 22535 O O   . HOH TA 4 .   ? -21.22596 -57.74127 30.33411  1.000 24.35215 ? 264 HOH P O   1 
HETATM 22536 O O   . HOH TA 4 .   ? -10.27934 -48.34555 16.79517  1.000 22.70123 ? 265 HOH P O   1 
HETATM 22537 O O   . HOH TA 4 .   ? -21.12723 -26.23903 26.78901  1.000 20.11603 ? 266 HOH P O   1 
HETATM 22538 O O   . HOH TA 4 .   ? -10.95694 -45.63641 16.52810  1.000 23.00321 ? 267 HOH P O   1 
HETATM 22539 O O   . HOH TA 4 .   ? -14.19332 -56.21144 14.19587  1.000 16.02541 ? 268 HOH P O   1 
HETATM 22540 O O   . HOH TA 4 .   ? -11.74310 -30.17388 28.25222  1.000 27.17583 ? 269 HOH P O   1 
HETATM 22541 O O   . HOH TA 4 .   ? -13.95767 -36.45368 40.63684  1.000 22.65664 ? 270 HOH P O   1 
HETATM 22542 O O   . HOH TA 4 .   ? -8.21156  -55.58572 16.23008  1.000 19.72852 ? 271 HOH P O   1 
HETATM 22543 O O   . HOH TA 4 .   ? -17.86948 -56.37571 39.97734  1.000 25.27385 ? 272 HOH P O   1 
HETATM 22544 O O   . HOH TA 4 .   ? -11.95452 -55.32373 30.16598  1.000 24.28047 ? 273 HOH P O   1 
HETATM 22545 O O   . HOH TA 4 .   ? -11.20050 -30.42802 25.77812  1.000 24.42446 ? 274 HOH P O   1 
HETATM 22546 O O   . HOH TA 4 .   ? -9.06615  -28.67858 26.55525  1.000 25.40041 ? 275 HOH P O   1 
HETATM 22547 O O   . HOH TA 4 .   ? -5.73858  -49.99797 17.19136  1.000 27.09695 ? 276 HOH P O   1 
HETATM 22548 O O   . HOH TA 4 .   ? -3.05169  -52.08475 19.16996  1.000 25.49952 ? 277 HOH P O   1 
HETATM 22549 O O   . HOH UA 4 .   ? -41.67742 -40.99489 27.42641  1.000 25.23380 ? 201 HOH Q O   1 
HETATM 22550 O O   . HOH UA 4 .   ? -39.93288 -52.74534 34.65069  1.000 35.95067 ? 202 HOH Q O   1 
HETATM 22551 O O   . HOH UA 4 .   ? -32.37882 -41.42600 20.41906  1.000 28.67473 ? 203 HOH Q O   1 
HETATM 22552 O O   . HOH UA 4 .   ? -40.15903 -61.03989 27.21078  1.000 31.74249 ? 204 HOH Q O   1 
HETATM 22553 O O   . HOH UA 4 .   ? -24.76725 -59.29873 27.70424  1.000 27.33195 ? 205 HOH Q O   1 
HETATM 22554 O O   . HOH UA 4 .   ? -36.81686 -60.76161 23.90950  1.000 23.02816 ? 206 HOH Q O   1 
HETATM 22555 O O   . HOH UA 4 .   ? -35.30666 -43.09808 29.51638  1.000 23.97444 ? 207 HOH Q O   1 
HETATM 22556 O O   . HOH UA 4 .   ? -51.88913 -47.97663 37.22825  1.000 38.81838 ? 208 HOH Q O   1 
HETATM 22557 O O   . HOH UA 4 .   ? -43.00577 -62.20822 17.89217  1.000 30.25702 ? 209 HOH Q O   1 
HETATM 22558 O O   . HOH UA 4 .   ? -45.85315 -37.07428 35.63296  1.000 31.67754 ? 210 HOH Q O   1 
HETATM 22559 O O   . HOH UA 4 .   ? -54.19227 -50.82920 30.70297  1.000 29.95068 ? 211 HOH Q O   1 
HETATM 22560 O O   . HOH UA 4 .   ? -39.71233 -54.36488 20.97705  1.000 29.11500 ? 212 HOH Q O   1 
HETATM 22561 O O   . HOH UA 4 .   ? -41.24299 -38.36883 18.31911  1.000 35.81360 ? 213 HOH Q O   1 
HETATM 22562 O O   . HOH UA 4 .   ? -29.25344 -42.89207 26.22926  1.000 27.59611 ? 214 HOH Q O   1 
HETATM 22563 O O   . HOH UA 4 .   ? -25.51314 -55.19932 30.04479  1.000 27.08002 ? 215 HOH Q O   1 
HETATM 22564 O O   . HOH UA 4 .   ? -26.76548 -56.84717 10.39249  1.000 26.88863 ? 216 HOH Q O   1 
HETATM 22565 O O   . HOH UA 4 .   ? -46.14554 -36.24856 8.62376   1.000 26.61873 ? 217 HOH Q O   1 
HETATM 22566 O O   . HOH UA 4 .   ? -49.57250 -43.94335 27.53802  1.000 31.66119 ? 218 HOH Q O   1 
HETATM 22567 O O   . HOH UA 4 .   ? -49.07897 -34.57999 14.18186  1.000 36.06715 ? 219 HOH Q O   1 
HETATM 22568 O O   . HOH UA 4 .   ? -38.95309 -38.21739 21.29989  1.000 26.23878 ? 220 HOH Q O   1 
HETATM 22569 O O   . HOH UA 4 .   ? -47.48652 -40.45281 8.64700   1.000 29.41867 ? 221 HOH Q O   1 
HETATM 22570 O O   . HOH UA 4 .   ? -47.88658 -59.11196 28.12868  1.000 30.20000 ? 222 HOH Q O   1 
HETATM 22571 O O   . HOH UA 4 .   ? -51.24475 -53.97718 30.16498  1.000 28.96031 ? 223 HOH Q O   1 
HETATM 22572 O O   . HOH UA 4 .   ? -54.56835 -52.89779 27.14160  1.000 31.09349 ? 224 HOH Q O   1 
HETATM 22573 O O   . HOH UA 4 .   ? -33.00464 -54.06187 32.52734  1.000 29.48325 ? 225 HOH Q O   1 
HETATM 22574 O O   . HOH UA 4 .   ? -41.14442 -58.05981 30.86402  1.000 33.72247 ? 226 HOH Q O   1 
HETATM 22575 O O   . HOH UA 4 .   ? -43.61231 -40.11884 28.99215  1.000 33.70909 ? 227 HOH Q O   1 
HETATM 22576 O O   . HOH UA 4 .   ? -39.46323 -60.42682 24.86150  1.000 27.29446 ? 228 HOH Q O   1 
HETATM 22577 O O   . HOH UA 4 .   ? -20.32547 -63.91956 22.18254  1.000 27.24868 ? 229 HOH Q O   1 
HETATM 22578 O O   . HOH UA 4 .   ? -34.24520 -42.27331 32.64110  1.000 23.49244 ? 230 HOH Q O   1 
HETATM 22579 O O   . HOH UA 4 .   ? -34.26682 -56.71936 36.15045  1.000 24.97137 ? 231 HOH Q O   1 
HETATM 22580 O O   . HOH UA 4 .   ? -44.21519 -39.67117 37.68980  1.000 27.24228 ? 232 HOH Q O   1 
HETATM 22581 O O   . HOH UA 4 .   ? -43.99363 -59.78461 24.69547  1.000 28.93755 ? 233 HOH Q O   1 
HETATM 22582 O O   . HOH UA 4 .   ? -14.60305 -51.73934 9.77973   1.000 25.82227 ? 234 HOH Q O   1 
HETATM 22583 O O   . HOH UA 4 .   ? -26.46505 -47.87927 19.23956  1.000 19.77170 ? 235 HOH Q O   1 
HETATM 22584 O O   . HOH UA 4 .   ? -38.04850 -63.47316 17.49818  1.000 32.59736 ? 236 HOH Q O   1 
HETATM 22585 O O   . HOH UA 4 .   ? -21.44748 -60.77280 11.00516  1.000 19.71694 ? 237 HOH Q O   1 
HETATM 22586 O O   . HOH UA 4 .   ? -27.49313 -64.90708 23.86217  1.000 27.52157 ? 238 HOH Q O   1 
HETATM 22587 O O   . HOH UA 4 .   ? -18.89307 -58.73648 27.72199  1.000 26.28721 ? 239 HOH Q O   1 
HETATM 22588 O O   . HOH UA 4 .   ? -34.09126 -66.19372 18.84163  1.000 34.61439 ? 240 HOH Q O   1 
HETATM 22589 O O   . HOH UA 4 .   ? -47.88571 -31.43352 21.76290  1.000 32.66863 ? 241 HOH Q O   1 
HETATM 22590 O O   . HOH UA 4 .   ? -38.03742 -60.62254 12.75482  1.000 31.66817 ? 242 HOH Q O   1 
HETATM 22591 O O   . HOH UA 4 .   ? -45.87935 -43.40594 37.84838  1.000 31.73667 ? 243 HOH Q O   1 
HETATM 22592 O O   . HOH UA 4 .   ? -40.52065 -61.65807 13.85974  1.000 27.50434 ? 244 HOH Q O   1 
HETATM 22593 O O   . HOH UA 4 .   ? -17.85492 -60.87071 14.11194  1.000 19.30348 ? 245 HOH Q O   1 
HETATM 22594 O O   . HOH UA 4 .   ? -35.74982 -58.73717 35.41310  1.000 30.44620 ? 246 HOH Q O   1 
HETATM 22595 O O   . HOH UA 4 .   ? -52.34731 -36.27906 27.36729  1.000 30.80824 ? 247 HOH Q O   1 
HETATM 22596 O O   . HOH UA 4 .   ? -31.90027 -52.31732 34.44197  1.000 20.95605 ? 248 HOH Q O   1 
HETATM 22597 O O   . HOH UA 4 .   ? -16.56664 -55.66049 13.78592  1.000 17.35004 ? 249 HOH Q O   1 
HETATM 22598 O O   . HOH UA 4 .   ? -25.30557 -45.64877 20.54524  1.000 23.68577 ? 250 HOH Q O   1 
HETATM 22599 O O   . HOH UA 4 .   ? -36.43949 -56.63386 39.59504  1.000 27.29529 ? 251 HOH Q O   1 
HETATM 22600 O O   . HOH UA 4 .   ? -15.20739 -60.54936 14.49526  1.000 31.42648 ? 252 HOH Q O   1 
HETATM 22601 O O   . HOH VA 4 .   ? -17.21030 -30.98561 2.22012   1.000 26.42375 ? 201 HOH R O   1 
HETATM 22602 O O   . HOH VA 4 .   ? -38.96441 -29.57138 5.47589   1.000 33.34380 ? 202 HOH R O   1 
HETATM 22603 O O   . HOH VA 4 .   ? -25.69397 -34.30841 21.50651  1.000 18.34257 ? 203 HOH R O   1 
HETATM 22604 O O   . HOH VA 4 .   ? -9.56987  -58.44346 9.62083   1.000 27.18685 ? 204 HOH R O   1 
HETATM 22605 O O   . HOH VA 4 .   ? -38.31580 -37.42328 8.87235   1.000 27.35413 ? 205 HOH R O   1 
HETATM 22606 O O   . HOH VA 4 .   ? -30.51666 -25.69912 28.42540  1.000 24.56806 ? 206 HOH R O   1 
HETATM 22607 O O   . HOH VA 4 .   ? -37.75775 -36.42182 20.67109  1.000 28.96965 ? 207 HOH R O   1 
HETATM 22608 O O   . HOH VA 4 .   ? -33.85320 -43.08942 7.10041   1.000 28.82778 ? 208 HOH R O   1 
HETATM 22609 O O   . HOH VA 4 .   ? -40.17354 -18.82558 19.64277  1.000 36.09454 ? 209 HOH R O   1 
HETATM 22610 O O   . HOH VA 4 .   ? -40.17192 -32.51955 8.53288   1.000 37.16875 ? 210 HOH R O   1 
HETATM 22611 O O   . HOH VA 4 .   ? -29.19576 -28.50569 27.25352  1.000 29.18073 ? 211 HOH R O   1 
HETATM 22612 O O   . HOH VA 4 .   ? -33.88492 -33.88029 -1.41250  1.000 29.46540 ? 212 HOH R O   1 
HETATM 22613 O O   . HOH VA 4 .   ? -17.50144 -44.05492 11.29027  1.000 19.22184 ? 213 HOH R O   1 
HETATM 22614 O O   . HOH VA 4 .   ? -39.45818 -39.35223 11.14941  1.000 29.53840 ? 214 HOH R O   1 
HETATM 22615 O O   . HOH VA 4 .   ? -30.82812 -29.38431 -0.89098  1.000 34.29525 ? 215 HOH R O   1 
HETATM 22616 O O   . HOH VA 4 .   ? -29.34684 -28.02323 10.59981  1.000 24.29827 ? 216 HOH R O   1 
HETATM 22617 O O   . HOH VA 4 .   ? -18.31330 -27.77946 4.80254   1.000 24.52240 ? 217 HOH R O   1 
HETATM 22618 O O   . HOH VA 4 .   ? -10.59976 -33.83905 10.59795  1.000 22.17252 ? 218 HOH R O   1 
HETATM 22619 O O   . HOH VA 4 .   ? -22.93583 -40.56364 18.14553  1.000 15.53738 ? 219 HOH R O   1 
HETATM 22620 O O   . HOH VA 4 .   ? -10.83339 -47.23397 12.34808  1.000 21.55236 ? 220 HOH R O   1 
HETATM 22621 O O   . HOH VA 4 .   ? -15.52558 -24.97230 16.93007  1.000 21.60972 ? 221 HOH R O   1 
HETATM 22622 O O   . HOH VA 4 .   ? -27.81981 -38.02143 -0.86373  1.000 24.52080 ? 222 HOH R O   1 
HETATM 22623 O O   . HOH VA 4 .   ? -17.71367 -32.97960 4.32795   1.000 25.42505 ? 223 HOH R O   1 
HETATM 22624 O O   . HOH VA 4 .   ? -15.94438 -23.47815 10.34790  1.000 24.34006 ? 224 HOH R O   1 
HETATM 22625 O O   . HOH VA 4 .   ? -30.68765 -30.85151 4.36073   1.000 24.21267 ? 225 HOH R O   1 
HETATM 22626 O O   . HOH VA 4 .   ? -36.75258 -29.52656 23.33010  1.000 30.57088 ? 226 HOH R O   1 
HETATM 22627 O O   . HOH VA 4 .   ? -15.24191 -36.94994 8.47134   1.000 18.67407 ? 227 HOH R O   1 
HETATM 22628 O O   . HOH VA 4 .   ? -24.63147 -41.21744 15.98000  1.000 22.50106 ? 228 HOH R O   1 
HETATM 22629 O O   . HOH VA 4 .   ? -41.20876 -30.18590 7.47623   1.000 32.87809 ? 229 HOH R O   1 
HETATM 22630 O O   . HOH VA 4 .   ? -11.31370 -32.70677 15.14923  1.000 23.54174 ? 230 HOH R O   1 
HETATM 22631 O O   . HOH VA 4 .   ? -16.63026 -40.17858 -1.76222  1.000 15.00852 ? 231 HOH R O   1 
HETATM 22632 O O   . HOH VA 4 .   ? -31.45830 -20.10904 13.48678  1.000 28.38718 ? 232 HOH R O   1 
HETATM 22633 O O   . HOH VA 4 .   ? -13.13515 -32.99218 4.99251   1.000 26.27280 ? 233 HOH R O   1 
HETATM 22634 O O   . HOH VA 4 .   ? -39.40251 -21.68276 22.30901  1.000 31.05034 ? 234 HOH R O   1 
HETATM 22635 O O   . HOH VA 4 .   ? -20.11399 -46.80368 1.18423   1.000 25.67566 ? 235 HOH R O   1 
HETATM 22636 O O   . HOH VA 4 .   ? -18.47579 -41.72151 -2.34730  1.000 15.64947 ? 236 HOH R O   1 
HETATM 22637 O O   . HOH VA 4 .   ? -27.04375 -22.17989 7.41617   1.000 21.00300 ? 237 HOH R O   1 
HETATM 22638 O O   . HOH VA 4 .   ? -12.26380 -37.60188 1.10047   1.000 12.31813 ? 238 HOH R O   1 
HETATM 22639 O O   . HOH VA 4 .   ? -13.46912 -27.19444 13.06928  1.000 15.80614 ? 239 HOH R O   1 
HETATM 22640 O O   . HOH VA 4 .   ? -21.04541 -21.27175 31.17099  1.000 25.83280 ? 240 HOH R O   1 
HETATM 22641 O O   . HOH VA 4 .   ? -40.91009 -41.68560 8.94076   1.000 25.52476 ? 241 HOH R O   1 
HETATM 22642 O O   . HOH VA 4 .   ? -15.38298 -28.71909 8.49187   1.000 18.81192 ? 242 HOH R O   1 
HETATM 22643 O O   . HOH VA 4 .   ? -22.02154 -23.84640 4.68521   1.000 21.98826 ? 243 HOH R O   1 
HETATM 22644 O O   . HOH VA 4 .   ? -40.39106 -39.67091 9.23071   1.000 31.23303 ? 244 HOH R O   1 
HETATM 22645 O O   . HOH VA 4 .   ? -45.62301 -24.35321 26.26614  1.000 27.23350 ? 245 HOH R O   1 
HETATM 22646 O O   . HOH VA 4 .   ? -8.98684  -41.24560 8.20852   1.000 10.32463 ? 246 HOH R O   1 
HETATM 22647 O O   . HOH VA 4 .   ? -8.41386  -38.77389 7.99255   1.000 17.26537 ? 247 HOH R O   1 
HETATM 22648 O O   . HOH VA 4 .   ? -9.34494  -47.35618 15.24182  1.000 21.57720 ? 248 HOH R O   1 
HETATM 22649 O O   . HOH VA 4 .   ? -40.93583 -31.01208 4.72869   1.000 27.41870 ? 249 HOH R O   1 
HETATM 22650 O O   . HOH VA 4 .   ? -24.02326 -18.56198 15.57001  1.000 29.06981 ? 250 HOH R O   1 
HETATM 22651 O O   . HOH VA 4 .   ? -13.67224 -24.42410 19.17950  1.000 26.65792 ? 251 HOH R O   1 
HETATM 22652 O O   . HOH VA 4 .   ? -17.85688 -32.29646 -5.14130  1.000 28.68754 ? 252 HOH R O   1 
HETATM 22653 O O   . HOH VA 4 .   ? -8.55421  -46.33054 12.13477  1.000 17.84621 ? 253 HOH R O   1 
HETATM 22654 O O   . HOH VA 4 .   ? -6.81209  -52.09013 16.21216  1.000 32.00962 ? 254 HOH R O   1 
HETATM 22655 O O   . HOH VA 4 .   ? -12.18774 -29.53891 11.57976  1.000 23.38095 ? 255 HOH R O   1 
HETATM 22656 O O   . HOH VA 4 .   ? -13.04817 -58.11806 12.93734  1.000 21.89278 ? 256 HOH R O   1 
HETATM 22657 O O   . HOH VA 4 .   ? -24.12199 -16.13907 14.38005  1.000 29.75805 ? 257 HOH R O   1 
HETATM 22658 O O   . HOH VA 4 .   ? -21.55802 -16.07099 14.04171  1.000 33.96261 ? 258 HOH R O   1 
HETATM 22659 O O   . HOH VA 4 .   ? -4.88354  -52.38867 17.66945  1.000 19.60257 ? 259 HOH R O   1 
HETATM 22660 O O   . HOH WA 4 .   ? -46.65495 12.73569  42.78339  1.000 46.55881 ? 201 HOH S O   1 
HETATM 22661 O O   . HOH WA 4 .   ? -29.55278 15.22737  33.92982  1.000 38.95323 ? 202 HOH S O   1 
HETATM 22662 O O   . HOH WA 4 .   ? -19.63592 19.63596  54.43693  1.000 33.33747 ? 203 HOH S O   1 
HETATM 22663 O O   . HOH WA 4 .   ? -26.66567 -3.78266  49.19066  1.000 35.48930 ? 204 HOH S O   1 
HETATM 22664 O O   . HOH WA 4 .   ? -27.71507 16.98465  50.66316  1.000 37.04112 ? 205 HOH S O   1 
HETATM 22665 O O   . HOH WA 4 .   ? -22.03857 18.47336  37.22577  1.000 24.64860 ? 206 HOH S O   1 
HETATM 22666 O O   . HOH WA 4 .   ? -28.21489 24.42085  51.53856  1.000 36.40796 ? 207 HOH S O   1 
HETATM 22667 O O   . HOH WA 4 .   ? -29.03793 0.54890   43.25775  1.000 38.20543 ? 208 HOH S O   1 
HETATM 22668 O O   . HOH WA 4 .   ? -38.40971 14.53351  36.37164  1.000 40.88463 ? 209 HOH S O   1 
HETATM 22669 O O   . HOH WA 4 .   ? -14.34460 9.11455   51.39096  1.000 29.52106 ? 210 HOH S O   1 
HETATM 22670 O O   . HOH WA 4 .   ? -12.17609 25.93154  38.59755  1.000 22.20020 ? 211 HOH S O   1 
HETATM 22671 O O   . HOH WA 4 .   ? -15.60037 34.39995  45.59283  1.000 23.19334 ? 212 HOH S O   1 
HETATM 22672 O O   . HOH WA 4 .   ? -12.92539 22.96762  44.72009  1.000 28.68211 ? 213 HOH S O   1 
HETATM 22673 O O   . HOH WA 4 .   ? -11.26719 21.56829  48.55420  1.000 24.40603 ? 214 HOH S O   1 
HETATM 22674 O O   . HOH WA 4 .   ? -13.84457 23.66760  37.28152  1.000 27.02358 ? 215 HOH S O   1 
HETATM 22675 O O   . HOH WA 4 .   ? -36.80216 25.45998  51.05359  1.000 34.86297 ? 216 HOH S O   1 
HETATM 22676 O O   . HOH WA 4 .   ? -38.42408 4.59182   49.46995  1.000 45.86554 ? 217 HOH S O   1 
HETATM 22677 O O   . HOH WA 4 .   ? -28.97344 5.07420   39.53144  1.000 39.81023 ? 218 HOH S O   1 
HETATM 22678 O O   . HOH WA 4 .   ? -24.03198 33.43266  36.10685  1.000 34.45705 ? 219 HOH S O   1 
HETATM 22679 O O   . HOH WA 4 .   ? -20.21341 -5.01769  46.62192  1.000 22.66272 ? 220 HOH S O   1 
HETATM 22680 O O   . HOH WA 4 .   ? -38.11976 7.38052   36.73139  1.000 53.37936 ? 221 HOH S O   1 
HETATM 22681 O O   . HOH WA 4 .   ? -37.64053 25.24331  39.45616  1.000 28.07446 ? 222 HOH S O   1 
HETATM 22682 O O   . HOH WA 4 .   ? -8.76470  14.42488  44.69174  1.000 21.83512 ? 223 HOH S O   1 
HETATM 22683 O O   . HOH WA 4 .   ? -8.68082  19.17144  47.28083  1.000 29.85467 ? 224 HOH S O   1 
HETATM 22684 O O   . HOH WA 4 .   ? -33.30842 -5.18672  41.17147  1.000 33.94899 ? 225 HOH S O   1 
HETATM 22685 O O   . HOH WA 4 .   ? -13.18355 32.87070  47.41052  1.000 25.88002 ? 226 HOH S O   1 
HETATM 22686 O O   . HOH WA 4 .   ? -36.33790 21.67250  52.20585  1.000 38.95034 ? 227 HOH S O   1 
HETATM 22687 O O   . HOH WA 4 .   ? -20.80661 20.03219  57.04352  1.000 25.45664 ? 228 HOH S O   1 
HETATM 22688 O O   . HOH WA 4 .   ? -10.15334 23.35953  50.24302  1.000 35.28740 ? 229 HOH S O   1 
HETATM 22689 O O   . HOH WA 4 .   ? -7.25314  23.81636  34.53560  1.000 21.00067 ? 230 HOH S O   1 
HETATM 22690 O O   . HOH WA 4 .   ? -12.26166 7.95873   44.71502  1.000 18.69634 ? 231 HOH S O   1 
HETATM 22691 O O   . HOH WA 4 .   ? -14.28614 34.98719  43.87312  1.000 28.34660 ? 232 HOH S O   1 
HETATM 22692 O O   . HOH WA 4 .   ? -7.08179  26.03797  32.81478  1.000 24.59709 ? 233 HOH S O   1 
HETATM 22693 O O   . HOH XA 4 .   ? -10.76036 25.30359  29.74831  1.000 18.93800 ? 201 HOH T O   1 
HETATM 22694 O O   . HOH XA 4 .   ? -6.81164  4.15723   22.10738  1.000 15.55192 ? 202 HOH T O   1 
HETATM 22695 O O   . HOH XA 4 .   ? -19.67506 -11.02099 40.84380  1.000 33.52754 ? 203 HOH T O   1 
HETATM 22696 O O   . HOH XA 4 .   ? -23.82176 9.32247   26.85394  1.000 27.00501 ? 204 HOH T O   1 
HETATM 22697 O O   . HOH XA 4 .   ? -33.29410 -2.25690  33.44127  1.000 51.19119 ? 205 HOH T O   1 
HETATM 22698 O O   . HOH XA 4 .   ? 0.32584   13.43336  29.52498  1.000 23.95250 ? 206 HOH T O   1 
HETATM 22699 O O   . HOH XA 4 .   ? -6.39660  -3.44268  39.02359  1.000 19.56149 ? 207 HOH T O   1 
HETATM 22700 O O   . HOH XA 4 .   ? -19.98850 -2.59131  19.72564  1.000 27.81610 ? 208 HOH T O   1 
HETATM 22701 O O   . HOH XA 4 .   ? -13.10641 7.24962   42.23994  1.000 17.68992 ? 209 HOH T O   1 
HETATM 22702 O O   . HOH XA 4 .   ? -7.04357  20.42780  37.56415  1.000 21.10717 ? 210 HOH T O   1 
HETATM 22703 O O   . HOH XA 4 .   ? -30.69654 -0.04175  30.72992  1.000 37.47064 ? 211 HOH T O   1 
HETATM 22704 O O   . HOH XA 4 .   ? -22.70887 -14.11612 31.64838  1.000 26.35975 ? 212 HOH T O   1 
HETATM 22705 O O   . HOH XA 4 .   ? -25.46056 10.12545  37.01949  1.000 35.32337 ? 213 HOH T O   1 
HETATM 22706 O O   . HOH XA 4 .   ? -11.06407 3.51414   16.32298  1.000 13.83636 ? 214 HOH T O   1 
HETATM 22707 O O   . HOH XA 4 .   ? -16.21012 -0.72495  28.07070  1.000 21.35605 ? 215 HOH T O   1 
HETATM 22708 O O   . HOH XA 4 .   ? -23.38809 10.04744  39.55189  1.000 26.47595 ? 216 HOH T O   1 
HETATM 22709 O O   . HOH XA 4 .   ? -12.23981 -4.57984  26.95915  1.000 26.57432 ? 217 HOH T O   1 
HETATM 22710 O O   . HOH XA 4 .   ? -8.81981  1.70727   22.64597  1.000 14.59260 ? 218 HOH T O   1 
HETATM 22711 O O   . HOH XA 4 .   ? -12.01195 -4.12333  33.14817  1.000 15.22808 ? 219 HOH T O   1 
HETATM 22712 O O   . HOH XA 4 .   ? -4.12271  5.01763   37.48025  1.000 19.88109 ? 220 HOH T O   1 
HETATM 22713 O O   . HOH XA 4 .   ? -33.13992 1.97658   13.13157  1.000 36.75849 ? 221 HOH T O   1 
HETATM 22714 O O   . HOH XA 4 .   ? 2.86130   5.83959   34.93847  1.000 27.03829 ? 222 HOH T O   1 
HETATM 22715 O O   . HOH XA 4 .   ? -3.65861  16.65070  25.58939  1.000 24.87424 ? 223 HOH T O   1 
HETATM 22716 O O   . HOH XA 4 .   ? -16.23180 6.38819   14.92913  1.000 23.18488 ? 224 HOH T O   1 
HETATM 22717 O O   . HOH XA 4 .   ? -32.23415 2.57461   23.45562  1.000 42.09979 ? 225 HOH T O   1 
HETATM 22718 O O   . HOH XA 4 .   ? -18.60230 13.08587  32.45472  1.000 24.13381 ? 226 HOH T O   1 
HETATM 22719 O O   . HOH XA 4 .   ? -10.74869 -1.19395  33.41222  1.000 17.55425 ? 227 HOH T O   1 
HETATM 22720 O O   . HOH XA 4 .   ? -3.63419  0.38029   38.52455  1.000 25.99196 ? 228 HOH T O   1 
HETATM 22721 O O   . HOH XA 4 .   ? -28.22248 2.73305   41.19771  1.000 39.08850 ? 229 HOH T O   1 
HETATM 22722 O O   . HOH XA 4 .   ? -7.96062  13.64474  25.09960  1.000 21.89929 ? 230 HOH T O   1 
HETATM 22723 O O   . HOH XA 4 .   ? -7.50552  0.82977   39.58588  1.000 20.08921 ? 231 HOH T O   1 
HETATM 22724 O O   . HOH XA 4 .   ? -18.31179 -8.96618  36.74313  1.000 31.55057 ? 232 HOH T O   1 
HETATM 22725 O O   . HOH XA 4 .   ? -8.01600  -0.86978  23.03593  1.000 18.46702 ? 233 HOH T O   1 
HETATM 22726 O O   . HOH XA 4 .   ? -19.81373 14.57301  30.25681  1.000 24.29565 ? 234 HOH T O   1 
HETATM 22727 O O   . HOH XA 4 .   ? -12.62362 -4.73554  24.06075  1.000 16.80783 ? 235 HOH T O   1 
HETATM 22728 O O   . HOH XA 4 .   ? 0.84926   12.44142  32.39063  1.000 17.33810 ? 236 HOH T O   1 
HETATM 22729 O O   . HOH XA 4 .   ? -19.46981 -11.02099 26.46401  1.000 27.35332 ? 237 HOH T O   1 
HETATM 22730 O O   . HOH XA 4 .   ? -7.99528  21.65917  36.06936  1.000 25.43511 ? 238 HOH T O   1 
HETATM 22731 O O   . HOH XA 4 .   ? -6.58131  19.74399  30.66026  1.000 24.38640 ? 239 HOH T O   1 
HETATM 22732 O O   . HOH XA 4 .   ? -7.78983  25.55100  29.39564  1.000 16.64467 ? 240 HOH T O   1 
HETATM 22733 O O   . HOH XA 4 .   ? -12.17825 14.87939  17.31392  1.000 18.26313 ? 241 HOH T O   1 
HETATM 22734 O O   . HOH XA 4 .   ? -14.79230 -7.82566  27.25015  1.000 26.76169 ? 242 HOH T O   1 
HETATM 22735 O O   . HOH XA 4 .   ? -2.78022  16.04328  28.11913  1.000 22.68100 ? 243 HOH T O   1 
HETATM 22736 O O   . HOH XA 4 .   ? -12.97485 -7.35634  31.37742  1.000 22.10181 ? 244 HOH T O   1 
HETATM 22737 O O   . HOH XA 4 .   ? -7.79384  19.05656  20.30776  1.000 18.63522 ? 245 HOH T O   1 
HETATM 22738 O O   . HOH XA 4 .   ? -10.10910 7.22946   42.27213  1.000 20.47621 ? 246 HOH T O   1 
HETATM 22739 O O   . HOH XA 4 .   ? -10.08660 -5.12803  28.26555  1.000 22.59387 ? 247 HOH T O   1 
HETATM 22740 O O   . HOH XA 4 .   ? -27.53890 7.59938   16.61137  1.000 20.90962 ? 248 HOH T O   1 
HETATM 22741 O O   . HOH XA 4 .   ? -5.73024  2.59713   39.36660  1.000 25.60201 ? 249 HOH T O   1 
HETATM 22742 O O   . HOH XA 4 .   ? -17.92453 3.85387   12.49558  1.000 22.41164 ? 250 HOH T O   1 
HETATM 22743 O O   . HOH XA 4 .   ? -17.26837 8.36805   13.22396  1.000 17.83605 ? 251 HOH T O   1 
HETATM 22744 O O   . HOH XA 4 .   ? -9.36992  8.73639   45.08174  1.000 27.80504 ? 252 HOH T O   1 
HETATM 22745 O O   . HOH XA 4 .   ? -20.66584 14.63748  33.27599  1.000 24.05707 ? 253 HOH T O   1 
HETATM 22746 O O   . HOH XA 4 .   ? -18.75760 -2.95431  17.13709  1.000 24.51801 ? 254 HOH T O   1 
HETATM 22747 O O   . HOH XA 4 .   ? -21.20226 16.53818  31.18970  1.000 24.92764 ? 255 HOH T O   1 
HETATM 22748 O O   . HOH XA 4 .   ? -5.27815  26.36340  29.04156  1.000 21.17379 ? 256 HOH T O   1 
HETATM 22749 O O   . HOH XA 4 .   ? -5.65177  26.50311  31.21628  1.000 18.99462 ? 257 HOH T O   1 
HETATM 22750 O O   . HOH XA 4 .   ? -3.65603  22.01874  29.81981  1.000 25.28663 ? 258 HOH T O   1 
HETATM 22751 O O   . HOH XA 4 .   ? -4.28382  23.76918  25.16431  1.000 20.71942 ? 259 HOH T O   1 
HETATM 22752 O O   . HOH XA 4 .   ? -8.27821  28.71453  24.94964  1.000 27.01701 ? 260 HOH T O   1 
HETATM 22753 O O   . HOH XA 4 .   ? -1.17610  21.33050  28.50828  1.000 28.10485 ? 261 HOH T O   1 
HETATM 22754 O O   . HOH XA 4 .   ? -4.64908  28.33849  28.93007  1.000 16.64123 ? 262 HOH T O   1 
HETATM 22755 O O   . HOH XA 4 .   ? -1.77917  22.35513  25.95378  1.000 26.11709 ? 263 HOH T O   1 
HETATM 22756 O O   . HOH XA 4 .   ? -3.88667  29.48104  27.39411  1.000 17.45202 ? 264 HOH T O   1 
HETATM 22757 O O   . HOH YA 4 .   ? -39.66654 10.28170  29.12435  1.000 46.85124 ? 201 HOH U O   1 
HETATM 22758 O O   . HOH YA 4 .   ? -43.93081 17.92414  15.31673  1.000 51.68997 ? 202 HOH U O   1 
HETATM 22759 O O   . HOH YA 4 .   ? -41.55436 20.75159  13.81033  1.000 46.92790 ? 203 HOH U O   1 
HETATM 22760 O O   . HOH YA 4 .   ? -36.84309 7.73991   35.11226  1.000 49.77365 ? 204 HOH U O   1 
HETATM 22761 O O   . HOH YA 4 .   ? -38.86753 9.35766   14.12095  1.000 42.37728 ? 205 HOH U O   1 
HETATM 22762 O O   . HOH YA 4 .   ? -27.77773 9.23556   17.91722  1.000 32.02654 ? 206 HOH U O   1 
HETATM 22763 O O   . HOH YA 4 .   ? -41.92635 14.95792  37.14305  1.000 54.46777 ? 207 HOH U O   1 
HETATM 22764 O O   . HOH YA 4 .   ? -39.15165 35.40012  25.73236  1.000 40.61291 ? 208 HOH U O   1 
HETATM 22765 O O   . HOH YA 4 .   ? -21.50107 19.84586  15.92818  1.000 33.78388 ? 209 HOH U O   1 
HETATM 22766 O O   . HOH YA 4 .   ? -45.75482 10.25662  40.12017  1.000 46.43223 ? 210 HOH U O   1 
HETATM 22767 O O   . HOH YA 4 .   ? -31.09998 5.10368   25.83859  1.000 32.49041 ? 211 HOH U O   1 
HETATM 22768 O O   . HOH YA 4 .   ? -24.60315 23.92908  8.62227   1.000 36.05856 ? 212 HOH U O   1 
HETATM 22769 O O   . HOH YA 4 .   ? -28.31120 26.81372  10.31353  1.000 27.52696 ? 213 HOH U O   1 
HETATM 22770 O O   . HOH YA 4 .   ? -23.17171 36.03336  14.49735  1.000 29.32015 ? 214 HOH U O   1 
HETATM 22771 O O   . HOH YA 4 .   ? -14.92852 23.76284  14.47220  1.000 34.41694 ? 215 HOH U O   1 
HETATM 22772 O O   . HOH YA 4 .   ? -36.47655 13.72817  35.49052  1.000 36.66786 ? 216 HOH U O   1 
HETATM 22773 O O   . HOH YA 4 .   ? -25.82680 8.10832   15.42113  1.000 24.40212 ? 217 HOH U O   1 
HETATM 22774 O O   . HOH YA 4 .   ? -19.54170 34.61601  20.38783  1.000 41.84242 ? 218 HOH U O   1 
HETATM 22775 O O   . HOH YA 4 .   ? -36.35774 32.88829  31.60945  1.000 36.09597 ? 219 HOH U O   1 
HETATM 22776 O O   . HOH YA 4 .   ? -17.81953 36.24467  19.80562  1.000 38.73721 ? 220 HOH U O   1 
HETATM 22777 O O   . HOH YA 4 .   ? -8.68456  30.93499  24.26698  1.000 27.76037 ? 221 HOH U O   1 
HETATM 22778 O O   . HOH YA 4 .   ? -8.94819  32.99988  25.31595  1.000 23.91665 ? 222 HOH U O   1 
HETATM 22779 O O   . HOH YA 4 .   ? -5.22179  32.29637  26.15154  1.000 28.40778 ? 223 HOH U O   1 
HETATM 22780 O O   . HOH YA 4 .   ? -6.15670  31.95081  24.14175  1.000 34.61615 ? 224 HOH U 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   . VAL A  9   ? 0.73521 0.80075 0.90424 -0.02141 -0.03763 -0.06152 40  VAL A N   
2     C CA  . VAL A  9   ? 0.68995 0.75031 0.85312 -0.02370 -0.04034 -0.06513 40  VAL A CA  
3     C C   . VAL A  9   ? 0.68450 0.73461 0.83360 -0.02324 -0.03679 -0.06406 40  VAL A C   
4     O O   . VAL A  9   ? 0.68304 0.72699 0.82839 -0.02560 -0.03516 -0.06485 40  VAL A O   
5     C CB  . VAL A  9   ? 0.74534 0.81025 0.90546 -0.02210 -0.04921 -0.06979 40  VAL A CB  
6     C CG1 . VAL A  9   ? 0.69594 0.75508 0.84967 -0.02445 -0.05164 -0.07358 40  VAL A CG1 
7     C CG2 . VAL A  9   ? 0.61758 0.69366 0.79218 -0.02230 -0.05292 -0.07046 40  VAL A CG2 
8     N N   . GLY A  10  ? 0.63840 0.68696 0.78017 -0.02014 -0.03551 -0.06208 41  GLY A N   
9     C CA  . GLY A  10  ? 0.62440 0.66385 0.75334 -0.01961 -0.03193 -0.06060 41  GLY A CA  
10    C C   . GLY A  10  ? 0.57191 0.61039 0.69573 -0.01673 -0.02983 -0.05812 41  GLY A C   
11    O O   . GLY A  10  ? 0.56185 0.59376 0.67309 -0.01541 -0.02922 -0.05793 41  GLY A O   
12    N N   . LEU A  11  ? 0.54505 0.58988 0.67853 -0.01569 -0.02837 -0.05604 42  LEU A N   
13    C CA  . LEU A  11  ? 0.55617 0.60058 0.68628 -0.01299 -0.02616 -0.05374 42  LEU A CA  
14    C C   . LEU A  11  ? 0.51682 0.55420 0.64422 -0.01453 -0.01832 -0.05000 42  LEU A C   
15    O O   . LEU A  11  ? 0.44384 0.48308 0.57527 -0.01335 -0.01433 -0.04704 42  LEU A O   
16    C CB  . LEU A  11  ? 0.61066 0.66537 0.75204 -0.01039 -0.02744 -0.05248 42  LEU A CB  
17    C CG  . LEU A  11  ? 0.64952 0.71183 0.79172 -0.00718 -0.03561 -0.05535 42  LEU A CG  
18    C CD1 . LEU A  11  ? 0.53947 0.60903 0.69406 -0.00908 -0.03776 -0.05626 42  LEU A CD1 
19    C CD2 . LEU A  11  ? 0.66978 0.73509 0.80833 -0.00127 -0.03551 -0.05219 42  LEU A CD2 
20    N N   . THR A  12  ? 0.42859 0.45823 0.54873 -0.01657 -0.01584 -0.04964 43  THR A N   
21    C CA  . THR A  12  ? 0.22436 0.24695 0.33875 -0.01707 -0.00940 -0.04602 43  THR A CA  
22    C C   . THR A  12  ? 0.28416 0.30205 0.38710 -0.01490 -0.00983 -0.04600 43  THR A C   
23    O O   . THR A  12  ? 0.29269 0.30867 0.38692 -0.01353 -0.01423 -0.04854 43  THR A O   
24    C CB  . THR A  12  ? 0.27536 0.29218 0.38476 -0.01895 -0.00731 -0.04531 43  THR A CB  
25    O OG1 . THR A  12  ? 0.35678 0.37694 0.47249 -0.02065 -0.01074 -0.04808 43  THR A OG1 
26    C CG2 . THR A  12  ? 0.25002 0.26391 0.36179 -0.01987 -0.00057 -0.04115 43  THR A CG2 
27    N N   . ASN A  13  ? 0.16719 0.18234 0.26807 -0.01391 -0.00489 -0.04253 44  ASN A N   
28    C CA  . ASN A  13  ? 0.11303 0.12163 0.19900 -0.01085 -0.00380 -0.04050 44  ASN A CA  
29    C C   . ASN A  13  ? 0.08292 0.08372 0.16227 -0.01297 -0.00033 -0.03950 44  ASN A C   
30    O O   . ASN A  13  ? 0.07675 0.07666 0.15899 -0.01407 0.00431  -0.03650 44  ASN A O   
31    C CB  . ASN A  13  ? 0.14167 0.15112 0.22626 -0.00746 -0.00048 -0.03665 44  ASN A CB  
32    C CG  . ASN A  13  ? 0.15347 0.16943 0.24081 -0.00398 -0.00428 -0.03717 44  ASN A CG  
33    O OD1 . ASN A  13  ? 0.10516 0.12003 0.18451 -0.00163 -0.00836 -0.03852 44  ASN A OD1 
34    N ND2 . ASN A  13  ? 0.13101 0.15400 0.22998 -0.00334 -0.00277 -0.03584 44  ASN A ND2 
35    N N   . TYR A  14  ? 0.06846 0.06492 0.13597 -0.01193 -0.00212 -0.03968 45  TYR A N   
36    C CA  . TYR A  14  ? 0.08919 0.08093 0.14842 -0.01251 0.00089  -0.03633 45  TYR A CA  
37    C C   . TYR A  14  ? 0.07076 0.05755 0.11731 -0.01073 0.00027  -0.03531 45  TYR A C   
38    O O   . TYR A  14  ? 0.09103 0.07756 0.13383 -0.00936 -0.00316 -0.03781 45  TYR A O   
39    C CB  . TYR A  14  ? 0.06520 0.05765 0.12609 -0.01424 -0.00003 -0.03696 45  TYR A CB  
40    C CG  . TYR A  14  ? 0.06468 0.05242 0.11679 -0.01422 0.00224  -0.03391 45  TYR A CG  
41    C CD1 . TYR A  14  ? 0.06240 0.04922 0.11586 -0.01476 0.00603  -0.03089 45  TYR A CD1 
42    C CD2 . TYR A  14  ? 0.06681 0.05114 0.10944 -0.01337 0.00058  -0.03402 45  TYR A CD2 
43    C CE1 . TYR A  14  ? 0.06182 0.04534 0.10835 -0.01447 0.00737  -0.02842 45  TYR A CE1 
44    C CE2 . TYR A  14  ? 0.06599 0.04685 0.10220 -0.01324 0.00241  -0.03126 45  TYR A CE2 
45    C CZ  . TYR A  14  ? 0.06324 0.04412 0.10175 -0.01377 0.00547  -0.02860 45  TYR A CZ  
46    O OH  . TYR A  14  ? 0.06241 0.04074 0.09566 -0.01343 0.00667  -0.02626 45  TYR A OH  
47    N N   . LEU A  15  ? 0.06253 0.04565 0.10256 -0.01065 0.00336  -0.03162 46  LEU A N   
48    C CA  . LEU A  15  ? 0.06497 0.04372 0.09419 -0.00932 0.00308  -0.03007 46  LEU A CA  
49    C C   . LEU A  15  ? 0.06194 0.03872 0.08695 -0.01001 0.00485  -0.02696 46  LEU A C   
50    O O   . LEU A  15  ? 0.05953 0.03708 0.08731 -0.01065 0.00715  -0.02512 46  LEU A O   
51    C CB  . LEU A  15  ? 0.06818 0.04460 0.09363 -0.00747 0.00412  -0.02914 46  LEU A CB  
52    C CG  . LEU A  15  ? 0.10206 0.07382 0.11738 -0.00638 0.00467  -0.02660 46  LEU A CG  
53    C CD1 . LEU A  15  ? 0.06894 0.03774 0.07973 -0.00396 0.00431  -0.02726 46  LEU A CD1 
54    C CD2 . LEU A  15  ? 0.08605 0.05713 0.10006 -0.00698 0.00694  -0.02341 46  LEU A CD2 
55    N N   . TYR A  16  ? 0.06366 0.03784 0.08217 -0.00956 0.00378  -0.02660 47  TYR A N   
56    C CA  . TYR A  16  ? 0.06202 0.03480 0.07733 -0.00976 0.00490  -0.02410 47  TYR A CA  
57    C C   . TYR A  16  ? 0.06270 0.03259 0.07120 -0.00848 0.00461  -0.02287 47  TYR A C   
58    O O   . TYR A  16  ? 0.06625 0.03402 0.07089 -0.00756 0.00333  -0.02434 47  TYR A O   
59    C CB  . TYR A  16  ? 0.07081 0.04357 0.08722 -0.01056 0.00429  -0.02514 47  TYR A CB  
60    C CG  . TYR A  16  ? 0.06234 0.03390 0.07624 -0.01041 0.00538  -0.02304 47  TYR A CG  
61    C CD1 . TYR A  16  ? 0.05894 0.03146 0.07404 -0.01051 0.00710  -0.02071 47  TYR A CD1 
62    C CD2 . TYR A  16  ? 0.06501 0.03446 0.07557 -0.01001 0.00472  -0.02377 47  TYR A CD2 
63    C CE1 . TYR A  16  ? 0.05799 0.03019 0.07230 -0.01043 0.00825  -0.01950 47  TYR A CE1 
64    C CE2 . TYR A  16  ? 0.06367 0.03282 0.07382 -0.00990 0.00616  -0.02236 47  TYR A CE2 
65    C CZ  . TYR A  16  ? 0.06005 0.03088 0.07254 -0.01022 0.00795  -0.02033 47  TYR A CZ  
66    O OH  . TYR A  16  ? 0.06893 0.03970 0.08160 -0.01017 0.00942  -0.01925 47  TYR A OH  
67    N N   . VAL A  17  ? 0.06000 0.02977 0.06726 -0.00834 0.00579  -0.02048 48  VAL A N   
68    C CA  . VAL A  17  ? 0.06035 0.02820 0.06320 -0.00749 0.00567  -0.01941 48  VAL A CA  
69    C C   . VAL A  17  ? 0.05782 0.02672 0.06154 -0.00815 0.00674  -0.01777 48  VAL A C   
70    O O   . VAL A  17  ? 0.05598 0.02642 0.06250 -0.00884 0.00775  -0.01709 48  VAL A O   
71    C CB  . VAL A  17  ? 0.06084 0.02739 0.06165 -0.00666 0.00588  -0.01887 48  VAL A CB  
72    C CG1 . VAL A  17  ? 0.06436 0.02943 0.06416 -0.00559 0.00512  -0.02091 48  VAL A CG1 
73    C CG2 . VAL A  17  ? 0.05855 0.02624 0.06115 -0.00714 0.00697  -0.01760 48  VAL A CG2 
74    N N   . PHE A  18  ? 0.06207 0.02995 0.06384 -0.00797 0.00711  -0.01748 49  PHE A N   
75    C CA  . PHE A  18  ? 0.05697 0.02587 0.06030 -0.00872 0.00851  -0.01648 49  PHE A CA  
76    C C   . PHE A  18  ? 0.05775 0.02544 0.05919 -0.00866 0.00918  -0.01590 49  PHE A C   
77    O O   . PHE A  18  ? 0.05993 0.02572 0.05872 -0.00794 0.00887  -0.01635 49  PHE A O   
78    C CB  . PHE A  18  ? 0.05741 0.02683 0.06271 -0.00900 0.00890  -0.01721 49  PHE A CB  
79    C CG  . PHE A  18  ? 0.06054 0.02804 0.06351 -0.00835 0.00842  -0.01858 49  PHE A CG  
80    C CD1 . PHE A  18  ? 0.06133 0.02794 0.06344 -0.00821 0.00971  -0.01826 49  PHE A CD1 
81    C CD2 . PHE A  18  ? 0.06343 0.02971 0.06499 -0.00780 0.00669  -0.02040 49  PHE A CD2 
82    C CE1 . PHE A  18  ? 0.06530 0.02962 0.06482 -0.00739 0.00986  -0.01978 49  PHE A CE1 
83    C CE2 . PHE A  18  ? 0.06790 0.03175 0.06640 -0.00690 0.00622  -0.02225 49  PHE A CE2 
84    C CZ  . PHE A  18  ? 0.07956 0.04233 0.07683 -0.00656 0.00801  -0.02194 49  PHE A CZ  
85    N N   . ASP A  19  ? 0.05647 0.02499 0.05946 -0.00936 0.01012  -0.01498 50  ASP A N   
86    C CA  . ASP A  19  ? 0.05724 0.02486 0.05968 -0.00973 0.01094  -0.01436 50  ASP A CA  
87    C C   . ASP A  19  ? 0.06899 0.03731 0.07372 -0.01010 0.01208  -0.01416 50  ASP A C   
88    O O   . ASP A  19  ? 0.06851 0.03815 0.07547 -0.01020 0.01203  -0.01405 50  ASP A O   
89    C CB  . ASP A  19  ? 0.06659 0.03414 0.06900 -0.01031 0.01038  -0.01365 50  ASP A CB  
90    C CG  . ASP A  19  ? 0.06547 0.03170 0.06768 -0.01096 0.01103  -0.01323 50  ASP A CG  
91    O OD1 . ASP A  19  ? 0.06802 0.03231 0.06807 -0.01059 0.01161  -0.01328 50  ASP A OD1 
92    O OD2 . ASP A  19  ? 0.06696 0.03381 0.07134 -0.01185 0.01091  -0.01283 50  ASP A OD2 
93    N N   . THR A  20  ? 0.05877 0.02578 0.06327 -0.01034 0.01381  -0.01415 51  THR A N   
94    C CA  . THR A  20  ? 0.05944 0.02666 0.06664 -0.01067 0.01599  -0.01424 51  THR A CA  
95    C C   . THR A  20  ? 0.06011 0.02736 0.06990 -0.01174 0.01731  -0.01352 51  THR A C   
96    O O   . THR A  20  ? 0.06675 0.03353 0.07907 -0.01199 0.02013  -0.01358 51  THR A O   
97    C CB  . THR A  20  ? 0.07245 0.03737 0.07757 -0.01000 0.01807  -0.01529 51  THR A CB  
98    O OG1 . THR A  20  ? 0.06627 0.02839 0.06798 -0.00990 0.01931  -0.01528 51  THR A OG1 
99    C CG2 . THR A  20  ? 0.06509 0.03012 0.06871 -0.00912 0.01614  -0.01643 51  THR A CG2 
100   N N   . THR A  21  ? 0.06485 0.03237 0.07442 -0.01242 0.01543  -0.01295 52  THR A N   
101   C CA  . THR A  21  ? 0.06286 0.03006 0.07489 -0.01377 0.01604  -0.01246 52  THR A CA  
102   C C   . THR A  21  ? 0.07940 0.04815 0.09401 -0.01473 0.01361  -0.01219 52  THR A C   
103   O O   . THR A  21  ? 0.05906 0.02836 0.07231 -0.01420 0.01166  -0.01223 52  THR A O   
104   C CB  . THR A  21  ? 0.06339 0.02837 0.07254 -0.01407 0.01582  -0.01227 52  THR A CB  
105   O OG1 . THR A  21  ? 0.08248 0.04762 0.08957 -0.01386 0.01272  -0.01228 52  THR A OG1 
106   C CG2 . THR A  21  ? 0.07195 0.03450 0.07730 -0.01298 0.01789  -0.01256 52  THR A CG2 
107   N N   . ASN A  22  ? 0.10964 0.07878 0.12816 -0.01632 0.01391  -0.01192 53  ASN A N   
108   C CA  . ASN A  22  ? 0.11725 0.08730 0.13804 -0.01777 0.01121  -0.01195 53  ASN A CA  
109   C C   . ASN A  22  ? 0.10522 0.07316 0.12291 -0.01874 0.00893  -0.01217 53  ASN A C   
110   O O   . ASN A  22  ? 0.13283 0.10061 0.15320 -0.02075 0.00803  -0.01230 53  ASN A O   
111   C CB  . ASN A  22  ? 0.11584 0.08816 0.14400 -0.01928 0.01227  -0.01170 53  ASN A CB  
112   C CG  . ASN A  22  ? 0.15911 0.13298 0.19102 -0.01799 0.01515  -0.01147 53  ASN A CG  
113   O OD1 . ASN A  22  ? 0.14628 0.12090 0.17880 -0.01715 0.01448  -0.01156 53  ASN A OD1 
114   N ND2 . ASN A  22  ? 0.12731 0.10118 0.16221 -0.01786 0.01875  -0.01110 53  ASN A ND2 
115   N N   . GLN A  23  ? 0.09705 0.06343 0.10966 -0.01732 0.00804  -0.01231 54  GLN A N   
116   C CA  . GLN A  23  ? 0.09699 0.06090 0.10689 -0.01777 0.00643  -0.01263 54  GLN A CA  
117   C C   . GLN A  23  ? 0.10021 0.06328 0.11009 -0.01909 0.00340  -0.01339 54  GLN A C   
118   O O   . GLN A  23  ? 0.07542 0.03952 0.08578 -0.01904 0.00249  -0.01363 54  GLN A O   
119   C CB  . GLN A  23  ? 0.11640 0.07929 0.12212 -0.01582 0.00677  -0.01278 54  GLN A CB  
120   C CG  . GLN A  23  ? 0.08051 0.04432 0.08462 -0.01459 0.00590  -0.01303 54  GLN A CG  
121   C CD  . GLN A  23  ? 0.08028 0.04367 0.08164 -0.01310 0.00691  -0.01323 54  GLN A CD  
122   O OE1 . GLN A  23  ? 0.11157 0.07325 0.11078 -0.01277 0.00632  -0.01368 54  GLN A OE1 
123   N NE2 . GLN A  23  ? 0.08160 0.04636 0.08316 -0.01225 0.00827  -0.01304 54  GLN A NE2 
124   N N   . SER A  24  ? 0.12188 0.08254 0.13122 -0.02045 0.00199  -0.01397 55  SER A N   
125   C CA  . SER A  24  ? 0.08888 0.04756 0.09714 -0.02186 -0.00125 -0.01532 55  SER A CA  
126   C C   . SER A  24  ? 0.09218 0.04821 0.09600 -0.01993 -0.00216 -0.01616 55  SER A C   
127   O O   . SER A  24  ? 0.11543 0.07036 0.11805 -0.01890 -0.00071 -0.01584 55  SER A O   
128   C CB  . SER A  24  ? 0.10078 0.05834 0.11182 -0.02486 -0.00229 -0.01584 55  SER A CB  
129   O OG  . SER A  24  ? 0.17168 0.13258 0.18799 -0.02712 -0.00248 -0.01594 55  SER A OG  
130   N N   . ILE A  25  ? 0.10658 0.06171 0.10831 -0.01937 -0.00402 -0.01748 56  ILE A N   
131   C CA  . ILE A  25  ? 0.11755 0.07123 0.11594 -0.01715 -0.00377 -0.01853 56  ILE A CA  
132   C C   . ILE A  25  ? 0.08952 0.04069 0.08658 -0.01774 -0.00645 -0.02139 56  ILE A C   
133   O O   . ILE A  25  ? 0.08726 0.03878 0.08374 -0.01796 -0.00759 -0.02276 56  ILE A O   
134   C CB  . ILE A  25  ? 0.09049 0.04606 0.08754 -0.01529 -0.00191 -0.01771 56  ILE A CB  
135   C CG1 . ILE A  25  ? 0.11195 0.07033 0.11091 -0.01487 0.00017  -0.01569 56  ILE A CG1 
136   C CG2 . ILE A  25  ? 0.11512 0.06942 0.10886 -0.01348 -0.00073 -0.01835 56  ILE A CG2 
137   C CD1 . ILE A  25  ? 0.10622 0.06655 0.10546 -0.01395 0.00137  -0.01497 56  ILE A CD1 
138   N N   . ALA A  26  ? 0.09001 0.03869 0.08661 -0.01799 -0.00719 -0.02275 57  ALA A N   
139   C CA  . ALA A  26  ? 0.09617 0.04328 0.09158 -0.01831 -0.00904 -0.02618 57  ALA A CA  
140   C C   . ALA A  26  ? 0.10575 0.05170 0.09570 -0.01634 -0.00726 -0.02780 57  ALA A C   
141   O O   . ALA A  26  ? 0.09391 0.04013 0.08160 -0.01451 -0.00464 -0.02571 57  ALA A O   
142   C CB  . ALA A  26  ? 0.10444 0.04861 0.10053 -0.01913 -0.00966 -0.02696 57  ALA A CB  
143   N N   . VAL A  27  ? 0.10393 0.04853 0.09027 -0.01699 -0.00847 -0.03118 58  VAL A N   
144   C CA  . VAL A  27  ? 0.10839 0.04993 0.08588 -0.01513 -0.00690 -0.03172 58  VAL A CA  
145   C C   . VAL A  27  ? 0.12298 0.06249 0.09891 -0.01340 -0.00468 -0.03083 58  VAL A C   
146   O O   . VAL A  27  ? 0.12872 0.06677 0.10666 -0.01405 -0.00537 -0.03206 58  VAL A O   
147   C CB  . VAL A  27  ? 0.13807 0.07688 0.10899 -0.01607 -0.00942 -0.03527 58  VAL A CB  
148   C CG1 . VAL A  27  ? 0.13419 0.06809 0.09539 -0.01362 -0.00813 -0.03594 58  VAL A CG1 
149   C CG2 . VAL A  27  ? 0.12878 0.06826 0.09680 -0.01671 -0.01143 -0.03504 58  VAL A CG2 
150   N N   . GLY A  28  ? 0.11879 0.05815 0.09176 -0.01138 -0.00193 -0.02860 59  GLY A N   
151   C CA  . GLY A  28  ? 0.11764 0.05555 0.08922 -0.00978 0.00032  -0.02762 59  GLY A CA  
152   C C   . GLY A  28  ? 0.11099 0.05186 0.08772 -0.00962 0.00145  -0.02497 59  GLY A C   
153   O O   . GLY A  28  ? 0.09794 0.03793 0.07319 -0.00818 0.00350  -0.02400 59  GLY A O   
154   N N   . SER A  29  ? 0.09311 0.03708 0.07504 -0.01094 0.00023  -0.02382 60  SER A N   
155   C CA  . SER A  29  ? 0.10378 0.04987 0.08889 -0.01080 0.00125  -0.02150 60  SER A CA  
156   C C   . SER A  29  ? 0.08793 0.03719 0.07372 -0.00990 0.00270  -0.01966 60  SER A C   
157   O O   . SER A  29  ? 0.08662 0.03653 0.07164 -0.00984 0.00276  -0.01979 60  SER A O   
158   C CB  . SER A  29  ? 0.08759 0.03429 0.07655 -0.01280 -0.00013 -0.02106 60  SER A CB  
159   O OG  . SER A  29  ? 0.12171 0.06495 0.11062 -0.01384 -0.00082 -0.02235 60  SER A OG  
160   N N   . SER A  30  ? 0.09722 0.04769 0.08396 -0.00948 0.00426  -0.01820 61  SER A N   
161   C CA  . SER A  30  ? 0.11253 0.06594 0.10048 -0.00875 0.00536  -0.01694 61  SER A CA  
162   C C   . SER A  30  ? 0.10098 0.05692 0.09191 -0.00982 0.00524  -0.01594 61  SER A C   
163   O O   . SER A  30  ? 0.12083 0.07621 0.11272 -0.01082 0.00513  -0.01579 61  SER A O   
164   C CB  . SER A  30  ? 0.10478 0.05790 0.09179 -0.00733 0.00695  -0.01653 61  SER A CB  
165   O OG  . SER A  30  ? 0.15651 0.10718 0.14241 -0.00736 0.00729  -0.01671 61  SER A OG  
166   N N   . VAL A  31  ? 0.08666 0.04504 0.07905 -0.00960 0.00556  -0.01528 62  VAL A N   
167   C CA  . VAL A  31  ? 0.06794 0.02867 0.06282 -0.01020 0.00597  -0.01449 62  VAL A CA  
168   C C   . VAL A  31  ? 0.08284 0.04378 0.07752 -0.00962 0.00712  -0.01425 62  VAL A C   
169   O O   . VAL A  31  ? 0.07259 0.03348 0.06651 -0.00852 0.00756  -0.01439 62  VAL A O   
170   C CB  . VAL A  31  ? 0.07095 0.03364 0.06733 -0.01000 0.00621  -0.01404 62  VAL A CB  
171   C CG1 . VAL A  31  ? 0.05921 0.02407 0.05803 -0.01041 0.00687  -0.01353 62  VAL A CG1 
172   C CG2 . VAL A  31  ? 0.06463 0.02615 0.06052 -0.01038 0.00502  -0.01435 62  VAL A CG2 
173   N N   . THR A  32  ? 0.07771 0.03847 0.07306 -0.01025 0.00755  -0.01397 63  THR A N   
174   C CA  . THR A  32  ? 0.09349 0.05384 0.08812 -0.00951 0.00851  -0.01382 63  THR A CA  
175   C C   . THR A  32  ? 0.07238 0.03497 0.06860 -0.00940 0.00882  -0.01375 63  THR A C   
176   O O   . THR A  32  ? 0.11765 0.08188 0.11583 -0.01011 0.00881  -0.01356 63  THR A O   
177   C CB  . THR A  32  ? 0.08530 0.04330 0.07924 -0.01009 0.00934  -0.01352 63  THR A CB  
178   O OG1 . THR A  32  ? 0.10298 0.06190 0.09923 -0.01147 0.00949  -0.01323 63  THR A OG1 
179   C CG2 . THR A  32  ? 0.07083 0.02594 0.06312 -0.01016 0.00911  -0.01380 63  THR A CG2 
180   N N   . PHE A  33  ? 0.06195 0.02417 0.05721 -0.00836 0.00888  -0.01411 64  PHE A N   
181   C CA  . PHE A  33  ? 0.06074 0.02429 0.05698 -0.00817 0.00890  -0.01452 64  PHE A CA  
182   C C   . PHE A  33  ? 0.06515 0.02637 0.05912 -0.00748 0.00966  -0.01491 64  PHE A C   
183   O O   . PHE A  33  ? 0.06649 0.02553 0.05808 -0.00642 0.00967  -0.01548 64  PHE A O   
184   C CB  . PHE A  33  ? 0.05946 0.02436 0.05670 -0.00759 0.00794  -0.01522 64  PHE A CB  
185   C CG  . PHE A  33  ? 0.05792 0.02400 0.05656 -0.00804 0.00800  -0.01480 64  PHE A CG  
186   C CD1 . PHE A  33  ? 0.05618 0.02392 0.05699 -0.00877 0.00842  -0.01445 64  PHE A CD1 
187   C CD2 . PHE A  33  ? 0.05895 0.02386 0.05636 -0.00747 0.00780  -0.01480 64  PHE A CD2 
188   C CE1 . PHE A  33  ? 0.05567 0.02366 0.05706 -0.00892 0.00855  -0.01408 64  PHE A CE1 
189   C CE2 . PHE A  33  ? 0.05846 0.02370 0.05641 -0.00766 0.00807  -0.01454 64  PHE A CE2 
190   C CZ  . PHE A  33  ? 0.05692 0.02357 0.05668 -0.00837 0.00840  -0.01416 64  PHE A CZ  
191   N N   . ASN A  34  ? 0.06473 0.02565 0.05901 -0.00809 0.01111  -0.01475 65  ASN A N   
192   C CA  . ASN A  34  ? 0.06985 0.02733 0.06096 -0.00758 0.01317  -0.01511 65  ASN A CA  
193   C C   . ASN A  34  ? 0.08128 0.03795 0.07022 -0.00613 0.01239  -0.01683 65  ASN A C   
194   O O   . ASN A  34  ? 0.08738 0.04026 0.07181 -0.00491 0.01375  -0.01741 65  ASN A O   
195   C CB  . ASN A  34  ? 0.07011 0.02701 0.06237 -0.00872 0.01575  -0.01441 65  ASN A CB  
196   C CG  . ASN A  34  ? 0.08723 0.04662 0.08214 -0.00898 0.01565  -0.01491 65  ASN A CG  
197   O OD1 . ASN A  34  ? 0.06783 0.02938 0.06380 -0.00851 0.01353  -0.01559 65  ASN A OD1 
198   N ND2 . ASN A  34  ? 0.07774 0.03647 0.07409 -0.00974 0.01841  -0.01451 65  ASN A ND2 
199   N N   . THR A  35  ? 0.06990 0.02941 0.06126 -0.00604 0.01026  -0.01776 66  THR A N   
200   C CA  . THR A  35  ? 0.08561 0.04436 0.07528 -0.00483 0.00907  -0.01998 66  THR A CA  
201   C C   . THR A  35  ? 0.08205 0.04211 0.07296 -0.00439 0.00651  -0.02118 66  THR A C   
202   O O   . THR A  35  ? 0.10327 0.06569 0.09746 -0.00543 0.00606  -0.02007 66  THR A O   
203   C CB  . THR A  35  ? 0.07563 0.03532 0.06686 -0.00539 0.00961  -0.02032 66  THR A CB  
204   O OG1 . THR A  35  ? 0.09246 0.05118 0.08362 -0.00615 0.01254  -0.01895 66  THR A OG1 
205   C CG2 . THR A  35  ? 0.09739 0.05518 0.08542 -0.00388 0.00860  -0.02307 66  THR A CG2 
206   N N   . ASN A  36  ? 0.08259 0.04085 0.07053 -0.00280 0.00514  -0.02362 67  ASN A N   
207   C CA  . ASN A  36  ? 0.08301 0.04196 0.07207 -0.00282 0.00305  -0.02517 67  ASN A CA  
208   C C   . ASN A  36  ? 0.11046 0.06966 0.09990 -0.00351 0.00196  -0.02687 67  ASN A C   
209   O O   . ASN A  36  ? 0.11066 0.06768 0.09616 -0.00227 0.00161  -0.02852 67  ASN A O   
210   C CB  . ASN A  36  ? 0.08094 0.03757 0.06622 -0.00075 0.00207  -0.02732 67  ASN A CB  
211   C CG  . ASN A  36  ? 0.08816 0.04473 0.07457 -0.00040 0.00313  -0.02577 67  ASN A CG  
212   O OD1 . ASN A  36  ? 0.10038 0.05870 0.08993 -0.00192 0.00418  -0.02331 67  ASN A OD1 
213   N ND2 . ASN A  36  ? 0.10299 0.05742 0.08637 0.00188  0.00295  -0.02747 67  ASN A ND2 
214   N N   . GLY A  37  ? 0.10610 0.06816 0.10069 -0.00537 0.00180  -0.02662 68  GLY A N   
215   C CA  . GLY A  37  ? 0.08980 0.05260 0.08632 -0.00639 0.00082  -0.02862 68  GLY A CA  
216   C C   . GLY A  37  ? 0.11517 0.07969 0.11379 -0.00659 -0.00110 -0.03175 68  GLY A C   
217   O O   . GLY A  37  ? 0.12901 0.09316 0.12562 -0.00525 -0.00172 -0.03270 68  GLY A O   
218   N N   . PRO A  38  ? 0.10553 0.07255 0.10919 -0.00805 -0.00233 -0.03375 69  PRO A N   
219   C CA  . PRO A  38  ? 0.10965 0.08040 0.11817 -0.00821 -0.00518 -0.03735 69  PRO A CA  
220   C C   . PRO A  38  ? 0.10384 0.07793 0.11809 -0.00802 -0.00493 -0.03686 69  PRO A C   
221   O O   . PRO A  38  ? 0.10632 0.08112 0.12395 -0.00894 -0.00234 -0.03405 69  PRO A O   
222   C CB  . PRO A  38  ? 0.10424 0.07708 0.11897 -0.01029 -0.00579 -0.03863 69  PRO A CB  
223   C CG  . PRO A  38  ? 0.13322 0.10176 0.14261 -0.01036 -0.00407 -0.03704 69  PRO A CG  
224   C CD  . PRO A  38  ? 0.10420 0.07063 0.10933 -0.00923 -0.00163 -0.03330 69  PRO A CD  
225   N N   . ILE A  39  ? 0.10219 0.07833 0.11719 -0.00634 -0.00788 -0.03985 70  ILE A N   
226   C CA  . ILE A  39  ? 0.12687 0.10642 0.14856 -0.00573 -0.00823 -0.04037 70  ILE A CA  
227   C C   . ILE A  39  ? 0.15381 0.13913 0.18282 -0.00536 -0.01317 -0.04493 70  ILE A C   
228   O O   . ILE A  39  ? 0.26388 0.24939 0.28785 -0.00317 -0.01725 -0.04780 70  ILE A O   
229   C CB  . ILE A  39  ? 0.15453 0.13058 0.16959 -0.00289 -0.00730 -0.03926 70  ILE A CB  
230   C CG1 . ILE A  39  ? 0.12419 0.09498 0.13226 -0.00359 -0.00312 -0.03479 70  ILE A CG1 
231   C CG2 . ILE A  39  ? 0.14442 0.12318 0.16649 -0.00191 -0.00714 -0.03980 70  ILE A CG2 
232   C CD1 . ILE A  39  ? 0.15005 0.11596 0.14970 -0.00102 -0.00208 -0.03368 70  ILE A CD1 
233   N N   . THR A  40  ? 0.15754 0.14783 0.19826 -0.00736 -0.01299 -0.04547 71  THR A N   
234   C CA  . THR A  40  ? 0.16322 0.16048 0.21354 -0.00749 -0.01783 -0.04945 71  THR A CA  
235   C C   . THR A  40  ? 0.15870 0.16052 0.21607 -0.00602 -0.01747 -0.04832 71  THR A C   
236   O O   . THR A  40  ? 0.13205 0.13196 0.19063 -0.00640 -0.01249 -0.04481 71  THR A O   
237   C CB  . THR A  40  ? 0.21405 0.21445 0.27346 -0.01078 -0.01714 -0.04959 71  THR A CB  
238   O OG1 . THR A  40  ? 0.17790 0.17758 0.24245 -0.01251 -0.01174 -0.04608 71  THR A OG1 
239   C CG2 . THR A  40  ? 0.21774 0.21390 0.26972 -0.01165 -0.01713 -0.04968 71  THR A CG2 
240   N N   . GLY A  41  ? 0.15645 0.16496 0.21749 -0.00371 -0.02223 -0.04982 72  GLY A N   
241   C CA  . GLY A  41  ? 0.16128 0.17547 0.22893 -0.00145 -0.02133 -0.04713 72  GLY A CA  
242   C C   . GLY A  41  ? 0.18850 0.19891 0.24514 0.00327  -0.01983 -0.04361 72  GLY A C   
243   O O   . GLY A  41  ? 0.19589 0.19962 0.24003 0.00475  -0.01965 -0.04317 72  GLY A O   
244   N N   . THR A  42  ? 0.18906 0.20358 0.25098 0.00569  -0.01824 -0.04092 73  THR A N   
245   C CA  . THR A  42  ? 0.20663 0.21774 0.25962 0.01041  -0.01668 -0.03758 73  THR A CA  
246   C C   . THR A  42  ? 0.11163 0.11732 0.16228 0.01023  -0.01015 -0.03402 73  THR A C   
247   O O   . THR A  42  ? 0.16279 0.16365 0.20490 0.01358  -0.00836 -0.03151 73  THR A O   
248   C CB  . THR A  42  ? 0.17023 0.18953 0.22949 0.01453  -0.01994 -0.03708 73  THR A CB  
249   O OG1 . THR A  42  ? 0.18749 0.21357 0.26106 0.01294  -0.01774 -0.03645 73  THR A OG1 
250   C CG2 . THR A  42  ? 0.13291 0.15771 0.19289 0.01557  -0.02740 -0.04074 73  THR A CG2 
251   N N   . ALA A  43  ? 0.15032 0.15641 0.20807 0.00666  -0.00655 -0.03371 74  ALA A N   
252   C CA  . ALA A  43  ? 0.12520 0.12729 0.18114 0.00728  -0.00081 -0.03046 74  ALA A CA  
253   C C   . ALA A  43  ? 0.09039 0.08271 0.13367 0.00690  0.00162  -0.02934 74  ALA A C   
254   O O   . ALA A  43  ? 0.10305 0.09070 0.14064 0.00895  0.00483  -0.02699 74  ALA A O   
255   C CB  . ALA A  43  ? 0.09067 0.09571 0.15694 0.00401  0.00260  -0.03008 74  ALA A CB  
256   N N   . LEU A  44  ? 0.08080 0.06995 0.12013 0.00423  0.00025  -0.03110 75  LEU A N   
257   C CA  . LEU A  44  ? 0.09142 0.07268 0.12222 0.00273  0.00301  -0.03012 75  LEU A CA  
258   C C   . LEU A  44  ? 0.09596 0.07269 0.11688 0.00404  0.00105  -0.03058 75  LEU A C   
259   O O   . LEU A  44  ? 0.08606 0.06517 0.10670 0.00439  -0.00265 -0.03270 75  LEU A O   
260   C CB  . LEU A  44  ? 0.07119 0.05209 0.10616 -0.00143 0.00425  -0.03114 75  LEU A CB  
261   C CG  . LEU A  44  ? 0.08059 0.06498 0.12475 -0.00274 0.00716  -0.03006 75  LEU A CG  
262   C CD1 . LEU A  44  ? 0.06470 0.05021 0.11533 -0.00660 0.00741  -0.03149 75  LEU A CD1 
263   C CD2 . LEU A  44  ? 0.07305 0.05272 0.11220 -0.00177 0.01150  -0.02728 75  LEU A CD2 
264   N N   . SER A  45  ? 0.09753 0.06755 0.11032 0.00481  0.00365  -0.02862 76  SER A N   
265   C CA  . SER A  45  ? 0.09297 0.05781 0.09658 0.00584  0.00306  -0.02835 76  SER A CA  
266   C C   . SER A  45  ? 0.08866 0.04748 0.08730 0.00371  0.00612  -0.02668 76  SER A C   
267   O O   . SER A  45  ? 0.08794 0.04691 0.08765 0.00275  0.00787  -0.02464 76  SER A O   
268   C CB  . SER A  45  ? 0.13948 0.10299 0.13793 0.01031  0.00234  -0.02677 76  SER A CB  
269   O OG  . SER A  45  ? 0.17005 0.13072 0.16770 0.01172  0.00530  -0.02469 76  SER A OG  
270   N N   . HIS A  46  ? 0.09226 0.04822 0.08480 0.00337  0.00554  -0.02592 77  HIS A N   
271   C CA  . HIS A  46  ? 0.07759 0.03252 0.06762 0.00193  0.00633  -0.02294 77  HIS A CA  
272   C C   . HIS A  46  ? 0.08108 0.03318 0.06636 0.00283  0.00671  -0.02262 77  HIS A C   
273   O O   . HIS A  46  ? 0.08312 0.03511 0.06672 0.00318  0.00577  -0.02429 77  HIS A O   
274   C CB  . HIS A  46  ? 0.07240 0.03071 0.06554 -0.00090 0.00593  -0.02191 77  HIS A CB  
275   C CG  . HIS A  46  ? 0.07023 0.02855 0.06213 -0.00205 0.00646  -0.01979 77  HIS A CG  
276   N ND1 . HIS A  46  ? 0.06980 0.02848 0.06105 -0.00274 0.00623  -0.01968 77  HIS A ND1 
277   C CD2 . HIS A  46  ? 0.06908 0.02703 0.06056 -0.00264 0.00739  -0.01806 77  HIS A CD2 
278   C CE1 . HIS A  46  ? 0.06815 0.02691 0.05927 -0.00380 0.00724  -0.01788 77  HIS A CE1 
279   N NE2 . HIS A  46  ? 0.06775 0.02613 0.05896 -0.00385 0.00766  -0.01702 77  HIS A NE2 
280   N N   . ILE A  47  ? 0.08266 0.03205 0.06528 0.00302  0.00848  -0.02039 78  ILE A N   
281   C CA  . ILE A  47  ? 0.08681 0.03246 0.06448 0.00338  0.00999  -0.01907 78  ILE A CA  
282   C C   . ILE A  47  ? 0.08220 0.03022 0.06249 0.00043  0.01034  -0.01791 78  ILE A C   
283   O O   . ILE A  47  ? 0.08403 0.03400 0.06723 -0.00126 0.01030  -0.01680 78  ILE A O   
284   C CB  . ILE A  47  ? 0.09206 0.03271 0.06556 0.00497  0.01193  -0.01706 78  ILE A CB  
285   C CG1 . ILE A  47  ? 0.09728 0.03556 0.06788 0.00897  0.01148  -0.01781 78  ILE A CG1 
286   C CG2 . ILE A  47  ? 0.09740 0.03311 0.06560 0.00513  0.01422  -0.01513 78  ILE A CG2 
287   C CD1 . ILE A  47  ? 0.10199 0.03595 0.06970 0.01086  0.01325  -0.01565 78  ILE A CD1 
288   N N   . THR A  48  ? 0.08332 0.03108 0.06214 0.00022  0.01062  -0.01838 79  THR A N   
289   C CA  . THR A  48  ? 0.07996 0.02946 0.06107 -0.00205 0.01144  -0.01722 79  THR A CA  
290   C C   . THR A  48  ? 0.08066 0.02822 0.06150 -0.00329 0.01333  -0.01515 79  THR A C   
291   O O   . THR A  48  ? 0.08546 0.02882 0.06285 -0.00226 0.01470  -0.01431 79  THR A O   
292   C CB  . THR A  48  ? 0.08358 0.03124 0.06150 -0.00149 0.01253  -0.01789 79  THR A CB  
293   O OG1 . THR A  48  ? 0.09187 0.03355 0.06245 0.00087  0.01439  -0.01747 79  THR A OG1 
294   C CG2 . THR A  48  ? 0.08187 0.03274 0.06169 -0.00102 0.01001  -0.02044 79  THR A CG2 
295   N N   . GLY A  49  ? 0.07665 0.02699 0.06104 -0.00531 0.01331  -0.01445 80  GLY A N   
296   C CA  . GLY A  49  ? 0.07741 0.02662 0.06254 -0.00667 0.01438  -0.01324 80  GLY A CA  
297   C C   . GLY A  49  ? 0.07603 0.02607 0.06230 -0.00675 0.01284  -0.01327 80  GLY A C   
298   O O   . GLY A  49  ? 0.07679 0.02620 0.06406 -0.00797 0.01295  -0.01283 80  GLY A O   
299   N N   . THR A  50  ? 0.07496 0.02593 0.06103 -0.00543 0.01155  -0.01402 81  THR A N   
300   C CA  . THR A  50  ? 0.07433 0.02570 0.06098 -0.00524 0.01062  -0.01419 81  THR A CA  
301   C C   . THR A  50  ? 0.08490 0.04025 0.07432 -0.00563 0.00909  -0.01457 81  THR A C   
302   O O   . THR A  50  ? 0.08028 0.03804 0.07133 -0.00590 0.00860  -0.01474 81  THR A O   
303   C CB  . THR A  50  ? 0.07839 0.02689 0.06248 -0.00320 0.01121  -0.01456 81  THR A CB  
304   O OG1 . THR A  50  ? 0.07641 0.02689 0.06158 -0.00199 0.01029  -0.01565 81  THR A OG1 
305   C CG2 . THR A  50  ? 0.08410 0.02764 0.06425 -0.00223 0.01317  -0.01380 81  THR A CG2 
306   N N   . GLY A  51  ? 0.07029 0.02561 0.05973 -0.00563 0.00867  -0.01471 82  GLY A N   
307   C CA  . GLY A  51  ? 0.07424 0.03196 0.06525 -0.00581 0.00819  -0.01492 82  GLY A CA  
308   C C   . GLY A  51  ? 0.08863 0.04579 0.07926 -0.00442 0.00875  -0.01551 82  GLY A C   
309   O O   . GLY A  51  ? 0.08374 0.04151 0.07490 -0.00448 0.00920  -0.01563 82  GLY A O   
310   N N   . ASN A  52  ? 0.07049 0.02590 0.06003 -0.00304 0.00923  -0.01597 83  ASN A N   
311   C CA  . ASN A  52  ? 0.07296 0.02706 0.06215 -0.00128 0.01019  -0.01667 83  ASN A CA  
312   C C   . ASN A  52  ? 0.07226 0.02798 0.06389 -0.00061 0.00995  -0.01773 83  ASN A C   
313   O O   . ASN A  52  ? 0.07371 0.02849 0.06450 0.00033  0.00937  -0.01845 83  ASN A O   
314   C CB  . ASN A  52  ? 0.07785 0.02813 0.06403 0.00037  0.01106  -0.01658 83  ASN A CB  
315   C CG  . ASN A  52  ? 0.08011 0.02814 0.06415 -0.00038 0.01142  -0.01602 83  ASN A CG  
316   O OD1 . ASN A  52  ? 0.07931 0.02804 0.06351 -0.00126 0.01122  -0.01615 83  ASN A OD1 
317   N ND2 . ASN A  52  ? 0.08407 0.02869 0.06572 0.00008  0.01211  -0.01553 83  ASN A ND2 
318   N N   . ILE A  53  ? 0.07215 0.02987 0.06686 -0.00102 0.01071  -0.01810 84  ILE A N   
319   C CA  . ILE A  53  ? 0.08035 0.03983 0.07918 -0.00058 0.01093  -0.01966 84  ILE A CA  
320   C C   . ILE A  53  ? 0.08469 0.04299 0.08482 0.00188  0.01280  -0.02035 84  ILE A C   
321   O O   . ILE A  53  ? 0.08048 0.03852 0.08115 0.00219  0.01485  -0.01965 84  ILE A O   
322   C CB  . ILE A  53  ? 0.10228 0.06526 0.10596 -0.00268 0.01136  -0.01969 84  ILE A CB  
323   C CG1 . ILE A  53  ? 0.07110 0.03517 0.07343 -0.00426 0.00969  -0.01887 84  ILE A CG1 
324   C CG2 . ILE A  53  ? 0.06672 0.03264 0.07776 -0.00264 0.01173  -0.02191 84  ILE A CG2 
325   C CD1 . ILE A  53  ? 0.06560 0.03239 0.07172 -0.00592 0.01041  -0.01836 84  ILE A CD1 
326   N N   . ILE A  54  ? 0.08206 0.03946 0.08240 0.00419  0.01233  -0.02169 85  ILE A N   
327   C CA  . ILE A  54  ? 0.10237 0.05919 0.10474 0.00767  0.01411  -0.02214 85  ILE A CA  
328   C C   . ILE A  54  ? 0.08440 0.04854 0.09686 0.00785  0.01360  -0.02332 85  ILE A C   
329   O O   . ILE A  54  ? 0.07419 0.04248 0.09055 0.00642  0.01079  -0.02481 85  ILE A O   
330   C CB  . ILE A  54  ? 0.09608 0.04941 0.09365 0.01091  0.01334  -0.02212 85  ILE A CB  
331   C CG1 . ILE A  54  ? 0.11160 0.06095 0.10182 0.00949  0.01259  -0.02039 85  ILE A CG1 
332   C CG2 . ILE A  54  ? 0.09327 0.04738 0.09176 0.01498  0.01449  -0.02084 85  ILE A CG2 
333   C CD1 . ILE A  54  ? 0.08649 0.03417 0.07435 0.00879  0.01379  -0.01874 85  ILE A CD1 
334   N N   . ILE A  55  ? 0.08077 0.04730 0.09743 0.00960  0.01592  -0.02226 86  ILE A N   
335   C CA  . ILE A  55  ? 0.12168 0.09630 0.14927 0.00934  0.01589  -0.02242 86  ILE A CA  
336   C C   . ILE A  55  ? 0.14400 0.12258 0.17512 0.01359  0.01591  -0.02140 86  ILE A C   
337   O O   . ILE A  55  ? 0.12976 0.10529 0.15811 0.01618  0.01929  -0.01981 86  ILE A O   
338   C CB  . ILE A  55  ? 0.10053 0.07484 0.13108 0.00754  0.01976  -0.02149 86  ILE A CB  
339   C CG1 . ILE A  55  ? 0.07037 0.04050 0.09693 0.00390  0.01975  -0.02214 86  ILE A CG1 
340   C CG2 . ILE A  55  ? 0.07396 0.05673 0.11719 0.00724  0.02044  -0.02126 86  ILE A CG2 
341   C CD1 . ILE A  55  ? 0.08114 0.05070 0.10965 0.00265  0.02343  -0.02087 86  ILE A CD1 
342   N N   . ASN A  56  ? 0.10065 0.08620 0.13811 0.01452  0.01209  -0.02241 87  ASN A N   
343   C CA  . ASN A  56  ? 0.09757 0.08738 0.13822 0.01909  0.01128  -0.02135 87  ASN A CA  
344   C C   . ASN A  56  ? 0.10929 0.10956 0.16420 0.01916  0.01080  -0.02153 87  ASN A C   
345   O O   . ASN A  56  ? 0.09461 0.10071 0.15445 0.02279  0.00890  -0.02102 87  ASN A O   
346   C CB  . ASN A  56  ? 0.08265 0.07175 0.11761 0.02137  0.00687  -0.02196 87  ASN A CB  
347   C CG  . ASN A  56  ? 0.20257 0.18236 0.22575 0.02400  0.00888  -0.02027 87  ASN A CG  
348   O OD1 . ASN A  56  ? 0.22211 0.20010 0.24429 0.02757  0.01157  -0.01843 87  ASN A OD1 
349   N ND2 . ASN A  56  ? 0.17723 0.15063 0.19174 0.02221  0.00804  -0.02085 87  ASN A ND2 
350   N N   . THR A  57  ? 0.09717 0.10001 0.15931 0.01534  0.01266  -0.02202 88  THR A N   
351   C CA  . THR A  57  ? 0.12283 0.13509 0.19970 0.01487  0.01340  -0.02182 88  THR A CA  
352   C C   . THR A  57  ? 0.13033 0.14038 0.20919 0.01376  0.01985  -0.01973 88  THR A C   
353   O O   . THR A  57  ? 0.10648 0.11037 0.17943 0.01089  0.02176  -0.01977 88  THR A O   
354   C CB  . THR A  57  ? 0.15329 0.17172 0.23893 0.01101  0.00881  -0.02478 88  THR A CB  
355   O OG1 . THR A  57  ? 0.15637 0.17836 0.24095 0.01318  0.00271  -0.02658 88  THR A OG1 
356   C CG2 . THR A  57  ? 0.10401 0.13122 0.20610 0.00918  0.01059  -0.02452 88  THR A CG2 
357   N N   . LEU A  58  ? 0.12224 0.13723 0.20894 0.01649  0.02332  -0.01770 89  LEU A N   
358   C CA  . LEU A  58  ? 0.12527 0.13816 0.21328 0.01617  0.03000  -0.01537 89  LEU A CA  
359   C C   . LEU A  58  ? 0.11073 0.12726 0.20842 0.01130  0.03075  -0.01587 89  LEU A C   
360   O O   . LEU A  58  ? 0.16647 0.19039 0.27517 0.00892  0.02683  -0.01779 89  LEU A O   
361   C CB  . LEU A  58  ? 0.13843 0.15644 0.23363 0.02055  0.03394  -0.01296 89  LEU A CB  
362   C CG  . LEU A  58  ? 0.10579 0.11823 0.19070 0.02595  0.03547  -0.01177 89  LEU A CG  
363   C CD1 . LEU A  58  ? 0.12238 0.14062 0.21614 0.03016  0.03998  -0.00931 89  LEU A CD1 
364   C CD2 . LEU A  58  ? 0.13015 0.13090 0.20008 0.02576  0.03869  -0.01142 89  LEU A CD2 
365   N N   . GLY A  59  ? 0.07509 0.08600 0.16832 0.00990  0.03562  -0.01424 90  GLY A N   
366   C CA  . GLY A  59  ? 0.08043 0.09410 0.18308 0.00584  0.03757  -0.01391 90  GLY A CA  
367   C C   . GLY A  59  ? 0.12081 0.12585 0.21331 0.00383  0.03987  -0.01322 90  GLY A C   
368   O O   . GLY A  59  ? 0.13423 0.13176 0.21344 0.00592  0.04127  -0.01247 90  GLY A O   
369   N N   . THR A  60  ? 0.08921 0.09559 0.18875 -0.00028 0.03998  -0.01362 91  THR A N   
370   C CA  . THR A  60  ? 0.09245 0.09202 0.18534 -0.00209 0.04287  -0.01229 91  THR A CA  
371   C C   . THR A  60  ? 0.10397 0.10110 0.19434 -0.00560 0.03798  -0.01513 91  THR A C   
372   O O   . THR A  60  ? 0.08378 0.08572 0.18426 -0.00849 0.03500  -0.01733 91  THR A O   
373   C CB  . THR A  60  ? 0.09884 0.10106 0.20216 -0.00333 0.04882  -0.00938 91  THR A CB  
374   O OG1 . THR A  60  ? 0.14270 0.14528 0.24457 0.00050  0.05349  -0.00632 91  THR A OG1 
375   C CG2 . THR A  60  ? 0.07883 0.07430 0.17602 -0.00511 0.05145  -0.00780 91  THR A CG2 
376   N N   . TYR A  61  ? 0.07837 0.06807 0.15560 -0.00531 0.03721  -0.01522 92  TYR A N   
377   C CA  . TYR A  61  ? 0.08869 0.07552 0.16193 -0.00788 0.03293  -0.01770 92  TYR A CA  
378   C C   . TYR A  61  ? 0.09066 0.07187 0.15906 -0.00934 0.03544  -0.01611 92  TYR A C   
379   O O   . TYR A  61  ? 0.09915 0.07659 0.16120 -0.00748 0.03925  -0.01343 92  TYR A O   
380   C CB  . TYR A  61  ? 0.07752 0.06122 0.14018 -0.00610 0.02908  -0.01938 92  TYR A CB  
381   C CG  . TYR A  61  ? 0.07247 0.06117 0.13864 -0.00419 0.02603  -0.02083 92  TYR A CG  
382   C CD1 . TYR A  61  ? 0.08902 0.07934 0.15533 -0.00072 0.02830  -0.01919 92  TYR A CD1 
383   C CD2 . TYR A  61  ? 0.06767 0.05925 0.13643 -0.00541 0.02090  -0.02379 92  TYR A CD2 
384   C CE1 . TYR A  61  ? 0.08485 0.07992 0.15452 0.00154  0.02549  -0.02016 92  TYR A CE1 
385   C CE2 . TYR A  61  ? 0.08424 0.08047 0.15547 -0.00314 0.01777  -0.02489 92  TYR A CE2 
386   C CZ  . TYR A  61  ? 0.09307 0.09127 0.16516 0.00037  0.02002  -0.02294 92  TYR A CZ  
387   O OH  . TYR A  61  ? 0.07120 0.07432 0.14604 0.00312  0.01684  -0.02371 92  TYR A OH  
388   N N   . VAL A  62  ? 0.06527 0.04685 0.13516 -0.01176 0.03279  -0.01752 93  VAL A N   
389   C CA  . VAL A  62  ? 0.07554 0.05427 0.13821 -0.01163 0.03328  -0.01569 93  VAL A CA  
390   C C   . VAL A  62  ? 0.06303 0.04028 0.11546 -0.01136 0.02873  -0.01677 93  VAL A C   
391   O O   . VAL A  62  ? 0.05848 0.03812 0.11141 -0.01205 0.02471  -0.01886 93  VAL A O   
392   C CB  . VAL A  62  ? 0.11111 0.09232 0.18035 -0.01287 0.03335  -0.01549 93  VAL A CB  
393   C CG1 . VAL A  62  ? 0.06435 0.04198 0.12734 -0.01233 0.03496  -0.01312 93  VAL A CG1 
394   C CG2 . VAL A  62  ? 0.07185 0.05595 0.15240 -0.01321 0.03673  -0.01461 93  VAL A CG2 
395   N N   . ALA A  63  ? 0.06161 0.03492 0.10483 -0.01031 0.02937  -0.01514 94  ALA A N   
396   C CA  . ALA A  63  ? 0.06010 0.03250 0.09474 -0.01008 0.02535  -0.01555 94  ALA A CA  
397   C C   . ALA A  63  ? 0.11631 0.08733 0.14749 -0.01026 0.02541  -0.01397 94  ALA A C   
398   O O   . ALA A  63  ? 0.09789 0.06576 0.12654 -0.00961 0.02832  -0.01220 94  ALA A O   
399   C CB  . ALA A  63  ? 0.06165 0.03106 0.08887 -0.00865 0.02487  -0.01552 94  ALA A CB  
400   N N   . GLU A  64  ? 0.08989 0.06255 0.12042 -0.01084 0.02240  -0.01455 95  GLU A N   
401   C CA  . GLU A  64  ? 0.07626 0.04769 0.10394 -0.01080 0.02209  -0.01328 95  GLU A CA  
402   C C   . GLU A  64  ? 0.08032 0.05128 0.10167 -0.01041 0.01883  -0.01345 95  GLU A C   
403   O O   . GLU A  64  ? 0.06983 0.04217 0.09034 -0.01045 0.01641  -0.01456 95  GLU A O   
404   C CB  . GLU A  64  ? 0.08101 0.05410 0.11379 -0.01157 0.02205  -0.01364 95  GLU A CB  
405   C CG  . GLU A  64  ? 0.08211 0.05404 0.11251 -0.01140 0.02144  -0.01266 95  GLU A CG  
406   C CD  . GLU A  64  ? 0.13049 0.10306 0.15679 -0.01126 0.01810  -0.01349 95  GLU A CD  
407   O OE1 . GLU A  64  ? 0.11561 0.08958 0.14201 -0.01150 0.01618  -0.01503 95  GLU A OE1 
408   O OE2 . GLU A  64  ? 0.11012 0.08146 0.13324 -0.01083 0.01764  -0.01251 95  GLU A OE2 
409   N N   . PHE A  65  ? 0.06811 0.03680 0.08536 -0.01000 0.01895  -0.01232 96  PHE A N   
410   C CA  . PHE A  65  ? 0.06075 0.02931 0.07381 -0.00983 0.01615  -0.01239 96  PHE A CA  
411   C C   . PHE A  65  ? 0.05828 0.02601 0.07132 -0.00991 0.01619  -0.01147 96  PHE A C   
412   O O   . PHE A  65  ? 0.08137 0.04722 0.09551 -0.00979 0.01846  -0.01042 96  PHE A O   
413   C CB  . PHE A  65  ? 0.06366 0.03010 0.07189 -0.00937 0.01543  -0.01253 96  PHE A CB  
414   C CG  . PHE A  65  ? 0.08704 0.04983 0.09226 -0.00910 0.01684  -0.01187 96  PHE A CG  
415   C CD1 . PHE A  65  ? 0.07800 0.03957 0.08125 -0.00932 0.01536  -0.01164 96  PHE A CD1 
416   C CD2 . PHE A  65  ? 0.08242 0.04220 0.08624 -0.00847 0.01988  -0.01156 96  PHE A CD2 
417   C CE1 . PHE A  65  ? 0.10104 0.05806 0.10048 -0.00897 0.01645  -0.01136 96  PHE A CE1 
418   C CE2 . PHE A  65  ? 0.08879 0.04356 0.08772 -0.00774 0.02148  -0.01096 96  PHE A CE2 
419   C CZ  . PHE A  65  ? 0.10355 0.05667 0.09986 -0.00800 0.01951  -0.01101 96  PHE A CZ  
420   N N   . GLN A  66  ? 0.06139 0.03009 0.07326 -0.00997 0.01405  -0.01170 97  GLN A N   
421   C CA  . GLN A  66  ? 0.06051 0.02859 0.07277 -0.01001 0.01387  -0.01106 97  GLN A CA  
422   C C   . GLN A  66  ? 0.05619 0.02408 0.06578 -0.01015 0.01185  -0.01132 97  GLN A C   
423   O O   . GLN A  66  ? 0.07189 0.04076 0.08001 -0.01010 0.01062  -0.01188 97  GLN A O   
424   C CB  . GLN A  66  ? 0.06132 0.03093 0.07661 -0.01006 0.01413  -0.01129 97  GLN A CB  
425   C CG  . GLN A  66  ? 0.05592 0.02532 0.07172 -0.00997 0.01384  -0.01099 97  GLN A CG  
426   C CD  . GLN A  66  ? 0.07044 0.04094 0.08467 -0.01003 0.01237  -0.01167 97  GLN A CD  
427   O OE1 . GLN A  66  ? 0.07452 0.04586 0.08770 -0.01007 0.01189  -0.01253 97  GLN A OE1 
428   N NE2 . GLN A  66  ? 0.05522 0.02542 0.07011 -0.01013 0.01235  -0.01138 97  GLN A NE2 
429   N N   . LEU A  67  ? 0.07472 0.04097 0.08411 -0.01038 0.01166  -0.01090 98  LEU A N   
430   C CA  . LEU A  67  ? 0.07572 0.04150 0.08349 -0.01094 0.00980  -0.01136 98  LEU A CA  
431   C C   . LEU A  67  ? 0.06883 0.03365 0.07883 -0.01136 0.00987  -0.01098 98  LEU A C   
432   O O   . LEU A  67  ? 0.06734 0.02958 0.07767 -0.01110 0.01094  -0.01036 98  LEU A O   
433   C CB  . LEU A  67  ? 0.08362 0.04698 0.08774 -0.01106 0.00902  -0.01201 98  LEU A CB  
434   C CG  . LEU A  67  ? 0.07402 0.03651 0.07647 -0.01186 0.00680  -0.01287 98  LEU A CG  
435   C CD1 . LEU A  67  ? 0.13521 0.09614 0.13407 -0.01140 0.00645  -0.01368 98  LEU A CD1 
436   C CD2 . LEU A  67  ? 0.06963 0.02965 0.07222 -0.01288 0.00586  -0.01346 98  LEU A CD2 
437   N N   . GLN A  68  ? 0.07064 0.03709 0.08255 -0.01188 0.00920  -0.01118 99  GLN A N   
438   C CA  . GLN A  68  ? 0.07827 0.04457 0.09410 -0.01230 0.00949  -0.01086 99  GLN A CA  
439   C C   . GLN A  68  ? 0.09589 0.06232 0.11230 -0.01383 0.00753  -0.01167 99  GLN A C   
440   O O   . GLN A  68  ? 0.09736 0.06558 0.11425 -0.01429 0.00739  -0.01188 99  GLN A O   
441   C CB  . GLN A  68  ? 0.07330 0.04167 0.09247 -0.01163 0.01118  -0.01055 99  GLN A CB  
442   C CG  . GLN A  68  ? 0.06938 0.03767 0.09408 -0.01149 0.01215  -0.00987 99  GLN A CG  
443   C CD  . GLN A  68  ? 0.10293 0.06882 0.12885 -0.01040 0.01335  -0.00855 99  GLN A CD  
444   O OE1 . GLN A  68  ? 0.11465 0.07963 0.13786 -0.00980 0.01417  -0.00827 99  GLN A OE1 
445   N NE2 . GLN A  68  ? 0.06884 0.03361 0.09974 -0.00997 0.01354  -0.00734 99  GLN A NE2 
446   N N   . ALA A  69  ? 0.12545 0.08966 0.14209 -0.01472 0.00607  -0.01232 100 ALA A N   
447   C CA  . ALA A  69  ? 0.13442 0.09906 0.15206 -0.01669 0.00337  -0.01377 100 ALA A CA  
448   C C   . ALA A  69  ? 0.12501 0.09208 0.14989 -0.01718 0.00178  -0.01361 100 ALA A C   
449   O O   . ALA A  69  ? 0.16873 0.13692 0.19445 -0.01480 0.00237  -0.01141 100 ALA A O   
450   C CB  . ALA A  69  ? 0.09042 0.05148 0.10195 -0.01716 0.00142  -0.01547 100 ALA A CB  
451   N N   . SER A  70  ? 0.13112 0.10110 0.15972 -0.01913 -0.00096 -0.01470 101 SER A N   
452   C CA  . SER A  70  ? 0.15575 0.13146 0.19040 -0.01839 -0.00366 -0.01333 101 SER A CA  
453   C C   . SER A  70  ? 0.17885 0.15565 0.20869 -0.01676 -0.00816 -0.01312 101 SER A C   
454   O O   . SER A  70  ? 0.20662 0.18826 0.24042 -0.01509 -0.01059 -0.01143 101 SER A O   
455   C CB  . SER A  70  ? 0.17068 0.15006 0.21318 -0.02128 -0.00474 -0.01443 101 SER A CB  
456   O OG  . SER A  70  ? 0.19995 0.17748 0.23958 -0.02388 -0.00756 -0.01708 101 SER A OG  
457   N N   . ARG A  71  ? 0.14882 0.12124 0.16988 -0.01678 -0.00925 -0.01470 102 ARG A N   
458   C CA  . ARG A  71  ? 0.15352 0.12577 0.16761 -0.01466 -0.01307 -0.01461 102 ARG A CA  
459   C C   . ARG A  71  ? 0.17114 0.13794 0.17620 -0.01240 -0.01014 -0.01371 102 ARG A C   
460   O O   . ARG A  71  ? 0.14535 0.10854 0.14944 -0.01334 -0.00633 -0.01427 102 ARG A O   
461   C CB  . ARG A  71  ? 0.12812 0.10019 0.13981 -0.01699 -0.01786 -0.01806 102 ARG A CB  
462   C CG  . ARG A  71  ? 0.19319 0.17070 0.21529 -0.02006 -0.02054 -0.01926 102 ARG A CG  
463   C CD  . ARG A  71  ? 0.18519 0.16874 0.20974 -0.01878 -0.02636 -0.01892 102 ARG A CD  
464   N NE  . ARG A  71  ? 0.24494 0.22578 0.25812 -0.01607 -0.02973 -0.01951 102 ARG A NE  
465   C CZ  . ARG A  71  ? 0.29232 0.27242 0.30078 -0.01724 -0.03514 -0.02294 102 ARG A CZ  
466   N NH1 . ARG A  71  ? 0.22576 0.20727 0.24047 -0.02157 -0.03782 -0.02629 102 ARG A NH1 
467   N NH2 . ARG A  71  ? 0.32602 0.30343 0.32295 -0.01393 -0.03772 -0.02308 102 ARG A NH2 
468   N N   . GLU A  72  ? 0.13055 0.09702 0.12910 -0.00923 -0.01199 -0.01219 103 GLU A N   
469   C CA  . GLU A  72  ? 0.14570 0.10701 0.13509 -0.00697 -0.00935 -0.01131 103 GLU A CA  
470   C C   . GLU A  72  ? 0.12644 0.08353 0.11083 -0.00900 -0.00918 -0.01467 103 GLU A C   
471   O O   . GLU A  72  ? 0.12924 0.08684 0.11433 -0.01146 -0.01267 -0.01773 103 GLU A O   
472   C CB  . GLU A  72  ? 0.16789 0.12930 0.14949 -0.00314 -0.01216 -0.00954 103 GLU A CB  
473   C CG  . GLU A  72  ? 0.17029 0.13298 0.14760 -0.00377 -0.01861 -0.01265 103 GLU A CG  
474   C CD  . GLU A  72  ? 0.27651 0.23861 0.24375 0.00059  -0.02163 -0.01115 103 GLU A CD  
475   O OE1 . GLU A  72  ? 0.25820 0.22351 0.22706 0.00364  -0.02223 -0.00759 103 GLU A OE1 
476   O OE2 . GLU A  72  ? 0.31673 0.27469 0.27369 0.00132  -0.02325 -0.01348 103 GLU A OE2 
477   N N   . ASN A  73  ? 0.10522 0.05809 0.08528 -0.00800 -0.00495 -0.01404 104 ASN A N   
478   C CA  . ASN A  73  ? 0.12273 0.07179 0.09982 -0.00976 -0.00385 -0.01684 104 ASN A CA  
479   C C   . ASN A  73  ? 0.13192 0.07710 0.10302 -0.00741 0.00026  -0.01552 104 ASN A C   
480   O O   . ASN A  73  ? 0.11097 0.05648 0.08221 -0.00516 0.00304  -0.01234 104 ASN A O   
481   C CB  . ASN A  73  ? 0.10684 0.05688 0.09190 -0.01284 -0.00212 -0.01791 104 ASN A CB  
482   C CG  . ASN A  73  ? 0.12039 0.07156 0.11078 -0.01227 0.00196  -0.01553 104 ASN A CG  
483   O OD1 . ASN A  73  ? 0.09674 0.04555 0.08531 -0.01135 0.00535  -0.01488 104 ASN A OD1 
484   N ND2 . ASN A  73  ? 0.11510 0.06992 0.11244 -0.01275 0.00165  -0.01434 104 ASN A ND2 
485   N N   . GLN A  74  ? 0.12115 0.06257 0.08775 -0.00799 0.00099  -0.01787 105 GLN A N   
486   C CA  . GLN A  74  ? 0.10837 0.04619 0.06925 -0.00572 0.00484  -0.01703 105 GLN A CA  
487   C C   . GLN A  74  ? 0.11329 0.04919 0.07618 -0.00744 0.00673  -0.01905 105 GLN A C   
488   O O   . GLN A  74  ? 0.10690 0.04148 0.06763 -0.00851 0.00452  -0.02163 105 GLN A O   
489   C CB  . GLN A  74  ? 0.12515 0.05946 0.07474 -0.00303 0.00326  -0.01777 105 GLN A CB  
490   C CG  . GLN A  74  ? 0.12152 0.05190 0.06512 -0.00050 0.00778  -0.01701 105 GLN A CG  
491   C CD  . GLN A  74  ? 0.16539 0.09182 0.09639 0.00299  0.00691  -0.01730 105 GLN A CD  
492   O OE1 . GLN A  74  ? 0.15147 0.07431 0.07559 0.00280  0.00411  -0.02087 105 GLN A OE1 
493   N NE2 . GLN A  74  ? 0.15137 0.07785 0.07878 0.00634  0.00952  -0.01355 105 GLN A NE2 
494   N N   . PHE A  75  ? 0.12527 0.06230 0.09340 -0.00746 0.01052  -0.01752 106 PHE A N   
495   C CA  . PHE A  75  ? 0.13497 0.07640 0.10803 -0.00767 0.01116  -0.01737 106 PHE A CA  
496   C C   . PHE A  75  ? 0.11315 0.05268 0.08433 -0.00576 0.01540  -0.01614 106 PHE A C   
497   O O   . PHE A  75  ? 0.09516 0.03197 0.06544 -0.00464 0.01864  -0.01459 106 PHE A O   
498   C CB  . PHE A  75  ? 0.08118 0.02929 0.06362 -0.00897 0.01022  -0.01623 106 PHE A CB  
499   C CG  . PHE A  75  ? 0.08982 0.04035 0.07505 -0.01036 0.00676  -0.01707 106 PHE A CG  
500   C CD1 . PHE A  75  ? 0.08474 0.03426 0.07039 -0.01154 0.00516  -0.01760 106 PHE A CD1 
501   C CD2 . PHE A  75  ? 0.08030 0.03341 0.06771 -0.01044 0.00544  -0.01717 106 PHE A CD2 
502   C CE1 . PHE A  75  ? 0.10402 0.05590 0.09332 -0.01298 0.00236  -0.01825 106 PHE A CE1 
503   C CE2 . PHE A  75  ? 0.08169 0.03621 0.07176 -0.01160 0.00299  -0.01755 106 PHE A CE2 
504   C CZ  . PHE A  75  ? 0.11206 0.06627 0.10350 -0.01296 0.00142  -0.01808 106 PHE A CZ  
505   N N   . SER A  76  ? 0.09760 0.03837 0.06887 -0.00518 0.01573  -0.01656 107 SER A N   
506   C CA  . SER A  76  ? 0.09648 0.03617 0.06734 -0.00344 0.01981  -0.01551 107 SER A CA  
507   C C   . SER A  76  ? 0.08635 0.03110 0.06392 -0.00410 0.01939  -0.01531 107 SER A C   
508   O O   . SER A  76  ? 0.10220 0.04886 0.08058 -0.00472 0.01646  -0.01616 107 SER A O   
509   C CB  . SER A  76  ? 0.10249 0.03679 0.06405 -0.00098 0.02124  -0.01629 107 SER A CB  
510   O OG  . SER A  76  ? 0.10426 0.03784 0.06626 0.00113  0.02599  -0.01483 107 SER A OG  
511   N N   . LEU A  77  ? 0.08405 0.03052 0.06636 -0.00376 0.02247  -0.01418 108 LEU A N   
512   C CA  . LEU A  77  ? 0.09548 0.04497 0.08197 -0.00357 0.02263  -0.01438 108 LEU A CA  
513   C C   . LEU A  77  ? 0.10672 0.05282 0.08797 -0.00146 0.02408  -0.01488 108 LEU A C   
514   O O   . LEU A  77  ? 0.11132 0.05332 0.08732 0.00038  0.02701  -0.01446 108 LEU A O   
515   C CB  . LEU A  77  ? 0.07791 0.02994 0.07161 -0.00383 0.02564  -0.01348 108 LEU A CB  
516   C CG  . LEU A  77  ? 0.09606 0.05183 0.09524 -0.00575 0.02405  -0.01309 108 LEU A CG  
517   C CD1 . LEU A  77  ? 0.07162 0.02910 0.07814 -0.00611 0.02751  -0.01222 108 LEU A CD1 
518   C CD2 . LEU A  77  ? 0.06753 0.02712 0.06852 -0.00663 0.02002  -0.01395 108 LEU A CD2 
519   N N   . GLU A  78  ? 0.09352 0.04097 0.07551 -0.00127 0.02221  -0.01558 109 GLU A N   
520   C CA  . GLU A  78  ? 0.11789 0.06231 0.09541 0.00085  0.02331  -0.01605 109 GLU A CA  
521   C C   . GLU A  78  ? 0.09675 0.04344 0.07879 0.00175  0.02393  -0.01600 109 GLU A C   
522   O O   . GLU A  78  ? 0.09582 0.04576 0.08235 0.00050  0.02186  -0.01615 109 GLU A O   
523   C CB  . GLU A  78  ? 0.11467 0.05678 0.08713 0.00044  0.02013  -0.01725 109 GLU A CB  
524   C CG  . GLU A  78  ? 0.12401 0.06421 0.09261 -0.00061 0.01856  -0.01787 109 GLU A CG  
525   C CD  . GLU A  78  ? 0.12549 0.06237 0.08868 -0.00049 0.01643  -0.01956 109 GLU A CD  
526   O OE1 . GLU A  78  ? 0.14942 0.08554 0.11084 -0.00176 0.01406  -0.02057 109 GLU A OE1 
527   O OE2 . GLU A  78  ? 0.16725 0.10246 0.12878 0.00067  0.01688  -0.02008 109 GLU A OE2 
528   N N   . LEU A  79  ? 0.10036 0.04522 0.08094 0.00433  0.02694  -0.01575 110 LEU A N   
529   C CA  . LEU A  79  ? 0.09396 0.04072 0.07888 0.00592  0.02790  -0.01575 110 LEU A CA  
530   C C   . LEU A  79  ? 0.11119 0.05456 0.09076 0.00805  0.02779  -0.01611 110 LEU A C   
531   O O   . LEU A  79  ? 0.13277 0.07295 0.10735 0.00976  0.02996  -0.01587 110 LEU A O   
532   C CB  . LEU A  79  ? 0.09167 0.04071 0.08259 0.00747  0.03236  -0.01475 110 LEU A CB  
533   C CG  . LEU A  79  ? 0.08950 0.04230 0.08810 0.00903  0.03324  -0.01494 110 LEU A CG  
534   C CD1 . LEU A  79  ? 0.08329 0.03928 0.08727 0.00673  0.02989  -0.01619 110 LEU A CD1 
535   C CD2 . LEU A  79  ? 0.09021 0.04622 0.09612 0.01071  0.03816  -0.01358 110 LEU A CD2 
536   N N   . ASN A  80  ? 0.09628 0.03985 0.07644 0.00808  0.02548  -0.01662 111 ASN A N   
537   C CA  . ASN A  80  ? 0.12657 0.06656 0.10233 0.00999  0.02562  -0.01689 111 ASN A CA  
538   C C   . ASN A  80  ? 0.15568 0.09163 0.12483 0.00918  0.02483  -0.01763 111 ASN A C   
539   O O   . ASN A  80  ? 0.15770 0.08994 0.12229 0.01116  0.02640  -0.01793 111 ASN A O   
540   C CB  . ASN A  80  ? 0.14772 0.08785 0.12502 0.01362  0.02925  -0.01616 111 ASN A CB  
541   C CG  . ASN A  80  ? 0.13385 0.07823 0.11854 0.01478  0.02953  -0.01588 111 ASN A CG  
542   O OD1 . ASN A  80  ? 0.16206 0.10738 0.14823 0.01352  0.02670  -0.01642 111 ASN A OD1 
543   N ND2 . ASN A  80  ? 0.10199 0.04934 0.09187 0.01733  0.03297  -0.01501 111 ASN A ND2 
544   N N   . GLY A  81  ? 0.12487 0.06160 0.09370 0.00644  0.02235  -0.01810 112 GLY A N   
545   C CA  . GLY A  81  ? 0.12748 0.06086 0.09104 0.00556  0.02094  -0.01927 112 GLY A CA  
546   C C   . GLY A  81  ? 0.13454 0.06575 0.09344 0.00638  0.02267  -0.01940 112 GLY A C   
547   O O   . GLY A  81  ? 0.12999 0.05824 0.08397 0.00576  0.02111  -0.02077 112 GLY A O   
548   N N   . THR A  82  ? 0.14790 0.08033 0.10825 0.00790  0.02601  -0.01805 113 THR A N   
549   C CA  . THR A  82  ? 0.14981 0.07970 0.10516 0.00932  0.02863  -0.01755 113 THR A CA  
550   C C   . THR A  82  ? 0.14341 0.07579 0.10214 0.00781  0.02908  -0.01658 113 THR A C   
551   O O   . THR A  82  ? 0.13842 0.07482 0.10463 0.00713  0.03012  -0.01561 113 THR A O   
552   C CB  . THR A  82  ? 0.19011 0.11916 0.14480 0.01280  0.03338  -0.01618 113 THR A CB  
553   O OG1 . THR A  82  ? 0.18736 0.11371 0.13893 0.01445  0.03321  -0.01705 113 THR A OG1 
554   C CG2 . THR A  82  ? 0.14093 0.06700 0.08945 0.01473  0.03649  -0.01520 113 THR A CG2 
555   N N   . PRO A  83  ? 0.15926 0.08903 0.11260 0.00744  0.02841  -0.01691 114 PRO A N   
556   C CA  . PRO A  83  ? 0.12741 0.05855 0.08335 0.00649  0.02959  -0.01571 114 PRO A CA  
557   C C   . PRO A  83  ? 0.12135 0.05361 0.08093 0.00847  0.03513  -0.01342 114 PRO A C   
558   O O   . PRO A  83  ? 0.12095 0.05096 0.07637 0.01151  0.03872  -0.01235 114 PRO A O   
559   C CB  . PRO A  83  ? 0.14612 0.07273 0.09296 0.00706  0.02837  -0.01649 114 PRO A CB  
560   C CG  . PRO A  83  ? 0.16180 0.08632 0.10405 0.00670  0.02467  -0.01888 114 PRO A CG  
561   C CD  . PRO A  83  ? 0.14472 0.06979 0.08910 0.00813  0.02656  -0.01858 114 PRO A CD  
562   N N   . ILE A  84  ? 0.11360 0.04980 0.08185 0.00668  0.03582  -0.01258 115 ILE A N   
563   C CA  . ILE A  84  ? 0.12315 0.06193 0.09869 0.00775  0.04092  -0.01049 115 ILE A CA  
564   C C   . ILE A  84  ? 0.13220 0.06804 0.10378 0.00953  0.04508  -0.00828 115 ILE A C   
565   O O   . ILE A  84  ? 0.11257 0.04582 0.07974 0.00870  0.04331  -0.00858 115 ILE A O   
566   C CB  . ILE A  84  ? 0.09975 0.04364 0.08621 0.00476  0.03936  -0.01091 115 ILE A CB  
567   C CG1 . ILE A  84  ? 0.09519 0.04243 0.08630 0.00459  0.03741  -0.01215 115 ILE A CG1 
568   C CG2 . ILE A  84  ? 0.12218 0.06808 0.11679 0.00459  0.04383  -0.00894 115 ILE A CG2 
569   C CD1 . ILE A  84  ? 0.09808 0.04968 0.09654 0.00164  0.03391  -0.01325 115 ILE A CD1 
570   N N   . PRO A  85  ? 0.11568 0.05204 0.08865 0.01220  0.05066  -0.00568 116 PRO A N   
571   C CA  . PRO A  85  ? 0.12407 0.05804 0.09307 0.01418  0.05495  -0.00272 116 PRO A CA  
572   C C   . PRO A  85  ? 0.11545 0.05278 0.09346 0.01126  0.05472  -0.00126 116 PRO A C   
573   O O   . PRO A  85  ? 0.10781 0.05021 0.09797 0.00880  0.05473  -0.00140 116 PRO A O   
574   C CB  . PRO A  85  ? 0.13315 0.06888 0.10494 0.01687  0.06045  0.00035  116 PRO A CB  
575   C CG  . PRO A  85  ? 0.14652 0.08428 0.12090 0.01700  0.05866  -0.00160 116 PRO A CG  
576   C CD  . PRO A  85  ? 0.12418 0.06381 0.10275 0.01368  0.05328  -0.00486 116 PRO A CD  
577   N N   . GLY A  86  ? 0.11904 0.05371 0.09098 0.01149  0.05380  0.00009  117 GLY A N   
578   C CA  . GLY A  86  ? 0.11335 0.05072 0.09339 0.00870  0.05297  0.00144  117 GLY A CA  
579   C C   . GLY A  86  ? 0.10472 0.04423 0.08946 0.00503  0.04721  -0.00182 117 GLY A C   
580   O O   . GLY A  86  ? 0.09889 0.04129 0.09272 0.00244  0.04683  -0.00140 117 GLY A O   
581   N N   . GLY A  87  ? 0.10462 0.04228 0.08322 0.00480  0.04303  -0.00503 118 GLY A N   
582   C CA  . GLY A  87  ? 0.09714 0.03668 0.08016 0.00158  0.03833  -0.00775 118 GLY A CA  
583   C C   . GLY A  87  ? 0.09831 0.03553 0.07482 0.00077  0.03382  -0.00920 118 GLY A C   
584   O O   . GLY A  87  ? 0.09827 0.03808 0.07795 -0.00169 0.02975  -0.01110 118 GLY A O   
585   N N   . ARG A  88  ? 0.10556 0.03984 0.07363 0.00285  0.03383  -0.00790 119 ARG A N   
586   C CA  . ARG A  88  ? 0.10740 0.04021 0.06986 0.00215  0.02902  -0.00945 119 ARG A CA  
587   C C   . ARG A  88  ? 0.10695 0.04126 0.07158 0.00209  0.02868  -0.00687 119 ARG A C   
588   O O   . ARG A  88  ? 0.11157 0.04507 0.07455 0.00441  0.03223  -0.00353 119 ARG A O   
589   C CB  . ARG A  88  ? 0.11728 0.04553 0.06750 0.00467  0.02786  -0.01070 119 ARG A CB  
590   C CG  . ARG A  88  ? 0.11894 0.04636 0.06496 0.00327  0.02200  -0.01314 119 ARG A CG  
591   C CD  . ARG A  88  ? 0.13001 0.05259 0.06357 0.00556  0.02012  -0.01508 119 ARG A CD  
592   N NE  . ARG A  88  ? 0.15146 0.07062 0.08208 0.00580  0.02118  -0.01771 119 ARG A NE  
593   C CZ  . ARG A  88  ? 0.13900 0.05520 0.06357 0.00908  0.02503  -0.01696 119 ARG A CZ  
594   N NH1 . ARG A  88  ? 0.14544 0.06054 0.06475 0.01248  0.02854  -0.01396 119 ARG A NH1 
595   N NH2 . ARG A  88  ? 0.13785 0.05529 0.06453 0.00877  0.02479  -0.01788 119 ARG A NH2 
596   N N   . PHE A  89  ? 0.11108 0.04737 0.07957 -0.00030 0.02486  -0.00813 120 PHE A N   
597   C CA  . PHE A  89  ? 0.11509 0.05303 0.08695 -0.00033 0.02453  -0.00576 120 PHE A CA  
598   C C   . PHE A  89  ? 0.11536 0.05412 0.08485 -0.00109 0.01931  -0.00724 120 PHE A C   
599   O O   . PHE A  89  ? 0.09844 0.03770 0.06882 -0.00327 0.01624  -0.01033 120 PHE A O   
600   C CB  . PHE A  89  ? 0.10011 0.04074 0.08299 -0.00267 0.02630  -0.00539 120 PHE A CB  
601   C CG  . PHE A  89  ? 0.09252 0.03324 0.07989 -0.00224 0.03123  -0.00369 120 PHE A CG  
602   C CD1 . PHE A  89  ? 0.09067 0.03193 0.07961 -0.00272 0.03240  -0.00537 120 PHE A CD1 
603   C CD2 . PHE A  89  ? 0.09467 0.03502 0.08522 -0.00126 0.03483  -0.00020 120 PHE A CD2 
604   C CE1 . PHE A  89  ? 0.09038 0.03272 0.08498 -0.00244 0.03678  -0.00381 120 PHE A CE1 
605   C CE2 . PHE A  89  ? 0.09471 0.03546 0.09091 -0.00126 0.03964  0.00141  120 PHE A CE2 
606   C CZ  . PHE A  89  ? 0.09230 0.03449 0.09093 -0.00195 0.04041  -0.00050 120 PHE A CZ  
607   N N   . GLY A  90  ? 0.12037 0.05941 0.08733 0.00082  0.01844  -0.00479 121 GLY A N   
608   C CA  . GLY A  90  ? 0.10685 0.04763 0.07244 0.00043  0.01327  -0.00590 121 GLY A CA  
609   C C   . GLY A  90  ? 0.15478 0.09775 0.12455 0.00150  0.01336  -0.00275 121 GLY A C   
610   O O   . GLY A  90  ? 0.17414 0.11574 0.14346 0.00379  0.01712  0.00085  121 GLY A O   
611   N N   . THR A  91  ? 0.13061 0.07685 0.10492 -0.00005 0.00956  -0.00390 122 THR A N   
612   C CA  . THR A  91  ? 0.13826 0.08670 0.11594 0.00156  0.00909  -0.00092 122 THR A CA  
613   C C   . THR A  91  ? 0.18773 0.13866 0.16160 0.00264  0.00332  -0.00162 122 THR A C   
614   O O   . THR A  91  ? 0.17273 0.12429 0.14466 0.00074  -0.00045 -0.00514 122 THR A O   
615   C CB  . THR A  91  ? 0.17510 0.12587 0.16341 -0.00076 0.01035  -0.00110 122 THR A CB  
616   O OG1 . THR A  91  ? 0.27807 0.23130 0.26936 0.00104  0.00902  0.00139  122 THR A OG1 
617   C CG2 . THR A  91  ? 0.11592 0.06866 0.10813 -0.00425 0.00787  -0.00494 122 THR A CG2 
618   N N   . GLY A  92  ? 0.14685 0.09909 0.11976 0.00579  0.00257  0.00177  123 GLY A N   
619   C CA  . GLY A  92  ? 0.17200 0.12733 0.14146 0.00740  -0.00335 0.00146  123 GLY A CA  
620   C C   . GLY A  92  ? 0.21087 0.17172 0.18990 0.00654  -0.00598 0.00186  123 GLY A C   
621   O O   . GLY A  92  ? 0.22263 0.18731 0.20071 0.00777  -0.01137 0.00163  123 GLY A O   
622   N N   . SER A  93  ? 0.19898 0.16053 0.18735 0.00457  -0.00245 0.00228  124 SER A N   
623   C CA  . SER A  93  ? 0.18539 0.15177 0.18321 0.00414  -0.00378 0.00297  124 SER A CA  
624   C C   . SER A  93  ? 0.22421 0.19263 0.22901 -0.00026 -0.00431 -0.00067 124 SER A C   
625   O O   . SER A  93  ? 0.20465 0.16994 0.21025 -0.00251 -0.00079 -0.00220 124 SER A O   
626   C CB  . SER A  93  ? 0.22041 0.18512 0.22283 0.00593  0.00121  0.00651  124 SER A CB  
627   O OG  . SER A  93  ? 0.30239 0.26345 0.29782 0.00965  0.00336  0.01010  124 SER A OG  
628   N N   . PRO A  94  ? 0.18972 0.16347 0.19993 -0.00147 -0.00849 -0.00195 125 PRO A N   
629   C CA  . PRO A  94  ? 0.16139 0.13694 0.17905 -0.00537 -0.00800 -0.00462 125 PRO A CA  
630   C C   . PRO A  94  ? 0.17918 0.15446 0.20376 -0.00534 -0.00321 -0.00315 125 PRO A C   
631   O O   . PRO A  94  ? 0.15823 0.13390 0.18479 -0.00245 -0.00153 -0.00008 125 PRO A O   
632   C CB  . PRO A  94  ? 0.16695 0.14895 0.18990 -0.00614 -0.01342 -0.00553 125 PRO A CB  
633   C CG  . PRO A  94  ? 0.20040 0.18510 0.22138 -0.00188 -0.01604 -0.00240 125 PRO A CG  
634   C CD  . PRO A  94  ? 0.20742 0.18609 0.21762 0.00088  -0.01380 -0.00076 125 PRO A CD  
635   N N   . HIS A  95  ? 0.19123 0.16526 0.21882 -0.00839 -0.00095 -0.00546 126 HIS A N   
636   C CA  . HIS A  95  ? 0.16309 0.13615 0.19600 -0.00865 0.00344  -0.00502 126 HIS A CA  
637   C C   . HIS A  95  ? 0.14984 0.11852 0.17992 -0.00667 0.00709  -0.00327 126 HIS A C   
638   O O   . HIS A  95  ? 0.14748 0.11578 0.18186 -0.00530 0.00983  -0.00173 126 HIS A O   
639   C CB  . HIS A  95  ? 0.14556 0.12370 0.18707 -0.00781 0.00316  -0.00362 126 HIS A CB  
640   C CG  . HIS A  95  ? 0.16677 0.14863 0.21368 -0.01064 0.00168  -0.00554 126 HIS A CG  
641   N ND1 . HIS A  95  ? 0.17419 0.15424 0.22307 -0.01284 0.00482  -0.00723 126 HIS A ND1 
642   C CD2 . HIS A  95  ? 0.14550 0.13264 0.19636 -0.01168 -0.00255 -0.00602 126 HIS A CD2 
643   C CE1 . HIS A  95  ? 0.14419 0.12794 0.19818 -0.01505 0.00325  -0.00822 126 HIS A CE1 
644   N NE2 . HIS A  95  ? 0.13733 0.12559 0.19325 -0.01468 -0.00133 -0.00770 126 HIS A NE2 
645   N N   . SER A  96  ? 0.13367 0.09878 0.15689 -0.00660 0.00743  -0.00358 127 SER A N   
646   C CA  . SER A  96  ? 0.14862 0.10963 0.16956 -0.00509 0.01100  -0.00184 127 SER A CA  
647   C C   . SER A  96  ? 0.12520 0.08295 0.14296 -0.00710 0.01271  -0.00410 127 SER A C   
648   O O   . SER A  96  ? 0.10205 0.05985 0.11586 -0.00836 0.01064  -0.00604 127 SER A O   
649   C CB  . SER A  96  ? 0.21546 0.17589 0.23109 -0.00182 0.01003  0.00129  127 SER A CB  
650   O OG  . SER A  96  ? 0.29677 0.25459 0.31399 0.00044  0.01370  0.00443  127 SER A OG  
651   N N   . ILE A  97  ? 0.12982 0.08476 0.14974 -0.00738 0.01639  -0.00399 128 ILE A N   
652   C CA  . ILE A  97  ? 0.09932 0.05627 0.11629 -0.00848 0.01625  -0.00576 128 ILE A CA  
653   C C   . ILE A  97  ? 0.07467 0.02762 0.08648 -0.00814 0.01699  -0.00546 128 ILE A C   
654   O O   . ILE A  97  ? 0.07814 0.02853 0.08745 -0.00610 0.01842  -0.00282 128 ILE A O   
655   C CB  . ILE A  97  ? 0.07631 0.03576 0.09574 -0.00813 0.01796  -0.00553 128 ILE A CB  
656   C CG1 . ILE A  97  ? 0.06844 0.03093 0.08629 -0.00901 0.01698  -0.00736 128 ILE A CG1 
657   C CG2 . ILE A  97  ? 0.12865 0.08509 0.14855 -0.00686 0.02092  -0.00314 128 ILE A CG2 
658   C CD1 . ILE A  97  ? 0.08467 0.04880 0.10512 -0.00894 0.01838  -0.00758 128 ILE A CD1 
659   N N   . ASN A  98  ? 0.07674 0.03110 0.08552 -0.00920 0.01543  -0.00752 129 ASN A N   
660   C CA  . ASN A  98  ? 0.08344 0.03465 0.08735 -0.00869 0.01680  -0.00757 129 ASN A CA  
661   C C   . ASN A  98  ? 0.07631 0.03164 0.08292 -0.00884 0.01790  -0.00771 129 ASN A C   
662   O O   . ASN A  98  ? 0.06551 0.02492 0.07325 -0.00955 0.01595  -0.00912 129 ASN A O   
663   C CB  . ASN A  98  ? 0.07680 0.02612 0.07534 -0.00948 0.01442  -0.00987 129 ASN A CB  
664   C CG  . ASN A  98  ? 0.08222 0.02874 0.07376 -0.00778 0.01552  -0.00938 129 ASN A CG  
665   O OD1 . ASN A  98  ? 0.11289 0.05823 0.10427 -0.00628 0.01880  -0.00718 129 ASN A OD1 
666   N ND2 . ASN A  98  ? 0.09956 0.04490 0.08544 -0.00795 0.01307  -0.01138 129 ASN A ND2 
667   N N   . GLN A  99  ? 0.07250 0.02626 0.08015 -0.00799 0.02119  -0.00599 130 GLN A N   
668   C CA  . GLN A  99  ? 0.07253 0.02998 0.08428 -0.00842 0.02233  -0.00636 130 GLN A CA  
669   C C   . GLN A  99  ? 0.08896 0.04369 0.09922 -0.00771 0.02568  -0.00535 130 GLN A C   
670   O O   . GLN A  99  ? 0.08236 0.03250 0.09035 -0.00631 0.02878  -0.00281 130 GLN A O   
671   C CB  . GLN A  99  ? 0.06824 0.02735 0.08511 -0.00839 0.02341  -0.00547 130 GLN A CB  
672   C CG  . GLN A  99  ? 0.07168 0.03481 0.09262 -0.00922 0.02291  -0.00704 130 GLN A CG  
673   C CD  . GLN A  99  ? 0.10599 0.06906 0.12998 -0.00930 0.02582  -0.00657 130 GLN A CD  
674   O OE1 . GLN A  99  ? 0.09584 0.05619 0.12062 -0.00854 0.02912  -0.00437 130 GLN A OE1 
675   N NE2 . GLN A  99  ? 0.08893 0.05479 0.11482 -0.01001 0.02488  -0.00835 130 GLN A NE2 
676   N N   . GLY A  100 ? 0.09206 0.04916 0.10321 -0.00824 0.02544  -0.00685 131 GLY A N   
677   C CA  . GLY A  100 ? 0.09263 0.04752 0.10343 -0.00750 0.02914  -0.00597 131 GLY A CA  
678   C C   . GLY A  100 ? 0.09051 0.04971 0.10757 -0.00834 0.02965  -0.00711 131 GLY A C   
679   O O   . GLY A  100 ? 0.09321 0.05588 0.11122 -0.00911 0.02641  -0.00913 131 GLY A O   
680   N N   . THR A  101 ? 0.07277 0.03149 0.09421 -0.00798 0.03383  -0.00558 132 THR A N   
681   C CA  . THR A  101 ? 0.07053 0.03288 0.09918 -0.00876 0.03478  -0.00669 132 THR A CA  
682   C C   . THR A  101 ? 0.07480 0.03427 0.10279 -0.00754 0.03930  -0.00525 132 THR A C   
683   O O   . THR A  101 ? 0.08027 0.03606 0.10650 -0.00611 0.04361  -0.00224 132 THR A O   
684   C CB  . THR A  101 ? 0.07922 0.04395 0.11559 -0.00947 0.03593  -0.00625 132 THR A CB  
685   O OG1 . THR A  101 ? 0.06783 0.03395 0.10373 -0.01013 0.03250  -0.00727 132 THR A OG1 
686   C CG2 . THR A  101 ? 0.07366 0.04207 0.11796 -0.01043 0.03616  -0.00791 132 THR A CG2 
687   N N   . ALA A  102 ? 0.08770 0.04832 0.11629 -0.00760 0.03864  -0.00699 133 ALA A N   
688   C CA  . ALA A  102 ? 0.08791 0.04551 0.11599 -0.00599 0.04326  -0.00571 133 ALA A CA  
689   C C   . ALA A  102 ? 0.08745 0.04927 0.12402 -0.00677 0.04316  -0.00746 133 ALA A C   
690   O O   . ALA A  102 ? 0.08762 0.05326 0.12628 -0.00808 0.03854  -0.01014 133 ALA A O   
691   C CB  . ALA A  102 ? 0.08188 0.03412 0.09838 -0.00382 0.04266  -0.00619 133 ALA A CB  
692   N N   . ALA A  103 ? 0.07772 0.03965 0.11864 -0.00545 0.04814  -0.00555 134 ALA A N   
693   C CA  . ALA A  103 ? 0.08492 0.05224 0.13430 -0.00548 0.04806  -0.00681 134 ALA A CA  
694   C C   . ALA A  103 ? 0.09767 0.06414 0.14087 -0.00178 0.05014  -0.00598 134 ALA A C   
695   O O   . ALA A  103 ? 0.08516 0.04789 0.12115 0.00074  0.05400  -0.00345 134 ALA A O   
696   C CB  . ALA A  103 ? 0.08242 0.05419 0.14549 -0.00716 0.05165  -0.00526 134 ALA A CB  
697   N N   . PHE A  104 ? 0.07685 0.04641 0.12226 -0.00113 0.04759  -0.00813 135 PHE A N   
698   C CA  . PHE A  104 ? 0.09573 0.06386 0.13502 0.00254  0.04920  -0.00776 135 PHE A CA  
699   C C   . PHE A  104 ? 0.10984 0.08469 0.15941 0.00327  0.04894  -0.00844 135 PHE A C   
700   O O   . PHE A  104 ? 0.09493 0.07512 0.15438 0.00077  0.04593  -0.01006 135 PHE A O   
701   C CB  . PHE A  104 ? 0.08210 0.04458 0.10885 0.00337  0.04544  -0.00988 135 PHE A CB  
702   C CG  . PHE A  104 ? 0.07679 0.04075 0.10527 0.00123  0.03992  -0.01278 135 PHE A CG  
703   C CD1 . PHE A  104 ? 0.07726 0.04044 0.10594 -0.00184 0.03704  -0.01383 135 PHE A CD1 
704   C CD2 . PHE A  104 ? 0.07611 0.04188 0.10538 0.00272  0.03788  -0.01422 135 PHE A CD2 
705   C CE1 . PHE A  104 ? 0.06930 0.03475 0.09820 -0.00345 0.03194  -0.01585 135 PHE A CE1 
706   C CE2 . PHE A  104 ? 0.07252 0.03917 0.10217 0.00123  0.03313  -0.01654 135 PHE A CE2 
707   C CZ  . PHE A  104 ? 0.06925 0.03579 0.09854 -0.00188 0.03026  -0.01731 135 PHE A CZ  
708   N N   . THR A  105 ? 0.08263 0.05720 0.12963 0.00696  0.05195  -0.00733 136 THR A N   
709   C CA  . THR A  105 ? 0.13492 0.11615 0.19150 0.00848  0.05195  -0.00757 136 THR A CA  
710   C C   . THR A  105 ? 0.12842 0.10656 0.17649 0.01123  0.04917  -0.00928 136 THR A C   
711   O O   . THR A  105 ? 0.14758 0.11901 0.18342 0.01336  0.05039  -0.00877 136 THR A O   
712   C CB  . THR A  105 ? 0.13186 0.11605 0.19408 0.01056  0.05795  -0.00413 136 THR A CB  
713   O OG1 . THR A  105 ? 0.12534 0.11477 0.20048 0.00735  0.05931  -0.00293 136 THR A OG1 
714   C CG2 . THR A  105 ? 0.10937 0.09829 0.17610 0.01352  0.05772  -0.00402 136 THR A CG2 
715   N N   . VAL A  106 ? 0.12310 0.10580 0.17662 0.01083  0.04465  -0.01120 137 VAL A N   
716   C CA  . VAL A  106 ? 0.14081 0.12088 0.18752 0.01374  0.04227  -0.01237 137 VAL A CA  
717   C C   . VAL A  106 ? 0.14827 0.13301 0.20129 0.01783  0.04538  -0.01080 137 VAL A C   
718   O O   . VAL A  106 ? 0.12433 0.11799 0.19059 0.01757  0.04468  -0.01056 137 VAL A O   
719   C CB  . VAL A  106 ? 0.10655 0.08868 0.15456 0.01195  0.03601  -0.01481 137 VAL A CB  
720   C CG1 . VAL A  106 ? 0.10575 0.08554 0.14795 0.01546  0.03430  -0.01528 137 VAL A CG1 
721   C CG2 . VAL A  106 ? 0.12628 0.10333 0.16747 0.00844  0.03351  -0.01619 137 VAL A CG2 
722   N N   . THR A  107 ? 0.14153 0.12068 0.18452 0.02104  0.04774  -0.00961 138 THR A N   
723   C CA  . THR A  107 ? 0.19176 0.17450 0.23844 0.02484  0.05054  -0.00761 138 THR A CA  
724   C C   . THR A  107 ? 0.18368 0.16534 0.22690 0.02826  0.04801  -0.00845 138 THR A C   
725   O O   . THR A  107 ? 0.20679 0.19279 0.25509 0.03168  0.04968  -0.00699 138 THR A O   
726   C CB  . THR A  107 ? 0.13317 0.11051 0.17080 0.02621  0.05486  -0.00544 138 THR A CB  
727   O OG1 . THR A  107 ? 0.20780 0.17588 0.23039 0.02599  0.05289  -0.00681 138 THR A OG1 
728   C CG2 . THR A  107 ? 0.17504 0.15373 0.21673 0.02366  0.05801  -0.00378 138 THR A CG2 
729   N N   . VAL A  108 ? 0.13643 0.11243 0.17132 0.02745  0.04413  -0.01048 139 VAL A N   
730   C CA  . VAL A  108 ? 0.15699 0.13174 0.18908 0.03062  0.04167  -0.01099 139 VAL A CA  
731   C C   . VAL A  108 ? 0.17078 0.14429 0.20202 0.02871  0.03713  -0.01319 139 VAL A C   
732   O O   . VAL A  108 ? 0.15718 0.12749 0.18467 0.02473  0.03569  -0.01447 139 VAL A O   
733   C CB  . VAL A  108 ? 0.22912 0.19539 0.24800 0.03239  0.04256  -0.01050 139 VAL A CB  
734   C CG1 . VAL A  108 ? 0.17728 0.13553 0.18464 0.02874  0.04055  -0.01185 139 VAL A CG1 
735   C CG2 . VAL A  108 ? 0.18105 0.14666 0.19880 0.03622  0.04098  -0.01035 139 VAL A CG2 
736   N N   . VAL A  109 ? 0.15279 0.12958 0.18697 0.03134  0.03414  -0.01325 140 VAL A N   
737   C CA  . VAL A  109 ? 0.17297 0.14968 0.20482 0.02949  0.02868  -0.01470 140 VAL A CA  
738   C C   . VAL A  109 ? 0.22181 0.19148 0.24428 0.03304  0.02803  -0.01427 140 VAL A C   
739   O O   . VAL A  109 ? 0.20371 0.17345 0.22681 0.03788  0.03003  -0.01279 140 VAL A O   
740   C CB  . VAL A  109 ? 0.18759 0.17555 0.23157 0.02902  0.02460  -0.01523 140 VAL A CB  
741   C CG1 . VAL A  109 ? 0.16497 0.15757 0.21650 0.02402  0.02434  -0.01631 140 VAL A CG1 
742   C CG2 . VAL A  109 ? 0.13435 0.12967 0.18760 0.03352  0.02609  -0.01356 140 VAL A CG2 
743   N N   . PRO A  110 ? 0.16826 0.13153 0.18228 0.03093  0.02568  -0.01529 141 PRO A N   
744   C CA  . PRO A  110 ? 0.17254 0.13491 0.18505 0.02569  0.02366  -0.01689 141 PRO A CA  
745   C C   . PRO A  110 ? 0.16361 0.12045 0.17077 0.02282  0.02638  -0.01707 141 PRO A C   
746   O O   . PRO A  110 ? 0.18251 0.13537 0.18339 0.02368  0.02765  -0.01602 141 PRO A O   
747   C CB  . PRO A  110 ? 0.15863 0.11593 0.16361 0.02586  0.02087  -0.01718 141 PRO A CB  
748   C CG  . PRO A  110 ? 0.21862 0.16917 0.21691 0.02960  0.02316  -0.01576 141 PRO A CG  
749   C CD  . PRO A  110 ? 0.17402 0.12995 0.17938 0.03395  0.02532  -0.01460 141 PRO A CD  
750   N N   . SER A  111 ? 0.13141 0.08979 0.14085 0.01877  0.02589  -0.01802 142 SER A N   
751   C CA  . SER A  111 ? 0.16586 0.12100 0.16923 0.01561  0.02631  -0.01749 142 SER A CA  
752   C C   . SER A  111 ? 0.12629 0.08018 0.12642 0.01175  0.02296  -0.01824 142 SER A C   
753   O O   . SER A  111 ? 0.13515 0.09123 0.13886 0.01094  0.02103  -0.01939 142 SER A O   
754   C CB  . SER A  111 ? 0.12044 0.07887 0.12949 0.01499  0.02958  -0.01693 142 SER A CB  
755   O OG  . SER A  111 ? 0.16225 0.12107 0.17182 0.01848  0.03301  -0.01553 142 SER A OG  
756   N N   . THR A  112 ? 0.09994 0.05090 0.09387 0.00964  0.02212  -0.01767 143 THR A N   
757   C CA  . THR A  112 ? 0.09023 0.04114 0.08202 0.00651  0.01909  -0.01780 143 THR A CA  
758   C C   . THR A  112 ? 0.08582 0.03804 0.07811 0.00402  0.01935  -0.01747 143 THR A C   
759   O O   . THR A  112 ? 0.09154 0.04162 0.08027 0.00417  0.02055  -0.01707 143 THR A O   
760   C CB  . THR A  112 ? 0.12436 0.07182 0.11061 0.00632  0.01768  -0.01740 143 THR A CB  
761   O OG1 . THR A  112 ? 0.16433 0.10982 0.14963 0.00885  0.01783  -0.01735 143 THR A OG1 
762   C CG2 . THR A  112 ? 0.08272 0.03138 0.06867 0.00343  0.01514  -0.01723 143 THR A CG2 
763   N N   . LEU A  113 ? 0.08072 0.03605 0.07692 0.00196  0.01823  -0.01771 144 LEU A N   
764   C CA  . LEU A  113 ? 0.07395 0.03040 0.07056 -0.00020 0.01828  -0.01715 144 LEU A CA  
765   C C   . LEU A  113 ? 0.07322 0.02963 0.06673 -0.00178 0.01532  -0.01672 144 LEU A C   
766   O O   . LEU A  113 ? 0.07016 0.02767 0.06422 -0.00222 0.01333  -0.01681 144 LEU A O   
767   C CB  . LEU A  113 ? 0.07284 0.03291 0.07644 -0.00150 0.01901  -0.01756 144 LEU A CB  
768   C CG  . LEU A  113 ? 0.09422 0.05542 0.09869 -0.00350 0.01916  -0.01677 144 LEU A CG  
769   C CD1 . LEU A  113 ? 0.07152 0.03025 0.07437 -0.00277 0.02259  -0.01596 144 LEU A CD1 
770   C CD2 . LEU A  113 ? 0.06795 0.03292 0.07953 -0.00503 0.01896  -0.01735 144 LEU A CD2 
771   N N   . THR A  114 ? 0.07655 0.03149 0.06701 -0.00236 0.01531  -0.01636 145 THR A N   
772   C CA  . THR A  114 ? 0.07872 0.03414 0.06797 -0.00374 0.01289  -0.01610 145 THR A CA  
773   C C   . THR A  114 ? 0.08484 0.04059 0.07416 -0.00475 0.01326  -0.01581 145 THR A C   
774   O O   . THR A  114 ? 0.07339 0.02800 0.06250 -0.00428 0.01574  -0.01572 145 THR A O   
775   C CB  . THR A  114 ? 0.07553 0.02807 0.06108 -0.00337 0.01200  -0.01652 145 THR A CB  
776   O OG1 . THR A  114 ? 0.10473 0.05431 0.08669 -0.00272 0.01330  -0.01707 145 THR A OG1 
777   C CG2 . THR A  114 ? 0.07751 0.02860 0.06240 -0.00199 0.01240  -0.01669 145 THR A CG2 
778   N N   . LEU A  115 ? 0.06985 0.02669 0.05953 -0.00593 0.01120  -0.01559 146 LEU A N   
779   C CA  . LEU A  115 ? 0.06963 0.02634 0.05921 -0.00676 0.01116  -0.01541 146 LEU A CA  
780   C C   . LEU A  115 ? 0.07594 0.03091 0.06311 -0.00732 0.00913  -0.01614 146 LEU A C   
781   O O   . LEU A  115 ? 0.07304 0.02943 0.06197 -0.00799 0.00733  -0.01599 146 LEU A O   
782   C CB  . LEU A  115 ? 0.06996 0.03005 0.06369 -0.00763 0.01068  -0.01460 146 LEU A CB  
783   C CG  . LEU A  115 ? 0.09406 0.05365 0.08806 -0.00833 0.01086  -0.01429 146 LEU A CG  
784   C CD1 . LEU A  115 ? 0.06934 0.02609 0.06163 -0.00778 0.01380  -0.01421 146 LEU A CD1 
785   C CD2 . LEU A  115 ? 0.09025 0.05303 0.08828 -0.00895 0.01040  -0.01352 146 LEU A CD2 
786   N N   . ILE A  116 ? 0.07752 0.02896 0.06045 -0.00706 0.00958  -0.01709 147 ILE A N   
787   C CA  . ILE A  116 ? 0.08323 0.03237 0.06345 -0.00744 0.00760  -0.01857 147 ILE A CA  
788   C C   . ILE A  116 ? 0.08580 0.03272 0.06323 -0.00818 0.00650  -0.01967 147 ILE A C   
789   O O   . ILE A  116 ? 0.08921 0.03354 0.06282 -0.00746 0.00827  -0.01952 147 ILE A O   
790   C CB  . ILE A  116 ? 0.12578 0.07163 0.10169 -0.00608 0.00870  -0.01947 147 ILE A CB  
791   C CG1 . ILE A  116 ? 0.09035 0.03781 0.06894 -0.00557 0.00907  -0.01872 147 ILE A CG1 
792   C CG2 . ILE A  116 ? 0.09316 0.03578 0.06539 -0.00654 0.00681  -0.02157 147 ILE A CG2 
793   C CD1 . ILE A  116 ? 0.11386 0.05777 0.08863 -0.00411 0.01026  -0.01953 147 ILE A CD1 
794   N N   . ASN A  117 ? 0.08628 0.03373 0.06549 -0.00958 0.00372  -0.02076 148 ASN A N   
795   C CA  . ASN A  117 ? 0.09159 0.03676 0.06791 -0.01058 0.00176  -0.02256 148 ASN A CA  
796   C C   . ASN A  117 ? 0.12268 0.06289 0.09050 -0.00930 0.00220  -0.02426 148 ASN A C   
797   O O   . ASN A  117 ? 0.11994 0.05883 0.08642 -0.00946 0.00092  -0.02605 148 ASN A O   
798   C CB  . ASN A  117 ? 0.09084 0.03794 0.07214 -0.01247 -0.00126 -0.02362 148 ASN A CB  
799   C CG  . ASN A  117 ? 0.09572 0.04167 0.07553 -0.01411 -0.00393 -0.02574 148 ASN A CG  
800   O OD1 . ASN A  117 ? 0.10635 0.04860 0.07847 -0.01352 -0.00421 -0.02669 148 ASN A OD1 
801   N ND2 . ASN A  117 ? 0.09385 0.04241 0.08010 -0.01607 -0.00623 -0.02627 148 ASN A ND2 
802   N N   . ASN A  118 ? 0.14765 0.08468 0.10958 -0.00767 0.00454  -0.02345 149 ASN A N   
803   C CA  . ASN A  118 ? 0.13252 0.06409 0.08452 -0.00541 0.00569  -0.02439 149 ASN A CA  
804   C C   . ASN A  118 ? 0.21643 0.14405 0.16031 -0.00511 0.00300  -0.02591 149 ASN A C   
805   O O   . ASN A  118 ? 0.14330 0.06672 0.07926 -0.00277 0.00451  -0.02504 149 ASN A O   
806   C CB  . ASN A  118 ? 0.15734 0.08758 0.10764 -0.00315 0.01037  -0.02219 149 ASN A CB  
807   C CG  . ASN A  118 ? 0.16420 0.09091 0.10795 -0.00063 0.01240  -0.02260 149 ASN A CG  
808   O OD1 . ASN A  118 ? 0.16448 0.08974 0.10534 -0.00070 0.01029  -0.02460 149 ASN A OD1 
809   N ND2 . ASN A  118 ? 0.16617 0.09156 0.10830 0.00167  0.01690  -0.02066 149 ASN A ND2 
810   N N   . THR A  119 ? 0.29789 0.22765 0.24516 -0.00751 -0.00114 -0.02798 150 THR A N   
811   C CA  . THR A  119 ? 0.22709 0.15491 0.16867 -0.00806 -0.00580 -0.03049 150 THR A CA  
812   C C   . THR A  119 ? 0.17174 0.09853 0.11057 -0.00794 -0.00795 -0.02972 150 THR A C   
813   O O   . THR A  119 ? 0.16950 0.09468 0.09984 -0.00486 -0.00884 -0.02892 150 THR A O   
814   C CB  . THR A  119 ? 0.18761 0.11073 0.11830 -0.00544 -0.00608 -0.03211 150 THR A CB  
815   O OG1 . THR A  119 ? 0.15805 0.08076 0.09029 -0.00436 -0.00211 -0.03131 150 THR A OG1 
816   C CG2 . THR A  119 ? 0.17629 0.10028 0.10729 -0.00748 -0.01092 -0.03559 150 THR A CG2 
817   N N   . SER A  120 ? 0.13738 0.06846 0.08624 -0.01063 -0.00845 -0.02879 151 SER A N   
818   C CA  . SER A  120 ? 0.17259 0.10866 0.12523 -0.01069 -0.01162 -0.02732 151 SER A CA  
819   C C   . SER A  120 ? 0.14047 0.07644 0.08905 -0.01143 -0.01795 -0.03052 151 SER A C   
820   O O   . SER A  120 ? 0.14263 0.07708 0.09196 -0.01390 -0.01972 -0.03385 151 SER A O   
821   C CB  . SER A  120 ? 0.14254 0.08330 0.10737 -0.01360 -0.01081 -0.02620 151 SER A CB  
822   O OG  . SER A  120 ? 0.11192 0.05167 0.07986 -0.01363 -0.00573 -0.02474 151 SER A OG  
823   N N   . SER A  121 ? 0.16122 0.10018 0.10666 -0.00892 -0.02096 -0.02901 152 SER A N   
824   C CA  . SER A  121 ? 0.17794 0.11768 0.11931 -0.00924 -0.02788 -0.03215 152 SER A CA  
825   C C   . SER A  121 ? 0.16049 0.10480 0.11336 -0.01395 -0.03178 -0.03437 152 SER A C   
826   O O   . SER A  121 ? 0.15386 0.09681 0.10545 -0.01632 -0.03665 -0.03869 152 SER A O   
827   C CB  . SER A  121 ? 0.19309 0.13609 0.12974 -0.00510 -0.03021 -0.02926 152 SER A CB  
828   O OG  . SER A  121 ? 0.26458 0.20355 0.19196 -0.00073 -0.02541 -0.02628 152 SER A OG  
829   N N   . ALA A  122 ? 0.14781 0.09731 0.11217 -0.01538 -0.02947 -0.03156 153 ALA A N   
830   C CA  . ALA A  122 ? 0.17108 0.12547 0.14739 -0.01955 -0.03211 -0.03290 153 ALA A CA  
831   C C   . ALA A  122 ? 0.20376 0.15556 0.18356 -0.02318 -0.02951 -0.03525 153 ALA A C   
832   O O   . ALA A  122 ? 0.18238 0.13913 0.17190 -0.02641 -0.02978 -0.03560 153 ALA A O   
833   C CB  . ALA A  122 ? 0.12717 0.08735 0.11386 -0.01934 -0.02900 -0.02886 153 ALA A CB  
834   N N   . GLY A  123 ? 0.16231 0.10952 0.13598 -0.02180 -0.02494 -0.03541 154 GLY A N   
835   C CA  . GLY A  123 ? 0.13638 0.08433 0.11494 -0.02362 -0.02084 -0.03642 154 GLY A CA  
836   C C   . GLY A  123 ? 0.12079 0.07136 0.10788 -0.02386 -0.01549 -0.03387 154 GLY A C   
837   O O   . GLY A  123 ? 0.11951 0.06879 0.10497 -0.02121 -0.01299 -0.03163 154 GLY A O   
838   N N   . THR A  124 ? 0.12682 0.08074 0.12133 -0.02675 -0.01374 -0.03345 155 THR A N   
839   C CA  . THR A  124 ? 0.11856 0.07488 0.12269 -0.02311 -0.01334 -0.02946 155 THR A CA  
840   C C   . THR A  124 ? 0.12469 0.07747 0.11980 -0.02608 -0.01222 -0.02475 155 THR A C   
841   O O   . THR A  124 ? 0.20858 0.16598 0.21016 -0.02849 -0.01339 -0.02677 155 THR A O   
842   C CB  . THR A  124 ? 0.11554 0.06442 0.11024 -0.02835 -0.01460 -0.02508 155 THR A CB  
843   O OG1 . THR A  124 ? 0.12051 0.06713 0.11754 -0.02565 -0.01756 -0.02696 155 THR A OG1 
844   C CG2 . THR A  124 ? 0.09745 0.04862 0.09840 -0.02691 -0.01223 -0.02221 155 THR A CG2 
845   N N   . ILE A  125 ? 0.11939 0.07311 0.11805 -0.02205 -0.01104 -0.02292 156 ILE A N   
846   C CA  . ILE A  125 ? 0.12798 0.08356 0.12887 -0.02232 -0.00883 -0.02122 156 ILE A CA  
847   C C   . ILE A  125 ? 0.10943 0.06810 0.11484 -0.02247 -0.00622 -0.01867 156 ILE A C   
848   O O   . ILE A  125 ? 0.12083 0.07868 0.12532 -0.02153 -0.00537 -0.01786 156 ILE A O   
849   C CB  . ILE A  125 ? 0.12203 0.07691 0.12064 -0.01924 -0.00650 -0.02096 156 ILE A CB  
850   C CG1 . ILE A  125 ? 0.11262 0.06447 0.10535 -0.01884 -0.00739 -0.02397 156 ILE A CG1 
851   C CG2 . ILE A  125 ? 0.09981 0.05673 0.10160 -0.01911 -0.00420 -0.01922 156 ILE A CG2 
852   C CD1 . ILE A  125 ? 0.13227 0.08440 0.12404 -0.02020 -0.01115 -0.02476 156 ILE A CD1 
853   N N   . THR A  126 ? 0.09041 0.05294 0.10153 -0.02317 -0.00484 -0.01784 157 THR A N   
854   C CA  . THR A  126 ? 0.12104 0.08630 0.13616 -0.02277 -0.00211 -0.01597 157 THR A CA  
855   C C   . THR A  126 ? 0.14421 0.11113 0.16071 -0.02074 0.00033  -0.01481 157 THR A C   
856   O O   . THR A  126 ? 0.15073 0.11866 0.17024 -0.02078 -0.00000 -0.01515 157 THR A O   
857   C CB  . THR A  126 ? 0.09783 0.06657 0.12039 -0.02524 -0.00246 -0.01617 157 THR A CB  
858   O OG1 . THR A  126 ? 0.07978 0.04672 0.10095 -0.02750 -0.00482 -0.01745 157 THR A OG1 
859   C CG2 . THR A  126 ? 0.08894 0.05954 0.11492 -0.02449 0.00100  -0.01450 157 THR A CG2 
860   N N   . LEU A  127 ? 0.10827 0.07537 0.12298 -0.01896 0.00258  -0.01370 158 LEU A N   
861   C CA  . LEU A  127 ? 0.09253 0.06089 0.10810 -0.01724 0.00461  -0.01296 158 LEU A CA  
862   C C   . LEU A  127 ? 0.09498 0.06596 0.11662 -0.01749 0.00657  -0.01250 158 LEU A C   
863   O O   . LEU A  127 ? 0.09815 0.07043 0.12354 -0.01881 0.00691  -0.01250 158 LEU A O   
864   C CB  . LEU A  127 ? 0.08666 0.05468 0.09842 -0.01542 0.00576  -0.01254 158 LEU A CB  
865   C CG  . LEU A  127 ? 0.06782 0.03395 0.07517 -0.01470 0.00447  -0.01288 158 LEU A CG  
866   C CD1 . LEU A  127 ? 0.06191 0.02891 0.06772 -0.01307 0.00576  -0.01251 158 LEU A CD1 
867   C CD2 . LEU A  127 ? 0.08780 0.05234 0.09427 -0.01490 0.00347  -0.01342 158 LEU A CD2 
868   N N   . SER A  128 ? 0.08945 0.06106 0.11265 -0.01612 0.00817  -0.01206 159 SER A N   
869   C CA  . SER A  128 ? 0.07301 0.04653 0.10196 -0.01571 0.01055  -0.01166 159 SER A CA  
870   C C   . SER A  128 ? 0.06693 0.03995 0.09316 -0.01398 0.01280  -0.01168 159 SER A C   
871   O O   . SER A  128 ? 0.07012 0.04230 0.09317 -0.01295 0.01255  -0.01167 159 SER A O   
872   C CB  . SER A  128 ? 0.08668 0.06092 0.12118 -0.01556 0.01041  -0.01121 159 SER A CB  
873   O OG  . SER A  128 ? 0.08402 0.05967 0.12425 -0.01460 0.01315  -0.01059 159 SER A OG  
874   N N   . ASN A  129 ? 0.09010 0.06354 0.11799 -0.01385 0.01510  -0.01183 160 ASN A N   
875   C CA  . ASN A  129 ? 0.10424 0.07685 0.12988 -0.01248 0.01718  -0.01231 160 ASN A CA  
876   C C   . ASN A  129 ? 0.10063 0.07351 0.13128 -0.01170 0.02007  -0.01230 160 ASN A C   
877   O O   . ASN A  129 ? 0.10595 0.07764 0.13545 -0.01091 0.02250  -0.01295 160 ASN A O   
878   C CB  . ASN A  129 ? 0.08254 0.05400 0.10488 -0.01260 0.01820  -0.01271 160 ASN A CB  
879   C CG  . ASN A  129 ? 0.08406 0.05546 0.11046 -0.01328 0.02106  -0.01250 160 ASN A CG  
880   O OD1 . ASN A  129 ? 0.08262 0.05565 0.11524 -0.01383 0.02180  -0.01198 160 ASN A OD1 
881   N ND2 . ASN A  129 ? 0.06965 0.03907 0.09308 -0.01321 0.02297  -0.01273 160 ASN A ND2 
882   N N   . SER A  130 ? 0.05714 0.03115 0.09340 -0.01180 0.01988  -0.01154 161 SER A N   
883   C CA  . SER A  130 ? 0.08845 0.06286 0.13135 -0.01093 0.02300  -0.01109 161 SER A CA  
884   C C   . SER A  130 ? 0.09173 0.06621 0.13900 -0.01001 0.02274  -0.01007 161 SER A C   
885   O O   . SER A  130 ? 0.08450 0.05916 0.13816 -0.00888 0.02544  -0.00926 161 SER A O   
886   C CB  . SER A  130 ? 0.07636 0.05291 0.12598 -0.01207 0.02421  -0.01039 161 SER A CB  
887   O OG  . SER A  130 ? 0.05792 0.03696 0.11117 -0.01374 0.02085  -0.00974 161 SER A OG  
888   N N   . ASP A  131 ? 0.07682 0.05064 0.12114 -0.01020 0.02007  -0.00978 162 ASP A N   
889   C CA  . ASP A  131 ? 0.09034 0.06337 0.13891 -0.00915 0.02007  -0.00831 162 ASP A CA  
890   C C   . ASP A  131 ? 0.10013 0.07143 0.14895 -0.00712 0.02298  -0.00811 162 ASP A C   
891   O O   . ASP A  131 ? 0.09175 0.06211 0.13501 -0.00703 0.02348  -0.00943 162 ASP A O   
892   C CB  . ASP A  131 ? 0.08637 0.05784 0.13040 -0.00956 0.01749  -0.00806 162 ASP A CB  
893   C CG  . ASP A  131 ? 0.07667 0.04917 0.12247 -0.01141 0.01445  -0.00809 162 ASP A CG  
894   O OD1 . ASP A  131 ? 0.12358 0.09902 0.17484 -0.01273 0.01386  -0.00825 162 ASP A OD1 
895   O OD2 . ASP A  131 ? 0.08539 0.05586 0.12756 -0.01169 0.01265  -0.00807 162 ASP A OD2 
896   N N   . GLY A  132 ? 0.08380 0.05478 0.13974 -0.00547 0.02464  -0.00628 163 GLY A N   
897   C CA  . GLY A  132 ? 0.07327 0.04224 0.12959 -0.00331 0.02727  -0.00572 163 GLY A CA  
898   C C   . GLY A  132 ? 0.09386 0.06274 0.15173 -0.00248 0.03061  -0.00664 163 GLY A C   
899   O O   . GLY A  132 ? 0.10766 0.07513 0.16802 -0.00040 0.03302  -0.00568 163 GLY A O   
900   N N   . GLY A  133 ? 0.08639 0.05621 0.14224 -0.00382 0.03109  -0.00828 164 GLY A N   
901   C CA  . GLY A  133 ? 0.08570 0.05408 0.14039 -0.00300 0.03444  -0.00936 164 GLY A CA  
902   C C   . GLY A  133 ? 0.12290 0.09226 0.17847 -0.00390 0.03602  -0.00997 164 GLY A C   
903   O O   . GLY A  133 ? 0.10258 0.07404 0.15967 -0.00551 0.03414  -0.00970 164 GLY A O   
904   N N   . SER A  134 ? 0.11399 0.08132 0.16792 -0.00291 0.03953  -0.01068 165 SER A N   
905   C CA  . SER A  134 ? 0.14497 0.11227 0.20011 -0.00318 0.04256  -0.01073 165 SER A CA  
906   C C   . SER A  134 ? 0.14622 0.11144 0.19201 -0.00442 0.04160  -0.01258 165 SER A C   
907   O O   . SER A  134 ? 0.16500 0.12931 0.21039 -0.00462 0.04435  -0.01247 165 SER A O   
908   C CB  . SER A  134 ? 0.10306 0.06904 0.16126 -0.00075 0.04736  -0.00984 165 SER A CB  
909   O OG  . SER A  134 ? 0.16641 0.12950 0.21911 0.00037  0.04682  -0.01084 165 SER A OG  
910   N N   . LEU A  135 ? 0.13262 0.09703 0.17161 -0.00500 0.03796  -0.01394 166 LEU A N   
911   C CA  . LEU A  135 ? 0.11925 0.08209 0.15034 -0.00577 0.03628  -0.01538 166 LEU A CA  
912   C C   . LEU A  135 ? 0.10633 0.07168 0.13642 -0.00734 0.03264  -0.01505 166 LEU A C   
913   O O   . LEU A  135 ? 0.13098 0.09887 0.16528 -0.00785 0.03097  -0.01400 166 LEU A O   
914   C CB  . LEU A  135 ? 0.10089 0.06135 0.12639 -0.00510 0.03444  -0.01708 166 LEU A CB  
915   C CG  . LEU A  135 ? 0.13039 0.08765 0.15543 -0.00324 0.03772  -0.01772 166 LEU A CG  
916   C CD1 . LEU A  135 ? 0.13249 0.08690 0.15199 -0.00265 0.03544  -0.02003 166 LEU A CD1 
917   C CD2 . LEU A  135 ? 0.12911 0.08439 0.15261 -0.00224 0.04180  -0.01743 166 LEU A CD2 
918   N N   . THR A  136 ? 0.08240 0.04656 0.10645 -0.00782 0.03133  -0.01586 167 THR A N   
919   C CA  . THR A  136 ? 0.11807 0.08406 0.14029 -0.00892 0.02799  -0.01546 167 THR A CA  
920   C C   . THR A  136 ? 0.11360 0.08047 0.13341 -0.00885 0.02431  -0.01581 167 THR A C   
921   O O   . THR A  136 ? 0.09039 0.05566 0.10681 -0.00831 0.02352  -0.01703 167 THR A O   
922   C CB  . THR A  136 ? 0.09645 0.06035 0.11383 -0.00914 0.02865  -0.01582 167 THR A CB  
923   O OG1 . THR A  136 ? 0.13657 0.09919 0.15670 -0.00925 0.03295  -0.01514 167 THR A OG1 
924   C CG2 . THR A  136 ? 0.09097 0.05636 0.10654 -0.01002 0.02543  -0.01529 167 THR A CG2 
925   N N   . ASN A  137 ? 0.11121 0.08020 0.13277 -0.00933 0.02212  -0.01481 168 ASN A N   
926   C CA  A ASN A  137 ? 0.25885 0.22827 0.27836 -0.00923 0.01954  -0.01487 168 ASN A CA  
927   C CA  B ASN A  137 ? 0.15177 0.12140 0.17167 -0.00929 0.01945  -0.01468 168 ASN A CA  
928   C C   . ASN A  137 ? 0.08115 0.05118 0.09728 -0.00969 0.01712  -0.01461 168 ASN A C   
929   O O   . ASN A  137 ? 0.08287 0.05295 0.09818 -0.01015 0.01710  -0.01429 168 ASN A O   
930   C CB  A ASN A  137 ? 0.08710 0.05725 0.11009 -0.00908 0.01938  -0.01390 168 ASN A CB  
931   C CB  B ASN A  137 ? 0.07202 0.04269 0.09518 -0.00938 0.01887  -0.01350 168 ASN A CB  
932   C CG  A ASN A  137 ? 0.07944 0.05060 0.10554 -0.00953 0.01927  -0.01283 168 ASN A CG  
933   C CG  B ASN A  137 ? 0.06563 0.03574 0.09316 -0.00866 0.02101  -0.01321 168 ASN A CG  
934   O OD1 A ASN A  137 ? 0.07574 0.04702 0.10676 -0.00920 0.02104  -0.01233 168 ASN A OD1 
935   O OD1 B ASN A  137 ? 0.06064 0.02945 0.08787 -0.00808 0.02215  -0.01397 168 ASN A OD1 
936   N ND2 A ASN A  137 ? 0.07843 0.05014 0.10219 -0.01028 0.01706  -0.01248 168 ASN A ND2 
937   N ND2 B ASN A  137 ? 0.06657 0.03736 0.09858 -0.00866 0.02139  -0.01209 168 ASN A ND2 
938   N N   . VAL A  138 ? 0.07987 0.05007 0.09446 -0.00952 0.01538  -0.01481 169 VAL A N   
939   C CA  . VAL A  138 ? 0.05508 0.02587 0.06758 -0.00976 0.01355  -0.01444 169 VAL A CA  
940   C C   . VAL A  138 ? 0.05679 0.02820 0.07027 -0.01013 0.01287  -0.01323 169 VAL A C   
941   O O   . VAL A  138 ? 0.06181 0.03328 0.07730 -0.01008 0.01315  -0.01273 169 VAL A O   
942   C CB  . VAL A  138 ? 0.05543 0.02634 0.06799 -0.00973 0.01298  -0.01519 169 VAL A CB  
943   C CG1 . VAL A  138 ? 0.05415 0.02568 0.06573 -0.00992 0.01194  -0.01473 169 VAL A CG1 
944   C CG2 . VAL A  138 ? 0.05790 0.02758 0.06881 -0.00946 0.01268  -0.01680 169 VAL A CG2 
945   N N   . SER A  139 ? 0.08655 0.05783 0.09862 -0.01057 0.01211  -0.01292 170 SER A N   
946   C CA  . SER A  139 ? 0.05726 0.02841 0.06983 -0.01119 0.01108  -0.01226 170 SER A CA  
947   C C   . SER A  139 ? 0.05350 0.02408 0.06351 -0.01105 0.00964  -0.01210 170 SER A C   
948   O O   . SER A  139 ? 0.05843 0.02809 0.06834 -0.01148 0.00891  -0.01184 170 SER A O   
949   C CB  . SER A  139 ? 0.06111 0.03201 0.07417 -0.01210 0.01097  -0.01223 170 SER A CB  
950   O OG  . SER A  139 ? 0.06158 0.03172 0.07168 -0.01203 0.01047  -0.01240 170 SER A OG  
951   N N   . ALA A  140 ? 0.05328 0.02402 0.06191 -0.01064 0.00999  -0.01269 171 ALA A N   
952   C CA  . ALA A  140 ? 0.05342 0.02370 0.06054 -0.01043 0.00946  -0.01272 171 ALA A CA  
953   C C   . ALA A  140 ? 0.05318 0.02402 0.06032 -0.01004 0.00992  -0.01347 171 ALA A C   
954   O O   . ALA A  140 ? 0.05363 0.02442 0.06033 -0.00991 0.01006  -0.01406 171 ALA A O   
955   C CB  . ALA A  140 ? 0.05464 0.02363 0.05937 -0.01065 0.00841  -0.01272 171 ALA A CB  
956   N N   . SER A  141 ? 0.05306 0.02401 0.06067 -0.00986 0.01004  -0.01352 172 SER A N   
957   C CA  . SER A  141 ? 0.05318 0.02471 0.06181 -0.00971 0.01005  -0.01444 172 SER A CA  
958   C C   . SER A  141 ? 0.05320 0.02473 0.06268 -0.00961 0.01036  -0.01438 172 SER A C   
959   O O   . SER A  141 ? 0.05331 0.02433 0.06313 -0.00965 0.01112  -0.01355 172 SER A O   
960   C CB  . SER A  141 ? 0.06162 0.03382 0.07280 -0.00997 0.01059  -0.01501 172 SER A CB  
961   O OG  . SER A  141 ? 0.05469 0.02707 0.06822 -0.01017 0.01163  -0.01429 172 SER A OG  
962   N N   . ILE A  142 ? 0.05365 0.02536 0.06346 -0.00939 0.00979  -0.01531 173 ILE A N   
963   C CA  . ILE A  142 ? 0.05415 0.02622 0.06659 -0.00952 0.01098  -0.01576 173 ILE A CA  
964   C C   . ILE A  142 ? 0.05475 0.02817 0.07099 -0.00997 0.01064  -0.01741 173 ILE A C   
965   O O   . ILE A  142 ? 0.05582 0.02882 0.07038 -0.00967 0.00899  -0.01856 173 ILE A O   
966   C CB  . ILE A  142 ? 0.05526 0.02594 0.06532 -0.00882 0.01110  -0.01587 173 ILE A CB  
967   C CG1 . ILE A  142 ? 0.05582 0.02481 0.06248 -0.00856 0.01135  -0.01475 173 ILE A CG1 
968   C CG2 . ILE A  142 ? 0.05634 0.02758 0.07055 -0.00890 0.01298  -0.01672 173 ILE A CG2 
969   C CD1 . ILE A  142 ? 0.05789 0.02489 0.06177 -0.00774 0.01154  -0.01503 173 ILE A CD1 
970   N N   . SER A  143 ? 0.05484 0.02958 0.07644 -0.01070 0.01227  -0.01773 174 SER A N   
971   C CA  . SER A  143 ? 0.05582 0.03235 0.08303 -0.01146 0.01197  -0.01970 174 SER A CA  
972   C C   . SER A  143 ? 0.06258 0.04030 0.09540 -0.01168 0.01410  -0.02007 174 SER A C   
973   O O   . SER A  143 ? 0.07309 0.05032 0.10772 -0.01177 0.01683  -0.01860 174 SER A O   
974   C CB  . SER A  143 ? 0.05650 0.03348 0.08664 -0.01228 0.01229  -0.01982 174 SER A CB  
975   O OG  . SER A  143 ? 0.05809 0.03686 0.09469 -0.01329 0.01202  -0.02187 174 SER A OG  
976   N N   . ILE A  144 ? 0.05657 0.03555 0.09237 -0.01157 0.01314  -0.02202 175 ILE A N   
977   C CA  . ILE A  144 ? 0.05677 0.03692 0.09905 -0.01156 0.01553  -0.02241 175 ILE A CA  
978   C C   . ILE A  144 ? 0.05732 0.04117 0.10874 -0.01238 0.01404  -0.02533 175 ILE A C   
979   O O   . ILE A  144 ? 0.05822 0.04286 0.10828 -0.01224 0.01056  -0.02755 175 ILE A O   
980   C CB  . ILE A  144 ? 0.05747 0.03501 0.09459 -0.00998 0.01628  -0.02179 175 ILE A CB  
981   C CG1 . ILE A  144 ? 0.06124 0.03969 0.10583 -0.00945 0.01876  -0.02271 175 ILE A CG1 
982   C CG2 . ILE A  144 ? 0.05818 0.03438 0.08895 -0.00897 0.01314  -0.02269 175 ILE A CG2 
983   C CD1 . ILE A  144 ? 0.07816 0.05294 0.11645 -0.00710 0.02020  -0.02185 175 ILE A CD1 
984   N N   . PHE A  145 ? 0.05939 0.04562 0.12052 -0.01319 0.01664  -0.02531 176 PHE A N   
985   C CA  . PHE A  145 ? 0.07327 0.06429 0.14545 -0.01419 0.01501  -0.02801 176 PHE A CA  
986   C C   . PHE A  145 ? 0.07136 0.06442 0.15305 -0.01426 0.01882  -0.02700 176 PHE A C   
987   O O   . PHE A  145 ? 0.09561 0.08562 0.17509 -0.01366 0.02339  -0.02405 176 PHE A O   
988   C CB  . PHE A  145 ? 0.05937 0.05249 0.13611 -0.01579 0.01369  -0.02893 176 PHE A CB  
989   C CG  . PHE A  145 ? 0.06016 0.05166 0.13844 -0.01634 0.01767  -0.02619 176 PHE A CG  
990   C CD1 . PHE A  145 ? 0.08878 0.08225 0.17656 -0.01687 0.02113  -0.02498 176 PHE A CD1 
991   C CD2 . PHE A  145 ? 0.06756 0.05572 0.13837 -0.01620 0.01783  -0.02479 176 PHE A CD2 
992   C CE1 . PHE A  145 ? 0.11297 0.10425 0.20164 -0.01706 0.02488  -0.02239 176 PHE A CE1 
993   C CE2 . PHE A  145 ? 0.07231 0.05884 0.14474 -0.01646 0.02119  -0.02254 176 PHE A CE2 
994   C CZ  . PHE A  145 ? 0.12281 0.11055 0.20374 -0.01683 0.02477  -0.02134 176 PHE A CZ  
995   N N   . GLN A  146 ? 0.10214 0.10114 0.19479 -0.01492 0.01685  -0.02924 177 GLN A N   
996   C CA  . GLN A  146 ? 0.08593 0.09000 0.18641 -0.01335 0.01986  -0.02704 177 GLN A CA  
997   C C   . GLN A  146 ? 0.09113 0.09930 0.20451 -0.01575 0.02213  -0.02644 177 GLN A C   
998   O O   . GLN A  146 ? 0.11209 0.12368 0.23051 -0.01700 0.01811  -0.02895 177 GLN A O   
999   C CB  . GLN A  146 ? 0.09057 0.10040 0.19282 -0.01074 0.01565  -0.02859 177 GLN A CB  
1000  C CG  . GLN A  146 ? 0.11655 0.13101 0.22439 -0.00790 0.01895  -0.02587 177 GLN A CG  
1001  C CD  . GLN A  146 ? 0.18202 0.20417 0.29576 -0.00572 0.01438  -0.02755 177 GLN A CD  
1002  O OE1 . GLN A  146 ? 0.23059 0.25463 0.34396 -0.00647 0.00840  -0.03097 177 GLN A OE1 
1003  N NE2 . GLN A  146 ? 0.14637 0.17291 0.26504 -0.00259 0.01716  -0.02512 177 GLN A NE2 
1004  N N   . VAL A  147 ? 0.11435 0.12096 0.22900 -0.01503 0.02816  -0.02257 178 VAL A N   
1005  C CA  . VAL A  147 ? 0.10883 0.11760 0.23183 -0.01585 0.03029  -0.02105 178 VAL A CA  
1006  C C   . VAL A  147 ? 0.17970 0.19520 0.31305 -0.01463 0.03237  -0.01947 178 VAL A C   
1007  O O   . VAL A  147 ? 0.21379 0.23278 0.35644 -0.01590 0.03236  -0.01932 178 VAL A O   
1008  C CB  . VAL A  147 ? 0.11252 0.11490 0.22993 -0.01551 0.03539  -0.01755 178 VAL A CB  
1009  C CG1 . VAL A  147 ? 0.13356 0.13120 0.24205 -0.01623 0.03292  -0.01886 178 VAL A CG1 
1010  C CG2 . VAL A  147 ? 0.09508 0.09439 0.20661 -0.01312 0.04062  -0.01410 178 VAL A CG2 
1011  N N   . GLY A  148 ? 0.16440 0.18192 0.29609 -0.01178 0.03436  -0.01815 179 GLY A N   
1012  C CA  . GLY A  148 ? 0.17332 0.19711 0.31306 -0.00949 0.03653  -0.01612 179 GLY A CA  
1013  C C   . GLY A  148 ? 0.16847 0.19766 0.30872 -0.00589 0.03439  -0.01720 179 GLY A C   
1014  O O   . GLY A  148 ? 0.15524 0.18023 0.28384 -0.00441 0.03082  -0.01889 179 GLY A O   
1015  N N   . THR B  12  ? 0.33840 0.38799 0.38576 -0.01920 0.00459  -0.00361 43  THR B N   
1016  C CA  . THR B  12  ? 0.22405 0.27118 0.26941 -0.01945 0.00019  -0.00604 43  THR B CA  
1017  C C   . THR B  12  ? 0.22430 0.26554 0.26636 -0.02210 -0.00125 -0.00643 43  THR B C   
1018  O O   . THR B  12  ? 0.24925 0.28843 0.29030 -0.02324 0.00118  -0.00487 43  THR B O   
1019  C CB  . THR B  12  ? 0.19191 0.23859 0.23240 -0.01562 -0.00128 -0.00724 43  THR B CB  
1020  O OG1 . THR B  12  ? 0.25466 0.30003 0.29057 -0.01367 0.00093  -0.00611 43  THR B OG1 
1021  C CG2 . THR B  12  ? 0.25106 0.30322 0.29523 -0.01309 -0.00099 -0.00755 43  THR B CG2 
1022  N N   . ASN B  13  ? 0.17492 0.21337 0.21524 -0.02294 -0.00493 -0.00831 44  ASN B N   
1023  C CA  . ASN B  13  ? 0.12962 0.16235 0.16681 -0.02504 -0.00607 -0.00838 44  ASN B CA  
1024  C C   . ASN B  13  ? 0.10798 0.13754 0.13924 -0.02391 -0.00682 -0.00871 44  ASN B C   
1025  O O   . ASN B  13  ? 0.07586 0.10462 0.10451 -0.02242 -0.00932 -0.01004 44  ASN B O   
1026  C CB  . ASN B  13  ? 0.08268 0.11160 0.11934 -0.02500 -0.00933 -0.00873 44  ASN B CB  
1027  C CG  . ASN B  13  ? 0.10208 0.13236 0.14337 -0.02672 -0.00880 -0.00778 44  ASN B CG  
1028  O OD1 . ASN B  13  ? 0.07477 0.10456 0.11756 -0.02815 -0.00628 -0.00650 44  ASN B OD1 
1029  N ND2 . ASN B  13  ? 0.13102 0.16324 0.17442 -0.02673 -0.01112 -0.00821 44  ASN B ND2 
1030  N N   . TYR B  14  ? 0.08110 0.10846 0.11010 -0.02437 -0.00466 -0.00724 45  TYR B N   
1031  C CA  . TYR B  14  ? 0.08114 0.10610 0.10496 -0.02306 -0.00509 -0.00702 45  TYR B CA  
1032  C C   . TYR B  14  ? 0.06221 0.08354 0.08416 -0.02474 -0.00415 -0.00602 45  TYR B C   
1033  O O   . TYR B  14  ? 0.06868 0.08947 0.09258 -0.02607 -0.00181 -0.00485 45  TYR B O   
1034  C CB  . TYR B  14  ? 0.06850 0.09591 0.09074 -0.02031 -0.00299 -0.00591 45  TYR B CB  
1035  C CG  . TYR B  14  ? 0.06296 0.08820 0.08028 -0.01939 -0.00392 -0.00579 45  TYR B CG  
1036  C CD1 . TYR B  14  ? 0.04071 0.06477 0.05528 -0.01865 -0.00700 -0.00741 45  TYR B CD1 
1037  C CD2 . TYR B  14  ? 0.06801 0.09217 0.08365 -0.01951 -0.00186 -0.00401 45  TYR B CD2 
1038  C CE1 . TYR B  14  ? 0.06201 0.08440 0.07280 -0.01838 -0.00808 -0.00728 45  TYR B CE1 
1039  C CE2 . TYR B  14  ? 0.04672 0.06966 0.05861 -0.01887 -0.00295 -0.00383 45  TYR B CE2 
1040  C CZ  . TYR B  14  ? 0.05413 0.07643 0.06386 -0.01849 -0.00611 -0.00548 45  TYR B CZ  
1041  O OH  . TYR B  14  ? 0.07135 0.09294 0.07800 -0.01824 -0.00731 -0.00523 45  TYR B OH  
1042  N N   . LEU B  15  ? 0.03643 0.05476 0.05438 -0.02411 -0.00577 -0.00625 46  LEU B N   
1043  C CA  . LEU B  15  ? 0.05412 0.06923 0.06984 -0.02460 -0.00460 -0.00504 46  LEU B CA  
1044  C C   . LEU B  15  ? 0.04126 0.05610 0.05344 -0.02385 -0.00559 -0.00480 46  LEU B C   
1045  O O   . LEU B  15  ? 0.03638 0.05022 0.04710 -0.02240 -0.00789 -0.00583 46  LEU B O   
1046  C CB  . LEU B  15  ? 0.04323 0.05393 0.05884 -0.02429 -0.00549 -0.00545 46  LEU B CB  
1047  C CG  . LEU B  15  ? 0.05081 0.05824 0.06349 -0.02442 -0.00475 -0.00463 46  LEU B CG  
1048  C CD1 . LEU B  15  ? 0.05018 0.05461 0.06370 -0.02523 -0.00391 -0.00457 46  LEU B CD1 
1049  C CD2 . LEU B  15  ? 0.03895 0.04475 0.04923 -0.02291 -0.00674 -0.00531 46  LEU B CD2 
1050  N N   . TYR B  16  ? 0.03686 0.05195 0.04767 -0.02371 -0.00354 -0.00310 47  TYR B N   
1051  C CA  . TYR B  16  ? 0.04495 0.06018 0.05296 -0.02292 -0.00428 -0.00245 47  TYR B CA  
1052  C C   . TYR B  16  ? 0.03790 0.05070 0.04481 -0.02357 -0.00276 -0.00108 47  TYR B C   
1053  O O   . TYR B  16  ? 0.03871 0.05064 0.04599 -0.02331 0.00000  0.00027  47  TYR B O   
1054  C CB  . TYR B  16  ? 0.04537 0.06370 0.05229 -0.02065 -0.00324 -0.00144 47  TYR B CB  
1055  C CG  . TYR B  16  ? 0.03693 0.05621 0.04151 -0.01998 -0.00428 -0.00074 47  TYR B CG  
1056  C CD1 . TYR B  16  ? 0.03635 0.05493 0.04009 -0.02108 -0.00723 -0.00191 47  TYR B CD1 
1057  C CD2 . TYR B  16  ? 0.03782 0.05893 0.04122 -0.01826 -0.00234 0.00120  47  TYR B CD2 
1058  C CE1 . TYR B  16  ? 0.03644 0.05650 0.03883 -0.02087 -0.00828 -0.00118 47  TYR B CE1 
1059  C CE2 . TYR B  16  ? 0.03781 0.06068 0.03972 -0.01771 -0.00353 0.00189  47  TYR B CE2 
1060  C CZ  . TYR B  16  ? 0.03702 0.05958 0.03872 -0.01920 -0.00654 0.00066  47  TYR B CZ  
1061  O OH  . TYR B  16  ? 0.03715 0.06204 0.03812 -0.01905 -0.00780 0.00144  47  TYR B OH  
1062  N N   . VAL B  17  ? 0.03711 0.04852 0.04250 -0.02433 -0.00437 -0.00132 48  VAL B N   
1063  C CA  . VAL B  17  ? 0.04263 0.05192 0.04658 -0.02448 -0.00284 0.00006  48  VAL B CA  
1064  C C   . VAL B  17  ? 0.04398 0.05519 0.04668 -0.02396 -0.00388 0.00088  48  VAL B C   
1065  O O   . VAL B  17  ? 0.04078 0.05264 0.04332 -0.02386 -0.00629 -0.00019 48  VAL B O   
1066  C CB  . VAL B  17  ? 0.04809 0.05293 0.05141 -0.02486 -0.00320 -0.00090 48  VAL B CB  
1067  C CG1 . VAL B  17  ? 0.04982 0.05303 0.05486 -0.02529 -0.00211 -0.00147 48  VAL B CG1 
1068  C CG2 . VAL B  17  ? 0.03900 0.04300 0.04208 -0.02345 -0.00566 -0.00233 48  VAL B CG2 
1069  N N   . PHE B  18  ? 0.04176 0.05352 0.04355 -0.02285 -0.00185 0.00288  49  PHE B N   
1070  C CA  . PHE B  18  ? 0.04530 0.06006 0.04675 -0.02240 -0.00278 0.00390  49  PHE B CA  
1071  C C   . PHE B  18  ? 0.03900 0.05305 0.03946 -0.02162 -0.00061 0.00588  49  PHE B C   
1072  O O   . PHE B  18  ? 0.04092 0.05201 0.04039 -0.02094 0.00187  0.00657  49  PHE B O   
1073  C CB  . PHE B  18  ? 0.03706 0.05615 0.03887 -0.02088 -0.00316 0.00444  49  PHE B CB  
1074  C CG  . PHE B  18  ? 0.04391 0.06394 0.04525 -0.01867 -0.00019 0.00625  49  PHE B CG  
1075  C CD1 . PHE B  18  ? 0.06540 0.08440 0.06696 -0.01811 0.00118  0.00590  49  PHE B CD1 
1076  C CD2 . PHE B  18  ? 0.04666 0.06901 0.04746 -0.01696 0.00124  0.00849  49  PHE B CD2 
1077  C CE1 . PHE B  18  ? 0.05209 0.07160 0.05291 -0.01602 0.00408  0.00782  49  PHE B CE1 
1078  C CE2 . PHE B  18  ? 0.05488 0.07781 0.05479 -0.01459 0.00395  0.01031  49  PHE B CE2 
1079  C CZ  . PHE B  18  ? 0.04184 0.06305 0.04156 -0.01416 0.00542  0.01000  49  PHE B CZ  
1080  N N   . ASP B  19  ? 0.05176 0.06853 0.05251 -0.02171 -0.00152 0.00683  50  ASP B N   
1081  C CA  . ASP B  19  ? 0.04968 0.06682 0.04978 -0.02059 0.00059  0.00896  50  ASP B CA  
1082  C C   . ASP B  19  ? 0.05536 0.07851 0.05691 -0.01935 0.00033  0.01074  50  ASP B C   
1083  O O   . ASP B  19  ? 0.05678 0.08324 0.05969 -0.02027 -0.00230 0.00999  50  ASP B O   
1084  C CB  . ASP B  19  ? 0.04053 0.05526 0.03981 -0.02201 0.00009  0.00876  50  ASP B CB  
1085  C CG  . ASP B  19  ? 0.06068 0.07451 0.05852 -0.02035 0.00301  0.01083  50  ASP B CG  
1086  O OD1 . ASP B  19  ? 0.05794 0.06776 0.05376 -0.01918 0.00530  0.01095  50  ASP B OD1 
1087  O OD2 . ASP B  19  ? 0.06790 0.08500 0.06665 -0.02017 0.00312  0.01241  50  ASP B OD2 
1088  N N   . THR B  20  ? 0.06929 0.09373 0.07040 -0.01712 0.00298  0.01306  51  THR B N   
1089  C CA  . THR B  20  ? 0.05678 0.08756 0.05947 -0.01548 0.00290  0.01503  51  THR B CA  
1090  C C   . THR B  20  ? 0.06813 0.10120 0.07154 -0.01459 0.00441  0.01727  51  THR B C   
1091  O O   . THR B  20  ? 0.06693 0.10493 0.07142 -0.01236 0.00539  0.01947  51  THR B O   
1092  C CB  . THR B  20  ? 0.07878 0.11025 0.08039 -0.01269 0.00483  0.01615  51  THR B CB  
1093  O OG1 . THR B  20  ? 0.06898 0.09579 0.06840 -0.01104 0.00833  0.01725  51  THR B OG1 
1094  C CG2 . THR B  20  ? 0.06563 0.09572 0.06678 -0.01338 0.00356  0.01422  51  THR B CG2 
1095  N N   . THR B  21  ? 0.09095 0.12074 0.09364 -0.01602 0.00471  0.01688  52  THR B N   
1096  C CA  . THR B  21  ? 0.06742 0.09859 0.07022 -0.01486 0.00677  0.01909  52  THR B CA  
1097  C C   . THR B  21  ? 0.06935 0.10287 0.07425 -0.01744 0.00482  0.01907  52  THR B C   
1098  O O   . THR B  21  ? 0.07778 0.11008 0.08320 -0.02017 0.00199  0.01708  52  THR B O   
1099  C CB  . THR B  21  ? 0.07933 0.10354 0.07834 -0.01375 0.00959  0.01899  52  THR B CB  
1100  O OG1 . THR B  21  ? 0.09048 0.11057 0.08836 -0.01635 0.00809  0.01713  52  THR B OG1 
1101  C CG2 . THR B  21  ? 0.06633 0.08589 0.06295 -0.01242 0.01108  0.01822  52  THR B CG2 
1102  N N   . ASN B  22  ? 0.08029 0.11671 0.08613 -0.01638 0.00669  0.02145  53  ASN B N   
1103  C CA  . ASN B  22  ? 0.08406 0.12303 0.09213 -0.01871 0.00553  0.02211  53  ASN B CA  
1104  C C   . ASN B  22  ? 0.08376 0.11648 0.08843 -0.01914 0.00699  0.02171  53  ASN B C   
1105  O O   . ASN B  22  ? 0.09056 0.12504 0.09579 -0.01891 0.00856  0.02367  53  ASN B O   
1106  C CB  . ASN B  22  ? 0.07832 0.12555 0.09026 -0.01741 0.00663  0.02525  53  ASN B CB  
1107  C CG  . ASN B  22  ? 0.07957 0.13320 0.09469 -0.01719 0.00451  0.02543  53  ASN B CG  
1108  O OD1 . ASN B  22  ? 0.07030 0.12503 0.08697 -0.01992 0.00102  0.02370  53  ASN B OD1 
1109  N ND2 . ASN B  22  ? 0.12750 0.18476 0.14296 -0.01369 0.00654  0.02740  53  ASN B ND2 
1110  N N   . GLN B  23  ? 0.07934 0.10494 0.08048 -0.01974 0.00641  0.01919  54  GLN B N   
1111  C CA  . GLN B  23  ? 0.09931 0.11853 0.09653 -0.01991 0.00749  0.01852  54  GLN B CA  
1112  C C   . GLN B  23  ? 0.06880 0.08904 0.06707 -0.02226 0.00619  0.01900  54  GLN B C   
1113  O O   . GLN B  23  ? 0.05264 0.07672 0.05434 -0.02459 0.00364  0.01887  54  GLN B O   
1114  C CB  . GLN B  23  ? 0.09396 0.10642 0.08819 -0.02077 0.00617  0.01549  54  GLN B CB  
1115  C CG  . GLN B  23  ? 0.07426 0.08689 0.07019 -0.02360 0.00248  0.01336  54  GLN B CG  
1116  C CD  . GLN B  23  ? 0.06436 0.07170 0.05825 -0.02414 0.00134  0.01065  54  GLN B CD  
1117  O OE1 . GLN B  23  ? 0.11642 0.11866 0.10749 -0.02487 0.00082  0.00930  54  GLN B OE1 
1118  N NE2 . GLN B  23  ? 0.04514 0.05394 0.04050 -0.02372 0.00094  0.00993  54  GLN B NE2 
1119  N N   . SER B  24  ? 0.09916 0.11546 0.09400 -0.02155 0.00808  0.01962  55  SER B N   
1120  C CA  . SER B  24  ? 0.08783 0.10339 0.08237 -0.02351 0.00736  0.02015  55  SER B CA  
1121  C C   . SER B  24  ? 0.09433 0.10201 0.08421 -0.02439 0.00592  0.01752  55  SER B C   
1122  O O   . SER B  24  ? 0.12228 0.12475 0.10807 -0.02269 0.00711  0.01633  55  SER B O   
1123  C CB  . SER B  24  ? 0.07528 0.09258 0.06909 -0.02157 0.01083  0.02311  55  SER B CB  
1124  O OG  . SER B  24  ? 0.15718 0.18136 0.15649 -0.02213 0.01038  0.02473  55  SER B OG  
1125  N N   . ILE B  25  ? 0.08643 0.09306 0.07684 -0.02702 0.00324  0.01657  56  ILE B N   
1126  C CA  . ILE B  25  ? 0.09274 0.09252 0.07900 -0.02775 0.00151  0.01418  56  ILE B CA  
1127  C C   . ILE B  25  ? 0.09265 0.09055 0.07691 -0.02867 0.00174  0.01549  56  ILE B C   
1128  O O   . ILE B  25  ? 0.08522 0.08537 0.07220 -0.03087 0.00011  0.01613  56  ILE B O   
1129  C CB  . ILE B  25  ? 0.10602 0.10524 0.09397 -0.02957 -0.00204 0.01157  56  ILE B CB  
1130  C CG1 . ILE B  25  ? 0.10886 0.11058 0.09903 -0.02861 -0.00194 0.01073  56  ILE B CG1 
1131  C CG2 . ILE B  25  ? 0.09575 0.08846 0.07960 -0.02981 -0.00367 0.00920  56  ILE B CG2 
1132  C CD1 . ILE B  25  ? 0.06856 0.07617 0.06334 -0.02952 -0.00337 0.01114  56  ILE B CD1 
1133  N N   . ALA B  26  ? 0.07956 0.07291 0.05870 -0.02689 0.00379  0.01586  57  ALA B N   
1134  C CA  . ALA B  26  ? 0.09017 0.08075 0.06631 -0.02743 0.00410  0.01703  57  ALA B CA  
1135  C C   . ALA B  26  ? 0.08269 0.06882 0.05708 -0.02929 0.00052  0.01469  57  ALA B C   
1136  O O   . ALA B  26  ? 0.07213 0.05662 0.04676 -0.02965 -0.00189 0.01196  57  ALA B O   
1137  C CB  . ALA B  26  ? 0.07587 0.06185 0.04583 -0.02465 0.00698  0.01761  57  ALA B CB  
1138  N N   . VAL B  27  ? 0.09990 0.08422 0.07259 -0.03033 0.00034  0.01602  58  VAL B N   
1139  C CA  . VAL B  27  ? 0.07623 0.05560 0.04627 -0.03150 -0.00281 0.01409  58  VAL B CA  
1140  C C   . VAL B  27  ? 0.08486 0.05871 0.04977 -0.02973 -0.00373 0.01142  58  VAL B C   
1141  O O   . VAL B  27  ? 0.08414 0.05538 0.04474 -0.02764 -0.00150 0.01181  58  VAL B O   
1142  C CB  . VAL B  27  ? 0.10203 0.07936 0.06982 -0.03233 -0.00213 0.01639  58  VAL B CB  
1143  C CG1 . VAL B  27  ? 0.12236 0.09384 0.08636 -0.03281 -0.00520 0.01445  58  VAL B CG1 
1144  C CG2 . VAL B  27  ? 0.10984 0.09308 0.08402 -0.03384 -0.00192 0.01813  58  VAL B CG2 
1145  N N   . GLY B  28  ? 0.10115 0.07338 0.06666 -0.03053 -0.00705 0.00860  59  GLY B N   
1146  C CA  . GLY B  28  ? 0.08146 0.04940 0.04335 -0.02938 -0.00846 0.00590  59  GLY B CA  
1147  C C   . GLY B  28  ? 0.09813 0.06778 0.06228 -0.02885 -0.00804 0.00438  59  GLY B C   
1148  O O   . GLY B  28  ? 0.10114 0.06812 0.06397 -0.02867 -0.00987 0.00184  59  GLY B O   
1149  N N   . SER B  29  ? 0.07390 0.04803 0.04156 -0.02861 -0.00572 0.00595  60  SER B N   
1150  C CA  . SER B  29  ? 0.07860 0.05382 0.04793 -0.02789 -0.00494 0.00485  60  SER B CA  
1151  C C   . SER B  29  ? 0.08718 0.06604 0.06160 -0.02923 -0.00702 0.00358  60  SER B C   
1152  O O   . SER B  29  ? 0.06867 0.05060 0.04601 -0.02958 -0.00840 0.00387  60  SER B O   
1153  C CB  . SER B  29  ? 0.08946 0.06748 0.05948 -0.02635 -0.00126 0.00727  60  SER B CB  
1154  O OG  . SER B  29  ? 0.11388 0.08770 0.07837 -0.02450 0.00095  0.00802  60  SER B OG  
1155  N N   . SER B  30  ? 0.10484 0.08370 0.08035 -0.02880 -0.00682 0.00219  61  SER B N   
1156  C CA  . SER B  30  ? 0.10986 0.09330 0.09042 -0.02743 -0.00777 0.00118  61  SER B CA  
1157  C C   . SER B  30  ? 0.07583 0.06311 0.05914 -0.02806 -0.00613 0.00262  61  SER B C   
1158  O O   . SER B  30  ? 0.08584 0.07264 0.06779 -0.02762 -0.00355 0.00411  61  SER B O   
1159  C CB  . SER B  30  ? 0.10694 0.08920 0.08825 -0.02591 -0.00833 -0.00089 61  SER B CB  
1160  O OG  . SER B  30  ? 0.09298 0.07093 0.07073 -0.02659 -0.00719 -0.00128 61  SER B OG  
1161  N N   . VAL B  31  ? 0.05092 0.04248 0.03812 -0.02709 -0.00706 0.00234  62  VAL B N   
1162  C CA  . VAL B  31  ? 0.04935 0.04485 0.03916 -0.02734 -0.00590 0.00342  62  VAL B CA  
1163  C C   . VAL B  31  ? 0.05492 0.04866 0.04430 -0.02717 -0.00460 0.00274  62  VAL B C   
1164  O O   . VAL B  31  ? 0.04901 0.04086 0.03850 -0.02616 -0.00552 0.00082  62  VAL B O   
1165  C CB  . VAL B  31  ? 0.05042 0.04946 0.04331 -0.02622 -0.00740 0.00281  62  VAL B CB  
1166  C CG1 . VAL B  31  ? 0.04607 0.04943 0.04124 -0.02649 -0.00651 0.00394  62  VAL B CG1 
1167  C CG2 . VAL B  31  ? 0.04824 0.04779 0.04129 -0.02640 -0.00859 0.00327  62  VAL B CG2 
1168  N N   . THR B  32  ? 0.04955 0.04450 0.03892 -0.02639 -0.00196 0.00451  63  THR B N   
1169  C CA  . THR B  32  ? 0.05304 0.04627 0.04221 -0.02554 -0.00044 0.00403  63  THR B CA  
1170  C C   . THR B  32  ? 0.04714 0.04508 0.03955 -0.02496 -0.00017 0.00469  63  THR B C   
1171  O O   . THR B  32  ? 0.04492 0.04757 0.03926 -0.02476 -0.00066 0.00588  63  THR B O   
1172  C CB  . THR B  32  ? 0.05431 0.04441 0.04034 -0.02377 0.00262  0.00533  63  THR B CB  
1173  O OG1 . THR B  32  ? 0.08533 0.07982 0.07246 -0.02212 0.00454  0.00795  63  THR B OG1 
1174  C CG2 . THR B  32  ? 0.05800 0.04350 0.04019 -0.02411 0.00221  0.00465  63  THR B CG2 
1175  N N   . PHE B  33  ? 0.04739 0.04398 0.04030 -0.02478 0.00054  0.00391  64  PHE B N   
1176  C CA  . PHE B  33  ? 0.04783 0.04833 0.04313 -0.02392 0.00111  0.00460  64  PHE B CA  
1177  C C   . PHE B  33  ? 0.05094 0.04931 0.04519 -0.02241 0.00423  0.00574  64  PHE B C   
1178  O O   . PHE B  33  ? 0.04991 0.04415 0.04350 -0.02320 0.00474  0.00460  64  PHE B O   
1179  C CB  . PHE B  33  ? 0.04303 0.04455 0.04039 -0.02514 -0.00108 0.00270  64  PHE B CB  
1180  C CG  . PHE B  33  ? 0.04614 0.04788 0.04370 -0.02536 -0.00396 0.00124  64  PHE B CG  
1181  C CD1 . PHE B  33  ? 0.04002 0.04521 0.03852 -0.02495 -0.00538 0.00158  64  PHE B CD1 
1182  C CD2 . PHE B  33  ? 0.04297 0.04132 0.03973 -0.02471 -0.00498 -0.00034 64  PHE B CD2 
1183  C CE1 . PHE B  33  ? 0.03985 0.04402 0.03818 -0.02392 -0.00721 0.00046  64  PHE B CE1 
1184  C CE2 . PHE B  33  ? 0.04225 0.04060 0.03917 -0.02358 -0.00682 -0.00123 64  PHE B CE2 
1185  C CZ  . PHE B  33  ? 0.04087 0.04169 0.03846 -0.02322 -0.00772 -0.00080 64  PHE B CZ  
1186  N N   . ASN B  34  ? 0.04786 0.04908 0.04208 -0.02028 0.00621  0.00802  65  ASN B N   
1187  C CA  . ASN B  34  ? 0.07624 0.07501 0.06898 -0.01843 0.00939  0.00942  65  ASN B CA  
1188  C C   . ASN B  34  ? 0.08189 0.08132 0.07609 -0.01830 0.01002  0.00934  65  ASN B C   
1189  O O   . ASN B  34  ? 0.09958 0.09627 0.09243 -0.01694 0.01279  0.01057  65  ASN B O   
1190  C CB  . ASN B  34  ? 0.07069 0.07251 0.06280 -0.01566 0.01145  0.01214  65  ASN B CB  
1191  C CG  . ASN B  34  ? 0.07305 0.08199 0.06779 -0.01490 0.01023  0.01317  65  ASN B CG  
1192  O OD1 . ASN B  34  ? 0.07280 0.08409 0.06942 -0.01641 0.00776  0.01174  65  ASN B OD1 
1193  N ND2 . ASN B  34  ? 0.08885 0.10130 0.08357 -0.01237 0.01184  0.01563  65  ASN B ND2 
1194  N N   . THR B  35  ? 0.05336 0.05601 0.04996 -0.01945 0.00782  0.00810  66  THR B N   
1195  C CA  . THR B  35  ? 0.09119 0.09513 0.08896 -0.01876 0.00894  0.00852  66  THR B CA  
1196  C C   . THR B  35  ? 0.05900 0.06326 0.05893 -0.02069 0.00704  0.00639  66  THR B C   
1197  O O   . THR B  35  ? 0.04349 0.04952 0.04434 -0.02181 0.00419  0.00485  66  THR B O   
1198  C CB  . THR B  35  ? 0.07014 0.07955 0.06827 -0.01656 0.00904  0.01016  66  THR B CB  
1199  O OG1 . THR B  35  ? 0.09622 0.10652 0.09298 -0.01471 0.01037  0.01215  66  THR B OG1 
1200  C CG2 . THR B  35  ? 0.09232 0.10202 0.09048 -0.01513 0.01120  0.01125  66  THR B CG2 
1201  N N   . ASN B  36  ? 0.07356 0.07610 0.07438 -0.02098 0.00878  0.00649  67  ASN B N   
1202  C CA  . ASN B  36  ? 0.07218 0.07589 0.07566 -0.02242 0.00756  0.00490  67  ASN B CA  
1203  C C   . ASN B  36  ? 0.05605 0.06402 0.06030 -0.02060 0.00836  0.00592  67  ASN B C   
1204  O O   . ASN B  36  ? 0.05617 0.06414 0.05934 -0.01882 0.01107  0.00800  67  ASN B O   
1205  C CB  . ASN B  36  ? 0.06267 0.06225 0.06724 -0.02423 0.00895  0.00442  67  ASN B CB  
1206  C CG  . ASN B  36  ? 0.06617 0.06217 0.07035 -0.02645 0.00688  0.00239  67  ASN B CG  
1207  O OD1 . ASN B  36  ? 0.07017 0.06694 0.07344 -0.02659 0.00450  0.00141  67  ASN B OD1 
1208  N ND2 . ASN B  36  ? 0.05319 0.04525 0.05798 -0.02775 0.00757  0.00180  67  ASN B ND2 
1209  N N   . GLY B  37  ? 0.05263 0.06386 0.05814 -0.02075 0.00598  0.00447  68  GLY B N   
1210  C CA  . GLY B  37  ? 0.04917 0.06398 0.05509 -0.01905 0.00652  0.00494  68  GLY B CA  
1211  C C   . GLY B  37  ? 0.05404 0.06885 0.06272 -0.01997 0.00761  0.00442  68  GLY B C   
1212  O O   . GLY B  37  ? 0.04891 0.06080 0.05923 -0.02194 0.00838  0.00412  68  GLY B O   
1213  N N   . PRO B  38  ? 0.04350 0.06165 0.05279 -0.01857 0.00770  0.00431  69  PRO B N   
1214  C CA  . PRO B  38  ? 0.08057 0.09962 0.09318 -0.01936 0.00895  0.00405  69  PRO B CA  
1215  C C   . PRO B  38  ? 0.07540 0.09347 0.09077 -0.02191 0.00657  0.00185  69  PRO B C   
1216  O O   . PRO B  38  ? 0.06679 0.08490 0.08132 -0.02220 0.00343  0.00010  69  PRO B O   
1217  C CB  . PRO B  38  ? 0.05371 0.07671 0.06559 -0.01688 0.00880  0.00394  69  PRO B CB  
1218  C CG  . PRO B  38  ? 0.07110 0.09473 0.07896 -0.01460 0.00882  0.00509  69  PRO B CG  
1219  C CD  . PRO B  38  ? 0.04200 0.06330 0.04886 -0.01604 0.00692  0.00460  69  PRO B CD  
1220  N N   . ILE B  39  ? 0.10341 0.12053 0.12208 -0.02382 0.00804  0.00203  70  ILE B N   
1221  C CA  . ILE B  39  ? 0.08311 0.09981 0.10488 -0.02624 0.00585  0.00007  70  ILE B CA  
1222  C C   . ILE B  39  ? 0.11282 0.13282 0.13934 -0.02679 0.00737  0.00039  70  ILE B C   
1223  O O   . ILE B  39  ? 0.16854 0.18748 0.19710 -0.02808 0.01012  0.00183  70  ILE B O   
1224  C CB  . ILE B  39  ? 0.08399 0.09572 0.10520 -0.02849 0.00563  -0.00022 70  ILE B CB  
1225  C CG1 . ILE B  39  ? 0.09469 0.10353 0.11142 -0.02791 0.00463  -0.00024 70  ILE B CG1 
1226  C CG2 . ILE B  39  ? 0.10968 0.12063 0.13338 -0.02875 0.00266  -0.00193 70  ILE B CG2 
1227  C CD1 . ILE B  39  ? 0.08097 0.08437 0.09612 -0.02818 0.00400  -0.00062 70  ILE B CD1 
1228  N N   . THR B  40  ? 0.12687 0.15074 0.15530 -0.02586 0.00568  -0.00087 71  THR B N   
1229  C CA  . THR B  40  ? 0.09478 0.12270 0.12845 -0.02629 0.00696  -0.00060 71  THR B CA  
1230  C C   . THR B  40  ? 0.11258 0.14114 0.15008 -0.02865 0.00411  -0.00258 71  THR B C   
1231  O O   . THR B  40  ? 0.06007 0.08628 0.09507 -0.02812 0.00064  -0.00420 71  THR B O   
1232  C CB  . THR B  40  ? 0.11803 0.15035 0.15132 -0.02305 0.00738  -0.00049 71  THR B CB  
1233  O OG1 . THR B  40  ? 0.12753 0.16037 0.15964 -0.02215 0.00368  -0.00278 71  THR B OG1 
1234  C CG2 . THR B  40  ? 0.13835 0.16999 0.16684 -0.02038 0.00929  0.00105  71  THR B CG2 
1235  N N   . GLY B  41  ? 0.12868 0.15915 0.17121 -0.02972 0.00520  -0.00175 72  GLY B N   
1236  C CA  . GLY B  41  ? 0.10354 0.13408 0.14888 -0.03040 0.00202  -0.00274 72  GLY B CA  
1237  C C   . GLY B  41  ? 0.15500 0.17948 0.19869 -0.03177 0.00029  -0.00255 72  GLY B C   
1238  O O   . GLY B  41  ? 0.15768 0.17772 0.19832 -0.03214 0.00171  -0.00175 72  GLY B O   
1239  N N   . THR B  42  ? 0.12450 0.14910 0.17011 -0.03239 -0.00286 -0.00333 73  THR B N   
1240  C CA  . THR B  42  ? 0.16233 0.18167 0.20641 -0.03343 -0.00502 -0.00359 73  THR B CA  
1241  C C   . THR B  42  ? 0.08628 0.10168 0.12610 -0.03147 -0.00807 -0.00542 73  THR B C   
1242  O O   . THR B  42  ? 0.11734 0.12804 0.15507 -0.03139 -0.00891 -0.00613 73  THR B O   
1243  C CB  . THR B  42  ? 0.14276 0.16454 0.19067 -0.03537 -0.00628 -0.00319 73  THR B CB  
1244  O OG1 . THR B  42  ? 0.15804 0.18418 0.20739 -0.03464 -0.00852 -0.00406 73  THR B OG1 
1245  C CG2 . THR B  42  ? 0.07555 0.10117 0.12787 -0.03737 -0.00295 -0.00124 73  THR B CG2 
1246  N N   . ALA B  43  ? 0.09817 0.11545 0.13681 -0.02974 -0.00950 -0.00631 74  ALA B N   
1247  C CA  . ALA B  43  ? 0.10386 0.11787 0.13925 -0.02779 -0.01235 -0.00779 74  ALA B CA  
1248  C C   . ALA B  43  ? 0.09379 0.10334 0.12504 -0.02641 -0.01156 -0.00882 74  ALA B C   
1249  O O   . ALA B  43  ? 0.06915 0.07602 0.09866 -0.02543 -0.01236 -0.01051 74  ALA B O   
1250  C CB  . ALA B  43  ? 0.08101 0.09786 0.11551 -0.02659 -0.01404 -0.00801 74  ALA B CB  
1251  N N   . LEU B  44  ? 0.04928 0.05897 0.07888 -0.02660 -0.00969 -0.00793 75  LEU B N   
1252  C CA  . LEU B  44  ? 0.05555 0.06210 0.08061 -0.02551 -0.00920 -0.00822 75  LEU B CA  
1253  C C   . LEU B  44  ? 0.08029 0.08412 0.10374 -0.02678 -0.00696 -0.00705 75  LEU B C   
1254  O O   . LEU B  44  ? 0.06622 0.07125 0.09127 -0.02816 -0.00479 -0.00568 75  LEU B O   
1255  C CB  . LEU B  44  ? 0.04405 0.05244 0.06696 -0.02451 -0.00883 -0.00783 75  LEU B CB  
1256  C CG  . LEU B  44  ? 0.06767 0.07840 0.09153 -0.02327 -0.01092 -0.00883 75  LEU B CG  
1257  C CD1 . LEU B  44  ? 0.03874 0.05203 0.06106 -0.02287 -0.01035 -0.00846 75  LEU B CD1 
1258  C CD2 . LEU B  44  ? 0.05429 0.06264 0.07600 -0.02134 -0.01253 -0.01043 75  LEU B CD2 
1259  N N   . SER B  45  ? 0.06181 0.06202 0.08190 -0.02631 -0.00716 -0.00753 76  SER B N   
1260  C CA  . SER B  45  ? 0.07676 0.07391 0.09435 -0.02734 -0.00502 -0.00635 76  SER B CA  
1261  C C   . SER B  45  ? 0.05102 0.04600 0.06388 -0.02637 -0.00495 -0.00626 76  SER B C   
1262  O O   . SER B  45  ? 0.04803 0.04357 0.05982 -0.02503 -0.00658 -0.00713 76  SER B O   
1263  C CB  . SER B  45  ? 0.06947 0.06373 0.08827 -0.02869 -0.00514 -0.00679 76  SER B CB  
1264  O OG  . SER B  45  ? 0.08412 0.07733 0.10267 -0.02796 -0.00744 -0.00870 76  SER B OG  
1265  N N   . HIS B  46  ? 0.06368 0.05619 0.07378 -0.02713 -0.00277 -0.00500 77  HIS B N   
1266  C CA  . HIS B  46  ? 0.05372 0.04420 0.05943 -0.02665 -0.00240 -0.00453 77  HIS B CA  
1267  C C   . HIS B  46  ? 0.05444 0.04097 0.05738 -0.02764 0.00028  -0.00333 77  HIS B C   
1268  O O   . HIS B  46  ? 0.05471 0.04181 0.05846 -0.02811 0.00264  -0.00192 77  HIS B O   
1269  C CB  . HIS B  46  ? 0.04737 0.04115 0.05260 -0.02590 -0.00249 -0.00379 77  HIS B CB  
1270  C CG  . HIS B  46  ? 0.04798 0.04027 0.04945 -0.02591 -0.00180 -0.00283 77  HIS B CG  
1271  N ND1 . HIS B  46  ? 0.04834 0.04094 0.04854 -0.02651 0.00056  -0.00102 77  HIS B ND1 
1272  C CD2 . HIS B  46  ? 0.04868 0.03932 0.04754 -0.02549 -0.00288 -0.00316 77  HIS B CD2 
1273  C CE1 . HIS B  46  ? 0.05301 0.04450 0.05033 -0.02653 0.00078  -0.00024 77  HIS B CE1 
1274  N NE2 . HIS B  46  ? 0.05007 0.04017 0.04638 -0.02608 -0.00130 -0.00157 77  HIS B NE2 
1275  N N   . ILE B  47  ? 0.05779 0.04001 0.05709 -0.02771 0.00020  -0.00377 78  ILE B N   
1276  C CA  . ILE B  47  ? 0.06221 0.03949 0.05764 -0.02817 0.00298  -0.00265 78  ILE B CA  
1277  C C   . ILE B  47  ? 0.06131 0.03944 0.05412 -0.02765 0.00437  -0.00102 78  ILE B C   
1278  O O   . ILE B  47  ? 0.05900 0.03855 0.05074 -0.02735 0.00266  -0.00139 78  ILE B O   
1279  C CB  . ILE B  47  ? 0.06743 0.03913 0.05945 -0.02842 0.00232  -0.00397 78  ILE B CB  
1280  C CG1 . ILE B  47  ? 0.06948 0.04056 0.06465 -0.02923 0.00118  -0.00523 78  ILE B CG1 
1281  C CG2 . ILE B  47  ? 0.07280 0.03831 0.05943 -0.02824 0.00540  -0.00281 78  ILE B CG2 
1282  C CD1 . ILE B  47  ? 0.07378 0.04105 0.06656 -0.02938 -0.00061 -0.00704 78  ILE B CD1 
1283  N N   . THR B  48  ? 0.07326 0.05103 0.06538 -0.02730 0.00758  0.00112  79  THR B N   
1284  C CA  . THR B  48  ? 0.05968 0.04090 0.05079 -0.02484 0.00856  0.00311  79  THR B CA  
1285  C C   . THR B  48  ? 0.06274 0.04056 0.04973 -0.02381 0.00904  0.00338  79  THR B C   
1286  O O   . THR B  48  ? 0.06783 0.03945 0.05165 -0.02422 0.00969  0.00252  79  THR B O   
1287  C CB  . THR B  48  ? 0.06037 0.04289 0.05176 -0.02276 0.01164  0.00549  79  THR B CB  
1288  O OG1 . THR B  48  ? 0.06605 0.04231 0.05526 -0.02277 0.01412  0.00583  79  THR B OG1 
1289  C CG2 . THR B  48  ? 0.05663 0.04416 0.05180 -0.02307 0.01112  0.00562  79  THR B CG2 
1290  N N   . GLY B  49  ? 0.06163 0.04352 0.04861 -0.02248 0.00871  0.00460  80  GLY B N   
1291  C CA  . GLY B  49  ? 0.06400 0.04385 0.04757 -0.02137 0.00930  0.00519  80  GLY B CA  
1292  C C   . GLY B  49  ? 0.07171 0.04928 0.05377 -0.02307 0.00673  0.00324  80  GLY B C   
1293  O O   . GLY B  49  ? 0.08879 0.06478 0.06778 -0.02207 0.00731  0.00386  80  GLY B O   
1294  N N   . THR B  50  ? 0.06160 0.03907 0.04559 -0.02533 0.00406  0.00107  81  THR B N   
1295  C CA  . THR B  50  ? 0.06199 0.03792 0.04477 -0.02676 0.00122  -0.00074 81  THR B CA  
1296  C C   . THR B  50  ? 0.05655 0.03828 0.04305 -0.02687 -0.00118 -0.00097 81  THR B C   
1297  O O   . THR B  50  ? 0.05307 0.03907 0.04269 -0.02672 -0.00090 -0.00020 81  THR B O   
1298  C CB  . THR B  50  ? 0.06434 0.03727 0.04723 -0.02706 -0.00026 -0.00302 81  THR B CB  
1299  O OG1 . THR B  50  ? 0.05991 0.03774 0.04823 -0.02662 -0.00173 -0.00373 81  THR B OG1 
1300  C CG2 . THR B  50  ? 0.07014 0.03693 0.05002 -0.02734 0.00211  -0.00306 81  THR B CG2 
1301  N N   . GLY B  51  ? 0.05634 0.03806 0.04222 -0.02633 -0.00337 -0.00198 82  GLY B N   
1302  C CA  . GLY B  51  ? 0.06530 0.05136 0.05426 -0.02528 -0.00531 -0.00227 82  GLY B CA  
1303  C C   . GLY B  51  ? 0.06097 0.04798 0.05276 -0.02397 -0.00689 -0.00400 82  GLY B C   
1304  O O   . GLY B  51  ? 0.05042 0.03969 0.04400 -0.02285 -0.00822 -0.00442 82  GLY B O   
1305  N N   . ASN B  52  ? 0.05258 0.03792 0.04506 -0.02418 -0.00660 -0.00495 83  ASN B N   
1306  C CA  . ASN B  52  ? 0.05246 0.03837 0.04746 -0.02338 -0.00810 -0.00662 83  ASN B CA  
1307  C C   . ASN B  52  ? 0.05783 0.04693 0.05742 -0.02317 -0.00803 -0.00702 83  ASN B C   
1308  O O   . ASN B  52  ? 0.05933 0.04774 0.05983 -0.02416 -0.00682 -0.00670 83  ASN B O   
1309  C CB  . ASN B  52  ? 0.05699 0.03888 0.04981 -0.02408 -0.00811 -0.00751 83  ASN B CB  
1310  C CG  . ASN B  52  ? 0.06746 0.04570 0.05512 -0.02414 -0.00854 -0.00744 83  ASN B CG  
1311  O OD1 . ASN B  52  ? 0.05945 0.03867 0.04617 -0.02358 -0.00933 -0.00700 83  ASN B OD1 
1312  N ND2 . ASN B  52  ? 0.06631 0.03971 0.05018 -0.02488 -0.00796 -0.00788 83  ASN B ND2 
1313  N N   . ILE B  53  ? 0.04701 0.03910 0.04913 -0.02202 -0.00916 -0.00766 84  ILE B N   
1314  C CA  . ILE B  53  ? 0.05966 0.05445 0.06575 -0.02193 -0.00927 -0.00819 84  ILE B CA  
1315  C C   . ILE B  53  ? 0.06420 0.05940 0.07273 -0.02173 -0.01054 -0.01001 84  ILE B C   
1316  O O   . ILE B  53  ? 0.06687 0.06286 0.07519 -0.02077 -0.01168 -0.01111 84  ILE B O   
1317  C CB  . ILE B  53  ? 0.07074 0.06827 0.07767 -0.02098 -0.00963 -0.00794 84  ILE B CB  
1318  C CG1 . ILE B  53  ? 0.04914 0.04700 0.05422 -0.02159 -0.00838 -0.00626 84  ILE B CG1 
1319  C CG2 . ILE B  53  ? 0.05073 0.05088 0.06135 -0.02094 -0.01004 -0.00865 84  ILE B CG2 
1320  C CD1 . ILE B  53  ? 0.04082 0.04101 0.04610 -0.02072 -0.00904 -0.00613 84  ILE B CD1 
1321  N N   . ILE B  54  ? 0.05318 0.04788 0.06388 -0.02290 -0.01023 -0.01032 85  ILE B N   
1322  C CA  . ILE B  54  ? 0.08481 0.08017 0.09818 -0.02319 -0.01145 -0.01218 85  ILE B CA  
1323  C C   . ILE B  54  ? 0.07005 0.06926 0.08743 -0.02284 -0.01196 -0.01264 85  ILE B C   
1324  O O   . ILE B  54  ? 0.07905 0.07947 0.09858 -0.02350 -0.01125 -0.01138 85  ILE B O   
1325  C CB  . ILE B  54  ? 0.07069 0.06347 0.08463 -0.02483 -0.01099 -0.01222 85  ILE B CB  
1326  C CG1 . ILE B  54  ? 0.10231 0.09078 0.11122 -0.02523 -0.00988 -0.01117 85  ILE B CG1 
1327  C CG2 . ILE B  54  ? 0.09166 0.08489 0.10733 -0.02524 -0.01240 -0.01440 85  ILE B CG2 
1328  C CD1 . ILE B  54  ? 0.08166 0.06815 0.08648 -0.02447 -0.01075 -0.01178 85  ILE B CD1 
1329  N N   . ILE B  55  ? 0.04891 0.05016 0.06660 -0.02206 -0.01294 -0.01421 86  ILE B N   
1330  C CA  . ILE B  55  ? 0.06200 0.06712 0.08262 -0.02181 -0.01333 -0.01488 86  ILE B CA  
1331  C C   . ILE B  55  ? 0.10539 0.11227 0.12819 -0.02317 -0.01366 -0.01643 86  ILE B C   
1332  O O   . ILE B  55  ? 0.08790 0.09411 0.10801 -0.02385 -0.01449 -0.01751 86  ILE B O   
1333  C CB  . ILE B  55  ? 0.05121 0.05800 0.06912 -0.02070 -0.01378 -0.01545 86  ILE B CB  
1334  C CG1 . ILE B  55  ? 0.05302 0.05793 0.06868 -0.01965 -0.01349 -0.01417 86  ILE B CG1 
1335  C CG2 . ILE B  55  ? 0.05529 0.06649 0.07487 -0.02105 -0.01387 -0.01598 86  ILE B CG2 
1336  C CD1 . ILE B  55  ? 0.04325 0.04916 0.05662 -0.01884 -0.01411 -0.01441 86  ILE B CD1 
1337  N N   . ASN B  56  ? 0.08195 0.09089 0.10953 -0.02407 -0.01359 -0.01609 87  ASN B N   
1338  C CA  . ASN B  56  ? 0.08476 0.09617 0.11451 -0.02614 -0.01343 -0.01765 87  ASN B CA  
1339  C C   . ASN B  56  ? 0.07528 0.09331 0.10215 -0.02940 -0.01302 -0.01695 87  ASN B C   
1340  O O   . ASN B  56  ? 0.08115 0.10094 0.10763 -0.03280 -0.01417 -0.01536 87  ASN B O   
1341  C CB  . ASN B  56  ? 0.10412 0.11215 0.13822 -0.02702 -0.01383 -0.01576 87  ASN B CB  
1342  C CG  . ASN B  56  ? 0.16658 0.17061 0.19764 -0.02783 -0.01363 -0.01669 87  ASN B CG  
1343  O OD1 . ASN B  56  ? 0.14264 0.14730 0.17150 -0.02846 -0.01407 -0.01897 87  ASN B OD1 
1344  N ND2 . ASN B  56  ? 0.20244 0.20237 0.23193 -0.02826 -0.01295 -0.01463 87  ASN B ND2 
1345  N N   . THR B  57  ? 0.06102 0.08030 0.08441 -0.02920 -0.01435 -0.01447 88  THR B N   
1346  C CA  . THR B  57  ? 0.09013 0.11278 0.11639 -0.02990 -0.01773 -0.01167 88  THR B CA  
1347  C C   . THR B  57  ? 0.09525 0.11846 0.11985 -0.02769 -0.01909 -0.01283 88  THR B C   
1348  O O   . THR B  57  ? 0.09296 0.11402 0.11458 -0.02609 -0.01825 -0.01290 88  THR B O   
1349  C CB  . THR B  57  ? 0.08653 0.11101 0.11868 -0.02947 -0.01809 -0.00913 88  THR B CB  
1350  O OG1 . THR B  57  ? 0.07753 0.10227 0.11406 -0.03124 -0.01728 -0.00788 88  THR B OG1 
1351  C CG2 . THR B  57  ? 0.04872 0.07981 0.08655 -0.02846 -0.01931 -0.00989 88  THR B CG2 
1352  N N   . LEU B  58  ? 0.07050 0.09664 0.09728 -0.02764 -0.02142 -0.01355 89  LEU B N   
1353  C CA  . LEU B  58  ? 0.09333 0.11945 0.11846 -0.02557 -0.02327 -0.01430 89  LEU B CA  
1354  C C   . LEU B  58  ? 0.14030 0.16807 0.16730 -0.02385 -0.02387 -0.01365 89  LEU B C   
1355  O O   . LEU B  58  ? 0.12040 0.15217 0.15297 -0.02391 -0.02377 -0.01292 89  LEU B O   
1356  C CB  . LEU B  58  ? 0.10309 0.13288 0.13112 -0.02578 -0.02604 -0.01501 89  LEU B CB  
1357  C CG  . LEU B  58  ? 0.15861 0.18737 0.18560 -0.02769 -0.02589 -0.01599 89  LEU B CG  
1358  C CD1 . LEU B  58  ? 0.18469 0.21918 0.21738 -0.02903 -0.02811 -0.01600 89  LEU B CD1 
1359  C CD2 . LEU B  58  ? 0.11281 0.13766 0.13475 -0.02657 -0.02642 -0.01732 89  LEU B CD2 
1360  N N   . GLY B  59  ? 0.09081 0.11566 0.11377 -0.02194 -0.02430 -0.01421 90  GLY B N   
1361  C CA  . GLY B  59  ? 0.08973 0.11534 0.11388 -0.01959 -0.02506 -0.01425 90  GLY B CA  
1362  C C   . GLY B  59  ? 0.09477 0.11554 0.11330 -0.01880 -0.02395 -0.01427 90  GLY B C   
1363  O O   . GLY B  59  ? 0.07030 0.08786 0.08485 -0.01951 -0.02258 -0.01446 90  GLY B O   
1364  N N   . THR B  60  ? 0.09629 0.11731 0.11538 -0.01701 -0.02442 -0.01450 91  THR B N   
1365  C CA  . THR B  60  ? 0.10247 0.11928 0.11669 -0.01604 -0.02391 -0.01463 91  THR B CA  
1366  C C   . THR B  60  ? 0.07826 0.09471 0.09183 -0.01712 -0.02196 -0.01393 91  THR B C   
1367  O O   . THR B  60  ? 0.04508 0.06467 0.06271 -0.01701 -0.02196 -0.01383 91  THR B O   
1368  C CB  . THR B  60  ? 0.09125 0.10800 0.10569 -0.01310 -0.02612 -0.01580 91  THR B CB  
1369  O OG1 . THR B  60  ? 0.10125 0.11827 0.11623 -0.01191 -0.02815 -0.01635 91  THR B OG1 
1370  C CG2 . THR B  60  ? 0.06362 0.07554 0.07291 -0.01234 -0.02574 -0.01586 91  THR B CG2 
1371  N N   . TYR B  61  ? 0.06672 0.08023 0.07638 -0.01762 -0.02016 -0.01388 92  TYR B N   
1372  C CA  . TYR B  61  ? 0.04702 0.06028 0.05640 -0.01795 -0.01796 -0.01337 92  TYR B CA  
1373  C C   . TYR B  61  ? 0.06101 0.07204 0.06769 -0.01678 -0.01764 -0.01389 92  TYR B C   
1374  O O   . TYR B  61  ? 0.05249 0.06122 0.05727 -0.01621 -0.01806 -0.01427 92  TYR B O   
1375  C CB  . TYR B  61  ? 0.05968 0.07274 0.07067 -0.01812 -0.01572 -0.01397 92  TYR B CB  
1376  C CG  . TYR B  61  ? 0.04262 0.05784 0.05614 -0.01980 -0.01544 -0.01351 92  TYR B CG  
1377  C CD1 . TYR B  61  ? 0.06987 0.08550 0.08350 -0.02056 -0.01678 -0.01349 92  TYR B CD1 
1378  C CD2 . TYR B  61  ? 0.04191 0.05800 0.06188 -0.01863 -0.01466 -0.01450 92  TYR B CD2 
1379  C CE1 . TYR B  61  ? 0.05457 0.07198 0.07076 -0.02231 -0.01695 -0.01285 92  TYR B CE1 
1380  C CE2 . TYR B  61  ? 0.06360 0.07594 0.08455 -0.02111 -0.01819 -0.00895 92  TYR B CE2 
1381  C CZ  . TYR B  61  ? 0.05556 0.07278 0.07334 -0.02374 -0.01637 -0.01074 92  TYR B CZ  
1382  O OH  . TYR B  61  ? 0.05395 0.07190 0.07550 -0.02525 -0.01726 -0.00952 92  TYR B OH  
1383  N N   . VAL B  62  ? 0.04315 0.05477 0.04979 -0.01660 -0.01722 -0.01371 93  VAL B N   
1384  C CA  . VAL B  62  ? 0.04687 0.05666 0.05144 -0.01564 -0.01715 -0.01414 93  VAL B CA  
1385  C C   . VAL B  62  ? 0.05307 0.06215 0.05962 -0.01501 -0.01604 -0.01389 93  VAL B C   
1386  O O   . VAL B  62  ? 0.06210 0.07172 0.07068 -0.01496 -0.01630 -0.01334 93  VAL B O   
1387  C CB  . VAL B  62  ? 0.05950 0.06933 0.06210 -0.01542 -0.01878 -0.01420 93  VAL B CB  
1388  C CG1 . VAL B  62  ? 0.04693 0.05452 0.04687 -0.01476 -0.01892 -0.01478 93  VAL B CG1 
1389  C CG2 . VAL B  62  ? 0.04873 0.05853 0.05204 -0.01420 -0.02118 -0.01481 93  VAL B CG2 
1390  N N   . ALA B  63  ? 0.04222 0.04909 0.04767 -0.01500 -0.01569 -0.01344 94  ALA B N   
1391  C CA  . ALA B  63  ? 0.05120 0.05690 0.05699 -0.01525 -0.01514 -0.01228 94  ALA B CA  
1392  C C   . ALA B  63  ? 0.04949 0.05422 0.05329 -0.01513 -0.01546 -0.01186 94  ALA B C   
1393  O O   . ALA B  63  ? 0.05537 0.05864 0.05728 -0.01521 -0.01615 -0.01208 94  ALA B O   
1394  C CB  . ALA B  63  ? 0.03955 0.04344 0.04502 -0.01580 -0.01450 -0.01138 94  ALA B CB  
1395  N N   . GLU B  64  ? 0.04448 0.04956 0.04822 -0.01547 -0.01524 -0.01078 95  GLU B N   
1396  C CA  . GLU B  64  ? 0.04591 0.05062 0.04827 -0.01568 -0.01559 -0.01025 95  GLU B CA  
1397  C C   . GLU B  64  ? 0.04602 0.05055 0.04827 -0.01669 -0.01466 -0.00834 95  GLU B C   
1398  O O   . GLU B  64  ? 0.03918 0.04460 0.04196 -0.01726 -0.01381 -0.00747 95  GLU B O   
1399  C CB  . GLU B  64  ? 0.05951 0.06577 0.06127 -0.01529 -0.01653 -0.01091 95  GLU B CB  
1400  C CG  . GLU B  64  ? 0.08909 0.09576 0.08982 -0.01573 -0.01695 -0.01018 95  GLU B CG  
1401  C CD  . GLU B  64  ? 0.07060 0.07891 0.07152 -0.01670 -0.01612 -0.00834 95  GLU B CD  
1402  O OE1 . GLU B  64  ? 0.08051 0.09011 0.08186 -0.01708 -0.01535 -0.00783 95  GLU B OE1 
1403  O OE2 . GLU B  64  ? 0.09056 0.09935 0.09119 -0.01742 -0.01611 -0.00732 95  GLU B OE2 
1404  N N   . PHE B  65  ? 0.05770 0.06129 0.05909 -0.01727 -0.01475 -0.00757 96  PHE B N   
1405  C CA  . PHE B  65  ? 0.04335 0.04745 0.04442 -0.01844 -0.01396 -0.00572 96  PHE B CA  
1406  C C   . PHE B  65  ? 0.05031 0.05539 0.05107 -0.01912 -0.01468 -0.00516 96  PHE B C   
1407  O O   . PHE B  65  ? 0.04523 0.04941 0.04570 -0.01891 -0.01570 -0.00609 96  PHE B O   
1408  C CB  . PHE B  65  ? 0.04083 0.04308 0.04121 -0.01902 -0.01328 -0.00485 96  PHE B CB  
1409  C CG  . PHE B  65  ? 0.04714 0.04755 0.04643 -0.01944 -0.01399 -0.00467 96  PHE B CG  
1410  C CD1 . PHE B  65  ? 0.04392 0.04474 0.04288 -0.02066 -0.01414 -0.00341 96  PHE B CD1 
1411  C CD2 . PHE B  65  ? 0.04576 0.04394 0.04399 -0.01913 -0.01469 -0.00540 96  PHE B CD2 
1412  C CE1 . PHE B  65  ? 0.04577 0.04469 0.04373 -0.02144 -0.01482 -0.00304 96  PHE B CE1 
1413  C CE2 . PHE B  65  ? 0.04780 0.04374 0.04446 -0.01986 -0.01546 -0.00487 96  PHE B CE2 
1414  C CZ  . PHE B  65  ? 0.04768 0.04383 0.04419 -0.02109 -0.01550 -0.00367 96  PHE B CZ  
1415  N N   . GLN B  66  ? 0.04070 0.04794 0.04157 -0.02011 -0.01416 -0.00363 97  GLN B N   
1416  C CA  . GLN B  66  ? 0.05866 0.06780 0.05976 -0.02108 -0.01480 -0.00271 97  GLN B CA  
1417  C C   . GLN B  66  ? 0.04126 0.05145 0.04241 -0.02248 -0.01374 -0.00063 97  GLN B C   
1418  O O   . GLN B  66  ? 0.04696 0.05701 0.04773 -0.02264 -0.01252 0.00002  97  GLN B O   
1419  C CB  . GLN B  66  ? 0.04561 0.05786 0.04690 -0.02081 -0.01544 -0.00284 97  GLN B CB  
1420  C CG  . GLN B  66  ? 0.04193 0.05789 0.04393 -0.02190 -0.01571 -0.00125 97  GLN B CG  
1421  C CD  . GLN B  66  ? 0.06024 0.07934 0.06265 -0.02271 -0.01417 0.00087  97  GLN B CD  
1422  O OE1 . GLN B  66  ? 0.04873 0.06754 0.05069 -0.02250 -0.01304 0.00092  97  GLN B OE1 
1423  N NE2 . GLN B  66  ? 0.04912 0.07164 0.05273 -0.02375 -0.01409 0.00269  97  GLN B NE2 
1424  N N   . LEU B  67  ? 0.06019 0.07156 0.06188 -0.02366 -0.01423 0.00041  98  LEU B N   
1425  C CA  . LEU B  67  ? 0.05559 0.06840 0.05748 -0.02509 -0.01324 0.00253  98  LEU B CA  
1426  C C   . LEU B  67  ? 0.04365 0.05965 0.04718 -0.02636 -0.01402 0.00373  98  LEU B C   
1427  O O   . LEU B  67  ? 0.04570 0.06010 0.04939 -0.02675 -0.01519 0.00296  98  LEU B O   
1428  C CB  . LEU B  67  ? 0.05177 0.06079 0.05221 -0.02531 -0.01284 0.00247  98  LEU B CB  
1429  C CG  . LEU B  67  ? 0.07790 0.08721 0.07777 -0.02674 -0.01179 0.00439  98  LEU B CG  
1430  C CD1 . LEU B  67  ? 0.06574 0.07071 0.06334 -0.02625 -0.01146 0.00356  98  LEU B CD1 
1431  C CD2 . LEU B  67  ? 0.04772 0.05837 0.04860 -0.02832 -0.01230 0.00578  98  LEU B CD2 
1432  N N   . GLN B  68  ? 0.04296 0.06381 0.04801 -0.02702 -0.01336 0.00566  99  GLN B N   
1433  C CA  . GLN B  68  ? 0.05147 0.07672 0.05887 -0.02805 -0.01414 0.00695  99  GLN B CA  
1434  C C   . GLN B  68  ? 0.05928 0.08743 0.06819 -0.02928 -0.01276 0.00959  99  GLN B C   
1435  O O   . GLN B  68  ? 0.06953 0.10141 0.07940 -0.02894 -0.01116 0.01139  99  GLN B O   
1436  C CB  . GLN B  68  ? 0.04263 0.07266 0.05119 -0.02728 -0.01461 0.00723  99  GLN B CB  
1437  C CG  . GLN B  68  ? 0.05094 0.08546 0.06202 -0.02807 -0.01591 0.00805  99  GLN B CG  
1438  C CD  . GLN B  68  ? 0.08670 0.11781 0.09732 -0.02846 -0.01796 0.00578  99  GLN B CD  
1439  O OE1 . GLN B  68  ? 0.08680 0.11318 0.09526 -0.02749 -0.01844 0.00356  99  GLN B OE1 
1440  N NE2 . GLN B  68  ? 0.06362 0.09743 0.07654 -0.02986 -0.01917 0.00636  99  GLN B NE2 
1441  N N   . ALA B  69  ? 0.05414 0.08090 0.06347 -0.03060 -0.01313 0.01001  100 ALA B N   
1442  C CA  . ALA B  69  ? 0.08348 0.11275 0.09427 -0.03167 -0.01158 0.01258  100 ALA B CA  
1443  C C   . ALA B  69  ? 0.11953 0.15312 0.13370 -0.03307 -0.01230 0.01401  100 ALA B C   
1444  O O   . ALA B  69  ? 0.12129 0.15445 0.13607 -0.03360 -0.01427 0.01262  100 ALA B O   
1445  C CB  . ALA B  69  ? 0.06982 0.09360 0.07799 -0.03218 -0.01103 0.01221  100 ALA B CB  
1446  N N   . SER B  70  ? 0.11113 0.14890 0.12769 -0.03357 -0.01050 0.01679  101 SER B N   
1447  C CA  . SER B  70  ? 0.10074 0.14357 0.12125 -0.03487 -0.01094 0.01846  101 SER B CA  
1448  C C   . SER B  70  ? 0.13055 0.17016 0.15112 -0.03694 -0.01148 0.01845  101 SER B C   
1449  O O   . SER B  70  ? 0.15899 0.20209 0.18295 -0.03849 -0.01213 0.01950  101 SER B O   
1450  C CB  . SER B  70  ? 0.12774 0.17748 0.15142 -0.03385 -0.00836 0.02174  101 SER B CB  
1451  O OG  . SER B  70  ? 0.19575 0.24334 0.21805 -0.03338 -0.00568 0.02309  101 SER B OG  
1452  N N   . ARG B  71  ? 0.12421 0.15742 0.14122 -0.03704 -0.01127 0.01735  102 ARG B N   
1453  C CA  . ARG B  71  ? 0.10858 0.13832 0.12516 -0.03884 -0.01164 0.01750  102 ARG B CA  
1454  C C   . ARG B  71  ? 0.13221 0.15471 0.14472 -0.03843 -0.01326 0.01468  102 ARG B C   
1455  O O   . ARG B  71  ? 0.11071 0.13068 0.12056 -0.03664 -0.01334 0.01304  102 ARG B O   
1456  C CB  . ARG B  71  ? 0.12707 0.15683 0.14337 -0.03902 -0.00895 0.01990  102 ARG B CB  
1457  C CG  . ARG B  71  ? 0.13019 0.16699 0.15099 -0.03929 -0.00685 0.02308  102 ARG B CG  
1458  C CD  . ARG B  71  ? 0.19714 0.23609 0.22154 -0.04177 -0.00789 0.02396  102 ARG B CD  
1459  N NE  . ARG B  71  ? 0.18705 0.22077 0.20965 -0.04340 -0.00775 0.02406  102 ARG B NE  
1460  C CZ  . ARG B  71  ? 0.18449 0.21672 0.20587 -0.04320 -0.00507 0.02598  102 ARG B CZ  
1461  N NH1 . ARG B  71  ? 0.17418 0.20949 0.19577 -0.04121 -0.00200 0.02793  102 ARG B NH1 
1462  N NH2 . ARG B  71  ? 0.23150 0.25867 0.25099 -0.04475 -0.00526 0.02598  102 ARG B NH2 
1463  N N   . GLU B  72  ? 0.10421 0.12355 0.11645 -0.04000 -0.01439 0.01425  103 GLU B N   
1464  C CA  . GLU B  72  ? 0.12055 0.13319 0.12897 -0.03936 -0.01551 0.01209  103 GLU B CA  
1465  C C   . GLU B  72  ? 0.11863 0.12801 0.12365 -0.03820 -0.01423 0.01225  103 GLU B C   
1466  O O   . GLU B  72  ? 0.09107 0.10204 0.09639 -0.03870 -0.01237 0.01436  103 GLU B O   
1467  C CB  . GLU B  72  ? 0.14065 0.15059 0.14935 -0.04151 -0.01649 0.01233  103 GLU B CB  
1468  C CG  . GLU B  72  ? 0.21296 0.22388 0.22276 -0.04331 -0.01478 0.01518  103 GLU B CG  
1469  C CD  . GLU B  72  ? 0.29829 0.30536 0.30765 -0.04544 -0.01551 0.01551  103 GLU B CD  
1470  O OE1 . GLU B  72  ? 0.29747 0.29940 0.30406 -0.04504 -0.01720 0.01345  103 GLU B OE1 
1471  O OE2 . GLU B  72  ? 0.43646 0.44570 0.44835 -0.04740 -0.01414 0.01801  103 GLU B OE2 
1472  N N   . ASN B  73  ? 0.08113 0.08607 0.08301 -0.03649 -0.01506 0.01000  104 ASN B N   
1473  C CA  . ASN B  73  ? 0.06610 0.06860 0.06504 -0.03522 -0.01410 0.00978  104 ASN B CA  
1474  C C   . ASN B  73  ? 0.06649 0.06390 0.06248 -0.03370 -0.01527 0.00757  104 ASN B C   
1475  O O   . ASN B  73  ? 0.06236 0.05867 0.05877 -0.03318 -0.01653 0.00607  104 ASN B O   
1476  C CB  . ASN B  73  ? 0.05905 0.06492 0.05889 -0.03395 -0.01304 0.00975  104 ASN B CB  
1477  C CG  . ASN B  73  ? 0.05746 0.06463 0.05845 -0.03249 -0.01400 0.00788  104 ASN B CG  
1478  O OD1 . ASN B  73  ? 0.05460 0.05902 0.05398 -0.03073 -0.01441 0.00591  104 ASN B OD1 
1479  N ND2 . ASN B  73  ? 0.05364 0.06530 0.05760 -0.03315 -0.01430 0.00857  104 ASN B ND2 
1480  N N   . GLN B  74  ? 0.06087 0.05537 0.05394 -0.03293 -0.01479 0.00739  105 GLN B N   
1481  C CA  . GLN B  74  ? 0.06167 0.05194 0.05226 -0.03138 -0.01578 0.00562  105 GLN B CA  
1482  C C   . GLN B  74  ? 0.06199 0.05180 0.05128 -0.02973 -0.01508 0.00474  105 GLN B C   
1483  O O   . GLN B  74  ? 0.06506 0.05429 0.05262 -0.03056 -0.01419 0.00585  105 GLN B O   
1484  C CB  . GLN B  74  ? 0.07038 0.05637 0.05814 -0.03271 -0.01648 0.00654  105 GLN B CB  
1485  C CG  . GLN B  74  ? 0.06787 0.04956 0.05296 -0.03113 -0.01770 0.00500  105 GLN B CG  
1486  C CD  . GLN B  74  ? 0.09096 0.06785 0.07262 -0.03263 -0.01856 0.00617  105 GLN B CD  
1487  O OE1 . GLN B  74  ? 0.07598 0.05083 0.05485 -0.03365 -0.01803 0.00750  105 GLN B OE1 
1488  N NE2 . GLN B  74  ? 0.07623 0.05078 0.05764 -0.03281 -0.01984 0.00568  105 GLN B NE2 
1489  N N   . PHE B  75  ? 0.05684 0.04687 0.04704 -0.02756 -0.01536 0.00276  106 PHE B N   
1490  C CA  . PHE B  75  ? 0.05464 0.04469 0.04444 -0.02609 -0.01467 0.00183  106 PHE B CA  
1491  C C   . PHE B  75  ? 0.05437 0.04275 0.04407 -0.02418 -0.01543 -0.00004 106 PHE B C   
1492  O O   . PHE B  75  ? 0.05468 0.04299 0.04530 -0.02362 -0.01621 -0.00092 106 PHE B O   
1493  C CB  . PHE B  75  ? 0.05118 0.04482 0.04336 -0.02549 -0.01375 0.00155  106 PHE B CB  
1494  C CG  . PHE B  75  ? 0.05114 0.04689 0.04337 -0.02716 -0.01268 0.00342  106 PHE B CG  
1495  C CD1 . PHE B  75  ? 0.05202 0.05015 0.04563 -0.02881 -0.01268 0.00503  106 PHE B CD1 
1496  C CD2 . PHE B  75  ? 0.05050 0.04615 0.04172 -0.02716 -0.01158 0.00361  106 PHE B CD2 
1497  C CE1 . PHE B  75  ? 0.05176 0.05291 0.04626 -0.03017 -0.01140 0.00699  106 PHE B CE1 
1498  C CE2 . PHE B  75  ? 0.05072 0.04853 0.04212 -0.02871 -0.01026 0.00548  106 PHE B CE2 
1499  C CZ  . PHE B  75  ? 0.05106 0.05209 0.04442 -0.03005 -0.01002 0.00731  106 PHE B CZ  
1500  N N   . SER B  76  ? 0.05408 0.04135 0.04275 -0.02328 -0.01523 -0.00069 107 SER B N   
1501  C CA  . SER B  76  ? 0.05614 0.04282 0.04534 -0.02155 -0.01589 -0.00241 107 SER B CA  
1502  C C   . SER B  76  ? 0.05085 0.03946 0.04181 -0.02038 -0.01511 -0.00358 107 SER B C   
1503  O O   . SER B  76  ? 0.05088 0.03921 0.04097 -0.02093 -0.01441 -0.00303 107 SER B O   
1504  C CB  . SER B  76  ? 0.05941 0.04235 0.04543 -0.02179 -0.01699 -0.00211 107 SER B CB  
1505  O OG  . SER B  76  ? 0.06018 0.04303 0.04688 -0.02025 -0.01777 -0.00366 107 SER B OG  
1506  N N   . LEU B  77  ? 0.05008 0.03981 0.04249 -0.01941 -0.01561 -0.00483 108 LEU B N   
1507  C CA  . LEU B  77  ? 0.04881 0.03971 0.04252 -0.01870 -0.01533 -0.00592 108 LEU B CA  
1508  C C   . LEU B  77  ? 0.05646 0.04527 0.04845 -0.01854 -0.01609 -0.00630 108 LEU B C   
1509  O O   . LEU B  77  ? 0.05345 0.04040 0.04386 -0.01835 -0.01726 -0.00633 108 LEU B O   
1510  C CB  . LEU B  77  ? 0.04771 0.04060 0.04344 -0.01791 -0.01573 -0.00721 108 LEU B CB  
1511  C CG  . LEU B  77  ? 0.04557 0.04064 0.04289 -0.01793 -0.01505 -0.00709 108 LEU B CG  
1512  C CD1 . LEU B  77  ? 0.04545 0.04185 0.04379 -0.01722 -0.01573 -0.00835 108 LEU B CD1 
1513  C CD2 . LEU B  77  ? 0.04327 0.03990 0.04210 -0.01802 -0.01382 -0.00693 108 LEU B CD2 
1514  N N   . GLU B  78  ? 0.05084 0.03968 0.04292 -0.01863 -0.01555 -0.00661 109 GLU B N   
1515  C CA  . GLU B  78  ? 0.06266 0.04965 0.05303 -0.01848 -0.01644 -0.00719 109 GLU B CA  
1516  C C   . GLU B  78  ? 0.05486 0.04367 0.04749 -0.01824 -0.01648 -0.00862 109 GLU B C   
1517  O O   . GLU B  78  ? 0.06322 0.05395 0.05818 -0.01839 -0.01546 -0.00884 109 GLU B O   
1518  C CB  . GLU B  78  ? 0.05567 0.03980 0.04276 -0.01925 -0.01613 -0.00620 109 GLU B CB  
1519  C CG  . GLU B  78  ? 0.05963 0.04194 0.04429 -0.02031 -0.01610 -0.00439 109 GLU B CG  
1520  C CD  . GLU B  78  ? 0.07171 0.04962 0.05118 -0.02149 -0.01664 -0.00324 109 GLU B CD  
1521  O OE1 . GLU B  78  ? 0.08909 0.06500 0.06649 -0.02114 -0.01724 -0.00401 109 GLU B OE1 
1522  O OE2 . GLU B  78  ? 0.06964 0.04597 0.04686 -0.02291 -0.01651 -0.00161 109 GLU B OE2 
1523  N N   . LEU B  79  ? 0.05578 0.04408 0.04783 -0.01798 -0.01778 -0.00957 110 LEU B N   
1524  C CA  . LEU B  79  ? 0.06365 0.05397 0.05806 -0.01811 -0.01805 -0.01106 110 LEU B CA  
1525  C C   . LEU B  79  ? 0.07974 0.06784 0.07181 -0.01836 -0.01895 -0.01154 110 LEU B C   
1526  O O   . LEU B  79  ? 0.09500 0.08142 0.08467 -0.01794 -0.02036 -0.01153 110 LEU B O   
1527  C CB  . LEU B  79  ? 0.05443 0.04726 0.05082 -0.01767 -0.01901 -0.01204 110 LEU B CB  
1528  C CG  . LEU B  79  ? 0.09061 0.08670 0.09027 -0.01819 -0.01905 -0.01353 110 LEU B CG  
1529  C CD1 . LEU B  79  ? 0.06987 0.06798 0.07248 -0.01853 -0.01738 -0.01359 110 LEU B CD1 
1530  C CD2 . LEU B  79  ? 0.06876 0.06710 0.06932 -0.01784 -0.02033 -0.01426 110 LEU B CD2 
1531  N N   . ASN B  80  ? 0.08350 0.07117 0.07590 -0.01899 -0.01824 -0.01199 111 ASN B N   
1532  C CA  . ASN B  80  ? 0.09777 0.08293 0.08748 -0.01926 -0.01913 -0.01265 111 ASN B CA  
1533  C C   . ASN B  80  ? 0.09090 0.07253 0.07600 -0.01885 -0.01944 -0.01155 111 ASN B C   
1534  O O   . ASN B  80  ? 0.11717 0.09680 0.09942 -0.01857 -0.02097 -0.01195 111 ASN B O   
1535  C CB  . ASN B  80  ? 0.10771 0.09448 0.09859 -0.01936 -0.02091 -0.01419 111 ASN B CB  
1536  C CG  . ASN B  80  ? 0.12829 0.11873 0.12380 -0.02014 -0.02050 -0.01537 111 ASN B CG  
1537  O OD1 . ASN B  80  ? 0.13707 0.12748 0.13416 -0.02082 -0.01920 -0.01552 111 ASN B OD1 
1538  N ND2 . ASN B  80  ? 0.08468 0.07821 0.08230 -0.02011 -0.02157 -0.01612 111 ASN B ND2 
1539  N N   . GLY B  81  ? 0.09737 0.07781 0.08117 -0.01908 -0.01830 -0.00992 112 GLY B N   
1540  C CA  . GLY B  81  ? 0.09758 0.07366 0.07599 -0.01945 -0.01877 -0.00844 112 GLY B CA  
1541  C C   . GLY B  81  ? 0.11599 0.09125 0.09318 -0.01898 -0.01997 -0.00779 112 GLY B C   
1542  O O   . GLY B  81  ? 0.14823 0.11919 0.12036 -0.01945 -0.02060 -0.00657 112 GLY B O   
1543  N N   . THR B  82  ? 0.08490 0.06349 0.06586 -0.01821 -0.02029 -0.00852 113 THR B N   
1544  C CA  . THR B  82  ? 0.10998 0.08709 0.08944 -0.01778 -0.02155 -0.00791 113 THR B CA  
1545  C C   . THR B  82  ? 0.08093 0.06040 0.06331 -0.01771 -0.02069 -0.00750 113 THR B C   
1546  O O   . THR B  82  ? 0.07580 0.05861 0.06175 -0.01734 -0.02035 -0.00846 113 THR B O   
1547  C CB  . THR B  82  ? 0.11256 0.09031 0.09235 -0.01684 -0.02334 -0.00925 113 THR B CB  
1548  O OG1 . THR B  82  ? 0.24786 0.22164 0.22300 -0.01679 -0.02478 -0.00913 113 THR B OG1 
1549  C CG2 . THR B  82  ? 0.08106 0.05823 0.06068 -0.01619 -0.02445 -0.00890 113 THR B CG2 
1550  N N   . PRO B  83  ? 0.09918 0.07621 0.07935 -0.01840 -0.02071 -0.00593 114 PRO B N   
1551  C CA  . PRO B  83  ? 0.09196 0.07091 0.07458 -0.01838 -0.02015 -0.00571 114 PRO B CA  
1552  C C   . PRO B  83  ? 0.07000 0.05053 0.05456 -0.01725 -0.02108 -0.00699 114 PRO B C   
1553  O O   . PRO B  83  ? 0.06478 0.04358 0.04770 -0.01660 -0.02263 -0.00740 114 PRO B O   
1554  C CB  . PRO B  83  ? 0.07117 0.04611 0.05011 -0.01958 -0.02082 -0.00389 114 PRO B CB  
1555  C CG  . PRO B  83  ? 0.14364 0.11565 0.11871 -0.02071 -0.02066 -0.00283 114 PRO B CG  
1556  C CD  . PRO B  83  ? 0.09796 0.07016 0.07287 -0.01957 -0.02122 -0.00428 114 PRO B CD  
1557  N N   . ILE B  84  ? 0.07370 0.05700 0.06110 -0.01713 -0.02042 -0.00744 115 ILE B N   
1558  C CA  . ILE B  84  ? 0.07582 0.06084 0.06494 -0.01628 -0.02119 -0.00864 115 ILE B CA  
1559  C C   . ILE B  84  ? 0.09957 0.08208 0.08697 -0.01603 -0.02225 -0.00828 115 ILE B C   
1560  O O   . ILE B  84  ? 0.10646 0.08754 0.09295 -0.01681 -0.02182 -0.00725 115 ILE B O   
1561  C CB  . ILE B  84  ? 0.07486 0.06356 0.06718 -0.01635 -0.01992 -0.00928 115 ILE B CB  
1562  C CG1 . ILE B  84  ? 0.08733 0.07830 0.08152 -0.01645 -0.01947 -0.01017 115 ILE B CG1 
1563  C CG2 . ILE B  84  ? 0.08080 0.07079 0.07417 -0.01576 -0.02038 -0.01009 115 ILE B CG2 
1564  C CD1 . ILE B  84  ? 0.07258 0.06610 0.06929 -0.01681 -0.01789 -0.01030 115 ILE B CD1 
1565  N N   . PRO B  85  ? 0.08666 0.06831 0.07339 -0.01504 -0.02377 -0.00907 116 PRO B N   
1566  C CA  . PRO B  85  ? 0.06602 0.04478 0.05097 -0.01472 -0.02483 -0.00889 116 PRO B CA  
1567  C C   . PRO B  85  ? 0.07237 0.05275 0.05894 -0.01499 -0.02403 -0.00916 116 PRO B C   
1568  O O   . PRO B  85  ? 0.06695 0.05067 0.05581 -0.01450 -0.02358 -0.01023 116 PRO B O   
1569  C CB  . PRO B  85  ? 0.09579 0.07358 0.07996 -0.01329 -0.02694 -0.00982 116 PRO B CB  
1570  C CG  . PRO B  85  ? 0.12716 0.10615 0.11155 -0.01319 -0.02715 -0.01003 116 PRO B CG  
1571  C CD  . PRO B  85  ? 0.08492 0.06764 0.07201 -0.01422 -0.02486 -0.01007 116 PRO B CD  
1572  N N   . GLY B  86  ? 0.06562 0.04376 0.05090 -0.01593 -0.02389 -0.00820 117 GLY B N   
1573  C CA  . GLY B  86  ? 0.06464 0.04407 0.05109 -0.01625 -0.02342 -0.00853 117 GLY B CA  
1574  C C   . GLY B  86  ? 0.06066 0.04372 0.04950 -0.01689 -0.02177 -0.00828 117 GLY B C   
1575  O O   . GLY B  86  ? 0.05926 0.04440 0.04947 -0.01673 -0.02141 -0.00901 117 GLY B O   
1576  N N   . GLY B  87  ? 0.07649 0.06012 0.06556 -0.01751 -0.02084 -0.00734 118 GLY B N   
1577  C CA  . GLY B  87  ? 0.05569 0.04234 0.04676 -0.01790 -0.01935 -0.00708 118 GLY B CA  
1578  C C   . GLY B  87  ? 0.05795 0.04397 0.04836 -0.01921 -0.01869 -0.00554 118 GLY B C   
1579  O O   . GLY B  87  ? 0.05969 0.04782 0.05137 -0.01953 -0.01750 -0.00509 118 GLY B O   
1580  N N   . ARG B  88  ? 0.05890 0.04205 0.04736 -0.02008 -0.01946 -0.00469 119 ARG B N   
1581  C CA  . ARG B  88  ? 0.05930 0.04222 0.04740 -0.02162 -0.01887 -0.00322 119 ARG B CA  
1582  C C   . ARG B  88  ? 0.06072 0.04371 0.04938 -0.02253 -0.01941 -0.00311 119 ARG B C   
1583  O O   . ARG B  88  ? 0.06388 0.04433 0.05130 -0.02251 -0.02067 -0.00360 119 ARG B O   
1584  C CB  . ARG B  88  ? 0.06308 0.04219 0.04793 -0.02267 -0.01954 -0.00190 119 ARG B CB  
1585  C CG  . ARG B  88  ? 0.06485 0.04349 0.04878 -0.02501 -0.01919 0.00010  119 ARG B CG  
1586  C CD  . ARG B  88  ? 0.07644 0.05061 0.05626 -0.02648 -0.02000 0.00163  119 ARG B CD  
1587  N NE  . ARG B  88  ? 0.10081 0.07357 0.07849 -0.02561 -0.02001 0.00136  119 ARG B NE  
1588  C CZ  . ARG B  88  ? 0.08180 0.05127 0.05698 -0.02459 -0.02134 0.00079  119 ARG B CZ  
1589  N NH1 . ARG B  88  ? 0.07569 0.04262 0.04992 -0.02424 -0.02275 0.00050  119 ARG B NH1 
1590  N NH2 . ARG B  88  ? 0.07349 0.04190 0.04679 -0.02393 -0.02143 0.00047  119 ARG B NH2 
1591  N N   . PHE B  89  ? 0.05874 0.04453 0.04919 -0.02330 -0.01859 -0.00256 120 PHE B N   
1592  C CA  . PHE B  89  ? 0.06002 0.04660 0.05142 -0.02433 -0.01915 -0.00252 120 PHE B CA  
1593  C C   . PHE B  89  ? 0.06719 0.05517 0.05942 -0.02618 -0.01852 -0.00082 120 PHE B C   
1594  O O   . PHE B  89  ? 0.05842 0.04761 0.05060 -0.02649 -0.01751 0.00028  120 PHE B O   
1595  C CB  . PHE B  89  ? 0.05779 0.04716 0.05084 -0.02332 -0.01908 -0.00375 120 PHE B CB  
1596  C CG  . PHE B  89  ? 0.05784 0.04638 0.05032 -0.02170 -0.01959 -0.00531 120 PHE B CG  
1597  C CD1 . PHE B  89  ? 0.05546 0.04474 0.04826 -0.02050 -0.01885 -0.00570 120 PHE B CD1 
1598  C CD2 . PHE B  89  ? 0.06078 0.04762 0.05233 -0.02149 -0.02089 -0.00645 120 PHE B CD2 
1599  C CE1 . PHE B  89  ? 0.05556 0.04465 0.04827 -0.01917 -0.01933 -0.00712 120 PHE B CE1 
1600  C CE2 . PHE B  89  ? 0.06092 0.04727 0.05195 -0.01996 -0.02130 -0.00789 120 PHE B CE2 
1601  C CZ  . PHE B  89  ? 0.05812 0.04590 0.04995 -0.01885 -0.02050 -0.00818 120 PHE B CZ  
1602  N N   . GLY B  90  ? 0.06516 0.05267 0.05774 -0.02782 -0.01938 -0.00036 121 GLY B N   
1603  C CA  . GLY B  90  ? 0.07244 0.06171 0.06608 -0.03010 -0.01907 0.00157  121 GLY B CA  
1604  C C   . GLY B  90  ? 0.08580 0.07657 0.08138 -0.03123 -0.02001 0.00116  121 GLY B C   
1605  O O   . GLY B  90  ? 0.09982 0.08830 0.09470 -0.03101 -0.02121 -0.00024 121 GLY B O   
1606  N N   . THR B  91  ? 0.07491 0.06965 0.07287 -0.03246 -0.01957 0.00232  122 THR B N   
1607  C CA  . THR B  91  ? 0.10938 0.10599 0.10950 -0.03406 -0.02064 0.00224  122 THR B CA  
1608  C C   . THR B  91  ? 0.11495 0.11280 0.11652 -0.03688 -0.02039 0.00464  122 THR B C   
1609  O O   . THR B  91  ? 0.13003 0.12878 0.13141 -0.03731 -0.01906 0.00647  122 THR B O   
1610  C CB  . THR B  91  ? 0.10172 0.10278 0.10396 -0.03316 -0.02060 0.00157  122 THR B CB  
1611  O OG1 . THR B  91  ? 0.15813 0.16087 0.16230 -0.03480 -0.02201 0.00127  122 THR B OG1 
1612  C CG2 . THR B  91  ? 0.06709 0.07204 0.07064 -0.03330 -0.01914 0.00349  122 THR B CG2 
1613  N N   . GLY B  92  ? 0.13315 0.13116 0.13631 -0.03890 -0.02162 0.00461  123 GLY B N   
1614  C CA  . GLY B  92  ? 0.11171 0.11122 0.11696 -0.04179 -0.02131 0.00694  123 GLY B CA  
1615  C C   . GLY B  92  ? 0.14431 0.14947 0.15374 -0.04327 -0.02170 0.00760  123 GLY B C   
1616  O O   . GLY B  92  ? 0.18551 0.19237 0.19760 -0.04595 -0.02180 0.00918  123 GLY B O   
1617  N N   . SER B  93  ? 0.20876 0.21703 0.21897 -0.04157 -0.02195 0.00644  124 SER B N   
1618  C CA  . SER B  93  ? 0.16630 0.18051 0.18031 -0.04261 -0.02242 0.00713  124 SER B CA  
1619  C C   . SER B  93  ? 0.15863 0.17732 0.17347 -0.04106 -0.02081 0.00846  124 SER B C   
1620  O O   . SER B  93  ? 0.19998 0.21687 0.21227 -0.03872 -0.02012 0.00748  124 SER B O   
1621  C CB  . SER B  93  ? 0.15929 0.17344 0.17338 -0.04209 -0.02448 0.00455  124 SER B CB  
1622  O OG  . SER B  93  ? 0.29700 0.30959 0.31218 -0.04461 -0.02615 0.00401  124 SER B OG  
1623  N N   . PRO B  94  ? 0.16740 0.19205 0.18590 -0.04231 -0.02011 0.01079  125 PRO B N   
1624  C CA  . PRO B  94  ? 0.14819 0.17741 0.16748 -0.04075 -0.01850 0.01225  125 PRO B CA  
1625  C C   . PRO B  94  ? 0.16572 0.19794 0.18557 -0.03930 -0.01957 0.01097  125 PRO B C   
1626  O O   . PRO B  94  ? 0.13395 0.16657 0.15477 -0.03991 -0.02161 0.00941  125 PRO B O   
1627  C CB  . PRO B  94  ? 0.18392 0.21892 0.20737 -0.04247 -0.01723 0.01542  125 PRO B CB  
1628  C CG  . PRO B  94  ? 0.16573 0.20055 0.19158 -0.04521 -0.01885 0.01523  125 PRO B CG  
1629  C CD  . PRO B  94  ? 0.16731 0.19467 0.18948 -0.04524 -0.02040 0.01251  125 PRO B CD  
1630  N N   . HIS B  95  ? 0.14340 0.17752 0.16239 -0.03736 -0.01818 0.01159  126 HIS B N   
1631  C CA  . HIS B  95  ? 0.12405 0.16113 0.14318 -0.03573 -0.01883 0.01076  126 HIS B CA  
1632  C C   . HIS B  95  ? 0.14828 0.18090 0.16496 -0.03476 -0.02063 0.00752  126 HIS B C   
1633  O O   . HIS B  95  ? 0.15967 0.19465 0.17688 -0.03404 -0.02200 0.00647  126 HIS B O   
1634  C CB  . HIS B  95  ? 0.11751 0.16196 0.14081 -0.03655 -0.01948 0.01239  126 HIS B CB  
1635  C CG  . HIS B  95  ? 0.14294 0.19323 0.16869 -0.03620 -0.01722 0.01568  126 HIS B CG  
1636  N ND1 . HIS B  95  ? 0.13031 0.18283 0.15516 -0.03406 -0.01557 0.01666  126 HIS B ND1 
1637  C CD2 . HIS B  95  ? 0.12397 0.17833 0.15311 -0.03749 -0.01606 0.01831  126 HIS B CD2 
1638  C CE1 . HIS B  95  ? 0.14732 0.20502 0.17482 -0.03376 -0.01344 0.01970  126 HIS B CE1 
1639  N NE2 . HIS B  95  ? 0.16088 0.21987 0.19103 -0.03572 -0.01364 0.02077  126 HIS B NE2 
1640  N N   . SER B  96  ? 0.11332 0.13976 0.12725 -0.03446 -0.02061 0.00598  127 SER B N   
1641  C CA  . SER B  96  ? 0.12171 0.14431 0.13339 -0.03303 -0.02187 0.00307  127 SER B CA  
1642  C C   . SER B  96  ? 0.11455 0.13297 0.12335 -0.03121 -0.02053 0.00231  127 SER B C   
1643  O O   . SER B  96  ? 0.11464 0.13149 0.12271 -0.03156 -0.01919 0.00355  127 SER B O   
1644  C CB  . SER B  96  ? 0.14313 0.16290 0.15490 -0.03455 -0.02370 0.00161  127 SER B CB  
1645  O OG  . SER B  96  ? 0.23679 0.25191 0.24697 -0.03516 -0.02313 0.00172  127 SER B OG  
1646  N N   . ILE B  97  ? 0.07538 0.09231 0.08264 -0.02928 -0.02100 0.00025  128 ILE B N   
1647  C CA  . ILE B  97  ? 0.07069 0.08519 0.07603 -0.02745 -0.01970 -0.00032 128 ILE B CA  
1648  C C   . ILE B  97  ? 0.09631 0.10614 0.10011 -0.02740 -0.01936 -0.00089 128 ILE B C   
1649  O O   . ILE B  97  ? 0.07202 0.07943 0.07538 -0.02803 -0.02050 -0.00189 128 ILE B O   
1650  C CB  . ILE B  97  ? 0.07484 0.08940 0.07927 -0.02557 -0.02044 -0.00231 128 ILE B CB  
1651  C CG1 . ILE B  97  ? 0.05896 0.07183 0.06207 -0.02394 -0.01908 -0.00270 128 ILE B CG1 
1652  C CG2 . ILE B  97  ? 0.09563 0.10780 0.09929 -0.02546 -0.02221 -0.00461 128 ILE B CG2 
1653  C CD1 . ILE B  97  ? 0.06813 0.08161 0.07039 -0.02225 -0.01967 -0.00427 128 ILE B CD1 
1654  N N   . ASN B  98  ? 0.07999 0.08852 0.08277 -0.02672 -0.01790 -0.00023 129 ASN B N   
1655  C CA  . ASN B  98  ? 0.05131 0.05573 0.05236 -0.02596 -0.01768 -0.00111 129 ASN B CA  
1656  C C   . ASN B  98  ? 0.04924 0.05314 0.04976 -0.02378 -0.01739 -0.00281 129 ASN B C   
1657  O O   . ASN B  98  ? 0.04673 0.05220 0.04749 -0.02316 -0.01641 -0.00234 129 ASN B O   
1658  C CB  . ASN B  98  ? 0.05095 0.05432 0.05113 -0.02671 -0.01653 0.00058  129 ASN B CB  
1659  C CG  . ASN B  98  ? 0.05838 0.05756 0.05665 -0.02645 -0.01681 0.00000  129 ASN B CG  
1660  O OD1 . ASN B  98  ? 0.05399 0.05121 0.05167 -0.02557 -0.01768 -0.00160 129 ASN B OD1 
1661  N ND2 . ASN B  98  ? 0.05343 0.05131 0.05042 -0.02730 -0.01615 0.00141  129 ASN B ND2 
1662  N N   . GLN B  99  ? 0.05954 0.06125 0.05892 -0.02318 -0.01846 -0.00438 130 GLN B N   
1663  C CA  . GLN B  99  ? 0.05772 0.05945 0.05670 -0.02143 -0.01841 -0.00592 130 GLN B CA  
1664  C C   . GLN B  99  ? 0.05507 0.05357 0.05246 -0.02096 -0.01890 -0.00680 130 GLN B C   
1665  O O   . GLN B  99  ? 0.07643 0.07247 0.07262 -0.02181 -0.01997 -0.00691 130 GLN B O   
1666  C CB  . GLN B  99  ? 0.07627 0.07988 0.07551 -0.02087 -0.01948 -0.00728 130 GLN B CB  
1667  C CG  . GLN B  99  ? 0.06269 0.06785 0.06213 -0.01905 -0.01906 -0.00844 130 GLN B CG  
1668  C CD  . GLN B  99  ? 0.10975 0.11311 0.10797 -0.01805 -0.01945 -0.01009 130 GLN B CD  
1669  O OE1 . GLN B  99  ? 0.10153 0.10527 0.10020 -0.01703 -0.01865 -0.01050 130 GLN B OE1 
1670  N NE2 . GLN B  99  ? 0.10181 0.10328 0.09851 -0.01849 -0.02073 -0.01103 130 GLN B NE2 
1671  N N   . GLY B  100 ? 0.07975 0.07829 0.07721 -0.01969 -0.01819 -0.00740 131 GLY B N   
1672  C CA  . GLY B  100 ? 0.06581 0.06205 0.06205 -0.01902 -0.01873 -0.00835 131 GLY B CA  
1673  C C   . GLY B  100 ? 0.07340 0.07136 0.07057 -0.01760 -0.01815 -0.00953 131 GLY B C   
1674  O O   . GLY B  100 ? 0.06626 0.06609 0.06487 -0.01733 -0.01708 -0.00912 131 GLY B O   
1675  N N   . THR B  101 ? 0.07607 0.07339 0.07237 -0.01683 -0.01888 -0.01096 132 THR B N   
1676  C CA  . THR B  101 ? 0.06905 0.06842 0.06629 -0.01575 -0.01843 -0.01218 132 THR B CA  
1677  C C   . THR B  101 ? 0.05924 0.05658 0.05556 -0.01557 -0.01888 -0.01228 132 THR B C   
1678  O O   . THR B  101 ? 0.06181 0.05612 0.05609 -0.01563 -0.02004 -0.01234 132 THR B O   
1679  C CB  . THR B  101 ? 0.06997 0.07098 0.06647 -0.01505 -0.01892 -0.01376 132 THR B CB  
1680  O OG1 . THR B  101 ? 0.06783 0.07044 0.06480 -0.01512 -0.01894 -0.01368 132 THR B OG1 
1681  C CG2 . THR B  101 ? 0.05485 0.05817 0.05196 -0.01446 -0.01868 -0.01456 132 THR B CG2 
1682  N N   . ALA B  102 ? 0.05240 0.05114 0.05015 -0.01535 -0.01817 -0.01231 133 ALA B N   
1683  C CA  . ALA B  102 ? 0.05099 0.04795 0.04781 -0.01516 -0.01887 -0.01236 133 ALA B CA  
1684  C C   . ALA B  102 ? 0.05406 0.05394 0.05261 -0.01486 -0.01845 -0.01323 133 ALA B C   
1685  O O   . ALA B  102 ? 0.04620 0.04858 0.04697 -0.01510 -0.01732 -0.01332 133 ALA B O   
1686  C CB  . ALA B  102 ? 0.05097 0.04534 0.04692 -0.01579 -0.01889 -0.01094 133 ALA B CB  
1687  N N   . ALA B  103 ? 0.05021 0.04953 0.04779 -0.01436 -0.01956 -0.01378 134 ALA B N   
1688  C CA  . ALA B  103 ? 0.04984 0.05137 0.04883 -0.01436 -0.02001 -0.01418 134 ALA B CA  
1689  C C   . ALA B  103 ? 0.06707 0.06746 0.06593 -0.01436 -0.02046 -0.01394 134 ALA B C   
1690  O O   . ALA B  103 ? 0.05304 0.04990 0.04984 -0.01399 -0.02130 -0.01346 134 ALA B O   
1691  C CB  . ALA B  103 ? 0.05268 0.05373 0.05090 -0.01323 -0.02211 -0.01481 134 ALA B CB  
1692  N N   . PHE B  104 ? 0.05119 0.05419 0.05208 -0.01493 -0.02023 -0.01416 135 PHE B N   
1693  C CA  . PHE B  104 ? 0.06667 0.06892 0.06739 -0.01500 -0.02088 -0.01413 135 PHE B CA  
1694  C C   . PHE B  104 ? 0.07202 0.07760 0.07522 -0.01555 -0.02160 -0.01455 135 PHE B C   
1695  O O   . PHE B  104 ? 0.07826 0.08668 0.08360 -0.01618 -0.02119 -0.01458 135 PHE B O   
1696  C CB  . PHE B  104 ? 0.05036 0.05056 0.05063 -0.01551 -0.02002 -0.01348 135 PHE B CB  
1697  C CG  . PHE B  104 ? 0.05041 0.05268 0.05297 -0.01626 -0.01828 -0.01360 135 PHE B CG  
1698  C CD1 . PHE B  104 ? 0.06616 0.06830 0.06901 -0.01615 -0.01721 -0.01315 135 PHE B CD1 
1699  C CD2 . PHE B  104 ? 0.04842 0.05237 0.05286 -0.01702 -0.01794 -0.01416 135 PHE B CD2 
1700  C CE1 . PHE B  104 ? 0.04368 0.04705 0.04870 -0.01648 -0.01593 -0.01310 135 PHE B CE1 
1701  C CE2 . PHE B  104 ? 0.05062 0.05560 0.05731 -0.01751 -0.01650 -0.01429 135 PHE B CE2 
1702  C CZ  . PHE B  104 ? 0.04662 0.05111 0.05364 -0.01707 -0.01557 -0.01366 135 PHE B CZ  
1703  N N   . THR B  105 ? 0.08863 0.09383 0.09169 -0.01534 -0.02303 -0.01473 136 THR B N   
1704  C CA  . THR B  105 ? 0.10303 0.11167 0.10897 -0.01595 -0.02411 -0.01508 136 THR B CA  
1705  C C   . THR B  105 ? 0.08116 0.09002 0.08725 -0.01725 -0.02317 -0.01537 136 THR B C   
1706  O O   . THR B  105 ? 0.10968 0.11543 0.11340 -0.01676 -0.02354 -0.01534 136 THR B O   
1707  C CB  . THR B  105 ? 0.10497 0.11371 0.11138 -0.01421 -0.02716 -0.01545 136 THR B CB  
1708  O OG1 . THR B  105 ? 0.12172 0.13063 0.12872 -0.01263 -0.02813 -0.01571 136 THR B OG1 
1709  C CG2 . THR B  105 ? 0.08640 0.09943 0.09663 -0.01484 -0.02846 -0.01580 136 THR B CG2 
1710  N N   . VAL B  106 ? 0.08997 0.10186 0.09878 -0.01885 -0.02231 -0.01558 137 VAL B N   
1711  C CA  . VAL B  106 ? 0.09956 0.11131 0.10884 -0.02009 -0.02159 -0.01623 137 VAL B CA  
1712  C C   . VAL B  106 ? 0.08823 0.10249 0.09917 -0.02075 -0.02379 -0.01658 137 VAL B C   
1713  O O   . VAL B  106 ? 0.07661 0.09457 0.09102 -0.02143 -0.02475 -0.01622 137 VAL B O   
1714  C CB  . VAL B  106 ? 0.08789 0.10043 0.09924 -0.02095 -0.01916 -0.01603 137 VAL B CB  
1715  C CG1 . VAL B  106 ? 0.10907 0.12118 0.12157 -0.02216 -0.01903 -0.01682 137 VAL B CG1 
1716  C CG2 . VAL B  106 ? 0.07927 0.08915 0.08958 -0.01987 -0.01764 -0.01577 137 VAL B CG2 
1717  N N   . THR B  107 ? 0.10421 0.11639 0.11324 -0.02032 -0.02513 -0.01710 138 THR B N   
1718  C CA  . THR B  107 ? 0.12449 0.13918 0.13503 -0.02060 -0.02764 -0.01754 138 THR B CA  
1719  C C   . THR B  107 ? 0.17040 0.18566 0.18182 -0.02251 -0.02771 -0.01853 138 THR B C   
1720  O O   . THR B  107 ? 0.18567 0.20436 0.19954 -0.02342 -0.02959 -0.01893 138 THR B O   
1721  C CB  . THR B  107 ? 0.08937 0.10145 0.09703 -0.01856 -0.02989 -0.01750 138 THR B CB  
1722  O OG1 . THR B  107 ? 0.15497 0.16241 0.15889 -0.01829 -0.02929 -0.01756 138 THR B OG1 
1723  C CG2 . THR B  107 ? 0.10238 0.11328 0.10934 -0.01660 -0.03032 -0.01681 138 THR B CG2 
1724  N N   . VAL B  108 ? 0.13502 0.14686 0.14487 -0.02297 -0.02613 -0.01895 139 VAL B N   
1725  C CA  . VAL B  108 ? 0.17040 0.18204 0.18119 -0.02479 -0.02609 -0.02009 139 VAL B CA  
1726  C C   . VAL B  108 ? 0.13764 0.14854 0.15005 -0.02548 -0.02323 -0.01991 139 VAL B C   
1727  O O   . VAL B  108 ? 0.11515 0.12437 0.12672 -0.02428 -0.02158 -0.01912 139 VAL B O   
1728  C CB  . VAL B  108 ? 0.14980 0.15695 0.15671 -0.02407 -0.02733 -0.02060 139 VAL B CB  
1729  C CG1 . VAL B  108 ? 0.16344 0.17138 0.16908 -0.02322 -0.03021 -0.02073 139 VAL B CG1 
1730  C CG2 . VAL B  108 ? 0.15837 0.16103 0.16182 -0.02240 -0.02611 -0.01954 139 VAL B CG2 
1731  N N   . VAL B  109 ? 0.13137 0.14350 0.14634 -0.02732 -0.02277 -0.02059 140 VAL B N   
1732  C CA  . VAL B  109 ? 0.12230 0.13300 0.13899 -0.02771 -0.02020 -0.02052 140 VAL B CA  
1733  C C   . VAL B  109 ? 0.17004 0.17763 0.18640 -0.02882 -0.02058 -0.02184 140 VAL B C   
1734  O O   . VAL B  109 ? 0.15869 0.16724 0.17497 -0.03020 -0.02255 -0.02293 140 VAL B O   
1735  C CB  . VAL B  109 ? 0.15708 0.17194 0.17742 -0.02905 -0.01880 -0.01980 140 VAL B CB  
1736  C CG1 . VAL B  109 ? 0.09836 0.11500 0.11820 -0.02775 -0.01803 -0.01825 140 VAL B CG1 
1737  C CG2 . VAL B  109 ? 0.08650 0.10541 0.10896 -0.03132 -0.02075 -0.01990 140 VAL B CG2 
1738  N N   . PRO B  110 ? 0.15769 0.16131 0.17364 -0.02824 -0.01914 -0.02164 141 PRO B N   
1739  C CA  . PRO B  110 ? 0.13353 0.13562 0.14927 -0.02653 -0.01746 -0.02016 141 PRO B CA  
1740  C C   . PRO B  110 ? 0.12876 0.12927 0.14041 -0.02496 -0.01817 -0.01945 141 PRO B C   
1741  O O   . PRO B  110 ? 0.13019 0.12888 0.13861 -0.02494 -0.01971 -0.02000 141 PRO B O   
1742  C CB  . PRO B  110 ? 0.14595 0.14382 0.16176 -0.02693 -0.01657 -0.01992 141 PRO B CB  
1743  C CG  . PRO B  110 ? 0.14411 0.13993 0.15807 -0.02832 -0.01807 -0.02158 141 PRO B CG  
1744  C CD  . PRO B  110 ? 0.12145 0.12183 0.13745 -0.02956 -0.01931 -0.02270 141 PRO B CD  
1745  N N   . SER B  111 ? 0.11150 0.11260 0.12325 -0.02367 -0.01715 -0.01821 142 SER B N   
1746  C CA  . SER B  111 ? 0.10704 0.10607 0.11513 -0.02238 -0.01748 -0.01726 142 SER B CA  
1747  C C   . SER B  111 ? 0.11111 0.10797 0.11865 -0.02177 -0.01591 -0.01577 142 SER B C   
1748  O O   . SER B  111 ? 0.09055 0.08839 0.10117 -0.02206 -0.01478 -0.01552 142 SER B O   
1749  C CB  . SER B  111 ? 0.10466 0.10631 0.11270 -0.02159 -0.01810 -0.01705 142 SER B CB  
1750  O OG  . SER B  111 ? 0.12740 0.13004 0.13443 -0.02188 -0.02002 -0.01774 142 SER B OG  
1751  N N   . THR B  112 ? 0.10519 0.09908 0.10868 -0.02108 -0.01590 -0.01458 143 THR B N   
1752  C CA  . THR B  112 ? 0.09565 0.08770 0.09781 -0.02082 -0.01447 -0.01303 143 THR B CA  
1753  C C   . THR B  112 ? 0.08764 0.08006 0.08825 -0.01992 -0.01442 -0.01184 143 THR B C   
1754  O O   . THR B  112 ? 0.10198 0.09307 0.09989 -0.01954 -0.01536 -0.01161 143 THR B O   
1755  C CB  . THR B  112 ? 0.13209 0.12030 0.13075 -0.02120 -0.01424 -0.01275 143 THR B CB  
1756  O OG1 . THR B  112 ? 0.15552 0.14293 0.15566 -0.02219 -0.01426 -0.01392 143 THR B OG1 
1757  C CG2 . THR B  112 ? 0.09388 0.08021 0.09009 -0.02134 -0.01280 -0.01082 143 THR B CG2 
1758  N N   . LEU B  113 ? 0.08064 0.07464 0.08293 -0.01965 -0.01344 -0.01108 144 LEU B N   
1759  C CA  . LEU B  113 ? 0.06272 0.05713 0.06387 -0.01903 -0.01335 -0.01004 144 LEU B CA  
1760  C C   . LEU B  113 ? 0.06601 0.05894 0.06532 -0.01932 -0.01216 -0.00854 144 LEU B C   
1761  O O   . LEU B  113 ? 0.04801 0.04068 0.04765 -0.02008 -0.01116 -0.00796 144 LEU B O   
1762  C CB  . LEU B  113 ? 0.04413 0.04147 0.04818 -0.01859 -0.01324 -0.01044 144 LEU B CB  
1763  C CG  . LEU B  113 ? 0.06741 0.06522 0.07050 -0.01805 -0.01328 -0.00965 144 LEU B CG  
1764  C CD1 . LEU B  113 ? 0.05525 0.05262 0.05695 -0.01762 -0.01453 -0.01010 144 LEU B CD1 
1765  C CD2 . LEU B  113 ? 0.04063 0.04086 0.04619 -0.01771 -0.01284 -0.00986 144 LEU B CD2 
1766  N N   . THR B  114 ? 0.07514 0.06663 0.07170 -0.01934 -0.01244 -0.00761 145 THR B N   
1767  C CA  . THR B  114 ? 0.05010 0.04021 0.04406 -0.02036 -0.01162 -0.00587 145 THR B CA  
1768  C C   . THR B  114 ? 0.04732 0.03830 0.04104 -0.02020 -0.01197 -0.00505 145 THR B C   
1769  O O   . THR B  114 ? 0.05528 0.04658 0.04962 -0.01936 -0.01290 -0.00577 145 THR B O   
1770  C CB  . THR B  114 ? 0.05481 0.04123 0.04465 -0.02130 -0.01166 -0.00539 145 THR B CB  
1771  O OG1 . THR B  114 ? 0.06541 0.05042 0.05343 -0.02094 -0.01288 -0.00548 145 THR B OG1 
1772  C CG2 . THR B  114 ? 0.05354 0.03849 0.04334 -0.02145 -0.01160 -0.00654 145 THR B CG2 
1773  N N   . LEU B  115 ? 0.04684 0.03819 0.03958 -0.02123 -0.01124 -0.00355 146 LEU B N   
1774  C CA  . LEU B  115 ? 0.04668 0.03883 0.03921 -0.02158 -0.01160 -0.00258 146 LEU B CA  
1775  C C   . LEU B  115 ? 0.04946 0.03972 0.03880 -0.02331 -0.01131 -0.00095 146 LEU B C   
1776  O O   . LEU B  115 ? 0.04986 0.04052 0.03836 -0.02457 -0.01021 0.00011  146 LEU B O   
1777  C CB  . LEU B  115 ? 0.04432 0.03948 0.03901 -0.02157 -0.01116 -0.00223 146 LEU B CB  
1778  C CG  . LEU B  115 ? 0.04437 0.04078 0.03939 -0.02202 -0.01168 -0.00144 146 LEU B CG  
1779  C CD1 . LEU B  115 ? 0.04505 0.04039 0.04032 -0.02110 -0.01283 -0.00250 146 LEU B CD1 
1780  C CD2 . LEU B  115 ? 0.04249 0.04194 0.03932 -0.02200 -0.01139 -0.00123 146 LEU B CD2 
1781  N N   . ILE B  116 ? 0.05182 0.03997 0.03920 -0.02363 -0.01220 -0.00062 147 ILE B N   
1782  C CA  . ILE B  116 ? 0.05561 0.04092 0.03907 -0.02541 -0.01201 0.00073  147 ILE B CA  
1783  C C   . ILE B  116 ? 0.06388 0.04970 0.04716 -0.02680 -0.01232 0.00231  147 ILE B C   
1784  O O   . ILE B  116 ? 0.05716 0.04344 0.04190 -0.02612 -0.01330 0.00191  147 ILE B O   
1785  C CB  . ILE B  116 ? 0.06684 0.04829 0.04722 -0.02485 -0.01291 -0.00021 147 ILE B CB  
1786  C CG1 . ILE B  116 ? 0.06206 0.04325 0.04286 -0.02400 -0.01243 -0.00157 147 ILE B CG1 
1787  C CG2 . ILE B  116 ? 0.06818 0.04543 0.04324 -0.02674 -0.01298 0.00114  147 ILE B CG2 
1788  C CD1 . ILE B  116 ? 0.07950 0.05723 0.05737 -0.02348 -0.01338 -0.00260 147 ILE B CD1 
1789  N N   . ASN B  117 ? 0.05860 0.04455 0.04050 -0.02889 -0.01123 0.00420  148 ASN B N   
1790  C CA  . ASN B  117 ? 0.06026 0.04702 0.04248 -0.03055 -0.01119 0.00610  148 ASN B CA  
1791  C C   . ASN B  117 ? 0.06448 0.04647 0.04294 -0.03094 -0.01236 0.00608  148 ASN B C   
1792  O O   . ASN B  117 ? 0.06831 0.04618 0.04238 -0.03163 -0.01194 0.00643  148 ASN B O   
1793  C CB  . ASN B  117 ? 0.06114 0.04988 0.04361 -0.03214 -0.00877 0.00863  148 ASN B CB  
1794  C CG  . ASN B  117 ? 0.06276 0.05358 0.04680 -0.03348 -0.00803 0.01110  148 ASN B CG  
1795  O OD1 . ASN B  117 ? 0.06439 0.05362 0.04815 -0.03399 -0.00957 0.01087  148 ASN B OD1 
1796  N ND2 . ASN B  117 ? 0.06263 0.05723 0.04847 -0.03360 -0.00531 0.01365  148 ASN B ND2 
1797  N N   . ASN B  118 ? 0.06462 0.04638 0.04413 -0.03049 -0.01376 0.00568  149 ASN B N   
1798  C CA  . ASN B  118 ? 0.07689 0.05401 0.05298 -0.03009 -0.01523 0.00514  149 ASN B CA  
1799  C C   . ASN B  118 ? 0.08466 0.06113 0.06151 -0.03066 -0.01629 0.00564  149 ASN B C   
1800  O O   . ASN B  118 ? 0.09336 0.06946 0.07125 -0.02902 -0.01740 0.00420  149 ASN B O   
1801  C CB  . ASN B  118 ? 0.09104 0.06795 0.06779 -0.02743 -0.01594 0.00284  149 ASN B CB  
1802  C CG  . ASN B  118 ? 0.09679 0.06958 0.07051 -0.02663 -0.01757 0.00225  149 ASN B CG  
1803  O OD1 . ASN B  118 ? 0.07955 0.05290 0.05519 -0.02512 -0.01848 0.00111  149 ASN B OD1 
1804  N ND2 . ASN B  118 ? 0.07452 0.04285 0.04305 -0.02763 -0.01795 0.00295  149 ASN B ND2 
1805  N N   . THR B  119 ? 0.07602 0.05225 0.05254 -0.03296 -0.01576 0.00772  150 THR B N   
1806  C CA  . THR B  119 ? 0.09034 0.06697 0.06594 -0.03480 -0.01377 0.01000  150 THR B CA  
1807  C C   . THR B  119 ? 0.09222 0.07299 0.07209 -0.03627 -0.01282 0.01182  150 THR B C   
1808  O O   . THR B  119 ? 0.09092 0.07005 0.07079 -0.03734 -0.01349 0.01256  150 THR B O   
1809  C CB  . THR B  119 ? 0.12415 0.09461 0.09391 -0.03555 -0.01356 0.01120  150 THR B CB  
1810  O OG1 . THR B  119 ? 0.11063 0.07734 0.07627 -0.03426 -0.01455 0.00939  150 THR B OG1 
1811  C CG2 . THR B  119 ? 0.09878 0.07017 0.06807 -0.03646 -0.01023 0.01443  150 THR B CG2 
1812  N N   . SER B  120 ? 0.07066 0.05675 0.05423 -0.03628 -0.01134 0.01252  151 SER B N   
1813  C CA  . SER B  120 ? 0.09039 0.08134 0.07876 -0.03734 -0.01095 0.01376  151 SER B CA  
1814  C C   . SER B  120 ? 0.09460 0.08626 0.08372 -0.03890 -0.00892 0.01679  151 SER B C   
1815  O O   . SER B  120 ? 0.10389 0.09591 0.09173 -0.03847 -0.00625 0.01872  151 SER B O   
1816  C CB  . SER B  120 ? 0.06833 0.06484 0.06020 -0.03659 -0.01007 0.01373  151 SER B CB  
1817  O OG  . SER B  120 ? 0.06951 0.06503 0.06053 -0.03485 -0.01138 0.01116  151 SER B OG  
1818  N N   . SER B  121 ? 0.11870 0.11054 0.10987 -0.04037 -0.00983 0.01728  152 SER B N   
1819  C CA  . SER B  121 ? 0.11905 0.11198 0.11184 -0.04189 -0.00779 0.02021  152 SER B CA  
1820  C C   . SER B  121 ? 0.11228 0.11132 0.10848 -0.04146 -0.00472 0.02259  152 SER B C   
1821  O O   . SER B  121 ? 0.15614 0.15512 0.15152 -0.04119 -0.00175 0.02517  152 SER B O   
1822  C CB  . SER B  121 ? 0.11400 0.10743 0.10979 -0.04376 -0.00944 0.02003  152 SER B CB  
1823  O OG  . SER B  121 ? 0.16330 0.15078 0.15556 -0.04367 -0.01188 0.01805  152 SER B OG  
1824  N N   . ALA B  122 ? 0.10277 0.10702 0.10248 -0.04092 -0.00515 0.02187  153 ALA B N   
1825  C CA  . ALA B  122 ? 0.09616 0.10679 0.09940 -0.04016 -0.00239 0.02412  153 ALA B CA  
1826  C C   . ALA B  122 ? 0.15989 0.16954 0.15977 -0.03777 0.00026  0.02475  153 ALA B C   
1827  O O   . ALA B  122 ? 0.11554 0.13016 0.11774 -0.03635 0.00276  0.02643  153 ALA B O   
1828  C CB  . ALA B  122 ? 0.11272 0.12887 0.12032 -0.04027 -0.00402 0.02316  153 ALA B CB  
1829  N N   . GLY B  123 ? 0.12344 0.12660 0.11760 -0.03711 -0.00024 0.02341  154 GLY B N   
1830  C CA  . GLY B  123 ? 0.10652 0.10765 0.09654 -0.03487 0.00205  0.02369  154 GLY B CA  
1831  C C   . GLY B  123 ? 0.08644 0.08970 0.07741 -0.03386 0.00148  0.02211  154 GLY B C   
1832  O O   . GLY B  123 ? 0.09172 0.09318 0.08237 -0.03452 -0.00146 0.01944  154 GLY B O   
1833  N N   . THR B  124 ? 0.07173 0.07877 0.06379 -0.03188 0.00448  0.02377  155 THR B N   
1834  C CA  . THR B  124 ? 0.07422 0.08255 0.06637 -0.03058 0.00457  0.02264  155 THR B CA  
1835  C C   . THR B  124 ? 0.09734 0.11145 0.09523 -0.03159 0.00245  0.02195  155 THR B C   
1836  O O   . THR B  124 ? 0.09023 0.10989 0.09273 -0.03208 0.00275  0.02358  155 THR B O   
1837  C CB  . THR B  124 ? 0.08255 0.09230 0.07319 -0.02751 0.00870  0.02472  155 THR B CB  
1838  O OG1 . THR B  124 ? 0.11110 0.11387 0.09459 -0.02621 0.01006  0.02442  155 THR B OG1 
1839  C CG2 . THR B  124 ? 0.06349 0.07611 0.05563 -0.02602 0.00915  0.02421  155 THR B CG2 
1840  N N   . ILE B  125 ? 0.06773 0.08046 0.06513 -0.03181 0.00025  0.01950  156 ILE B N   
1841  C CA  . ILE B  125 ? 0.07572 0.09272 0.07720 -0.03241 -0.00206 0.01844  156 ILE B CA  
1842  C C   . ILE B  125 ? 0.06960 0.09002 0.07218 -0.03069 -0.00061 0.01887  156 ILE B C   
1843  O O   . ILE B  125 ? 0.08155 0.09845 0.08085 -0.02962 0.00049  0.01810  156 ILE B O   
1844  C CB  . ILE B  125 ? 0.08707 0.09989 0.08703 -0.03319 -0.00549 0.01531  156 ILE B CB  
1845  C CG1 . ILE B  125 ? 0.07057 0.08064 0.06985 -0.03456 -0.00679 0.01526  156 ILE B CG1 
1846  C CG2 . ILE B  125 ? 0.06451 0.08075 0.06725 -0.03285 -0.00729 0.01412  156 ILE B CG2 
1847  C CD1 . ILE B  125 ? 0.05991 0.07473 0.06325 -0.03574 -0.00650 0.01726  156 ILE B CD1 
1848  N N   . THR B  126 ? 0.07685 0.10387 0.08379 -0.03042 -0.00065 0.02013  157 THR B N   
1849  C CA  . THR B  126 ? 0.08141 0.11248 0.08972 -0.02852 0.00069  0.02092  157 THR B CA  
1850  C C   . THR B  126 ? 0.08284 0.11610 0.09311 -0.02929 -0.00234 0.01917  157 THR B C   
1851  O O   . THR B  126 ? 0.10695 0.14256 0.11960 -0.03056 -0.00459 0.01886  157 THR B O   
1852  C CB  . THR B  126 ? 0.07844 0.11585 0.08991 -0.02685 0.00323  0.02401  157 THR B CB  
1853  O OG1 . THR B  126 ? 0.10281 0.13744 0.11177 -0.02568 0.00620  0.02542  157 THR B OG1 
1854  C CG2 . THR B  126 ? 0.07109 0.11197 0.08314 -0.02409 0.00498  0.02497  157 THR B CG2 
1855  N N   . LEU B  127 ? 0.05947 0.09130 0.06819 -0.02835 -0.00222 0.01798  158 LEU B N   
1856  C CA  . LEU B  127 ? 0.05846 0.09193 0.06830 -0.02853 -0.00471 0.01631  158 LEU B CA  
1857  C C   . LEU B  127 ? 0.05354 0.09481 0.06704 -0.02755 -0.00436 0.01834  158 LEU B C   
1858  O O   . LEU B  127 ? 0.06173 0.10706 0.07684 -0.02612 -0.00177 0.02104  158 LEU B O   
1859  C CB  . LEU B  127 ? 0.04309 0.07287 0.05042 -0.02785 -0.00443 0.01461  158 LEU B CB  
1860  C CG  . LEU B  127 ? 0.04161 0.06397 0.04538 -0.02842 -0.00498 0.01242  158 LEU B CG  
1861  C CD1 . LEU B  127 ? 0.04063 0.06028 0.04294 -0.02779 -0.00527 0.01049  158 LEU B CD1 
1862  C CD2 . LEU B  127 ? 0.04289 0.06248 0.04608 -0.02918 -0.00745 0.01085  158 LEU B CD2 
1863  N N   . SER B  128 ? 0.06422 0.10724 0.07854 -0.02775 -0.00690 0.01694  159 SER B N   
1864  C CA  . SER B  128 ? 0.06241 0.11277 0.07970 -0.02662 -0.00705 0.01853  159 SER B CA  
1865  C C   . SER B  128 ? 0.07508 0.12575 0.09122 -0.02553 -0.00775 0.01729  159 SER B C   
1866  O O   . SER B  128 ? 0.05279 0.09875 0.06658 -0.02609 -0.00979 0.01451  159 SER B O   
1867  C CB  . SER B  128 ? 0.07937 0.13210 0.09873 -0.02784 -0.00949 0.01828  159 SER B CB  
1868  O OG  . SER B  128 ? 0.07081 0.12939 0.09203 -0.02672 -0.01050 0.01885  159 SER B OG  
1869  N N   . ASN B  129 ? 0.08831 0.14294 0.10502 -0.02278 -0.00550 0.01922  160 ASN B N   
1870  C CA  . ASN B  129 ? 0.06564 0.11979 0.08041 -0.02060 -0.00558 0.01831  160 ASN B CA  
1871  C C   . ASN B  129 ? 0.07903 0.14067 0.09617 -0.01962 -0.00731 0.01932  160 ASN B C   
1872  O O   . ASN B  129 ? 0.06858 0.13102 0.08409 -0.01690 -0.00663 0.01953  160 ASN B O   
1873  C CB  . ASN B  129 ? 0.09235 0.14291 0.10433 -0.01738 -0.00163 0.01935  160 ASN B CB  
1874  C CG  . ASN B  129 ? 0.08015 0.13514 0.09345 -0.01463 0.00118  0.02258  160 ASN B CG  
1875  O OD1 . ASN B  129 ? 0.10266 0.16462 0.11961 -0.01498 0.00020  0.02425  160 ASN B OD1 
1876  N ND2 . ASN B  129 ? 0.04297 0.09387 0.05336 -0.01184 0.00470  0.02347  160 ASN B ND2 
1877  N N   . SER B  130 ? 0.06902 0.13565 0.08967 -0.02165 -0.00946 0.01999  161 SER B N   
1878  C CA  . SER B  130 ? 0.09842 0.17156 0.12104 -0.02029 -0.01076 0.02108  161 SER B CA  
1879  C C   . SER B  130 ? 0.07210 0.14328 0.09469 -0.02238 -0.01400 0.01882  161 SER B C   
1880  O O   . SER B  130 ? 0.07213 0.14813 0.09628 -0.02161 -0.01539 0.01927  161 SER B O   
1881  C CB  . SER B  130 ? 0.06938 0.14904 0.09554 -0.01866 -0.00830 0.02469  161 SER B CB  
1882  O OG  . SER B  130 ? 0.05257 0.13072 0.08020 -0.02092 -0.00827 0.02495  161 SER B OG  
1883  N N   . ASP B  131 ? 0.09004 0.15417 0.11092 -0.02464 -0.01511 0.01639  162 ASP B N   
1884  C CA  . ASP B  131 ? 0.08945 0.15153 0.11080 -0.02638 -0.01775 0.01441  162 ASP B CA  
1885  C C   . ASP B  131 ? 0.10692 0.16986 0.12707 -0.02522 -0.02001 0.01261  162 ASP B C   
1886  O O   . ASP B  131 ? 0.05768 0.11803 0.07479 -0.02379 -0.02004 0.01123  162 ASP B O   
1887  C CB  . ASP B  131 ? 0.05860 0.11256 0.07776 -0.02801 -0.01824 0.01210  162 ASP B CB  
1888  C CG  . ASP B  131 ? 0.10645 0.15967 0.12702 -0.02956 -0.01682 0.01369  162 ASP B CG  
1889  O OD1 . ASP B  131 ? 0.13798 0.19628 0.16073 -0.02905 -0.01488 0.01655  162 ASP B OD1 
1890  O OD2 . ASP B  131 ? 0.09006 0.13793 0.10959 -0.03099 -0.01750 0.01225  162 ASP B OD2 
1891  N N   . GLY B  132 ? 0.09903 0.16572 0.12161 -0.02588 -0.02198 0.01261  163 GLY B N   
1892  C CA  . GLY B  132 ? 0.10254 0.16887 0.12388 -0.02529 -0.02481 0.01029  163 GLY B CA  
1893  C C   . GLY B  132 ? 0.09585 0.16793 0.11680 -0.02259 -0.02502 0.01138  163 GLY B C   
1894  O O   . GLY B  132 ? 0.12598 0.19807 0.14570 -0.02193 -0.02762 0.00952  163 GLY B O   
1895  N N   . GLY B  133 ? 0.08486 0.16173 0.10657 -0.02068 -0.02241 0.01434  164 GLY B N   
1896  C CA  . GLY B  133 ? 0.08048 0.16238 0.10116 -0.01744 -0.02233 0.01548  164 GLY B CA  
1897  C C   . GLY B  133 ? 0.06179 0.14923 0.08394 -0.01497 -0.01905 0.01922  164 GLY B C   
1898  O O   . GLY B  133 ? 0.07398 0.16162 0.09814 -0.01588 -0.01695 0.02091  164 GLY B O   
1899  N N   . SER B  134 ? 0.08757 0.17918 0.10836 -0.01134 -0.01849 0.02058  165 SER B N   
1900  C CA  . SER B  134 ? 0.08540 0.18282 0.10771 -0.00797 -0.01541 0.02443  165 SER B CA  
1901  C C   . SER B  134 ? 0.10125 0.19657 0.12103 -0.00546 -0.01248 0.02576  165 SER B C   
1902  O O   . SER B  134 ? 0.06799 0.16575 0.08850 -0.00230 -0.00917 0.02884  165 SER B O   
1903  C CB  . SER B  134 ? 0.08174 0.18487 0.10396 -0.00476 -0.01614 0.02562  165 SER B CB  
1904  O OG  . SER B  134 ? 0.15372 0.25401 0.17163 -0.00349 -0.01774 0.02352  165 SER B OG  
1905  N N   . LEU B  135 ? 0.09576 0.18532 0.11215 -0.00648 -0.01320 0.02338  166 LEU B N   
1906  C CA  . LEU B  135 ? 0.07481 0.15720 0.08728 -0.00439 -0.00931 0.02349  166 LEU B CA  
1907  C C   . LEU B  135 ? 0.07420 0.15015 0.08699 -0.00742 -0.00801 0.02220  166 LEU B C   
1908  O O   . LEU B  135 ? 0.05816 0.13534 0.07400 -0.01075 -0.00980 0.02161  166 LEU B O   
1909  C CB  . LEU B  135 ? 0.07482 0.15430 0.08293 -0.00304 -0.01022 0.02173  166 LEU B CB  
1910  C CG  . LEU B  135 ? 0.10973 0.19551 0.11681 0.00028  -0.01163 0.02306  166 LEU B CG  
1911  C CD1 . LEU B  135 ? 0.09657 0.17953 0.09893 0.00148  -0.01283 0.02113  166 LEU B CD1 
1912  C CD2 . LEU B  135 ? 0.08990 0.17734 0.09652 0.00466  -0.00765 0.02663  166 LEU B CD2 
1913  N N   . THR B  136 ? 0.07374 0.14273 0.08333 -0.00628 -0.00488 0.02186  167 THR B N   
1914  C CA  . THR B  136 ? 0.06857 0.13127 0.07793 -0.00853 -0.00340 0.02082  167 THR B CA  
1915  C C   . THR B  136 ? 0.07513 0.13327 0.08307 -0.01118 -0.00565 0.01758  167 THR B C   
1916  O O   . THR B  136 ? 0.07198 0.12811 0.07734 -0.00992 -0.00561 0.01655  167 THR B O   
1917  C CB  . THR B  136 ? 0.08519 0.14282 0.09205 -0.00599 0.00109  0.02221  167 THR B CB  
1918  O OG1 . THR B  136 ? 0.12617 0.18796 0.13381 -0.00282 0.00325  0.02531  167 THR B OG1 
1919  C CG2 . THR B  136 ? 0.05652 0.10819 0.06309 -0.00819 0.00238  0.02123  167 THR B CG2 
1920  N N   . ASN B  137 ? 0.04328 0.09977 0.05277 -0.01459 -0.00740 0.01617  168 ASN B N   
1921  C CA  . ASN B  137 ? 0.04612 0.09818 0.05439 -0.01704 -0.00961 0.01319  168 ASN B CA  
1922  C C   . ASN B  137 ? 0.05783 0.10327 0.06465 -0.01758 -0.00736 0.01245  168 ASN B C   
1923  O O   . ASN B  137 ? 0.06075 0.10473 0.06774 -0.01701 -0.00471 0.01395  168 ASN B O   
1924  C CB  . ASN B  137 ? 0.04245 0.09586 0.05292 -0.02053 -0.01302 0.01207  168 ASN B CB  
1925  C CG  . ASN B  137 ? 0.07741 0.13473 0.08873 -0.02010 -0.01524 0.01199  168 ASN B CG  
1926  O OD1 . ASN B  137 ? 0.06239 0.12179 0.07216 -0.01826 -0.01617 0.01157  168 ASN B OD1 
1927  N ND2 . ASN B  137 ? 0.04591 0.10388 0.05948 -0.02157 -0.01588 0.01242  168 ASN B ND2 
1928  N N   . VAL B  138 ? 0.04783 0.08934 0.05316 -0.01865 -0.00863 0.01000  169 VAL B N   
1929  C CA  . VAL B  138 ? 0.04433 0.08024 0.04906 -0.02023 -0.00798 0.00874  169 VAL B CA  
1930  C C   . VAL B  138 ? 0.04789 0.08374 0.05407 -0.02289 -0.00976 0.00854  169 VAL B C   
1931  O O   . VAL B  138 ? 0.07428 0.11002 0.08056 -0.02370 -0.01223 0.00730  169 VAL B O   
1932  C CB  . VAL B  138 ? 0.04648 0.07924 0.04979 -0.02055 -0.00913 0.00630  169 VAL B CB  
1933  C CG1 . VAL B  138 ? 0.03884 0.06649 0.04189 -0.02235 -0.00914 0.00490  169 VAL B CG1 
1934  C CG2 . VAL B  138 ? 0.03715 0.07007 0.03921 -0.01800 -0.00695 0.00685  169 VAL B CG2 
1935  N N   . SER B  139 ? 0.06727 0.10111 0.07354 -0.02318 -0.00776 0.00968  170 SER B N   
1936  C CA  . SER B  139 ? 0.03646 0.06987 0.04377 -0.02552 -0.00891 0.00983  170 SER B CA  
1937  C C   . SER B  139 ? 0.03750 0.06355 0.04229 -0.02571 -0.00961 0.00741  170 SER B C   
1938  O O   . SER B  139 ? 0.05249 0.07626 0.05698 -0.02607 -0.01059 0.00686  170 SER B O   
1939  C CB  . SER B  139 ? 0.04113 0.07503 0.04876 -0.02466 -0.00603 0.01220  170 SER B CB  
1940  O OG  . SER B  139 ? 0.03768 0.06630 0.04271 -0.02353 -0.00365 0.01183  170 SER B OG  
1941  N N   . ALA B  140 ? 0.03701 0.05977 0.04040 -0.02535 -0.00890 0.00619  171 ALA B N   
1942  C CA  . ALA B  140 ? 0.03793 0.05489 0.03961 -0.02472 -0.00963 0.00392  171 ALA B CA  
1943  C C   . ALA B  140 ? 0.03729 0.05293 0.03856 -0.02416 -0.00904 0.00280  171 ALA B C   
1944  O O   . ALA B  140 ? 0.03660 0.05435 0.03843 -0.02480 -0.00748 0.00395  171 ALA B O   
1945  C CB  . ALA B  140 ? 0.03908 0.05255 0.03957 -0.02528 -0.00902 0.00413  171 ALA B CB  
1946  N N   . SER B  141 ? 0.03761 0.05014 0.03845 -0.02301 -0.00996 0.00082  172 SER B N   
1947  C CA  . SER B  141 ? 0.03708 0.04923 0.03821 -0.02254 -0.00959 -0.00020 172 SER B CA  
1948  C C   . SER B  141 ? 0.03742 0.04633 0.03868 -0.02124 -0.01043 -0.00207 172 SER B C   
1949  O O   . SER B  141 ? 0.03806 0.04561 0.03913 -0.02053 -0.01149 -0.00275 172 SER B O   
1950  C CB  . SER B  141 ? 0.03937 0.05530 0.04089 -0.02237 -0.01018 -0.00017 172 SER B CB  
1951  O OG  . SER B  141 ? 0.05799 0.07358 0.05921 -0.02139 -0.01196 -0.00118 172 SER B OG  
1952  N N   . ILE B  142 ? 0.03712 0.04532 0.03908 -0.02110 -0.00986 -0.00280 173 ILE B N   
1953  C CA  . ILE B  142 ? 0.03720 0.04383 0.04006 -0.01987 -0.01074 -0.00449 173 ILE B CA  
1954  C C   . ILE B  142 ? 0.03746 0.04606 0.04149 -0.02003 -0.01058 -0.00499 173 ILE B C   
1955  O O   . ILE B  142 ? 0.03659 0.04642 0.04118 -0.02128 -0.00911 -0.00417 173 ILE B O   
1956  C CB  . ILE B  142 ? 0.04211 0.04617 0.04514 -0.01969 -0.01043 -0.00493 173 ILE B CB  
1957  C CG1 . ILE B  142 ? 0.03843 0.04081 0.03983 -0.01985 -0.01054 -0.00428 173 ILE B CG1 
1958  C CG2 . ILE B  142 ? 0.03759 0.04122 0.04206 -0.01850 -0.01144 -0.00666 173 ILE B CG2 
1959  C CD1 . ILE B  142 ? 0.03937 0.03939 0.04037 -0.01951 -0.01069 -0.00496 173 ILE B CD1 
1960  N N   . SER B  143 ? 0.05009 0.05907 0.05444 -0.01898 -0.01193 -0.00629 174 SER B N   
1961  C CA  . SER B  143 ? 0.04063 0.05179 0.04600 -0.01917 -0.01202 -0.00693 174 SER B CA  
1962  C C   . SER B  143 ? 0.04902 0.05879 0.05577 -0.01812 -0.01312 -0.00842 174 SER B C   
1963  O O   . SER B  143 ? 0.05303 0.06124 0.05905 -0.01683 -0.01433 -0.00949 174 SER B O   
1964  C CB  . SER B  143 ? 0.03802 0.05144 0.04177 -0.01878 -0.01299 -0.00724 174 SER B CB  
1965  O OG  . SER B  143 ? 0.07201 0.08850 0.07635 -0.01895 -0.01299 -0.00804 174 SER B OG  
1966  N N   . ILE B  144 ? 0.03725 0.04812 0.04628 -0.01885 -0.01252 -0.00854 175 ILE B N   
1967  C CA  . ILE B  144 ? 0.03764 0.04775 0.04846 -0.01804 -0.01372 -0.00982 175 ILE B CA  
1968  C C   . ILE B  144 ? 0.04649 0.06007 0.06001 -0.01908 -0.01345 -0.00988 175 ILE B C   
1969  O O   . ILE B  144 ? 0.04832 0.06432 0.06346 -0.02068 -0.01136 -0.00896 175 ILE B O   
1970  C CB  . ILE B  144 ? 0.03750 0.04535 0.04892 -0.01797 -0.01323 -0.00992 175 ILE B CB  
1971  C CG1 . ILE B  144 ? 0.03801 0.04628 0.05151 -0.01741 -0.01417 -0.01139 175 ILE B CG1 
1972  C CG2 . ILE B  144 ? 0.03736 0.04501 0.04922 -0.01951 -0.01148 -0.00855 175 ILE B CG2 
1973  C CD1 . ILE B  144 ? 0.03847 0.04502 0.05122 -0.01727 -0.01366 -0.01187 175 ILE B CD1 
1974  N N   . PHE B  145 ? 0.04613 0.06070 0.06035 -0.01830 -0.01518 -0.01095 176 PHE B N   
1975  C CA  . PHE B  145 ? 0.05657 0.07632 0.07456 -0.01920 -0.01445 -0.01135 176 PHE B CA  
1976  C C   . PHE B  145 ? 0.04838 0.06726 0.06726 -0.01865 -0.01660 -0.01179 176 PHE B C   
1977  O O   . PHE B  145 ? 0.06176 0.07614 0.07646 -0.01790 -0.01835 -0.01135 176 PHE B O   
1978  C CB  . PHE B  145 ? 0.05041 0.07495 0.06852 -0.01788 -0.01340 -0.01210 176 PHE B CB  
1979  C CG  . PHE B  145 ? 0.05211 0.07450 0.06589 -0.01600 -0.01563 -0.01338 176 PHE B CG  
1980  C CD1 . PHE B  145 ? 0.06324 0.08290 0.07300 -0.01638 -0.01635 -0.01322 176 PHE B CD1 
1981  C CD2 . PHE B  145 ? 0.05335 0.07636 0.06718 -0.01391 -0.01708 -0.01475 176 PHE B CD2 
1982  C CE1 . PHE B  145 ? 0.06321 0.07976 0.06889 -0.01481 -0.01843 -0.01413 176 PHE B CE1 
1983  C CE2 . PHE B  145 ? 0.06715 0.08719 0.07654 -0.01225 -0.01916 -0.01605 176 PHE B CE2 
1984  C CZ  . PHE B  145 ? 0.09699 0.11371 0.10226 -0.01303 -0.01992 -0.01585 176 PHE B CZ  
1985  N N   . GLN B  146 ? 0.09312 0.11680 0.11694 -0.01932 -0.01581 -0.01213 177 GLN B N   
1986  C CA  . GLN B  146 ? 0.08258 0.10734 0.10773 -0.01880 -0.01764 -0.01269 177 GLN B CA  
1987  C C   . GLN B  146 ? 0.08589 0.11547 0.11299 -0.01635 -0.01836 -0.01489 177 GLN B C   
1988  O O   . GLN B  146 ? 0.14434 0.17772 0.17317 -0.01505 -0.01605 -0.01457 177 GLN B O   
1989  C CB  . GLN B  146 ? 0.07102 0.09885 0.10140 -0.02036 -0.01684 -0.01201 177 GLN B CB  
1990  C CG  . GLN B  146 ? 0.09755 0.12853 0.13054 -0.01961 -0.01857 -0.01283 177 GLN B CG  
1991  C CD  . GLN B  146 ? 0.08439 0.11818 0.12216 -0.02152 -0.01804 -0.01191 177 GLN B CD  
1992  O OE1 . GLN B  146 ? 0.08237 0.11738 0.12319 -0.02305 -0.01582 -0.01093 177 GLN B OE1 
1993  N NE2 . GLN B  146 ? 0.04598 0.08062 0.08412 -0.02157 -0.01998 -0.01220 177 GLN B NE2 
1994  N N   . VAL B  147 ? 0.07256 0.09989 0.09711 -0.01474 -0.02070 -0.01566 178 VAL B N   
1995  C CA  . VAL B  147 ? 0.14124 0.17113 0.16598 -0.01144 -0.02181 -0.01754 178 VAL B CA  
1996  C C   . VAL B  147 ? 0.20416 0.23833 0.23324 -0.00975 -0.02288 -0.01811 178 VAL B C   
1997  O O   . VAL B  147 ? 0.29015 0.32597 0.31872 -0.00622 -0.02273 -0.01859 178 VAL B O   
1998  C CB  . VAL B  147 ? 0.11346 0.13664 0.13102 -0.01036 -0.02363 -0.01812 178 VAL B CB  
1999  C CG1 . VAL B  147 ? 0.12856 0.14798 0.14365 -0.01000 -0.02523 -0.01783 178 VAL B CG1 
2000  C CG2 . VAL B  147 ? 0.18986 0.21360 0.20513 -0.00705 -0.02333 -0.01911 178 VAL B CG2 
2001  N N   . GLY B  148 ? 0.15996 0.19529 0.19233 -0.01184 -0.02346 -0.01749 179 GLY B N   
2002  C CA  . GLY B  148 ? 0.21638 0.25692 0.25384 -0.01050 -0.02474 -0.01803 179 GLY B CA  
2003  C C   . GLY B  148 ? 0.20666 0.24609 0.24499 -0.01332 -0.02489 -0.01648 179 GLY B C   
2004  O O   . GLY B  148 ? 0.13296 0.16712 0.16698 -0.01590 -0.02405 -0.01516 179 GLY B O   
2005  N N   . THR C  12  ? 0.38059 0.28523 0.28834 -0.00144 -0.00456 -0.00122 43  THR C N   
2006  C CA  . THR C  12  ? 0.26033 0.16589 0.16714 -0.00197 -0.00689 -0.00003 43  THR C CA  
2007  C C   . THR C  12  ? 0.26734 0.17175 0.17196 -0.00207 -0.00836 0.00017  43  THR C C   
2008  O O   . THR C  12  ? 0.28704 0.18928 0.18940 -0.00172 -0.00867 0.00028  43  THR C O   
2009  C CB  . THR C  12  ? 0.24035 0.14952 0.15104 -0.00207 -0.00937 0.00008  43  THR C CB  
2010  O OG1 . THR C  12  ? 0.32621 0.23540 0.23657 -0.00207 -0.01151 0.00033  43  THR C OG1 
2011  C CG2 . THR C  12  ? 0.46125 0.37311 0.37724 -0.00158 -0.00825 -0.00118 43  THR C CG2 
2012  N N   . ASN C  13  ? 0.24535 0.15082 0.15146 -0.00250 -0.00926 0.00003  44  ASN C N   
2013  C CA  . ASN C  13  ? 0.20954 0.11310 0.11429 -0.00261 -0.01067 0.00009  44  ASN C CA  
2014  C C   . ASN C  13  ? 0.18006 0.08616 0.08810 -0.00340 -0.01357 0.00036  44  ASN C C   
2015  O O   . ASN C  13  ? 0.12813 0.03705 0.03912 -0.00376 -0.01414 0.00054  44  ASN C O   
2016  C CB  . ASN C  13  ? 0.21303 0.11475 0.11562 -0.00230 -0.00947 0.00018  44  ASN C CB  
2017  C CG  . ASN C  13  ? 0.23149 0.12982 0.13019 -0.00171 -0.00621 0.00001  44  ASN C CG  
2018  O OD1 . ASN C  13  ? 0.22587 0.12096 0.12132 -0.00126 -0.00571 -0.00009 44  ASN C OD1 
2019  N ND2 . ASN C  13  ? 0.25409 0.15279 0.15289 -0.00179 -0.00384 0.00004  44  ASN C ND2 
2020  N N   . TYR C  14  ? 0.17262 0.07737 0.07988 -0.00371 -0.01526 0.00044  45  TYR C N   
2021  C CA  . TYR C  14  ? 0.12618 0.03274 0.03604 -0.00477 -0.01778 0.00081  45  TYR C CA  
2022  C C   . TYR C  14  ? 0.14004 0.04347 0.04724 -0.00517 -0.01958 0.00101  45  TYR C C   
2023  O O   . TYR C  14  ? 0.14074 0.04089 0.04451 -0.00450 -0.01899 0.00077  45  TYR C O   
2024  C CB  . TYR C  14  ? 0.12366 0.03226 0.03597 -0.00500 -0.01815 0.00076  45  TYR C CB  
2025  C CG  . TYR C  14  ? 0.12445 0.03408 0.03862 -0.00628 -0.02048 0.00124  45  TYR C CG  
2026  C CD1 . TYR C  14  ? 0.12274 0.03516 0.03987 -0.00707 -0.02128 0.00162  45  TYR C CD1 
2027  C CD2 . TYR C  14  ? 0.12621 0.03351 0.03868 -0.00680 -0.02185 0.00141  45  TYR C CD2 
2028  C CE1 . TYR C  14  ? 0.13385 0.04678 0.05221 -0.00849 -0.02329 0.00221  45  TYR C CE1 
2029  C CE2 . TYR C  14  ? 0.12627 0.03406 0.03996 -0.00823 -0.02390 0.00197  45  TYR C CE2 
2030  C CZ  . TYR C  14  ? 0.12297 0.03361 0.03961 -0.00917 -0.02459 0.00241  45  TYR C CZ  
2031  O OH  . TYR C  14  ? 0.12368 0.03453 0.04121 -0.01087 -0.02659 0.00314  45  TYR C OH  
2032  N N   . LEU C  15  ? 0.12935 0.03500 0.03871 -0.00612 -0.02166 0.00175  46  LEU C N   
2033  C CA  . LEU C  15  ? 0.13329 0.03705 0.04074 -0.00660 -0.02366 0.00215  46  LEU C CA  
2034  C C   . LEU C  15  ? 0.13151 0.03802 0.04200 -0.00818 -0.02595 0.00295  46  LEU C C   
2035  O O   . LEU C  15  ? 0.12735 0.03832 0.04155 -0.00854 -0.02603 0.00363  46  LEU C O   
2036  C CB  . LEU C  15  ? 0.13563 0.03946 0.04135 -0.00558 -0.02358 0.00256  46  LEU C CB  
2037  C CG  . LEU C  15  ? 0.13914 0.04263 0.04369 -0.00596 -0.02615 0.00313  46  LEU C CG  
2038  C CD1 . LEU C  15  ? 0.14381 0.04458 0.04432 -0.00447 -0.02568 0.00300  46  LEU C CD1 
2039  C CD2 . LEU C  15  ? 0.13587 0.04464 0.04451 -0.00670 -0.02782 0.00424  46  LEU C CD2 
2040  N N   . TYR C  16  ? 0.13522 0.03880 0.04382 -0.00913 -0.02774 0.00301  47  TYR C N   
2041  C CA  . TYR C  16  ? 0.13505 0.04051 0.04567 -0.01091 -0.03010 0.00391  47  TYR C CA  
2042  C C   . TYR C  16  ? 0.14006 0.04372 0.04816 -0.01124 -0.03224 0.00420  47  TYR C C   
2043  O O   . TYR C  16  ? 0.15190 0.05091 0.05615 -0.01077 -0.03235 0.00364  47  TYR C O   
2044  C CB  . TYR C  16  ? 0.13522 0.03857 0.04593 -0.01209 -0.03044 0.00382  47  TYR C CB  
2045  C CG  . TYR C  16  ? 0.13585 0.04047 0.04809 -0.01424 -0.03274 0.00488  47  TYR C CG  
2046  C CD1 . TYR C  16  ? 0.13306 0.04278 0.04866 -0.01501 -0.03361 0.00583  47  TYR C CD1 
2047  C CD2 . TYR C  16  ? 0.13938 0.04061 0.04971 -0.01538 -0.03387 0.00515  47  TYR C CD2 
2048  C CE1 . TYR C  16  ? 0.13412 0.04501 0.05096 -0.01725 -0.03574 0.00690  47  TYR C CE1 
2049  C CE2 . TYR C  16  ? 0.14741 0.04879 0.05843 -0.01775 -0.03605 0.00629  47  TYR C CE2 
2050  C CZ  . TYR C  16  ? 0.15643 0.06303 0.07092 -0.01880 -0.03696 0.00708  47  TYR C CZ  
2051  O OH  . TYR C  16  ? 0.13997 0.04739 0.05526 -0.02134 -0.03909 0.00825  47  TYR C OH  
2052  N N   . VAL C  17  ? 0.13955 0.04698 0.04969 -0.01186 -0.03400 0.00505  48  VAL C N   
2053  C CA  . VAL C  17  ? 0.14434 0.05090 0.05258 -0.01232 -0.03658 0.00524  48  VAL C CA  
2054  C C   . VAL C  17  ? 0.14335 0.05367 0.05483 -0.01443 -0.03894 0.00624  48  VAL C C   
2055  O O   . VAL C  17  ? 0.13882 0.05338 0.05397 -0.01481 -0.03841 0.00697  48  VAL C O   
2056  C CB  . VAL C  17  ? 0.14605 0.05349 0.05278 -0.01042 -0.03657 0.00514  48  VAL C CB  
2057  C CG1 . VAL C  17  ? 0.14737 0.05095 0.05067 -0.00850 -0.03395 0.00427  48  VAL C CG1 
2058  C CG2 . VAL C  17  ? 0.14190 0.05514 0.05246 -0.00999 -0.03655 0.00605  48  VAL C CG2 
2059  N N   . PHE C  18  ? 0.15220 0.06092 0.06221 -0.01587 -0.04155 0.00626  49  PHE C N   
2060  C CA  . PHE C  18  ? 0.15675 0.06867 0.06966 -0.01836 -0.04388 0.00714  49  PHE C CA  
2061  C C   . PHE C  18  ? 0.16027 0.07212 0.07196 -0.01927 -0.04708 0.00685  49  PHE C C   
2062  O O   . PHE C  18  ? 0.15750 0.06552 0.06538 -0.01815 -0.04744 0.00599  49  PHE C O   
2063  C CB  . PHE C  18  ? 0.14738 0.05683 0.06036 -0.02023 -0.04340 0.00752  49  PHE C CB  
2064  C CG  . PHE C  18  ? 0.15226 0.05544 0.06096 -0.02034 -0.04351 0.00692  49  PHE C CG  
2065  C CD1 . PHE C  18  ? 0.15200 0.05123 0.05819 -0.01848 -0.04109 0.00624  49  PHE C CD1 
2066  C CD2 . PHE C  18  ? 0.15719 0.05874 0.06457 -0.02232 -0.04603 0.00705  49  PHE C CD2 
2067  C CE1 . PHE C  18  ? 0.15664 0.05035 0.05880 -0.01827 -0.04116 0.00591  49  PHE C CE1 
2068  C CE2 . PHE C  18  ? 0.16196 0.05778 0.06514 -0.02217 -0.04609 0.00662  49  PHE C CE2 
2069  C CZ  . PHE C  18  ? 0.16673 0.05864 0.06720 -0.02000 -0.04362 0.00616  49  PHE C CZ  
2070  N N   . ASP C  19  ? 0.15612 0.07245 0.07123 -0.02137 -0.04946 0.00750  50  ASP C N   
2071  C CA  . ASP C  19  ? 0.15767 0.07520 0.07279 -0.02261 -0.05284 0.00703  50  ASP C CA  
2072  C C   . ASP C  19  ? 0.16440 0.08186 0.08102 -0.02617 -0.05462 0.00732  50  ASP C C   
2073  O O   . ASP C  19  ? 0.15652 0.07563 0.07570 -0.02788 -0.05383 0.00830  50  ASP C O   
2074  C CB  . ASP C  19  ? 0.15618 0.08028 0.07467 -0.02181 -0.05444 0.00729  50  ASP C CB  
2075  C CG  . ASP C  19  ? 0.19152 0.11678 0.10961 -0.02227 -0.05788 0.00637  50  ASP C CG  
2076  O OD1 . ASP C  19  ? 0.19111 0.11210 0.10473 -0.02054 -0.05801 0.00542  50  ASP C OD1 
2077  O OD2 . ASP C  19  ? 0.16466 0.09515 0.08698 -0.02441 -0.06048 0.00652  50  ASP C OD2 
2078  N N   . THR C  20  ? 0.17066 0.08624 0.08562 -0.02736 -0.05709 0.00644  51  THR C N   
2079  C CA  . THR C  20  ? 0.18187 0.09738 0.09830 -0.03093 -0.05882 0.00654  51  THR C CA  
2080  C C   . THR C  20  ? 0.22466 0.14468 0.14408 -0.03271 -0.06246 0.00572  51  THR C C   
2081  O O   . THR C  20  ? 0.21699 0.13569 0.13652 -0.03541 -0.06419 0.00518  51  THR C O   
2082  C CB  . THR C  20  ? 0.20116 0.10923 0.11261 -0.03117 -0.05811 0.00612  51  THR C CB  
2083  O OG1 . THR C  20  ? 0.25404 0.15905 0.16183 -0.02985 -0.05959 0.00485  51  THR C OG1 
2084  C CG2 . THR C  20  ? 0.17058 0.07458 0.07931 -0.02908 -0.05468 0.00667  51  THR C CG2 
2085  N N   . THR C  21  ? 0.16991 0.09545 0.09196 -0.03120 -0.06366 0.00556  52  THR C N   
2086  C CA  . THR C  21  ? 0.17336 0.10361 0.09829 -0.03228 -0.06727 0.00454  52  THR C CA  
2087  C C   . THR C  21  ? 0.17253 0.11155 0.10451 -0.03362 -0.06839 0.00526  52  THR C C   
2088  O O   . THR C  21  ? 0.23017 0.17168 0.16391 -0.03253 -0.06641 0.00652  52  THR C O   
2089  C CB  . THR C  21  ? 0.18985 0.11922 0.11139 -0.02889 -0.06832 0.00351  52  THR C CB  
2090  O OG1 . THR C  21  ? 0.22217 0.15565 0.14523 -0.02614 -0.06723 0.00425  52  THR C OG1 
2091  C CG2 . THR C  21  ? 0.23536 0.15633 0.14997 -0.02696 -0.06651 0.00307  52  THR C CG2 
2092  N N   . ASN C  22  ? 0.17216 0.11619 0.10842 -0.03590 -0.07164 0.00434  53  ASN C N   
2093  C CA  . ASN C  22  ? 0.16889 0.12231 0.11255 -0.03696 -0.07314 0.00477  53  ASN C CA  
2094  C C   . ASN C  22  ? 0.21024 0.16812 0.15433 -0.03315 -0.07440 0.00444  53  ASN C C   
2095  O O   . ASN C  22  ? 0.18693 0.15233 0.13634 -0.03362 -0.07715 0.00383  53  ASN C O   
2096  C CB  . ASN C  22  ? 0.17237 0.12982 0.12126 -0.04120 -0.07588 0.00377  53  ASN C CB  
2097  C CG  . ASN C  22  ? 0.21639 0.17019 0.16555 -0.04512 -0.07430 0.00440  53  ASN C CG  
2098  O OD1 . ASN C  22  ? 0.23100 0.18509 0.18148 -0.04597 -0.07185 0.00602  53  ASN C OD1 
2099  N ND2 . ASN C  22  ? 0.21763 0.16775 0.16522 -0.04744 -0.07567 0.00311  53  ASN C ND2 
2100  N N   . GLN C  23  ? 0.17301 0.12643 0.11168 -0.02934 -0.07223 0.00482  54  GLN C N   
2101  C CA  . GLN C  23  ? 0.18155 0.13757 0.11917 -0.02537 -0.07288 0.00460  54  GLN C CA  
2102  C C   . GLN C  23  ? 0.19558 0.16084 0.13982 -0.02495 -0.07378 0.00546  54  GLN C C   
2103  O O   . GLN C  23  ? 0.17210 0.14062 0.12072 -0.02700 -0.07266 0.00668  54  GLN C O   
2104  C CB  . GLN C  23  ? 0.18358 0.13315 0.11505 -0.02202 -0.06936 0.00520  54  GLN C CB  
2105  C CG  . GLN C  23  ? 0.17763 0.12960 0.11094 -0.02048 -0.06649 0.00681  54  GLN C CG  
2106  C CD  . GLN C  23  ? 0.18722 0.13312 0.11507 -0.01744 -0.06290 0.00712  54  GLN C CD  
2107  O OE1 . GLN C  23  ? 0.18127 0.12865 0.10840 -0.01434 -0.06184 0.00755  54  GLN C OE1 
2108  N NE2 . GLN C  23  ? 0.16538 0.10478 0.08983 -0.01841 -0.06089 0.00693  54  GLN C NE2 
2109  N N   . SER C  24  ? 0.17396 0.14359 0.11895 -0.02228 -0.07597 0.00481  55  SER C N   
2110  C CA  . SER C  24  ? 0.19049 0.16884 0.14109 -0.02076 -0.07691 0.00554  55  SER C CA  
2111  C C   . SER C  24  ? 0.18064 0.15710 0.12698 -0.01596 -0.07478 0.00638  55  SER C C   
2112  O O   . SER C  24  ? 0.17071 0.14191 0.11098 -0.01351 -0.07456 0.00568  55  SER C O   
2113  C CB  . SER C  24  ? 0.16569 0.15126 0.12084 -0.02107 -0.08120 0.00407  55  SER C CB  
2114  O OG  . SER C  24  ? 0.23679 0.22488 0.19681 -0.02579 -0.08307 0.00320  55  SER C OG  
2115  N N   . ILE C  25  ? 0.15662 0.13728 0.10613 -0.01467 -0.07314 0.00791  56  ILE C N   
2116  C CA  . ILE C  25  ? 0.16753 0.14623 0.11331 -0.01037 -0.07059 0.00886  56  ILE C CA  
2117  C C   . ILE C  25  ? 0.15626 0.14351 0.10684 -0.00798 -0.07215 0.00948  56  ILE C C   
2118  O O   . ILE C  25  ? 0.16144 0.15497 0.11829 -0.00937 -0.07240 0.01040  56  ILE C O   
2119  C CB  . ILE C  25  ? 0.19267 0.16689 0.13664 -0.01059 -0.06638 0.01017  56  ILE C CB  
2120  C CG1 . ILE C  25  ? 0.22106 0.18818 0.16175 -0.01344 -0.06521 0.00955  56  ILE C CG1 
2121  C CG2 . ILE C  25  ? 0.15638 0.12723 0.09585 -0.00652 -0.06348 0.01078  56  ILE C CG2 
2122  C CD1 . ILE C  25  ? 0.21431 0.18272 0.15890 -0.01728 -0.06467 0.01032  56  ILE C CD1 
2123  N N   . ALA C  26  ? 0.16762 0.15512 0.11529 -0.00435 -0.07318 0.00907  57  ALA C N   
2124  C CA  . ALA C  26  ? 0.16064 0.15582 0.11223 -0.00147 -0.07450 0.00972  57  ALA C CA  
2125  C C   . ALA C  26  ? 0.17590 0.16982 0.12616 0.00121  -0.07079 0.01153  57  ALA C C   
2126  O O   . ALA C  26  ? 0.17422 0.16058 0.11906 0.00183  -0.06733 0.01196  57  ALA C O   
2127  C CB  . ALA C  26  ? 0.16186 0.15741 0.11037 0.00154  -0.07692 0.00879  57  ALA C CB  
2128  N N   . VAL C  27  ? 0.14891 0.15055 0.10456 0.00277  -0.07148 0.01249  58  VAL C N   
2129  C CA  . VAL C  27  ? 0.14866 0.14935 0.10281 0.00592  -0.06824 0.01415  58  VAL C CA  
2130  C C   . VAL C  27  ? 0.17905 0.17236 0.12547 0.00893  -0.06627 0.01413  58  VAL C C   
2131  O O   . VAL C  27  ? 0.15519 0.14832 0.09925 0.01053  -0.06849 0.01333  58  VAL C O   
2132  C CB  . VAL C  27  ? 0.14471 0.15486 0.10497 0.00823  -0.06994 0.01498  58  VAL C CB  
2133  C CG1 . VAL C  27  ? 0.14316 0.15134 0.10075 0.01202  -0.06662 0.01664  58  VAL C CG1 
2134  C CG2 . VAL C  27  ? 0.14048 0.15790 0.10906 0.00490  -0.07134 0.01519  58  VAL C CG2 
2135  N N   . GLY C  28  ? 0.15843 0.14547 0.10103 0.00944  -0.06211 0.01493  59  GLY C N   
2136  C CA  . GLY C  28  ? 0.15079 0.13048 0.08662 0.01168  -0.05977 0.01489  59  GLY C CA  
2137  C C   . GLY C  28  ? 0.15306 0.12529 0.08410 0.00978  -0.05893 0.01369  59  GLY C C   
2138  O O   . GLY C  28  ? 0.18689 0.15242 0.11288 0.01091  -0.05596 0.01372  59  GLY C O   
2139  N N   . SER C  29  ? 0.18947 0.16264 0.12214 0.00684  -0.06140 0.01260  60  SER C N   
2140  C CA  . SER C  29  ? 0.16919 0.13547 0.09744 0.00506  -0.06098 0.01141  60  SER C CA  
2141  C C   . SER C  29  ? 0.19350 0.15624 0.12207 0.00244  -0.05810 0.01160  60  SER C C   
2142  O O   . SER C  29  ? 0.15668 0.12312 0.08970 0.00104  -0.05746 0.01242  60  SER C O   
2143  C CB  . SER C  29  ? 0.20894 0.17761 0.13858 0.00319  -0.06522 0.01005  60  SER C CB  
2144  O OG  . SER C  29  ? 0.26919 0.24125 0.19847 0.00579  -0.06803 0.00974  60  SER C OG  
2145  N N   . SER C  30  ? 0.17957 0.13503 0.10329 0.00186  -0.05641 0.01082  61  SER C N   
2146  C CA  . SER C  30  ? 0.18431 0.13570 0.10760 -0.00010 -0.05341 0.01086  61  SER C CA  
2147  C C   . SER C  30  ? 0.18202 0.13231 0.10625 -0.00358 -0.05515 0.01003  61  SER C C   
2148  O O   . SER C  30  ? 0.20412 0.15475 0.12779 -0.00439 -0.05826 0.00909  61  SER C O   
2149  C CB  . SER C  30  ? 0.19774 0.14201 0.11554 0.00145  -0.05019 0.01050  61  SER C CB  
2150  O OG  . SER C  30  ? 0.20851 0.14829 0.12186 0.00151  -0.05158 0.00936  61  SER C OG  
2151  N N   . VAL C  31  ? 0.22775 0.17662 0.15339 -0.00566 -0.05313 0.01036  62  VAL C N   
2152  C CA  . VAL C  31  ? 0.17034 0.11690 0.09619 -0.00895 -0.05414 0.00972  62  VAL C CA  
2153  C C   . VAL C  31  ? 0.16332 0.10230 0.08360 -0.00860 -0.05275 0.00867  62  VAL C C   
2154  O O   . VAL C  31  ? 0.14957 0.08484 0.06733 -0.00711 -0.04953 0.00871  62  VAL C O   
2155  C CB  . VAL C  31  ? 0.18391 0.13160 0.11301 -0.01104 -0.05240 0.01062  62  VAL C CB  
2156  C CG1 . VAL C  31  ? 0.14377 0.08838 0.07256 -0.01444 -0.05332 0.01007  62  VAL C CG1 
2157  C CG2 . VAL C  31  ? 0.13902 0.09425 0.07355 -0.01118 -0.05355 0.01185  62  VAL C CG2 
2158  N N   . THR C  32  ? 0.17520 0.11192 0.09368 -0.00999 -0.05517 0.00766  63  THR C N   
2159  C CA  . THR C  32  ? 0.20553 0.13499 0.11860 -0.00959 -0.05402 0.00670  63  THR C CA  
2160  C C   . THR C  32  ? 0.17214 0.09827 0.08531 -0.01226 -0.05314 0.00653  63  THR C C   
2161  O O   . THR C  32  ? 0.15665 0.08571 0.07351 -0.01486 -0.05445 0.00694  63  THR C O   
2162  C CB  . THR C  32  ? 0.16652 0.09449 0.07648 -0.00900 -0.05702 0.00564  63  THR C CB  
2163  O OG1 . THR C  32  ? 0.16802 0.09928 0.08116 -0.01169 -0.06044 0.00525  63  THR C OG1 
2164  C CG2 . THR C  32  ? 0.16827 0.09891 0.07744 -0.00599 -0.05775 0.00584  63  THR C CG2 
2165  N N   . PHE C  33  ? 0.15984 0.07973 0.06882 -0.01155 -0.05088 0.00596  64  PHE C N   
2166  C CA  . PHE C  33  ? 0.16834 0.08447 0.07678 -0.01348 -0.04975 0.00580  64  PHE C CA  
2167  C C   . PHE C  33  ? 0.18433 0.09426 0.08768 -0.01329 -0.05037 0.00474  64  PHE C C   
2168  O O   . PHE C  33  ? 0.17449 0.08061 0.07387 -0.01112 -0.04875 0.00423  64  PHE C O   
2169  C CB  . PHE C  33  ? 0.15397 0.06916 0.06302 -0.01267 -0.04602 0.00617  64  PHE C CB  
2170  C CG  . PHE C  33  ? 0.14852 0.06941 0.06182 -0.01217 -0.04517 0.00717  64  PHE C CG  
2171  C CD1 . PHE C  33  ? 0.14884 0.07338 0.06628 -0.01420 -0.04568 0.00802  64  PHE C CD1 
2172  C CD2 . PHE C  33  ? 0.14755 0.06987 0.06039 -0.00962 -0.04384 0.00736  64  PHE C CD2 
2173  C CE1 . PHE C  33  ? 0.14841 0.07816 0.06956 -0.01353 -0.04489 0.00903  64  PHE C CE1 
2174  C CE2 . PHE C  33  ? 0.15377 0.08110 0.07028 -0.00894 -0.04301 0.00836  64  PHE C CE2 
2175  C CZ  . PHE C  33  ? 0.14282 0.07399 0.06353 -0.01079 -0.04356 0.00918  64  PHE C CZ  
2176  N N   . ASN C  34  ? 0.22958 0.13836 0.13293 -0.01562 -0.05265 0.00445  65  ASN C N   
2177  C CA  . ASN C  34  ? 0.17988 0.08299 0.07841 -0.01552 -0.05369 0.00347  65  ASN C CA  
2178  C C   . ASN C  34  ? 0.18887 0.08604 0.08422 -0.01515 -0.05101 0.00331  65  ASN C C   
2179  O O   . ASN C  34  ? 0.19715 0.08910 0.08790 -0.01452 -0.05137 0.00256  65  ASN C O   
2180  C CB  . ASN C  34  ? 0.17864 0.08288 0.07850 -0.01824 -0.05720 0.00313  65  ASN C CB  
2181  C CG  . ASN C  34  ? 0.20943 0.11390 0.11198 -0.02110 -0.05682 0.00383  65  ASN C CG  
2182  O OD1 . ASN C  34  ? 0.19989 0.10389 0.10337 -0.02091 -0.05412 0.00457  65  ASN C OD1 
2183  N ND2 . ASN C  34  ? 0.20570 0.11078 0.10938 -0.02378 -0.05956 0.00351  65  ASN C ND2 
2184  N N   . THR C  35  ? 0.16973 0.06758 0.06728 -0.01539 -0.04846 0.00394  66  THR C N   
2185  C CA  . THR C  35  ? 0.18605 0.07889 0.08108 -0.01504 -0.04618 0.00375  66  THR C CA  
2186  C C   . THR C  35  ? 0.19344 0.08692 0.08947 -0.01341 -0.04280 0.00383  66  THR C C   
2187  O O   . THR C  35  ? 0.18517 0.08336 0.08518 -0.01361 -0.04214 0.00441  66  THR C O   
2188  C CB  . THR C  35  ? 0.16938 0.06161 0.06586 -0.01743 -0.04674 0.00433  66  THR C CB  
2189  O OG1 . THR C  35  ? 0.18369 0.07786 0.08143 -0.01967 -0.05000 0.00444  66  THR C OG1 
2190  C CG2 . THR C  35  ? 0.17371 0.05982 0.06598 -0.01679 -0.04563 0.00398  66  THR C CG2 
2191  N N   . ASN C  36  ? 0.18067 0.06951 0.07317 -0.01187 -0.04068 0.00322  67  ASN C N   
2192  C CA  . ASN C  36  ? 0.16213 0.05123 0.05563 -0.01069 -0.03748 0.00309  67  ASN C CA  
2193  C C   . ASN C  36  ? 0.19010 0.07744 0.08422 -0.01149 -0.03654 0.00328  67  ASN C C   
2194  O O   . ASN C  36  ? 0.20270 0.08585 0.09374 -0.01167 -0.03717 0.00322  67  ASN C O   
2195  C CB  . ASN C  36  ? 0.18216 0.06763 0.07149 -0.00842 -0.03557 0.00234  67  ASN C CB  
2196  C CG  . ASN C  36  ? 0.18462 0.07228 0.07371 -0.00719 -0.03561 0.00235  67  ASN C CG  
2197  O OD1 . ASN C  36  ? 0.17886 0.07108 0.07106 -0.00784 -0.03722 0.00293  67  ASN C OD1 
2198  N ND2 . ASN C  36  ? 0.16861 0.05291 0.05375 -0.00528 -0.03381 0.00182  67  ASN C ND2 
2199  N N   . GLY C  37  ? 0.15523 0.04577 0.05308 -0.01180 -0.03512 0.00355  68  GLY C N   
2200  C CA  . GLY C  37  ? 0.15842 0.04781 0.05680 -0.01182 -0.03372 0.00357  68  GLY C CA  
2201  C C   . GLY C  37  ? 0.15925 0.04899 0.05700 -0.00959 -0.03068 0.00268  68  GLY C C   
2202  O O   . GLY C  37  ? 0.15419 0.04130 0.04885 -0.00834 -0.03002 0.00222  68  GLY C O   
2203  N N   . PRO C  38  ? 0.16492 0.05751 0.06521 -0.00904 -0.02885 0.00249  69  PRO C N   
2204  C CA  . PRO C  38  ? 0.14872 0.04170 0.04853 -0.00714 -0.02613 0.00183  69  PRO C CA  
2205  C C   . PRO C  38  ? 0.18210 0.07639 0.08258 -0.00663 -0.02496 0.00155  69  PRO C C   
2206  O O   . PRO C  38  ? 0.14065 0.03745 0.04375 -0.00754 -0.02571 0.00183  69  PRO C O   
2207  C CB  . PRO C  38  ? 0.14138 0.03749 0.04430 -0.00694 -0.02514 0.00187  69  PRO C CB  
2208  C CG  . PRO C  38  ? 0.18767 0.08276 0.09030 -0.00821 -0.02711 0.00241  69  PRO C CG  
2209  C CD  . PRO C  38  ? 0.14527 0.03955 0.04770 -0.00997 -0.02937 0.00291  69  PRO C CD  
2210  N N   . ILE C  39  ? 0.19228 0.08436 0.08980 -0.00514 -0.02307 0.00109  70  ILE C N   
2211  C CA  . ILE C  39  ? 0.20207 0.09458 0.09923 -0.00439 -0.02138 0.00082  70  ILE C CA  
2212  C C   . ILE C  39  ? 0.26240 0.15424 0.15817 -0.00302 -0.01852 0.00048  70  ILE C C   
2213  O O   . ILE C  39  ? 0.26888 0.15775 0.16159 -0.00226 -0.01806 0.00044  70  ILE C O   
2214  C CB  . ILE C  39  ? 0.18088 0.06956 0.07410 -0.00410 -0.02232 0.00079  70  ILE C CB  
2215  C CG1 . ILE C  39  ? 0.17953 0.06982 0.07452 -0.00544 -0.02529 0.00136  70  ILE C CG1 
2216  C CG2 . ILE C  39  ? 0.16302 0.05145 0.05508 -0.00309 -0.02018 0.00054  70  ILE C CG2 
2217  C CD1 . ILE C  39  ? 0.16639 0.05520 0.05836 -0.00484 -0.02658 0.00153  70  ILE C CD1 
2218  N N   . THR C  40  ? 0.23049 0.12474 0.12814 -0.00274 -0.01665 0.00033  71  THR C N   
2219  C CA  . THR C  40  ? 0.20867 0.10231 0.10513 -0.00171 -0.01391 0.00024  71  THR C CA  
2220  C C   . THR C  40  ? 0.23070 0.12413 0.12630 -0.00142 -0.01180 0.00001  71  THR C C   
2221  O O   . THR C  40  ? 0.21791 0.11360 0.11562 -0.00197 -0.01248 0.00002  71  THR C O   
2222  C CB  . THR C  40  ? 0.24402 0.14101 0.14377 -0.00172 -0.01381 0.00054  71  THR C CB  
2223  O OG1 . THR C  40  ? 0.28799 0.18887 0.19206 -0.00253 -0.01435 0.00034  71  THR C OG1 
2224  C CG2 . THR C  40  ? 0.22150 0.11830 0.12144 -0.00189 -0.01577 0.00071  71  THR C CG2 
2225  N N   . GLY C  41  ? 0.20729 0.09760 0.09932 -0.00054 -0.00910 0.00003  72  GLY C N   
2226  C CA  . GLY C  41  ? 0.22930 0.11896 0.12017 -0.00037 -0.00657 -0.00016 72  GLY C CA  
2227  C C   . GLY C  41  ? 0.22411 0.11043 0.11134 0.00005  -0.00671 -0.00019 72  GLY C C   
2228  O O   . GLY C  41  ? 0.19901 0.08314 0.08427 0.00025  -0.00879 -0.00015 72  GLY C O   
2229  N N   . THR C  42  ? 0.20536 0.09091 0.09141 0.00026  -0.00449 -0.00020 73  THR C N   
2230  C CA  . THR C  42  ? 0.22944 0.11091 0.11121 0.00106  -0.00403 -0.00013 73  THR C CA  
2231  C C   . THR C  42  ? 0.22574 0.10926 0.10915 0.00103  -0.00554 0.00020  73  THR C C   
2232  O O   . THR C  42  ? 0.21713 0.09890 0.09800 0.00190  -0.00588 0.00066  73  THR C O   
2233  C CB  . THR C  42  ? 0.24010 0.11817 0.11837 0.00160  0.00025  -0.00013 73  THR C CB  
2234  O OG1 . THR C  42  ? 0.26909 0.14939 0.14955 0.00103  0.00231  -0.00011 73  THR C OG1 
2235  C CG2 . THR C  42  ? 0.23954 0.11633 0.11686 0.00166  0.00216  -0.00015 73  THR C CG2 
2236  N N   . ALA C  43  ? 0.24615 0.13461 0.13447 0.00025  -0.00635 0.00042  74  ALA C N   
2237  C CA  . ALA C  43  ? 0.19754 0.08938 0.08848 0.00048  -0.00730 0.00131  74  ALA C CA  
2238  C C   . ALA C  43  ? 0.19514 0.08873 0.08724 0.00054  -0.01076 0.00188  74  ALA C C   
2239  O O   . ALA C  43  ? 0.22319 0.11724 0.11472 0.00136  -0.01143 0.00260  74  ALA C O   
2240  C CB  . ALA C  43  ? 0.21450 0.11089 0.11028 -0.00023 -0.00706 0.00149  74  ALA C CB  
2241  N N   . LEU C  44  ? 0.18830 0.08269 0.08181 -0.00030 -0.01294 0.00160  75  LEU C N   
2242  C CA  . LEU C  44  ? 0.19050 0.08761 0.08626 -0.00073 -0.01616 0.00223  75  LEU C CA  
2243  C C   . LEU C  44  ? 0.20878 0.10216 0.10088 -0.00062 -0.01775 0.00193  75  LEU C C   
2244  O O   . LEU C  44  ? 0.22134 0.11115 0.11096 -0.00073 -0.01702 0.00120  75  LEU C O   
2245  C CB  . LEU C  44  ? 0.15859 0.05991 0.05936 -0.00206 -0.01754 0.00233  75  LEU C CB  
2246  C CG  . LEU C  44  ? 0.16288 0.06832 0.06760 -0.00209 -0.01640 0.00275  75  LEU C CG  
2247  C CD1 . LEU C  44  ? 0.13675 0.04395 0.04436 -0.00304 -0.01638 0.00229  75  LEU C CD1 
2248  C CD2 . LEU C  44  ? 0.16389 0.07348 0.07161 -0.00190 -0.01796 0.00393  75  LEU C CD2 
2249  N N   . SER C  45  ? 0.17017 0.06436 0.06184 -0.00031 -0.02000 0.00254  76  SER C N   
2250  C CA  . SER C  45  ? 0.15981 0.05054 0.04794 -0.00021 -0.02183 0.00227  76  SER C CA  
2251  C C   . SER C  45  ? 0.17655 0.07044 0.06658 -0.00063 -0.02513 0.00298  76  SER C C   
2252  O O   . SER C  45  ? 0.15395 0.05226 0.04728 -0.00053 -0.02567 0.00377  76  SER C O   
2253  C CB  . SER C  45  ? 0.21900 0.10448 0.10120 0.00142  -0.02022 0.00196  76  SER C CB  
2254  O OG  . SER C  45  ? 0.23171 0.11825 0.11326 0.00260  -0.02024 0.00262  76  SER C OG  
2255  N N   . HIS C  46  ? 0.16071 0.05231 0.04863 -0.00109 -0.02736 0.00270  77  HIS C N   
2256  C CA  . HIS C  46  ? 0.17088 0.06496 0.05986 -0.00151 -0.03069 0.00322  77  HIS C CA  
2257  C C   . HIS C  46  ? 0.16871 0.05834 0.05320 -0.00138 -0.03253 0.00266  77  HIS C C   
2258  O O   . HIS C  46  ? 0.16989 0.05659 0.05325 -0.00224 -0.03252 0.00215  77  HIS C O   
2259  C CB  . HIS C  46  ? 0.15675 0.05556 0.05111 -0.00348 -0.03232 0.00373  77  HIS C CB  
2260  C CG  . HIS C  46  ? 0.15850 0.05993 0.05401 -0.00421 -0.03583 0.00419  77  HIS C CG  
2261  N ND1 . HIS C  46  ? 0.16114 0.06112 0.05610 -0.00578 -0.03816 0.00391  77  HIS C ND1 
2262  C CD2 . HIS C  46  ? 0.15830 0.06380 0.05549 -0.00359 -0.03747 0.00489  77  HIS C CD2 
2263  C CE1 . HIS C  46  ? 0.16243 0.06570 0.05886 -0.00628 -0.04114 0.00431  77  HIS C CE1 
2264  N NE2 . HIS C  46  ? 0.16068 0.06751 0.05854 -0.00487 -0.04083 0.00491  77  HIS C NE2 
2265  N N   . ILE C  47  ? 0.17337 0.06247 0.05525 -0.00018 -0.03421 0.00278  78  ILE C N   
2266  C CA  . ILE C  47  ? 0.18497 0.07062 0.06300 -0.00013 -0.03666 0.00226  78  ILE C CA  
2267  C C   . ILE C  47  ? 0.17831 0.06775 0.06009 -0.00216 -0.04002 0.00248  78  ILE C C   
2268  O O   . ILE C  47  ? 0.17504 0.06991 0.06080 -0.00255 -0.04142 0.00315  78  ILE C O   
2269  C CB  . ILE C  47  ? 0.18600 0.06972 0.05966 0.00204  -0.03741 0.00223  78  ILE C CB  
2270  C CG1 . ILE C  47  ? 0.18787 0.06779 0.05780 0.00393  -0.03379 0.00217  78  ILE C CG1 
2271  C CG2 . ILE C  47  ? 0.20322 0.08321 0.07267 0.00217  -0.04005 0.00156  78  ILE C CG2 
2272  C CD1 . ILE C  47  ? 0.19000 0.06458 0.05659 0.00395  -0.03128 0.00148  78  ILE C CD1 
2273  N N   . THR C  48  ? 0.18108 0.06758 0.06143 -0.00341 -0.04131 0.00198  79  THR C N   
2274  C CA  . THR C  48  ? 0.19805 0.08777 0.08186 -0.00567 -0.04431 0.00219  79  THR C CA  
2275  C C   . THR C  48  ? 0.20388 0.09646 0.08781 -0.00539 -0.04768 0.00218  79  THR C C   
2276  O O   . THR C  48  ? 0.29387 0.18395 0.17358 -0.00348 -0.04826 0.00176  79  THR C O   
2277  C CB  . THR C  48  ? 0.21506 0.10039 0.09667 -0.00695 -0.04502 0.00168  79  THR C CB  
2278  O OG1 . THR C  48  ? 0.21852 0.09908 0.09457 -0.00575 -0.04624 0.00092  79  THR C OG1 
2279  C CG2 . THR C  48  ? 0.22794 0.11052 0.10913 -0.00675 -0.04177 0.00164  79  THR C CG2 
2280  N N   . GLY C  49  ? 0.21225 0.11027 0.10107 -0.00723 -0.04990 0.00265  80  GLY C N   
2281  C CA  . GLY C  49  ? 0.18557 0.08756 0.07559 -0.00713 -0.05329 0.00258  80  GLY C CA  
2282  C C   . GLY C  49  ? 0.19285 0.09980 0.08530 -0.00547 -0.05290 0.00334  80  GLY C C   
2283  O O   . GLY C  49  ? 0.22954 0.14139 0.12449 -0.00556 -0.05579 0.00344  80  GLY C O   
2284  N N   . THR C  50  ? 0.19256 0.09851 0.08441 -0.00390 -0.04949 0.00382  81  THR C N   
2285  C CA  . THR C  50  ? 0.18476 0.09487 0.07850 -0.00214 -0.04888 0.00463  81  THR C CA  
2286  C C   . THR C  50  ? 0.19870 0.11366 0.09808 -0.00332 -0.04750 0.00557  81  THR C C   
2287  O O   . THR C  50  ? 0.16293 0.07741 0.06428 -0.00531 -0.04653 0.00558  81  THR C O   
2288  C CB  . THR C  50  ? 0.18248 0.08826 0.07164 0.00045  -0.04603 0.00458  81  THR C CB  
2289  O OG1 . THR C  50  ? 0.17202 0.07585 0.06172 0.00003  -0.04243 0.00466  81  THR C OG1 
2290  C CG2 . THR C  50  ? 0.19339 0.09297 0.07607 0.00159  -0.04684 0.00362  81  THR C CG2 
2291  N N   . GLY C  51  ? 0.21103 0.13047 0.11269 -0.00186 -0.04742 0.00641  82  GLY C N   
2292  C CA  . GLY C  51  ? 0.19790 0.12182 0.10431 -0.00227 -0.04588 0.00740  82  GLY C CA  
2293  C C   . GLY C  51  ? 0.19371 0.11552 0.09898 -0.00073 -0.04203 0.00768  82  GLY C C   
2294  O O   . GLY C  51  ? 0.22721 0.15261 0.13600 -0.00056 -0.04062 0.00851  82  GLY C O   
2295  N N   . ASN C  52  ? 0.16505 0.08101 0.06550 0.00025  -0.04026 0.00694  83  ASN C N   
2296  C CA  . ASN C  52  ? 0.19438 0.10795 0.09288 0.00196  -0.03692 0.00706  83  ASN C CA  
2297  C C   . ASN C  52  ? 0.17764 0.08815 0.07599 0.00087  -0.03406 0.00646  83  ASN C C   
2298  O O   . ASN C  52  ? 0.18022 0.08587 0.07496 0.00062  -0.03359 0.00557  83  ASN C O   
2299  C CB  . ASN C  52  ? 0.20510 0.11420 0.09782 0.00409  -0.03696 0.00669  83  ASN C CB  
2300  C CG  . ASN C  52  ? 0.23932 0.15155 0.13210 0.00589  -0.03908 0.00738  83  ASN C CG  
2301  O OD1 . ASN C  52  ? 0.25582 0.17302 0.15253 0.00624  -0.03914 0.00830  83  ASN C OD1 
2302  N ND2 . ASN C  52  ? 0.26405 0.17332 0.15231 0.00724  -0.04082 0.00692  83  ASN C ND2 
2303  N N   . ILE C  53  ? 0.16601 0.07927 0.06803 0.00045  -0.03213 0.00689  84  ILE C N   
2304  C CA  . ILE C  53  ? 0.17415 0.08474 0.07582 -0.00006 -0.02920 0.00624  84  ILE C CA  
2305  C C   . ILE C  53  ? 0.16028 0.06879 0.05956 0.00173  -0.02652 0.00628  84  ILE C C   
2306  O O   . ILE C  53  ? 0.15856 0.07000 0.05975 0.00268  -0.02602 0.00709  84  ILE C O   
2307  C CB  . ILE C  53  ? 0.14050 0.05491 0.04724 -0.00155 -0.02867 0.00653  84  ILE C CB  
2308  C CG1 . ILE C  53  ? 0.14007 0.05591 0.04871 -0.00348 -0.03126 0.00658  84  ILE C CG1 
2309  C CG2 . ILE C  53  ? 0.13859 0.05050 0.04484 -0.00180 -0.02585 0.00573  84  ILE C CG2 
2310  C CD1 . ILE C  53  ? 0.15119 0.07020 0.06426 -0.00498 -0.03078 0.00690  84  ILE C CD1 
2311  N N   . ILE C  54  ? 0.15226 0.05546 0.04710 0.00223  -0.02476 0.00545  85  ILE C N   
2312  C CA  . ILE C  54  ? 0.19726 0.09765 0.08911 0.00377  -0.02206 0.00546  85  ILE C CA  
2313  C C   . ILE C  54  ? 0.16356 0.06361 0.05688 0.00305  -0.01908 0.00499  85  ILE C C   
2314  O O   . ILE C  54  ? 0.15737 0.05652 0.05119 0.00186  -0.01870 0.00426  85  ILE C O   
2315  C CB  . ILE C  54  ? 0.19818 0.09266 0.08363 0.00498  -0.02175 0.00495  85  ILE C CB  
2316  C CG1 . ILE C  54  ? 0.16623 0.06136 0.05033 0.00572  -0.02512 0.00531  85  ILE C CG1 
2317  C CG2 . ILE C  54  ? 0.17836 0.06959 0.06040 0.00651  -0.01884 0.00507  85  ILE C CG2 
2318  C CD1 . ILE C  54  ? 0.18767 0.07689 0.06526 0.00706  -0.02504 0.00480  85  ILE C CD1 
2319  N N   . ILE C  55  ? 0.17787 0.07865 0.07183 0.00383  -0.01709 0.00542  86  ILE C N   
2320  C CA  . ILE C  55  ? 0.19152 0.09243 0.08706 0.00320  -0.01438 0.00501  86  ILE C CA  
2321  C C   . ILE C  55  ? 0.18825 0.08457 0.07934 0.00428  -0.01142 0.00482  86  ILE C C   
2322  O O   . ILE C  55  ? 0.18812 0.08402 0.07791 0.00557  -0.01113 0.00549  86  ILE C O   
2323  C CB  . ILE C  55  ? 0.15485 0.06101 0.05567 0.00289  -0.01466 0.00572  86  ILE C CB  
2324  C CG1 . ILE C  55  ? 0.14658 0.05696 0.05137 0.00180  -0.01745 0.00604  86  ILE C CG1 
2325  C CG2 . ILE C  55  ? 0.16120 0.06727 0.06335 0.00227  -0.01208 0.00521  86  ILE C CG2 
2326  C CD1 . ILE C  55  ? 0.14580 0.06144 0.05532 0.00185  -0.01814 0.00702  86  ILE C CD1 
2327  N N   . ASN C  56  ? 0.20081 0.09353 0.08935 0.00379  -0.00913 0.00394  87  ASN C N   
2328  C CA  . ASN C  56  ? 0.22877 0.11648 0.11252 0.00461  -0.00598 0.00372  87  ASN C CA  
2329  C C   . ASN C  56  ? 0.22749 0.11512 0.11237 0.00383  -0.00271 0.00337  87  ASN C C   
2330  O O   . ASN C  56  ? 0.22758 0.11095 0.10865 0.00411  0.00043  0.00311  87  ASN C O   
2331  C CB  . ASN C  56  ? 0.22768 0.11038 0.10646 0.00491  -0.00555 0.00307  87  ASN C CB  
2332  C CG  . ASN C  56  ? 0.32573 0.20422 0.19924 0.00658  -0.00546 0.00344  87  ASN C CG  
2333  O OD1 . ASN C  56  ? 0.37979 0.25750 0.25216 0.00751  -0.00423 0.00399  87  ASN C OD1 
2334  N ND2 . ASN C  56  ? 0.32505 0.20042 0.19498 0.00708  -0.00679 0.00312  87  ASN C ND2 
2335  N N   . THR C  57  ? 0.20438 0.09643 0.09424 0.00280  -0.00323 0.00335  88  THR C N   
2336  C CA  . THR C  57  ? 0.22932 0.12168 0.12051 0.00206  -0.00040 0.00309  88  THR C CA  
2337  C C   . THR C  57  ? 0.21355 0.11018 0.10908 0.00210  -0.00130 0.00377  88  THR C C   
2338  O O   . THR C  57  ? 0.22218 0.12290 0.12142 0.00196  -0.00405 0.00412  88  THR C O   
2339  C CB  . THR C  57  ? 0.22451 0.11755 0.11706 0.00085  0.00021  0.00226  88  THR C CB  
2340  O OG1 . THR C  57  ? 0.27386 0.16273 0.16218 0.00099  0.00105  0.00163  88  THR C OG1 
2341  C CG2 . THR C  57  ? 0.21483 0.10806 0.10854 0.00007  0.00336  0.00209  88  THR C CG2 
2342  N N   . LEU C  58  ? 0.18795 0.08333 0.08284 0.00230  0.00115  0.00399  89  LEU C N   
2343  C CA  . LEU C  58  ? 0.20844 0.10720 0.10705 0.00238  0.00071  0.00453  89  LEU C CA  
2344  C C   . LEU C  58  ? 0.22088 0.12322 0.12385 0.00117  0.00026  0.00414  89  LEU C C   
2345  O O   . LEU C  58  ? 0.21699 0.11839 0.11963 0.00018  0.00154  0.00341  89  LEU C O   
2346  C CB  . LEU C  58  ? 0.18555 0.08141 0.08210 0.00264  0.00372  0.00468  89  LEU C CB  
2347  C CG  . LEU C  58  ? 0.22200 0.11316 0.11327 0.00388  0.00481  0.00496  89  LEU C CG  
2348  C CD1 . LEU C  58  ? 0.25473 0.14223 0.14361 0.00359  0.00855  0.00485  89  LEU C CD1 
2349  C CD2 . LEU C  58  ? 0.26878 0.16153 0.16032 0.00551  0.00208  0.00587  89  LEU C CD2 
2350  N N   . GLY C  59  ? 0.20279 0.10911 0.10965 0.00139  -0.00150 0.00466  90  GLY C N   
2351  C CA  . GLY C  59  ? 0.17725 0.08678 0.08805 0.00048  -0.00204 0.00435  90  GLY C CA  
2352  C C   . GLY C  59  ? 0.18897 0.10295 0.10354 0.00084  -0.00487 0.00501  90  GLY C C   
2353  O O   . GLY C  59  ? 0.18850 0.10346 0.10310 0.00183  -0.00604 0.00584  90  GLY C O   
2354  N N   . THR C  60  ? 0.19666 0.11326 0.11431 0.00007  -0.00581 0.00468  91  THR C N   
2355  C CA  . THR C  60  ? 0.15132 0.07222 0.07285 0.00020  -0.00792 0.00529  91  THR C CA  
2356  C C   . THR C  60  ? 0.17129 0.09342 0.09375 -0.00058 -0.00984 0.00505  91  THR C C   
2357  O O   . THR C  60  ? 0.13104 0.05160 0.05251 -0.00130 -0.00948 0.00416  91  THR C O   
2358  C CB  . THR C  60  ? 0.17460 0.09711 0.09869 0.00007  -0.00729 0.00512  91  THR C CB  
2359  O OG1 . THR C  60  ? 0.23129 0.15202 0.15411 0.00068  -0.00545 0.00528  91  THR C OG1 
2360  C CG2 . THR C  60  ? 0.14894 0.07575 0.07678 0.00031  -0.00912 0.00584  91  THR C CG2 
2361  N N   . TYR C  61  ? 0.14827 0.07304 0.07241 -0.00042 -0.01181 0.00590  92  TYR C N   
2362  C CA  . TYR C  61  ? 0.14175 0.06721 0.06639 -0.00130 -0.01368 0.00579  92  TYR C CA  
2363  C C   . TYR C  61  ? 0.14595 0.07572 0.07455 -0.00165 -0.01515 0.00658  92  TYR C C   
2364  O O   . TYR C  61  ? 0.14020 0.07264 0.07072 -0.00091 -0.01519 0.00755  92  TYR C O   
2365  C CB  . TYR C  61  ? 0.16138 0.08505 0.08327 -0.00103 -0.01471 0.00607  92  TYR C CB  
2366  C CG  . TYR C  61  ? 0.16480 0.08365 0.08217 -0.00071 -0.01310 0.00525  92  TYR C CG  
2367  C CD1 . TYR C  61  ? 0.18122 0.09809 0.09635 0.00033  -0.01138 0.00546  92  TYR C CD1 
2368  C CD2 . TYR C  61  ? 0.17420 0.09019 0.08926 -0.00139 -0.01312 0.00430  92  TYR C CD2 
2369  C CE1 . TYR C  61  ? 0.20186 0.11406 0.11255 0.00057  -0.00954 0.00481  92  TYR C CE1 
2370  C CE2 . TYR C  61  ? 0.21118 0.12264 0.12181 -0.00101 -0.01135 0.00364  92  TYR C CE2 
2371  C CZ  . TYR C  61  ? 0.19328 0.10291 0.10176 -0.00009 -0.00946 0.00393  92  TYR C CZ  
2372  O OH  . TYR C  61  ? 0.22183 0.12675 0.12571 0.00021  -0.00733 0.00336  92  TYR C OH  
2373  N N   . VAL C  62  ? 0.12402 0.05410 0.05350 -0.00274 -0.01620 0.00617  93  VAL C N   
2374  C CA  . VAL C  62  ? 0.11007 0.04351 0.04260 -0.00338 -0.01759 0.00694  93  VAL C CA  
2375  C C   . VAL C  62  ? 0.10858 0.04154 0.04018 -0.00431 -0.01954 0.00725  93  VAL C C   
2376  O O   . VAL C  62  ? 0.13568 0.06545 0.06488 -0.00492 -0.01987 0.00635  93  VAL C O   
2377  C CB  . VAL C  62  ? 0.10983 0.04346 0.04369 -0.00392 -0.01729 0.00624  93  VAL C CB  
2378  C CG1 . VAL C  62  ? 0.09795 0.03494 0.03473 -0.00440 -0.01827 0.00724  93  VAL C CG1 
2379  C CG2 . VAL C  62  ? 0.12483 0.05788 0.05866 -0.00307 -0.01553 0.00566  93  VAL C CG2 
2380  N N   . ALA C  63  ? 0.10462 0.04047 0.03780 -0.00440 -0.02089 0.00851  94  ALA C N   
2381  C CA  . ALA C  63  ? 0.10830 0.04352 0.04038 -0.00544 -0.02302 0.00880  94  ALA C CA  
2382  C C   . ALA C  63  ? 0.10642 0.04486 0.04116 -0.00657 -0.02445 0.00992  94  ALA C C   
2383  O O   . ALA C  63  ? 0.10368 0.04558 0.04085 -0.00593 -0.02409 0.01095  94  ALA C O   
2384  C CB  . ALA C  63  ? 0.11055 0.04537 0.04069 -0.00445 -0.02379 0.00923  94  ALA C CB  
2385  N N   . GLU C  64  ? 0.12225 0.05906 0.05615 -0.00828 -0.02600 0.00971  95  GLU C N   
2386  C CA  . GLU C  64  ? 0.13867 0.07745 0.07430 -0.00994 -0.02756 0.01076  95  GLU C CA  
2387  C C   . GLU C  64  ? 0.14090 0.07921 0.07522 -0.01114 -0.03023 0.01122  95  GLU C C   
2388  O O   . GLU C  64  ? 0.11461 0.04938 0.04609 -0.01124 -0.03079 0.01026  95  GLU C O   
2389  C CB  . GLU C  64  ? 0.13225 0.06874 0.06758 -0.01110 -0.02709 0.01000  95  GLU C CB  
2390  C CG  . GLU C  64  ? 0.14508 0.08136 0.08063 -0.01339 -0.02883 0.01081  95  GLU C CG  
2391  C CD  . GLU C  64  ? 0.17756 0.11107 0.11074 -0.01512 -0.03122 0.01074  95  GLU C CD  
2392  O OE1 . GLU C  64  ? 0.18071 0.11034 0.11116 -0.01479 -0.03117 0.00946  95  GLU C OE1 
2393  O OE2 . GLU C  64  ? 0.23521 0.17042 0.16921 -0.01690 -0.03327 0.01205  95  GLU C OE2 
2394  N N   . PHE C  65  ? 0.13000 0.07187 0.06626 -0.01200 -0.03198 0.01266  96  PHE C N   
2395  C CA  . PHE C  65  ? 0.12238 0.06409 0.05770 -0.01356 -0.03498 0.01296  96  PHE C CA  
2396  C C   . PHE C  65  ? 0.13631 0.08005 0.07348 -0.01623 -0.03685 0.01424  96  PHE C C   
2397  O O   . PHE C  65  ? 0.13618 0.08341 0.07592 -0.01620 -0.03619 0.01550  96  PHE C O   
2398  C CB  . PHE C  65  ? 0.11716 0.06153 0.05259 -0.01193 -0.03618 0.01331  96  PHE C CB  
2399  C CG  . PHE C  65  ? 0.11549 0.06563 0.05423 -0.01146 -0.03703 0.01488  96  PHE C CG  
2400  C CD1 . PHE C  65  ? 0.11702 0.07057 0.05787 -0.01360 -0.04001 0.01591  96  PHE C CD1 
2401  C CD2 . PHE C  65  ? 0.11288 0.06517 0.05261 -0.00885 -0.03505 0.01531  96  PHE C CD2 
2402  C CE1 . PHE C  65  ? 0.11563 0.07501 0.05982 -0.01307 -0.04094 0.01739  96  PHE C CE1 
2403  C CE2 . PHE C  65  ? 0.11177 0.06926 0.05431 -0.00802 -0.03584 0.01679  96  PHE C CE2 
2404  C CZ  . PHE C  65  ? 0.11305 0.07431 0.05793 -0.01003 -0.03881 0.01786  96  PHE C CZ  
2405  N N   . GLN C  66  ? 0.12751 0.06873 0.06308 -0.01862 -0.03913 0.01395  97  GLN C N   
2406  C CA  . GLN C  66  ? 0.13601 0.07889 0.07295 -0.02186 -0.04159 0.01512  97  GLN C CA  
2407  C C   . GLN C  66  ? 0.12553 0.07073 0.06315 -0.02284 -0.04489 0.01499  97  GLN C C   
2408  O O   . GLN C  66  ? 0.12800 0.07057 0.06322 -0.02168 -0.04533 0.01373  97  GLN C O   
2409  C CB  . GLN C  66  ? 0.13773 0.07521 0.07210 -0.02408 -0.04147 0.01466  97  GLN C CB  
2410  C CG  . GLN C  66  ? 0.12842 0.06577 0.06288 -0.02799 -0.04442 0.01536  97  GLN C CG  
2411  C CD  . GLN C  66  ? 0.13301 0.06800 0.06573 -0.02875 -0.04659 0.01414  97  GLN C CD  
2412  O OE1 . GLN C  66  ? 0.14029 0.07247 0.07066 -0.02638 -0.04572 0.01293  97  GLN C OE1 
2413  N NE2 . GLN C  66  ? 0.13613 0.07262 0.07034 -0.03208 -0.04930 0.01438  97  GLN C NE2 
2414  N N   . LEU C  67  ? 0.12575 0.07628 0.06694 -0.02498 -0.04723 0.01622  98  LEU C N   
2415  C CA  . LEU C  67  ? 0.12862 0.08277 0.07182 -0.02594 -0.05055 0.01580  98  LEU C CA  
2416  C C   . LEU C  67  ? 0.13958 0.09834 0.08708 -0.03009 -0.05303 0.01669  98  LEU C C   
2417  O O   . LEU C  67  ? 0.12612 0.09026 0.07813 -0.03028 -0.05183 0.01811  98  LEU C O   
2418  C CB  . LEU C  67  ? 0.13383 0.09262 0.07873 -0.02259 -0.05064 0.01599  98  LEU C CB  
2419  C CG  . LEU C  67  ? 0.13525 0.09797 0.08205 -0.02258 -0.05397 0.01528  98  LEU C CG  
2420  C CD1 . LEU C  67  ? 0.13037 0.09274 0.07493 -0.01837 -0.05323 0.01469  98  LEU C CD1 
2421  C CD2 . LEU C  67  ? 0.13278 0.10391 0.08600 -0.02445 -0.05619 0.01649  98  LEU C CD2 
2422  N N   . GLN C  68  ? 0.13371 0.09086 0.08121 -0.03307 -0.05523 0.01563  99  GLN C N   
2423  C CA  . GLN C  68  ? 0.14029 0.10129 0.09251 -0.03774 -0.05707 0.01603  99  GLN C CA  
2424  C C   . GLN C  68  ? 0.16285 0.13013 0.11978 -0.03846 -0.06023 0.01523  99  GLN C C   
2425  O O   . GLN C  68  ? 0.16895 0.13334 0.12362 -0.03811 -0.06167 0.01368  99  GLN C O   
2426  C CB  . GLN C  68  ? 0.14534 0.09937 0.09430 -0.04075 -0.05672 0.01534  99  GLN C CB  
2427  C CG  . GLN C  68  ? 0.14029 0.09715 0.09434 -0.04548 -0.05675 0.01588  99  GLN C CG  
2428  C CD  . GLN C  68  ? 0.15928 0.11770 0.11594 -0.04541 -0.05257 0.01769  99  GLN C CD  
2429  O OE1 . GLN C  68  ? 0.13436 0.09020 0.08791 -0.04229 -0.05007 0.01830  99  GLN C OE1 
2430  N NE2 . GLN C  68  ? 0.21651 0.17903 0.17883 -0.04898 -0.05179 0.01848  99  GLN C NE2 
2431  N N   . ALA C  69  ? 0.13412 0.11024 0.09821 -0.03896 -0.06050 0.01620  100 ALA C N   
2432  C CA  . ALA C  69  ? 0.16094 0.14399 0.12977 -0.03940 -0.06423 0.01539  100 ALA C CA  
2433  C C   . ALA C  69  ? 0.16765 0.15791 0.14513 -0.04361 -0.06430 0.01572  100 ALA C C   
2434  O O   . ALA C  69  ? 0.18082 0.17271 0.16157 -0.04498 -0.06075 0.01713  100 ALA C O   
2435  C CB  . ALA C  69  ? 0.14138 0.12972 0.11167 -0.03484 -0.06436 0.01597  100 ALA C CB  
2436  N N   . SER C  70  ? 0.14488 0.13963 0.12617 -0.04541 -0.06811 0.01436  101 SER C N   
2437  C CA  . SER C  70  ? 0.14407 0.14609 0.13408 -0.05004 -0.06876 0.01441  101 SER C CA  
2438  C C   . SER C  70  ? 0.18823 0.19991 0.18619 -0.04874 -0.06611 0.01601  101 SER C C   
2439  O O   . SER C  70  ? 0.21316 0.22988 0.21801 -0.05239 -0.06442 0.01668  101 SER C O   
2440  C CB  . SER C  70  ? 0.14965 0.15469 0.14234 -0.05070 -0.07216 0.01220  101 SER C CB  
2441  O OG  . SER C  70  ? 0.20984 0.21825 0.20192 -0.04594 -0.07415 0.01152  101 SER C OG  
2442  N N   . ARG C  71  ? 0.17442 0.18854 0.17143 -0.04366 -0.06551 0.01667  102 ARG C N   
2443  C CA  . ARG C  71  ? 0.21037 0.23276 0.21413 -0.04212 -0.06259 0.01824  102 ARG C CA  
2444  C C   . ARG C  71  ? 0.16959 0.18908 0.16851 -0.03689 -0.05991 0.01940  102 ARG C C   
2445  O O   . ARG C  71  ? 0.14397 0.15553 0.13476 -0.03451 -0.06030 0.01898  102 ARG C O   
2446  C CB  . ARG C  71  ? 0.25310 0.28646 0.26520 -0.04197 -0.06563 0.01756  102 ARG C CB  
2447  C CG  . ARG C  71  ? 0.21519 0.24940 0.22437 -0.03731 -0.06893 0.01673  102 ARG C CG  
2448  C CD  . ARG C  71  ? 0.25334 0.29559 0.26912 -0.03898 -0.07371 0.01510  102 ARG C CD  
2449  N NE  . ARG C  71  ? 0.31402 0.36659 0.34090 -0.04229 -0.07260 0.01551  102 ARG C NE  
2450  C CZ  . ARG C  71  ? 0.36442 0.42458 0.39746 -0.04050 -0.06941 0.01701  102 ARG C CZ  
2451  N NH1 . ARG C  71  ? 0.35252 0.41098 0.38172 -0.03542 -0.06690 0.01833  102 ARG C NH1 
2452  N NH2 . ARG C  71  ? 0.44997 0.51966 0.49330 -0.04392 -0.06866 0.01715  102 ARG C NH2 
2453  N N   . GLU C  72  ? 0.17260 0.19855 0.17674 -0.03532 -0.05693 0.02086  103 GLU C N   
2454  C CA  . GLU C  72  ? 0.18009 0.20355 0.18039 -0.03087 -0.05383 0.02206  103 GLU C CA  
2455  C C   . GLU C  72  ? 0.17678 0.19862 0.17250 -0.02627 -0.05631 0.02139  103 GLU C C   
2456  O O   . GLU C  72  ? 0.17819 0.20461 0.17633 -0.02558 -0.06009 0.02039  103 GLU C O   
2457  C CB  . GLU C  72  ? 0.18539 0.21702 0.19274 -0.03006 -0.05067 0.02356  103 GLU C CB  
2458  C CG  . GLU C  72  ? 0.20218 0.24420 0.21652 -0.02795 -0.05281 0.02334  103 GLU C CG  
2459  C CD  . GLU C  72  ? 0.39718 0.44632 0.41901 -0.03201 -0.05604 0.02221  103 GLU C CD  
2460  O OE1 . GLU C  72  ? 0.35916 0.40633 0.38224 -0.03708 -0.05578 0.02193  103 GLU C OE1 
2461  O OE2 . GLU C  72  ? 0.40505 0.46177 0.43152 -0.03006 -0.05901 0.02150  103 GLU C OE2 
2462  N N   . ASN C  73  ? 0.12203 0.13701 0.11085 -0.02313 -0.05423 0.02187  104 ASN C N   
2463  C CA  . ASN C  73  ? 0.15228 0.16304 0.13486 -0.01944 -0.05633 0.02116  104 ASN C CA  
2464  C C   . ASN C  73  ? 0.16326 0.16928 0.14087 -0.01575 -0.05303 0.02210  104 ASN C C   
2465  O O   . ASN C  73  ? 0.15499 0.15911 0.13251 -0.01641 -0.04950 0.02297  104 ASN C O   
2466  C CB  . ASN C  73  ? 0.12113 0.12451 0.09774 -0.02137 -0.05896 0.01972  104 ASN C CB  
2467  C CG  . ASN C  73  ? 0.14315 0.13856 0.11513 -0.02340 -0.05630 0.01985  104 ASN C CG  
2468  O OD1 . ASN C  73  ? 0.11990 0.10898 0.08587 -0.02104 -0.05436 0.02005  104 ASN C OD1 
2469  N ND2 . ASN C  73  ? 0.17138 0.16709 0.14626 -0.02782 -0.05618 0.01969  104 ASN C ND2 
2470  N N   . GLN C  74  ? 0.14710 0.15084 0.12021 -0.01187 -0.05435 0.02182  105 GLN C N   
2471  C CA  . GLN C  74  ? 0.11907 0.11838 0.08735 -0.00814 -0.05167 0.02253  105 GLN C CA  
2472  C C   . GLN C  74  ? 0.11971 0.11160 0.08071 -0.00629 -0.05220 0.02119  105 GLN C C   
2473  O O   . GLN C  74  ? 0.12121 0.11469 0.08189 -0.00455 -0.05433 0.02022  105 GLN C O   
2474  C CB  . GLN C  74  ? 0.12723 0.13303 0.09923 -0.00446 -0.05115 0.02343  105 GLN C CB  
2475  C CG  . GLN C  74  ? 0.12834 0.12936 0.09487 -0.00018 -0.04899 0.02402  105 GLN C CG  
2476  C CD  . GLN C  74  ? 0.11399 0.12130 0.08441 0.00334  -0.04805 0.02499  105 GLN C CD  
2477  O OE1 . GLN C  74  ? 0.11450 0.12490 0.08527 0.00614  -0.05049 0.02485  105 GLN C OE1 
2478  N NE2 . GLN C  74  ? 0.10913 0.11809 0.08211 0.00342  -0.04455 0.02593  105 GLN C NE2 
2479  N N   . PHE C  75  ? 0.11746 0.10190 0.07371 -0.00647 -0.04910 0.02065  106 PHE C N   
2480  C CA  . PHE C  75  ? 0.11983 0.09783 0.07067 -0.00492 -0.04786 0.01906  106 PHE C CA  
2481  C C   . PHE C  75  ? 0.11765 0.09171 0.06563 -0.00236 -0.04377 0.01916  106 PHE C C   
2482  O O   . PHE C  75  ? 0.11734 0.09189 0.06668 -0.00250 -0.04170 0.02007  106 PHE C O   
2483  C CB  . PHE C  75  ? 0.12146 0.09438 0.06998 -0.00809 -0.04825 0.01787  106 PHE C CB  
2484  C CG  . PHE C  75  ? 0.12515 0.10021 0.07498 -0.01009 -0.05216 0.01704  106 PHE C CG  
2485  C CD1 . PHE C  75  ? 0.13088 0.11149 0.08588 -0.01329 -0.05482 0.01768  106 PHE C CD1 
2486  C CD2 . PHE C  75  ? 0.12920 0.10097 0.07537 -0.00891 -0.05313 0.01561  106 PHE C CD2 
2487  C CE1 . PHE C  75  ? 0.14587 0.12879 0.10272 -0.01536 -0.05838 0.01659  106 PHE C CE1 
2488  C CE2 . PHE C  75  ? 0.13433 0.10801 0.08165 -0.01058 -0.05676 0.01463  106 PHE C CE2 
2489  C CZ  . PHE C  75  ? 0.14788 0.12718 0.10071 -0.01382 -0.05938 0.01499  106 PHE C CZ  
2490  N N   . SER C  76  ? 0.11976 0.08995 0.06387 -0.00018 -0.04262 0.01822  107 SER C N   
2491  C CA  . SER C  76  ? 0.11806 0.08445 0.05981 0.00169  -0.03886 0.01807  107 SER C CA  
2492  C C   . SER C  76  ? 0.12001 0.08017 0.05761 0.00139  -0.03757 0.01664  107 SER C C   
2493  O O   . SER C  76  ? 0.12398 0.08277 0.05925 0.00176  -0.03931 0.01598  107 SER C O   
2494  C CB  . SER C  76  ? 0.13005 0.09846 0.07156 0.00517  -0.03823 0.01882  107 SER C CB  
2495  O OG  . SER C  76  ? 0.12819 0.09310 0.06807 0.00635  -0.03460 0.01870  107 SER C OG  
2496  N N   . LEU C  77  ? 0.11744 0.07402 0.05419 0.00083  -0.03458 0.01612  108 LEU C N   
2497  C CA  . LEU C  77  ? 0.11902 0.07017 0.05208 0.00138  -0.03270 0.01493  108 LEU C CA  
2498  C C   . LEU C  77  ? 0.12385 0.07454 0.05507 0.00418  -0.03177 0.01525  108 LEU C C   
2499  O O   . LEU C  77  ? 0.11938 0.07284 0.05237 0.00571  -0.03095 0.01622  108 LEU C O   
2500  C CB  . LEU C  77  ? 0.11560 0.06410 0.04895 0.00038  -0.02989 0.01427  108 LEU C CB  
2501  C CG  . LEU C  77  ? 0.11419 0.06221 0.04873 -0.00230 -0.03061 0.01388  108 LEU C CG  
2502  C CD1 . LEU C  77  ? 0.11015 0.05776 0.04628 -0.00277 -0.02818 0.01365  108 LEU C CD1 
2503  C CD2 . LEU C  77  ? 0.11733 0.06102 0.04885 -0.00355 -0.03145 0.01265  108 LEU C CD2 
2504  N N   . GLU C  78  ? 0.12527 0.07224 0.05265 0.00490  -0.03205 0.01451  109 GLU C N   
2505  C CA  . GLU C  78  ? 0.12841 0.07380 0.05314 0.00741  -0.03126 0.01475  109 GLU C CA  
2506  C C   . GLU C  78  ? 0.13902 0.07812 0.05963 0.00737  -0.02907 0.01361  109 GLU C C   
2507  O O   . GLU C  78  ? 0.13182 0.06805 0.05075 0.00590  -0.02938 0.01265  109 GLU C O   
2508  C CB  . GLU C  78  ? 0.13283 0.08032 0.05656 0.00879  -0.03435 0.01513  109 GLU C CB  
2509  C CG  . GLU C  78  ? 0.13202 0.08630 0.06009 0.00887  -0.03679 0.01618  109 GLU C CG  
2510  C CD  . GLU C  78  ? 0.15013 0.10728 0.07770 0.01129  -0.03919 0.01675  109 GLU C CD  
2511  O OE1 . GLU C  78  ? 0.19893 0.15226 0.12242 0.01304  -0.03869 0.01643  109 GLU C OE1 
2512  O OE2 . GLU C  78  ? 0.14810 0.11136 0.07938 0.01148  -0.04170 0.01746  109 GLU C OE2 
2513  N N   . LEU C  79  ? 0.14796 0.08478 0.06689 0.00892  -0.02680 0.01371  110 LEU C N   
2514  C CA  . LEU C  79  ? 0.13502 0.06586 0.04969 0.00912  -0.02465 0.01274  110 LEU C CA  
2515  C C   . LEU C  79  ? 0.15520 0.08382 0.06597 0.01149  -0.02511 0.01309  110 LEU C C   
2516  O O   . LEU C  79  ? 0.14167 0.07213 0.05318 0.01321  -0.02502 0.01397  110 LEU C O   
2517  C CB  . LEU C  79  ? 0.14256 0.07199 0.05817 0.00872  -0.02157 0.01240  110 LEU C CB  
2518  C CG  . LEU C  79  ? 0.15386 0.07752 0.06573 0.00835  -0.01913 0.01126  110 LEU C CG  
2519  C CD1 . LEU C  79  ? 0.17228 0.09435 0.08334 0.00667  -0.01977 0.01032  110 LEU C CD1 
2520  C CD2 . LEU C  79  ? 0.14301 0.06637 0.05651 0.00790  -0.01656 0.01096  110 LEU C CD2 
2521  N N   . ASN C  80  ? 0.14551 0.07015 0.05200 0.01170  -0.02576 0.01242  111 ASN C N   
2522  C CA  . ASN C  80  ? 0.17256 0.09418 0.07448 0.01401  -0.02623 0.01261  111 ASN C CA  
2523  C C   . ASN C  80  ? 0.17658 0.10302 0.08040 0.01573  -0.02885 0.01369  111 ASN C C   
2524  O O   . ASN C  80  ? 0.17329 0.09863 0.07498 0.01802  -0.02857 0.01422  111 ASN C O   
2525  C CB  . ASN C  80  ? 0.17449 0.09120 0.07315 0.01500  -0.02292 0.01241  111 ASN C CB  
2526  C CG  . ASN C  80  ? 0.17995 0.09201 0.07652 0.01339  -0.02037 0.01127  111 ASN C CG  
2527  O OD1 . ASN C  80  ? 0.17280 0.08304 0.06773 0.01241  -0.02114 0.01055  111 ASN C OD1 
2528  N ND2 . ASN C  80  ? 0.15314 0.06323 0.04963 0.01319  -0.01739 0.01105  111 ASN C ND2 
2529  N N   . GLY C  81  ? 0.18766 0.11949 0.09549 0.01463  -0.03145 0.01400  112 GLY C N   
2530  C CA  . GLY C  81  ? 0.16655 0.10378 0.07670 0.01606  -0.03427 0.01494  112 GLY C CA  
2531  C C   . GLY C  81  ? 0.15786 0.09965 0.07224 0.01669  -0.03353 0.01603  112 GLY C C   
2532  O O   . GLY C  81  ? 0.14638 0.09320 0.06311 0.01799  -0.03585 0.01686  112 GLY C O   
2533  N N   . THR C  82  ? 0.14215 0.08246 0.05760 0.01592  -0.03047 0.01599  113 THR C N   
2534  C CA  . THR C  82  ? 0.15033 0.09432 0.06933 0.01666  -0.02957 0.01696  113 THR C CA  
2535  C C   . THR C  82  ? 0.15275 0.10010 0.07620 0.01434  -0.02927 0.01702  113 THR C C   
2536  O O   . THR C  82  ? 0.15831 0.10268 0.08134 0.01249  -0.02750 0.01612  113 THR C O   
2537  C CB  . THR C  82  ? 0.15020 0.08981 0.06685 0.01777  -0.02641 0.01680  113 THR C CB  
2538  O OG1 . THR C  82  ? 0.16491 0.10064 0.07680 0.02001  -0.02654 0.01675  113 THR C OG1 
2539  C CG2 . THR C  82  ? 0.13598 0.07920 0.05612 0.01862  -0.02565 0.01772  113 THR C CG2 
2540  N N   . PRO C  83  ? 0.12994 0.08330 0.05751 0.01443  -0.03095 0.01802  114 PRO C N   
2541  C CA  . PRO C  83  ? 0.12424 0.08023 0.05556 0.01237  -0.03043 0.01815  114 PRO C CA  
2542  C C   . PRO C  83  ? 0.12746 0.08038 0.05871 0.01184  -0.02703 0.01770  114 PRO C C   
2543  O O   . PRO C  83  ? 0.13789 0.08960 0.06839 0.01348  -0.02533 0.01798  114 PRO C O   
2544  C CB  . PRO C  83  ? 0.12296 0.08541 0.05803 0.01353  -0.03218 0.01955  114 PRO C CB  
2545  C CG  . PRO C  83  ? 0.13055 0.09476 0.06450 0.01530  -0.03489 0.01979  114 PRO C CG  
2546  C CD  . PRO C  83  ? 0.13186 0.08995 0.06075 0.01642  -0.03366 0.01900  114 PRO C CD  
2547  N N   . ILE C  84  ? 0.11844 0.06996 0.05040 0.00953  -0.02621 0.01688  115 ILE C N   
2548  C CA  . ILE C  84  ? 0.12107 0.07033 0.05346 0.00891  -0.02336 0.01627  115 ILE C CA  
2549  C C   . ILE C  84  ? 0.11683 0.07011 0.05276 0.00928  -0.02293 0.01726  115 ILE C C   
2550  O O   . ILE C  84  ? 0.11044 0.06787 0.04896 0.00868  -0.02467 0.01810  115 ILE C O   
2551  C CB  . ILE C  84  ? 0.13523 0.08201 0.06733 0.00657  -0.02286 0.01505  115 ILE C CB  
2552  C CG1 . ILE C  84  ? 0.15023 0.09185 0.07814 0.00660  -0.02226 0.01396  115 ILE C CG1 
2553  C CG2 . ILE C  84  ? 0.11155 0.05789 0.04539 0.00580  -0.02068 0.01456  115 ILE C CG2 
2554  C CD1 . ILE C  84  ? 0.13323 0.07328 0.06011 0.00480  -0.02356 0.01313  115 ILE C CD1 
2555  N N   . PRO C  85  ? 0.13684 0.08882 0.07269 0.01034  -0.02073 0.01720  116 PRO C N   
2556  C CA  . PRO C  85  ? 0.10769 0.06264 0.04651 0.01055  -0.01998 0.01788  116 PRO C CA  
2557  C C   . PRO C  85  ? 0.11148 0.06764 0.05249 0.00839  -0.02001 0.01758  116 PRO C C   
2558  O O   . PRO C  85  ? 0.10312 0.05622 0.04333 0.00691  -0.01898 0.01627  116 PRO C O   
2559  C CB  . PRO C  85  ? 0.12003 0.07142 0.05738 0.01137  -0.01752 0.01712  116 PRO C CB  
2560  C CG  . PRO C  85  ? 0.12252 0.07015 0.05626 0.01234  -0.01729 0.01668  116 PRO C CG  
2561  C CD  . PRO C  85  ? 0.11380 0.06106 0.04637 0.01136  -0.01893 0.01644  116 PRO C CD  
2562  N N   . GLY C  86  ? 0.10273 0.06319 0.04630 0.00827  -0.02123 0.01880  117 GLY C N   
2563  C CA  . GLY C  86  ? 0.10020 0.06142 0.04541 0.00622  -0.02137 0.01864  117 GLY C CA  
2564  C C   . GLY C  86  ? 0.10123 0.06178 0.04591 0.00419  -0.02322 0.01818  117 GLY C C   
2565  O O   . GLY C  86  ? 0.09963 0.05954 0.04506 0.00226  -0.02315 0.01775  117 GLY C O   
2566  N N   . GLY C  87  ? 0.10429 0.06465 0.04744 0.00460  -0.02494 0.01818  118 GLY C N   
2567  C CA  . GLY C  87  ? 0.10608 0.06542 0.04831 0.00276  -0.02696 0.01763  118 GLY C CA  
2568  C C   . GLY C  87  ? 0.10752 0.07089 0.05144 0.00199  -0.03012 0.01869  118 GLY C C   
2569  O O   . GLY C  87  ? 0.11158 0.07388 0.05471 0.00018  -0.03204 0.01812  118 GLY C O   
2570  N N   . ARG C  88  ? 0.10701 0.07500 0.05329 0.00319  -0.03091 0.02015  119 ARG C N   
2571  C CA  . ARG C  88  ? 0.10838 0.08108 0.05704 0.00229  -0.03427 0.02118  119 ARG C CA  
2572  C C   . ARG C  88  ? 0.10626 0.08122 0.05770 -0.00010 -0.03456 0.02226  119 ARG C C   
2573  O O   . ARG C  88  ? 0.10404 0.07987 0.05648 0.00078  -0.03259 0.02311  119 ARG C O   
2574  C CB  . ARG C  88  ? 0.10973 0.08685 0.05962 0.00524  -0.03546 0.02221  119 ARG C CB  
2575  C CG  . ARG C  88  ? 0.11135 0.09421 0.06448 0.00432  -0.03949 0.02293  119 ARG C CG  
2576  C CD  . ARG C  88  ? 0.11273 0.10052 0.06752 0.00770  -0.04079 0.02379  119 ARG C CD  
2577  N NE  . ARG C  88  ? 0.11549 0.10015 0.06656 0.01033  -0.04003 0.02295  119 ARG C NE  
2578  C CZ  . ARG C  88  ? 0.13871 0.12160 0.08804 0.01308  -0.03753 0.02332  119 ARG C CZ  
2579  N NH1 . ARG C  88  ? 0.13802 0.12221 0.08887 0.01411  -0.03564 0.02433  119 ARG C NH1 
2580  N NH2 . ARG C  88  ? 0.11856 0.09787 0.06443 0.01461  -0.03692 0.02266  119 ARG C NH2 
2581  N N   . PHE C  89  ? 0.10739 0.08307 0.05988 -0.00326 -0.03702 0.02229  120 PHE C N   
2582  C CA  . PHE C  89  ? 0.10778 0.08535 0.06268 -0.00630 -0.03756 0.02358  120 PHE C CA  
2583  C C   . PHE C  89  ? 0.10747 0.09098 0.06703 -0.00855 -0.04048 0.02387  120 PHE C C   
2584  O O   . PHE C  89  ? 0.11031 0.09350 0.06867 -0.00895 -0.04348 0.02311  120 PHE C O   
2585  C CB  . PHE C  89  ? 0.10586 0.07780 0.05838 -0.00855 -0.03607 0.02248  120 PHE C CB  
2586  C CG  . PHE C  89  ? 0.10358 0.07147 0.05406 -0.00660 -0.03241 0.02133  120 PHE C CG  
2587  C CD1 . PHE C  89  ? 0.10392 0.06850 0.05198 -0.00489 -0.03126 0.01969  120 PHE C CD1 
2588  C CD2 . PHE C  89  ? 0.10349 0.07116 0.05471 -0.00664 -0.03017 0.02189  120 PHE C CD2 
2589  C CE1 . PHE C  89  ? 0.10741 0.06915 0.05445 -0.00356 -0.02820 0.01865  120 PHE C CE1 
2590  C CE2 . PHE C  89  ? 0.09905 0.06378 0.04911 -0.00499 -0.02719 0.02057  120 PHE C CE2 
2591  C CZ  . PHE C  89  ? 0.09910 0.06112 0.04736 -0.00365 -0.02633 0.01897  120 PHE C CZ  
2592  N N   . GLY C  90  ? 0.10551 0.09463 0.07076 -0.00999 -0.03926 0.02473  121 GLY C N   
2593  C CA  . GLY C  90  ? 0.10637 0.10211 0.07748 -0.01237 -0.04132 0.02477  121 GLY C CA  
2594  C C   . GLY C  90  ? 0.11247 0.10958 0.08703 -0.01598 -0.03960 0.02531  121 GLY C C   
2595  O O   . GLY C  90  ? 0.11555 0.11033 0.08900 -0.01579 -0.03655 0.02599  121 GLY C O   
2596  N N   . THR C  91  ? 0.13105 0.13174 0.10963 -0.01932 -0.04166 0.02497  122 THR C N   
2597  C CA  . THR C  91  ? 0.10706 0.11004 0.08977 -0.02293 -0.03998 0.02566  122 THR C CA  
2598  C C   . THR C  91  ? 0.11149 0.12423 0.10240 -0.02415 -0.04109 0.02598  122 THR C C   
2599  O O   . THR C  91  ? 0.13926 0.15561 0.13202 -0.02357 -0.04440 0.02513  122 THR C O   
2600  C CB  . THR C  91  ? 0.17378 0.17054 0.15329 -0.02671 -0.04100 0.02485  122 THR C CB  
2601  O OG1 . THR C  91  ? 0.20230 0.20105 0.18569 -0.03031 -0.03923 0.02566  122 THR C OG1 
2602  C CG2 . THR C  91  ? 0.14946 0.14623 0.12861 -0.02804 -0.04521 0.02343  122 THR C CG2 
2603  N N   . GLY C  92  ? 0.10592 0.12304 0.10168 -0.02566 -0.03825 0.02718  123 GLY C N   
2604  C CA  . GLY C  92  ? 0.11925 0.14633 0.12364 -0.02702 -0.03867 0.02754  123 GLY C CA  
2605  C C   . GLY C  92  ? 0.15510 0.18350 0.16341 -0.03255 -0.03895 0.02743  123 GLY C C   
2606  O O   . GLY C  92  ? 0.14719 0.18314 0.16283 -0.03449 -0.03759 0.02816  123 GLY C O   
2607  N N   . SER C  93  ? 0.14558 0.16656 0.14905 -0.03517 -0.04049 0.02651  124 SER C N   
2608  C CA  . SER C  93  ? 0.16516 0.18604 0.17148 -0.04055 -0.04048 0.02644  124 SER C CA  
2609  C C   . SER C  93  ? 0.18974 0.20602 0.19295 -0.04288 -0.04452 0.02470  124 SER C C   
2610  O O   . SER C  93  ? 0.20910 0.21705 0.20463 -0.04142 -0.04536 0.02400  124 SER C O   
2611  C CB  . SER C  93  ? 0.19139 0.20616 0.19415 -0.04195 -0.03657 0.02765  124 SER C CB  
2612  O OG  . SER C  93  ? 0.20549 0.22604 0.21293 -0.04124 -0.03294 0.02926  124 SER C OG  
2613  N N   . PRO C  94  ? 0.18783 0.20945 0.19693 -0.04647 -0.04707 0.02386  125 PRO C N   
2614  C CA  . PRO C  94  ? 0.19145 0.20875 0.19746 -0.04860 -0.05128 0.02201  125 PRO C CA  
2615  C C   . PRO C  94  ? 0.16367 0.17043 0.16281 -0.05112 -0.05034 0.02184  125 PRO C C   
2616  O O   . PRO C  94  ? 0.17879 0.18321 0.17798 -0.05328 -0.04697 0.02304  125 PRO C O   
2617  C CB  . PRO C  94  ? 0.21918 0.24511 0.23416 -0.05262 -0.05348 0.02130  125 PRO C CB  
2618  C CG  . PRO C  94  ? 0.18915 0.22237 0.21140 -0.05361 -0.04945 0.02305  125 PRO C CG  
2619  C CD  . PRO C  94  ? 0.15571 0.18822 0.17485 -0.04836 -0.04645 0.02440  125 PRO C CD  
2620  N N   . HIS C  95  ? 0.21882 0.21889 0.21157 -0.05056 -0.05336 0.02033  126 HIS C N   
2621  C CA  . HIS C  95  ? 0.19323 0.18309 0.17905 -0.05258 -0.05306 0.01986  126 HIS C CA  
2622  C C   . HIS C  95  ? 0.23377 0.21812 0.21494 -0.05051 -0.04891 0.02123  126 HIS C C   
2623  O O   . HIS C  95  ? 0.21284 0.19069 0.19059 -0.05278 -0.04732 0.02152  126 HIS C O   
2624  C CB  . HIS C  95  ? 0.20044 0.19023 0.18960 -0.05841 -0.05369 0.01952  126 HIS C CB  
2625  C CG  . HIS C  95  ? 0.20125 0.19492 0.19388 -0.06071 -0.05834 0.01771  126 HIS C CG  
2626  N ND1 . HIS C  95  ? 0.18003 0.16715 0.16666 -0.06100 -0.06196 0.01586  126 HIS C ND1 
2627  C CD2 . HIS C  95  ? 0.17800 0.18165 0.17949 -0.06260 -0.06010 0.01736  126 HIS C CD2 
2628  C CE1 . HIS C  95  ? 0.16187 0.15435 0.15318 -0.06243 -0.06526 0.01439  126 HIS C CE1 
2629  N NE2 . HIS C  95  ? 0.20549 0.20836 0.20615 -0.06408 -0.06496 0.01524  126 HIS C NE2 
2630  N N   . SER C  96  ? 0.20502 0.19172 0.18584 -0.04608 -0.04729 0.02200  127 SER C N   
2631  C CA  . SER C  96  ? 0.20239 0.18400 0.17855 -0.04358 -0.04386 0.02298  127 SER C CA  
2632  C C   . SER C  96  ? 0.17538 0.15290 0.14572 -0.03939 -0.04481 0.02217  127 SER C C   
2633  O O   . SER C  96  ? 0.18231 0.16361 0.15382 -0.03722 -0.04692 0.02163  127 SER C O   
2634  C CB  . SER C  96  ? 0.23507 0.22279 0.21601 -0.04229 -0.04045 0.02471  127 SER C CB  
2635  O OG  . SER C  96  ? 0.34130 0.32530 0.32097 -0.04421 -0.03730 0.02581  127 SER C OG  
2636  N N   . ILE C  97  ? 0.12269 0.09236 0.08669 -0.03827 -0.04328 0.02205  128 ILE C N   
2637  C CA  . ILE C  97  ? 0.12192 0.08703 0.08023 -0.03482 -0.04397 0.02114  128 ILE C CA  
2638  C C   . ILE C  97  ? 0.12302 0.09278 0.08308 -0.03093 -0.04288 0.02180  128 ILE C C   
2639  O O   . ILE C  97  ? 0.11488 0.08780 0.07765 -0.02991 -0.04015 0.02305  128 ILE C O   
2640  C CB  . ILE C  97  ? 0.12273 0.07953 0.07494 -0.03432 -0.04220 0.02089  128 ILE C CB  
2641  C CG1 . ILE C  97  ? 0.12213 0.07455 0.06894 -0.03101 -0.04266 0.01987  128 ILE C CG1 
2642  C CG2 . ILE C  97  ? 0.12026 0.07760 0.07360 -0.03368 -0.03864 0.02228  128 ILE C CG2 
2643  C CD1 . ILE C  97  ? 0.12246 0.06785 0.06409 -0.03007 -0.04090 0.01949  128 ILE C CD1 
2644  N N   . ASN C  98  ? 0.11812 0.08808 0.07635 -0.02867 -0.04503 0.02098  129 ASN C N   
2645  C CA  . ASN C  98  ? 0.11526 0.08620 0.07227 -0.02451 -0.04387 0.02134  129 ASN C CA  
2646  C C   . ASN C  98  ? 0.13781 0.10085 0.08805 -0.02280 -0.04271 0.02066  129 ASN C C   
2647  O O   . ASN C  98  ? 0.13176 0.09032 0.07804 -0.02267 -0.04413 0.01932  129 ASN C O   
2648  C CB  . ASN C  98  ? 0.11620 0.09099 0.07425 -0.02270 -0.04660 0.02093  129 ASN C CB  
2649  C CG  . ASN C  98  ? 0.11344 0.09068 0.07169 -0.01864 -0.04508 0.02168  129 ASN C CG  
2650  O OD1 . ASN C  98  ? 0.11088 0.08635 0.06802 -0.01720 -0.04211 0.02231  129 ASN C OD1 
2651  N ND2 . ASN C  98  ? 0.11440 0.09548 0.07386 -0.01670 -0.04725 0.02155  129 ASN C ND2 
2652  N N   . GLN C  99  ? 0.16653 0.12821 0.11607 -0.02134 -0.03970 0.02129  130 GLN C N   
2653  C CA  . GLN C  99  ? 0.13174 0.08769 0.07740 -0.01942 -0.03747 0.01997  130 GLN C CA  
2654  C C   . GLN C  99  ? 0.14333 0.10117 0.09008 -0.01587 -0.03477 0.01988  130 GLN C C   
2655  O O   . GLN C  99  ? 0.13075 0.09255 0.07981 -0.01525 -0.03424 0.02151  130 GLN C O   
2656  C CB  . GLN C  99  ? 0.12185 0.07385 0.06598 -0.02108 -0.03611 0.01996  130 GLN C CB  
2657  C CG  . GLN C  99  ? 0.13985 0.08653 0.08123 -0.01999 -0.03463 0.01764  130 GLN C CG  
2658  C CD  . GLN C  99  ? 0.14358 0.09023 0.08558 -0.01717 -0.03140 0.01671  130 GLN C CD  
2659  O OE1 . GLN C  99  ? 0.19568 0.14404 0.13916 -0.01677 -0.02990 0.01760  130 GLN C OE1 
2660  N NE2 . GLN C  99  ? 0.15580 0.10052 0.09661 -0.01529 -0.03034 0.01495  130 GLN C NE2 
2661  N N   . GLY C  100 ? 0.13142 0.08632 0.07640 -0.01369 -0.03305 0.01805  131 GLY C N   
2662  C CA  . GLY C  100 ? 0.12224 0.07800 0.06787 -0.01080 -0.03033 0.01773  131 GLY C CA  
2663  C C   . GLY C  100 ? 0.12077 0.07259 0.06439 -0.00959 -0.02849 0.01572  131 GLY C C   
2664  O O   . GLY C  100 ? 0.14826 0.09705 0.08973 -0.01023 -0.02938 0.01465  131 GLY C O   
2665  N N   . THR C  101 ? 0.13647 0.08843 0.08080 -0.00789 -0.02600 0.01528  132 THR C N   
2666  C CA  . THR C  101 ? 0.12002 0.06901 0.06298 -0.00680 -0.02421 0.01355  132 THR C CA  
2667  C C   . THR C  101 ? 0.10868 0.05909 0.05221 -0.00452 -0.02263 0.01368  132 THR C C   
2668  O O   . THR C  101 ? 0.10920 0.06217 0.05451 -0.00364 -0.02180 0.01457  132 THR C O   
2669  C CB  . THR C  101 ? 0.12632 0.07354 0.06939 -0.00737 -0.02303 0.01262  132 THR C CB  
2670  O OG1 . THR C  101 ? 0.17532 0.12075 0.11747 -0.00948 -0.02451 0.01260  132 THR C OG1 
2671  C CG2 . THR C  101 ? 0.09684 0.04123 0.03850 -0.00642 -0.02158 0.01087  132 THR C CG2 
2672  N N   . ALA C  102 ? 0.09881 0.04709 0.04045 -0.00359 -0.02214 0.01282  133 ALA C N   
2673  C CA  . ALA C  102 ? 0.09964 0.04837 0.04112 -0.00161 -0.02075 0.01296  133 ALA C CA  
2674  C C   . ALA C  102 ? 0.09925 0.04408 0.03841 -0.00128 -0.01935 0.01147  133 ALA C C   
2675  O O   . ALA C  102 ? 0.10150 0.04362 0.03846 -0.00196 -0.01993 0.01071  133 ALA C O   
2676  C CB  . ALA C  102 ? 0.10069 0.05130 0.04177 -0.00049 -0.02204 0.01410  133 ALA C CB  
2677  N N   . ALA C  103 ? 0.09797 0.04225 0.03730 -0.00028 -0.01755 0.01107  134 ALA C N   
2678  C CA  . ALA C  103 ? 0.09957 0.04011 0.03636 0.00006  -0.01619 0.00990  134 ALA C CA  
2679  C C   . ALA C  103 ? 0.10891 0.04879 0.04416 0.00159  -0.01559 0.01044  134 ALA C C   
2680  O O   . ALA C  103 ? 0.10140 0.04387 0.03801 0.00271  -0.01578 0.01156  134 ALA C O   
2681  C CB  . ALA C  103 ? 0.09769 0.03712 0.03493 -0.00003 -0.01471 0.00891  134 ALA C CB  
2682  N N   . PHE C  104 ? 0.10697 0.04307 0.03903 0.00174  -0.01477 0.00966  135 PHE C N   
2683  C CA  . PHE C  104 ? 0.12197 0.05652 0.05178 0.00319  -0.01415 0.01010  135 PHE C CA  
2684  C C   . PHE C  104 ? 0.17581 0.10553 0.10211 0.00307  -0.01232 0.00898  135 PHE C C   
2685  O O   . PHE C  104 ? 0.15041 0.07826 0.07589 0.00194  -0.01189 0.00796  135 PHE C O   
2686  C CB  . PHE C  104 ? 0.12525 0.06082 0.05414 0.00378  -0.01604 0.01098  135 PHE C CB  
2687  C CG  . PHE C  104 ? 0.13908 0.07252 0.06591 0.00273  -0.01709 0.01032  135 PHE C CG  
2688  C CD1 . PHE C  104 ? 0.12274 0.05763 0.05131 0.00119  -0.01843 0.01012  135 PHE C CD1 
2689  C CD2 . PHE C  104 ? 0.14618 0.07578 0.06897 0.00337  -0.01675 0.00993  135 PHE C CD2 
2690  C CE1 . PHE C  104 ? 0.12724 0.05972 0.05362 0.00026  -0.01949 0.00946  135 PHE C CE1 
2691  C CE2 . PHE C  104 ? 0.17580 0.10309 0.09633 0.00254  -0.01774 0.00928  135 PHE C CE2 
2692  C CZ  . PHE C  104 ? 0.14225 0.07100 0.06465 0.00097  -0.01917 0.00902  135 PHE C CZ  
2693  N N   . THR C  105 ? 0.24122 0.16882 0.16526 0.00433  -0.01116 0.00923  136 THR C N   
2694  C CA  . THR C  105 ? 0.22057 0.14340 0.14097 0.00428  -0.00902 0.00838  136 THR C CA  
2695  C C   . THR C  105 ? 0.22071 0.14063 0.13721 0.00512  -0.00922 0.00860  136 THR C C   
2696  O O   . THR C  105 ? 0.22514 0.14628 0.14138 0.00642  -0.01048 0.00954  136 THR C O   
2697  C CB  . THR C  105 ? 0.25497 0.17672 0.17524 0.00493  -0.00720 0.00838  136 THR C CB  
2698  O OG1 . THR C  105 ? 0.22375 0.14641 0.14624 0.00387  -0.00654 0.00768  136 THR C OG1 
2699  C CG2 . THR C  105 ? 0.25326 0.16996 0.16913 0.00527  -0.00503 0.00797  136 THR C CG2 
2700  N N   . VAL C  106 ? 0.24302 0.15911 0.15633 0.00447  -0.00806 0.00773  137 VAL C N   
2701  C CA  . VAL C  106 ? 0.19150 0.10394 0.10036 0.00530  -0.00794 0.00777  137 VAL C CA  
2702  C C   . VAL C  106 ? 0.19521 0.10323 0.10058 0.00577  -0.00504 0.00748  137 VAL C C   
2703  O O   . VAL C  106 ? 0.22366 0.12957 0.12825 0.00468  -0.00288 0.00665  137 VAL C O   
2704  C CB  . VAL C  106 ? 0.18353 0.09429 0.09070 0.00436  -0.00853 0.00704  137 VAL C CB  
2705  C CG1 . VAL C  106 ? 0.20592 0.11220 0.10785 0.00537  -0.00813 0.00702  137 VAL C CG1 
2706  C CG2 . VAL C  106 ? 0.18500 0.09981 0.09543 0.00377  -0.01138 0.00737  137 VAL C CG2 
2707  N N   . THR C  107 ? 0.21915 0.12577 0.12238 0.00738  -0.00495 0.00818  138 THR C N   
2708  C CA  . THR C  107 ? 0.22232 0.12454 0.12204 0.00796  -0.00223 0.00806  138 THR C CA  
2709  C C   . THR C  107 ? 0.28612 0.18335 0.18020 0.00896  -0.00145 0.00805  138 THR C C   
2710  O O   . THR C  107 ? 0.28317 0.17603 0.17363 0.00939  0.00105  0.00795  138 THR C O   
2711  C CB  . THR C  107 ? 0.22116 0.12480 0.12210 0.00928  -0.00247 0.00883  138 THR C CB  
2712  O OG1 . THR C  107 ? 0.27992 0.18603 0.18135 0.01079  -0.00513 0.00977  138 THR C OG1 
2713  C CG2 . THR C  107 ? 0.23203 0.13945 0.13769 0.00836  -0.00257 0.00871  138 THR C CG2 
2714  N N   . VAL C  108 ? 0.30267 0.20014 0.19562 0.00936  -0.00352 0.00817  139 VAL C N   
2715  C CA  . VAL C  108 ? 0.28016 0.17251 0.16737 0.01032  -0.00286 0.00805  139 VAL C CA  
2716  C C   . VAL C  108 ? 0.26170 0.15435 0.14864 0.00958  -0.00444 0.00757  139 VAL C C   
2717  O O   . VAL C  108 ? 0.25978 0.15696 0.15071 0.00890  -0.00691 0.00769  139 VAL C O   
2718  C CB  . VAL C  108 ? 0.27934 0.17089 0.16416 0.01262  -0.00425 0.00896  139 VAL C CB  
2719  C CG1 . VAL C  108 ? 0.26986 0.16660 0.15801 0.01310  -0.00799 0.00961  139 VAL C CG1 
2720  C CG2 . VAL C  108 ? 0.31045 0.19569 0.18852 0.01380  -0.00306 0.00879  139 VAL C CG2 
2721  N N   . VAL C  109 ? 0.26250 0.15002 0.14453 0.00964  -0.00282 0.00701  140 VAL C N   
2722  C CA  . VAL C  109 ? 0.28627 0.17322 0.16736 0.00902  -0.00411 0.00645  140 VAL C CA  
2723  C C   . VAL C  109 ? 0.25229 0.13376 0.12702 0.01045  -0.00383 0.00642  140 VAL C C   
2724  O O   . VAL C  109 ? 0.26634 0.14320 0.13679 0.01137  -0.00130 0.00650  140 VAL C O   
2725  C CB  . VAL C  109 ? 0.26842 0.15484 0.15050 0.00722  -0.00208 0.00550  140 VAL C CB  
2726  C CG1 . VAL C  109 ? 0.20984 0.10197 0.09821 0.00587  -0.00328 0.00546  140 VAL C CG1 
2727  C CG2 . VAL C  109 ? 0.25743 0.13936 0.13626 0.00703  0.00211  0.00515  140 VAL C CG2 
2728  N N   . PRO C  110 ? 0.25809 0.13966 0.13181 0.01070  -0.00642 0.00630  141 PRO C N   
2729  C CA  . PRO C  110 ? 0.22794 0.11442 0.10615 0.00962  -0.00951 0.00624  141 PRO C CA  
2730  C C   . PRO C  110 ? 0.22973 0.12151 0.11189 0.01020  -0.01229 0.00719  141 PRO C C   
2731  O O   . PRO C  110 ? 0.19842 0.08943 0.07838 0.01197  -0.01313 0.00785  141 PRO C O   
2732  C CB  . PRO C  110 ? 0.25467 0.13780 0.12878 0.01001  -0.01097 0.00579  141 PRO C CB  
2733  C CG  . PRO C  110 ? 0.24508 0.12140 0.11245 0.01135  -0.00832 0.00559  141 PRO C CG  
2734  C CD  . PRO C  110 ? 0.23367 0.10966 0.10093 0.01215  -0.00634 0.00617  141 PRO C CD  
2735  N N   . SER C  111 ? 0.21271 0.10985 0.10052 0.00885  -0.01376 0.00731  142 SER C N   
2736  C CA  . SER C  111 ? 0.19849 0.10097 0.09020 0.00926  -0.01640 0.00825  142 SER C CA  
2737  C C   . SER C  111 ? 0.17164 0.07693 0.06545 0.00819  -0.01944 0.00814  142 SER C C   
2738  O O   . SER C  111 ? 0.16954 0.07326 0.06292 0.00684  -0.01929 0.00730  142 SER C O   
2739  C CB  . SER C  111 ? 0.18420 0.09058 0.08073 0.00869  -0.01532 0.00865  142 SER C CB  
2740  O OG  . SER C  111 ? 0.24437 0.14855 0.13892 0.01001  -0.01326 0.00898  142 SER C OG  
2741  N N   . THR C  112 ? 0.16819 0.07752 0.06410 0.00881  -0.02221 0.00897  143 THR C N   
2742  C CA  . THR C  112 ? 0.16918 0.08139 0.06715 0.00766  -0.02526 0.00892  143 THR C CA  
2743  C C   . THR C  112 ? 0.16002 0.07852 0.06403 0.00671  -0.02633 0.00967  143 THR C C   
2744  O O   . THR C  112 ? 0.15905 0.08094 0.06490 0.00794  -0.02695 0.01065  143 THR C O   
2745  C CB  . THR C  112 ? 0.18747 0.09915 0.08249 0.00903  -0.02805 0.00913  143 THR C CB  
2746  O OG1 . THR C  112 ? 0.24491 0.15027 0.13388 0.00995  -0.02704 0.00842  143 THR C OG1 
2747  C CG2 . THR C  112 ? 0.19019 0.10467 0.08736 0.00751  -0.03125 0.00893  143 THR C CG2 
2748  N N   . LEU C  113 ? 0.14324 0.06307 0.05000 0.00465  -0.02657 0.00924  144 LEU C N   
2749  C CA  . LEU C  113 ? 0.14745 0.07279 0.05943 0.00355  -0.02785 0.00994  144 LEU C CA  
2750  C C   . LEU C  113 ? 0.14769 0.07513 0.06035 0.00268  -0.03131 0.01006  144 LEU C C   
2751  O O   . LEU C  113 ? 0.14138 0.06565 0.05151 0.00179  -0.03231 0.00923  144 LEU C O   
2752  C CB  . LEU C  113 ? 0.13881 0.06417 0.05323 0.00182  -0.02618 0.00940  144 LEU C CB  
2753  C CG  . LEU C  113 ? 0.14078 0.07076 0.05992 0.00033  -0.02740 0.00996  144 LEU C CG  
2754  C CD1 . LEU C  113 ? 0.13981 0.07326 0.06209 0.00117  -0.02604 0.01083  144 LEU C CD1 
2755  C CD2 . LEU C  113 ? 0.12594 0.05405 0.04554 -0.00154 -0.02676 0.00905  144 LEU C CD2 
2756  N N   . THR C  114 ? 0.13843 0.07116 0.05442 0.00294  -0.03317 0.01108  145 THR C N   
2757  C CA  . THR C  114 ? 0.14843 0.08403 0.06571 0.00194  -0.03669 0.01122  145 THR C CA  
2758  C C   . THR C  114 ? 0.15322 0.09428 0.07569 0.00062  -0.03751 0.01209  145 THR C C   
2759  O O   . THR C  114 ? 0.12946 0.07253 0.05428 0.00117  -0.03558 0.01278  145 THR C O   
2760  C CB  . THR C  114 ? 0.15024 0.08729 0.06588 0.00396  -0.03898 0.01155  145 THR C CB  
2761  O OG1 . THR C  114 ? 0.14141 0.08175 0.05880 0.00594  -0.03815 0.01264  145 THR C OG1 
2762  C CG2 . THR C  114 ? 0.14874 0.07991 0.05858 0.00524  -0.03856 0.01070  145 THR C CG2 
2763  N N   . LEU C  115 ? 0.13440 0.07774 0.05852 -0.00117 -0.04050 0.01205  146 LEU C N   
2764  C CA  . LEU C  115 ? 0.13113 0.07993 0.05999 -0.00253 -0.04188 0.01300  146 LEU C CA  
2765  C C   . LEU C  115 ? 0.13388 0.08748 0.06426 -0.00178 -0.04535 0.01338  146 LEU C C   
2766  O O   . LEU C  115 ? 0.13775 0.09080 0.06706 -0.00278 -0.04805 0.01259  146 LEU C O   
2767  C CB  . LEU C  115 ? 0.14019 0.08769 0.07011 -0.00577 -0.04253 0.01262  146 LEU C CB  
2768  C CG  . LEU C  115 ? 0.12676 0.07870 0.06116 -0.00775 -0.04331 0.01368  146 LEU C CG  
2769  C CD1 . LEU C  115 ? 0.12225 0.07632 0.05865 -0.00630 -0.04064 0.01466  146 LEU C CD1 
2770  C CD2 . LEU C  115 ? 0.12676 0.07563 0.06089 -0.01087 -0.04348 0.01323  146 LEU C CD2 
2771  N N   . ILE C  116 ? 0.13210 0.09056 0.06511 0.00004  -0.04539 0.01449  147 ILE C N   
2772  C CA  . ILE C  116 ? 0.13503 0.09818 0.06923 0.00170  -0.04840 0.01475  147 ILE C CA  
2773  C C   . ILE C  116 ? 0.13246 0.10282 0.07244 0.00050  -0.05057 0.01565  147 ILE C C   
2774  O O   . ILE C  116 ? 0.12827 0.10040 0.07074 0.00024  -0.04880 0.01669  147 ILE C O   
2775  C CB  . ILE C  116 ? 0.16493 0.12768 0.09702 0.00536  -0.04685 0.01531  147 ILE C CB  
2776  C CG1 . ILE C  116 ? 0.14347 0.09892 0.07004 0.00621  -0.04450 0.01449  147 ILE C CG1 
2777  C CG2 . ILE C  116 ? 0.15361 0.12130 0.08681 0.00737  -0.05016 0.01553  147 ILE C CG2 
2778  C CD1 . ILE C  116 ? 0.17503 0.12805 0.09804 0.00657  -0.04683 0.01351  147 ILE C CD1 
2779  N N   . ASN C  117 ? 0.13520 0.10979 0.07750 -0.00037 -0.05445 0.01518  148 ASN C N   
2780  C CA  . ASN C  117 ? 0.13346 0.11620 0.08201 -0.00111 -0.05695 0.01595  148 ASN C CA  
2781  C C   . ASN C  117 ? 0.13716 0.12340 0.08658 0.00276  -0.05599 0.01707  148 ASN C C   
2782  O O   . ASN C  117 ? 0.13579 0.12466 0.08490 0.00538  -0.05780 0.01684  148 ASN C O   
2783  C CB  . ASN C  117 ? 0.13719 0.12401 0.08822 -0.00248 -0.06131 0.01483  148 ASN C CB  
2784  C CG  . ASN C  117 ? 0.13529 0.13177 0.09424 -0.00368 -0.06409 0.01544  148 ASN C CG  
2785  O OD1 . ASN C  117 ? 0.13601 0.13651 0.09833 -0.00275 -0.06293 0.01691  148 ASN C OD1 
2786  N ND2 . ASN C  117 ? 0.14867 0.14911 0.11091 -0.00576 -0.06775 0.01424  148 ASN C ND2 
2787  N N   . ASN C  118 ? 0.16444 0.15021 0.11450 0.00328  -0.05301 0.01826  149 ASN C N   
2788  C CA  . ASN C  118 ? 0.12753 0.11536 0.07774 0.00699  -0.05148 0.01935  149 ASN C CA  
2789  C C   . ASN C  118 ? 0.17471 0.17124 0.13150 0.00702  -0.05376 0.02041  149 ASN C C   
2790  O O   . ASN C  118 ? 0.16935 0.16797 0.12858 0.00732  -0.05215 0.02173  149 ASN C O   
2791  C CB  . ASN C  118 ? 0.14657 0.12920 0.09408 0.00753  -0.04705 0.01985  149 ASN C CB  
2792  C CG  . ASN C  118 ? 0.16043 0.14118 0.10516 0.01120  -0.04490 0.02029  149 ASN C CG  
2793  O OD1 . ASN C  118 ? 0.15125 0.13332 0.09491 0.01350  -0.04652 0.02025  149 ASN C OD1 
2794  N ND2 . ASN C  118 ? 0.12317 0.10071 0.06680 0.01158  -0.04131 0.02069  149 ASN C ND2 
2795  N N   . THR C  119 ? 0.26130 0.26299 0.22135 0.00621  -0.05770 0.01966  150 THR C N   
2796  C CA  . THR C  119 ? 0.20252 0.21392 0.16951 0.00695  -0.06073 0.02016  150 THR C CA  
2797  C C   . THR C  119 ? 0.15974 0.17640 0.13356 0.00280  -0.06148 0.02110  150 THR C C   
2798  O O   . THR C  119 ? 0.15874 0.17996 0.13675 0.00346  -0.05999 0.02268  150 THR C O   
2799  C CB  . THR C  119 ? 0.17330 0.18692 0.14002 0.01175  -0.05940 0.02128  150 THR C CB  
2800  O OG1 . THR C  119 ? 0.15503 0.16067 0.11429 0.01410  -0.05652 0.02113  150 THR C OG1 
2801  C CG2 . THR C  119 ? 0.15541 0.17720 0.12654 0.01394  -0.06300 0.02089  150 THR C CG2 
2802  N N   . SER C  120 ? 0.12886 0.14489 0.10391 -0.00160 -0.06317 0.02013  151 SER C N   
2803  C CA  . SER C  120 ? 0.12593 0.14835 0.10870 -0.00612 -0.06377 0.02067  151 SER C CA  
2804  C C   . SER C  120 ? 0.16697 0.20067 0.15847 -0.00569 -0.06636 0.02041  151 SER C C   
2805  O O   . SER C  120 ? 0.15269 0.18848 0.14374 -0.00368 -0.07012 0.01927  151 SER C O   
2806  C CB  . SER C  120 ? 0.14879 0.16679 0.12979 -0.01081 -0.06524 0.01954  151 SER C CB  
2807  O OG  . SER C  120 ? 0.15682 0.16427 0.12916 -0.00993 -0.06299 0.01893  151 SER C OG  
2808  N N   . SER C  121 ? 0.16206 0.20304 0.16159 -0.00748 -0.06389 0.02125  152 SER C N   
2809  C CA  . SER C  121 ? 0.14095 0.19356 0.14960 -0.00663 -0.06549 0.02117  152 SER C CA  
2810  C C   . SER C  121 ? 0.15391 0.21146 0.16719 -0.00978 -0.07020 0.01949  152 SER C C   
2811  O O   . SER C  121 ? 0.17305 0.23859 0.19131 -0.00774 -0.07340 0.01881  152 SER C O   
2812  C CB  . SER C  121 ? 0.15720 0.21587 0.17306 -0.00827 -0.06129 0.02248  152 SER C CB  
2813  O OG  . SER C  121 ? 0.32382 0.38103 0.33706 -0.00391 -0.05797 0.02381  152 SER C OG  
2814  N N   . ALA C  122 ? 0.17400 0.22689 0.18566 -0.01460 -0.07087 0.01869  153 ALA C N   
2815  C CA  . ALA C  122 ? 0.17206 0.22836 0.18719 -0.01790 -0.07557 0.01687  153 ALA C CA  
2816  C C   . ALA C  122 ? 0.17447 0.22628 0.18292 -0.01439 -0.07882 0.01495  153 ALA C C   
2817  O O   . ALA C  122 ? 0.25124 0.30563 0.26209 -0.01605 -0.08182 0.01283  153 ALA C O   
2818  C CB  . ALA C  122 ? 0.15145 0.20238 0.16547 -0.02374 -0.07474 0.01643  153 ALA C CB  
2819  N N   . GLY C  123 ? 0.18793 0.23292 0.18804 -0.00951 -0.07735 0.01535  154 GLY C N   
2820  C CA  . GLY C  123 ? 0.17611 0.21579 0.16901 -0.00634 -0.07887 0.01357  154 GLY C CA  
2821  C C   . GLY C  123 ? 0.20072 0.22948 0.18571 -0.00850 -0.07758 0.01286  154 GLY C C   
2822  O O   . GLY C  123 ? 0.19435 0.21675 0.17544 -0.00926 -0.07435 0.01409  154 GLY C O   
2823  N N   . THR C  124 ? 0.15831 0.18501 0.14104 -0.00940 -0.08005 0.01086  155 THR C N   
2824  C CA  . THR C  124 ? 0.17889 0.19554 0.15466 -0.01148 -0.07874 0.01023  155 THR C CA  
2825  C C   . THR C  124 ? 0.17874 0.19541 0.15853 -0.01712 -0.07819 0.01055  155 THR C C   
2826  O O   . THR C  124 ? 0.20297 0.22755 0.19106 -0.02033 -0.08004 0.01033  155 THR C O   
2827  C CB  . THR C  124 ? 0.19217 0.20587 0.16370 -0.01069 -0.08131 0.00818  155 THR C CB  
2828  O OG1 . THR C  124 ? 0.22163 0.23499 0.19542 -0.01537 -0.08321 0.00676  155 THR C OG1 
2829  C CG2 . THR C  124 ? 0.15891 0.17964 0.13271 -0.00707 -0.08417 0.00751  155 THR C CG2 
2830  N N   . ILE C  125 ? 0.16869 0.17691 0.14301 -0.01827 -0.07523 0.01125  156 ILE C N   
2831  C CA  . ILE C  125 ? 0.16097 0.16793 0.13771 -0.02333 -0.07428 0.01178  156 ILE C CA  
2832  C C   . ILE C  125 ? 0.14772 0.14614 0.11860 -0.02521 -0.07443 0.01031  156 ILE C C   
2833  O O   . ILE C  125 ? 0.16046 0.15227 0.12425 -0.02235 -0.07377 0.00959  156 ILE C O   
2834  C CB  . ILE C  125 ? 0.17528 0.18003 0.15103 -0.02329 -0.07067 0.01395  156 ILE C CB  
2835  C CG1 . ILE C  125 ? 0.18542 0.17994 0.15217 -0.02094 -0.06779 0.01388  156 ILE C CG1 
2836  C CG2 . ILE C  125 ? 0.15435 0.16618 0.13425 -0.02025 -0.07009 0.01553  156 ILE C CG2 
2837  C CD1 . ILE C  125 ? 0.18881 0.17645 0.15244 -0.02442 -0.06653 0.01362  156 ILE C CD1 
2838  N N   . THR C  126 ? 0.15506 0.15347 0.12892 -0.03007 -0.07498 0.01001  157 THR C N   
2839  C CA  . THR C  126 ? 0.16618 0.15695 0.13512 -0.03208 -0.07532 0.00862  157 THR C CA  
2840  C C   . THR C  126 ? 0.14872 0.13345 0.11526 -0.03482 -0.07245 0.00970  157 THR C C   
2841  O O   . THR C  126 ? 0.14604 0.13460 0.11779 -0.03818 -0.07178 0.01081  157 THR C O   
2842  C CB  . THR C  126 ? 0.15476 0.15012 0.12876 -0.03532 -0.07869 0.00692  157 THR C CB  
2843  O OG1 . THR C  126 ? 0.15727 0.15722 0.13210 -0.03211 -0.08147 0.00567  157 THR C OG1 
2844  C CG2 . THR C  126 ? 0.15969 0.14687 0.12874 -0.03775 -0.07880 0.00570  157 THR C CG2 
2845  N N   . LEU C  127 ? 0.15032 0.12586 0.10911 -0.03328 -0.07062 0.00939  158 LEU C N   
2846  C CA  . LEU C  127 ? 0.16180 0.13099 0.11750 -0.03521 -0.06794 0.01019  158 LEU C CA  
2847  C C   . LEU C  127 ? 0.15556 0.12336 0.11299 -0.03998 -0.06907 0.00952  158 LEU C C   
2848  O O   . LEU C  127 ? 0.19424 0.16503 0.15451 -0.04160 -0.07184 0.00817  158 LEU C O   
2849  C CB  . LEU C  127 ? 0.15022 0.11066 0.09794 -0.03214 -0.06574 0.00980  158 LEU C CB  
2850  C CG  . LEU C  127 ? 0.15750 0.11779 0.10280 -0.02758 -0.06375 0.01038  158 LEU C CG  
2851  C CD1 . LEU C  127 ? 0.14675 0.09874 0.08584 -0.02595 -0.06051 0.01032  158 LEU C CD1 
2852  C CD2 . LEU C  127 ? 0.18762 0.15419 0.13758 -0.02715 -0.06286 0.01201  158 LEU C CD2 
2853  N N   . SER C  128 ? 0.17139 0.13441 0.12692 -0.04212 -0.06679 0.01039  159 SER C N   
2854  C CA  . SER C  128 ? 0.15589 0.11616 0.11204 -0.04642 -0.06710 0.00994  159 SER C CA  
2855  C C   . SER C  128 ? 0.18674 0.13727 0.13567 -0.04579 -0.06465 0.01013  159 SER C C   
2856  O O   . SER C  128 ? 0.18194 0.13036 0.12871 -0.04424 -0.06216 0.01129  159 SER C O   
2857  C CB  . SER C  128 ? 0.15359 0.12000 0.11691 -0.05045 -0.06665 0.01113  159 SER C CB  
2858  O OG  . SER C  128 ? 0.17591 0.13957 0.13994 -0.05459 -0.06662 0.01066  159 SER C OG  
2859  N N   . ASN C  129 ? 0.16279 0.10760 0.10796 -0.04665 -0.06540 0.00893  160 ASN C N   
2860  C CA  . ASN C  129 ? 0.18356 0.11943 0.12205 -0.04581 -0.06323 0.00905  160 ASN C CA  
2861  C C   . ASN C  129 ? 0.16808 0.10096 0.10672 -0.04961 -0.06269 0.00927  160 ASN C C   
2862  O O   . ASN C  129 ? 0.17371 0.09933 0.10687 -0.04911 -0.06168 0.00901  160 ASN C O   
2863  C CB  . ASN C  129 ? 0.19923 0.12977 0.13211 -0.04313 -0.06399 0.00770  160 ASN C CB  
2864  C CG  . ASN C  129 ? 0.21561 0.14637 0.14928 -0.04529 -0.06696 0.00618  160 ASN C CG  
2865  O OD1 . ASN C  129 ? 0.19641 0.13113 0.13503 -0.04897 -0.06824 0.00606  160 ASN C OD1 
2866  N ND2 . ASN C  129 ? 0.21584 0.14240 0.14476 -0.04306 -0.06796 0.00495  160 ASN C ND2 
2867  N N   . SER C  130 ? 0.17595 0.11445 0.12090 -0.05328 -0.06317 0.00976  161 SER C N   
2868  C CA  . SER C  130 ? 0.22530 0.16154 0.17109 -0.05720 -0.06276 0.00971  161 SER C CA  
2869  C C   . SER C  130 ? 0.18036 0.11891 0.12987 -0.05983 -0.06039 0.01136  161 SER C C   
2870  O O   . SER C  130 ? 0.17323 0.10997 0.12364 -0.06312 -0.05952 0.01148  161 SER C O   
2871  C CB  . SER C  130 ? 0.17672 0.11737 0.12722 -0.05996 -0.06572 0.00824  161 SER C CB  
2872  O OG  . SER C  130 ? 0.17239 0.12242 0.12986 -0.06010 -0.06720 0.00832  161 SER C OG  
2873  N N   . ASP C  131 ? 0.17317 0.11544 0.12467 -0.05845 -0.05918 0.01263  162 ASP C N   
2874  C CA  . ASP C  131 ? 0.20624 0.15194 0.16234 -0.06118 -0.05703 0.01425  162 ASP C CA  
2875  C C   . ASP C  131 ? 0.18934 0.12736 0.14043 -0.06161 -0.05406 0.01501  162 ASP C C   
2876  O O   . ASP C  131 ? 0.19715 0.12847 0.14137 -0.05850 -0.05323 0.01476  162 ASP C O   
2877  C CB  . ASP C  131 ? 0.15413 0.10512 0.11287 -0.05926 -0.05649 0.01542  162 ASP C CB  
2878  C CG  . ASP C  131 ? 0.16061 0.12129 0.12622 -0.05934 -0.05906 0.01508  162 ASP C CG  
2879  O OD1 . ASP C  131 ? 0.16609 0.12967 0.13505 -0.06129 -0.06116 0.01388  162 ASP C OD1 
2880  O OD2 . ASP C  131 ? 0.18088 0.14652 0.14855 -0.05687 -0.05876 0.01594  162 ASP C OD2 
2881  N N   . GLY C  132 ? 0.16948 0.10879 0.12418 -0.06523 -0.05232 0.01590  163 GLY C N   
2882  C CA  . GLY C  132 ? 0.19338 0.12651 0.14398 -0.06535 -0.04914 0.01686  163 GLY C CA  
2883  C C   . GLY C  132 ? 0.19880 0.12484 0.14439 -0.06598 -0.04923 0.01580  163 GLY C C   
2884  O O   . GLY C  132 ? 0.18731 0.10965 0.13125 -0.06723 -0.04680 0.01647  163 GLY C O   
2885  N N   . GLY C  133 ? 0.20123 0.12515 0.14416 -0.06499 -0.05189 0.01418  164 GLY C N   
2886  C CA  . GLY C  133 ? 0.20262 0.11901 0.13962 -0.06478 -0.05187 0.01328  164 GLY C CA  
2887  C C   . GLY C  133 ? 0.23431 0.15036 0.17092 -0.06522 -0.05502 0.01155  164 GLY C C   
2888  O O   . GLY C  133 ? 0.22430 0.14638 0.16566 -0.06584 -0.05727 0.01093  164 GLY C O   
2889  N N   . SER C  134 ? 0.24168 0.15060 0.17238 -0.06465 -0.05519 0.01071  165 SER C N   
2890  C CA  . SER C  134 ? 0.21689 0.12431 0.14655 -0.06537 -0.05798 0.00902  165 SER C CA  
2891  C C   . SER C  134 ? 0.23064 0.13483 0.15493 -0.06114 -0.05919 0.00827  165 SER C C   
2892  O O   . SER C  134 ? 0.23558 0.14012 0.15985 -0.06119 -0.06176 0.00688  165 SER C O   
2893  C CB  . SER C  134 ? 0.22164 0.12308 0.14827 -0.06772 -0.05753 0.00850  165 SER C CB  
2894  O OG  . SER C  134 ? 0.28155 0.17662 0.20192 -0.06535 -0.05517 0.00926  165 SER C OG  
2895  N N   . LEU C  135 ? 0.24264 0.14385 0.16259 -0.05748 -0.05729 0.00909  166 LEU C N   
2896  C CA  . LEU C  135 ? 0.22519 0.12338 0.14037 -0.05342 -0.05779 0.00854  166 LEU C CA  
2897  C C   . LEU C  135 ? 0.24351 0.14741 0.16214 -0.05173 -0.05849 0.00869  166 LEU C C   
2898  O O   . LEU C  135 ? 0.24293 0.15325 0.16752 -0.05361 -0.05881 0.00920  166 LEU C O   
2899  C CB  . LEU C  135 ? 0.22801 0.12071 0.13742 -0.05038 -0.05534 0.00917  166 LEU C CB  
2900  C CG  . LEU C  135 ? 0.28859 0.17415 0.19181 -0.04953 -0.05549 0.00839  166 LEU C CG  
2901  C CD1 . LEU C  135 ? 0.25847 0.14315 0.16307 -0.05354 -0.05702 0.00765  166 LEU C CD1 
2902  C CD2 . LEU C  135 ? 0.23194 0.11390 0.13147 -0.04783 -0.05295 0.00911  166 LEU C CD2 
2903  N N   . THR C  136 ? 0.23494 0.13655 0.14987 -0.04808 -0.05858 0.00824  167 THR C N   
2904  C CA  . THR C  136 ? 0.21995 0.12625 0.13743 -0.04620 -0.05933 0.00811  167 THR C CA  
2905  C C   . THR C  136 ? 0.20428 0.11135 0.12156 -0.04372 -0.05682 0.00929  167 THR C C   
2906  O O   . THR C  136 ? 0.19944 0.10164 0.11227 -0.04142 -0.05481 0.00959  167 THR C O   
2907  C CB  . THR C  136 ? 0.18483 0.08811 0.09849 -0.04367 -0.06061 0.00685  167 THR C CB  
2908  O OG1 . THR C  136 ? 0.25747 0.16038 0.17152 -0.04604 -0.06325 0.00559  167 THR C OG1 
2909  C CG2 . THR C  136 ? 0.21744 0.12526 0.13325 -0.04140 -0.06113 0.00666  167 THR C CG2 
2910  N N   . ASN C  137 ? 0.17000 0.08345 0.09227 -0.04414 -0.05701 0.00987  168 ASN C N   
2911  C CA  . ASN C  137 ? 0.18949 0.10413 0.11196 -0.04195 -0.05485 0.01086  168 ASN C CA  
2912  C C   . ASN C  137 ? 0.18301 0.09870 0.10472 -0.03846 -0.05481 0.01030  168 ASN C C   
2913  O O   . ASN C  137 ? 0.17004 0.08759 0.09244 -0.03809 -0.05683 0.00936  168 ASN C O   
2914  C CB  . ASN C  137 ? 0.20098 0.12197 0.12918 -0.04422 -0.05481 0.01194  168 ASN C CB  
2915  C CG  . ASN C  137 ? 0.18692 0.10705 0.11629 -0.04757 -0.05401 0.01264  168 ASN C CG  
2916  O OD1 . ASN C  137 ? 0.19182 0.10657 0.11705 -0.04693 -0.05217 0.01293  168 ASN C OD1 
2917  N ND2 . ASN C  137 ? 0.17817 0.10406 0.11356 -0.05106 -0.05517 0.01293  168 ASN C ND2 
2918  N N   . VAL C  138 ? 0.15728 0.07166 0.07749 -0.03581 -0.05235 0.01078  169 VAL C N   
2919  C CA  . VAL C  138 ? 0.15349 0.07077 0.07474 -0.03294 -0.05173 0.01052  169 VAL C CA  
2920  C C   . VAL C  138 ? 0.15074 0.07566 0.07742 -0.03423 -0.05325 0.01114  169 VAL C C   
2921  O O   . VAL C  138 ? 0.17297 0.10070 0.10254 -0.03637 -0.05306 0.01220  169 VAL C O   
2922  C CB  . VAL C  138 ? 0.14928 0.06441 0.06906 -0.03044 -0.04856 0.01080  169 VAL C CB  
2923  C CG1 . VAL C  138 ? 0.14493 0.06401 0.06663 -0.02772 -0.04754 0.01059  169 VAL C CG1 
2924  C CG2 . VAL C  138 ? 0.15191 0.06024 0.06691 -0.02888 -0.04712 0.01010  169 VAL C CG2 
2925  N N   . SER C  139 ? 0.15112 0.07955 0.07914 -0.03288 -0.05484 0.01050  170 SER C N   
2926  C CA  . SER C  139 ? 0.14863 0.08494 0.08203 -0.03357 -0.05644 0.01108  170 SER C CA  
2927  C C   . SER C  139 ? 0.14373 0.08309 0.07793 -0.03020 -0.05473 0.01166  170 SER C C   
2928  O O   . SER C  139 ? 0.14056 0.08618 0.07911 -0.03056 -0.05520 0.01269  170 SER C O   
2929  C CB  . SER C  139 ? 0.15261 0.09192 0.08770 -0.03426 -0.05970 0.00999  170 SER C CB  
2930  O OG  . SER C  139 ? 0.15570 0.09080 0.08623 -0.03159 -0.05979 0.00881  170 SER C OG  
2931  N N   . ALA C  140 ? 0.14325 0.07843 0.07357 -0.02703 -0.05261 0.01104  171 ALA C N   
2932  C CA  . ALA C  140 ? 0.13885 0.07562 0.06942 -0.02387 -0.05017 0.01143  171 ALA C CA  
2933  C C   . ALA C  140 ? 0.13882 0.06941 0.06519 -0.02189 -0.04738 0.01054  171 ALA C C   
2934  O O   . ALA C  140 ? 0.14285 0.06856 0.06578 -0.02210 -0.04784 0.00959  171 ALA C O   
2935  C CB  . ALA C  140 ? 0.13912 0.08028 0.07096 -0.02166 -0.05148 0.01128  171 ALA C CB  
2936  N N   . SER C  141 ? 0.13441 0.06550 0.06132 -0.01995 -0.04450 0.01079  172 SER C N   
2937  C CA  . SER C  141 ? 0.13395 0.06013 0.05784 -0.01828 -0.04182 0.00976  172 SER C CA  
2938  C C   . SER C  141 ? 0.15310 0.08160 0.07857 -0.01600 -0.03902 0.00990  172 SER C C   
2939  O O   . SER C  141 ? 0.14241 0.07553 0.07113 -0.01592 -0.03884 0.01097  172 SER C O   
2940  C CB  . SER C  141 ? 0.13476 0.05661 0.05722 -0.01996 -0.04121 0.00953  172 SER C CB  
2941  O OG  . SER C  141 ? 0.13166 0.05600 0.05681 -0.02126 -0.04075 0.01052  172 SER C OG  
2942  N N   . ILE C  142 ? 0.12897 0.05414 0.05204 -0.01420 -0.03685 0.00882  173 ILE C N   
2943  C CA  . ILE C  142 ? 0.13056 0.05718 0.05476 -0.01222 -0.03407 0.00868  173 ILE C CA  
2944  C C   . ILE C  142 ? 0.12423 0.04697 0.04679 -0.01192 -0.03196 0.00749  173 ILE C C   
2945  O O   . ILE C  142 ? 0.12775 0.04598 0.04698 -0.01192 -0.03208 0.00657  173 ILE C O   
2946  C CB  . ILE C  142 ? 0.12596 0.05326 0.04892 -0.01000 -0.03359 0.00862  173 ILE C CB  
2947  C CG1 . ILE C  142 ? 0.12569 0.05794 0.05100 -0.00970 -0.03538 0.00985  173 ILE C CG1 
2948  C CG2 . ILE C  142 ? 0.12296 0.04992 0.04598 -0.00825 -0.03048 0.00817  173 ILE C CG2 
2949  C CD1 . ILE C  142 ? 0.12844 0.06080 0.05175 -0.00757 -0.03576 0.00980  173 ILE C CD1 
2950  N N   . SER C  143 ? 0.12905 0.05366 0.05387 -0.01145 -0.03006 0.00747  174 SER C N   
2951  C CA  . SER C  143 ? 0.14088 0.06284 0.06462 -0.01081 -0.02808 0.00625  174 SER C CA  
2952  C C   . SER C  143 ? 0.12768 0.05186 0.05275 -0.00907 -0.02588 0.00616  174 SER C C   
2953  O O   . SER C  143 ? 0.14622 0.07440 0.07427 -0.00877 -0.02559 0.00710  174 SER C O   
2954  C CB  . SER C  143 ? 0.11752 0.03928 0.04247 -0.01209 -0.02823 0.00617  174 SER C CB  
2955  O OG  . SER C  143 ? 0.14344 0.06265 0.06709 -0.01129 -0.02669 0.00486  174 SER C OG  
2956  N N   . ILE C  144 ? 0.11685 0.03817 0.03944 -0.00794 -0.02432 0.00514  175 ILE C N   
2957  C CA  . ILE C  144 ? 0.11500 0.03760 0.03809 -0.00648 -0.02235 0.00514  175 ILE C CA  
2958  C C   . ILE C  144 ? 0.12976 0.04910 0.05051 -0.00588 -0.02049 0.00385  175 ILE C C   
2959  O O   . ILE C  144 ? 0.13122 0.04669 0.04886 -0.00606 -0.02066 0.00303  175 ILE C O   
2960  C CB  . ILE C  144 ? 0.11736 0.04014 0.03907 -0.00551 -0.02264 0.00578  175 ILE C CB  
2961  C CG1 . ILE C  144 ? 0.12560 0.04782 0.04641 -0.00406 -0.02036 0.00558  175 ILE C CG1 
2962  C CG2 . ILE C  144 ? 0.12247 0.04141 0.04035 -0.00564 -0.02381 0.00534  175 ILE C CG2 
2963  C CD1 . ILE C  144 ? 0.11958 0.04199 0.03900 -0.00287 -0.02063 0.00633  175 ILE C CD1 
2964  N N   . PHE C  145 ? 0.11887 0.03960 0.04088 -0.00513 -0.01874 0.00373  176 PHE C N   
2965  C CA  . PHE C  145 ? 0.12143 0.03935 0.04110 -0.00459 -0.01689 0.00265  176 PHE C CA  
2966  C C   . PHE C  145 ? 0.13008 0.04905 0.05027 -0.00371 -0.01503 0.00293  176 PHE C C   
2967  O O   . PHE C  145 ? 0.11044 0.03271 0.03357 -0.00349 -0.01521 0.00379  176 PHE C O   
2968  C CB  . PHE C  145 ? 0.11276 0.03060 0.03322 -0.00497 -0.01699 0.00187  176 PHE C CB  
2969  C CG  . PHE C  145 ? 0.11353 0.03533 0.03805 -0.00518 -0.01743 0.00242  176 PHE C CG  
2970  C CD1 . PHE C  145 ? 0.12763 0.05140 0.05429 -0.00607 -0.01908 0.00313  176 PHE C CD1 
2971  C CD2 . PHE C  145 ? 0.16418 0.08735 0.09000 -0.00451 -0.01611 0.00228  176 PHE C CD2 
2972  C CE1 . PHE C  145 ? 0.15545 0.08250 0.08535 -0.00615 -0.01919 0.00371  176 PHE C CE1 
2973  C CE2 . PHE C  145 ? 0.14060 0.06693 0.06974 -0.00451 -0.01647 0.00275  176 PHE C CE2 
2974  C CZ  . PHE C  145 ? 0.13153 0.05984 0.06266 -0.00526 -0.01789 0.00349  176 PHE C CZ  
2975  N N   . GLN C  146 ? 0.16407 0.07987 0.08109 -0.00324 -0.01309 0.00225  177 GLN C N   
2976  C CA  . GLN C  146 ? 0.17369 0.08961 0.09072 -0.00266 -0.01098 0.00241  177 GLN C CA  
2977  C C   . GLN C  146 ? 0.14448 0.06216 0.06384 -0.00284 -0.01048 0.00209  177 GLN C C   
2978  O O   . GLN C  146 ? 0.17601 0.09279 0.09462 -0.00308 -0.01058 0.00140  177 GLN C O   
2979  C CB  . GLN C  146 ? 0.20119 0.11282 0.11373 -0.00232 -0.00878 0.00192  177 GLN C CB  
2980  C CG  . GLN C  146 ? 0.18586 0.09672 0.09781 -0.00194 -0.00627 0.00217  177 GLN C CG  
2981  C CD  . GLN C  146 ? 0.24295 0.14941 0.15046 -0.00184 -0.00364 0.00174  177 GLN C CD  
2982  O OE1 . GLN C  146 ? 0.27546 0.17938 0.18006 -0.00186 -0.00377 0.00121  177 GLN C OE1 
2983  N NE2 . GLN C  146 ? 0.26154 0.16678 0.16838 -0.00175 -0.00101 0.00197  177 GLN C NE2 
2984  N N   . VAL C  147 ? 0.17047 0.09053 0.09242 -0.00254 -0.01006 0.00264  178 VAL C N   
2985  C CA  . VAL C  147 ? 0.17108 0.09237 0.09501 -0.00256 -0.00953 0.00234  178 VAL C CA  
2986  C C   . VAL C  147 ? 0.19170 0.11128 0.11482 -0.00242 -0.00697 0.00219  178 VAL C C   
2987  O O   . VAL C  147 ? 0.22780 0.14784 0.15279 -0.00256 -0.00626 0.00172  178 VAL C O   
2988  C CB  . VAL C  147 ? 0.19462 0.11954 0.12225 -0.00236 -0.01077 0.00293  178 VAL C CB  
2989  C CG1 . VAL C  147 ? 0.18681 0.11335 0.11607 -0.00279 -0.01263 0.00280  178 VAL C CG1 
2990  C CG2 . VAL C  147 ? 0.18408 0.11056 0.11258 -0.00191 -0.01103 0.00397  178 VAL C CG2 
2991  N N   . GLY C  148 ? 0.20391 0.12158 0.12488 -0.00220 -0.00552 0.00251  179 GLY C N   
2992  C CA  . GLY C  148 ? 0.22244 0.13818 0.14280 -0.00236 -0.00274 0.00237  179 GLY C CA  
2993  C C   . GLY C  148 ? 0.23602 0.14889 0.15282 -0.00201 -0.00131 0.00272  179 GLY C C   
2994  O O   . GLY C  148 ? 0.24944 0.16204 0.16461 -0.00153 -0.00279 0.00300  179 GLY C O   
2995  N N   . THR D  12  ? 0.40676 0.38568 0.33474 0.03341  -0.00232 0.01299  43  THR D N   
2996  C CA  . THR D  12  ? 0.31565 0.28721 0.24214 0.03299  -0.00535 0.01047  43  THR D CA  
2997  C C   . THR D  12  ? 0.32042 0.28897 0.24790 0.03521  -0.00697 0.00905  43  THR D C   
2998  O O   . THR D  12  ? 0.32752 0.29931 0.26002 0.03441  -0.00712 0.01011  43  THR D O   
2999  C CB  . THR D  12  ? 0.33294 0.30424 0.26341 0.02806  -0.00727 0.01074  43  THR D CB  
3000  O OG1 . THR D  12  ? 0.48258 0.45659 0.41218 0.02572  -0.00578 0.01226  43  THR D OG1 
3001  C CG2 . THR D  12  ? 0.38468 0.34955 0.31338 0.02781  -0.00995 0.00818  43  THR D CG2 
3002  N N   . ASN D  13  ? 0.24479 0.20670 0.16727 0.03784  -0.00828 0.00658  44  ASN D N   
3003  C CA  . ASN D  13  ? 0.19520 0.15271 0.11777 0.03929  -0.01021 0.00491  44  ASN D CA  
3004  C C   . ASN D  13  ? 0.16037 0.11424 0.08559 0.03560  -0.01330 0.00353  44  ASN D C   
3005  O O   . ASN D  13  ? 0.17227 0.12254 0.09478 0.03473  -0.01461 0.00219  44  ASN D O   
3006  C CB  . ASN D  13  ? 0.18716 0.13896 0.10234 0.04411  -0.01006 0.00296  44  ASN D CB  
3007  C CG  . ASN D  13  ? 0.25902 0.21510 0.17217 0.04848  -0.00683 0.00424  44  ASN D CG  
3008  O OD1 . ASN D  13  ? 0.21083 0.17028 0.12709 0.04990  -0.00608 0.00522  44  ASN D OD1 
3009  N ND2 . ASN D  13  ? 0.24777 0.20406 0.15597 0.05075  -0.00478 0.00421  44  ASN D ND2 
3010  N N   . TYR D  14  ? 0.17312 0.12830 0.10379 0.03355  -0.01432 0.00390  45  TYR D N   
3011  C CA  . TYR D  14  ? 0.10601 0.05922 0.04009 0.03001  -0.01679 0.00291  45  TYR D CA  
3012  C C   . TYR D  14  ? 0.10512 0.05631 0.04140 0.03001  -0.01792 0.00222  45  TYR D C   
3013  O O   . TYR D  14  ? 0.10614 0.06011 0.04454 0.03126  -0.01648 0.00338  45  TYR D O   
3014  C CB  . TYR D  14  ? 0.09813 0.05683 0.03821 0.02598  -0.01636 0.00474  45  TYR D CB  
3015  C CG  . TYR D  14  ? 0.09443 0.05166 0.03807 0.02301  -0.01853 0.00371  45  TYR D CG  
3016  C CD1 . TYR D  14  ? 0.09682 0.05062 0.03823 0.02231  -0.02029 0.00205  45  TYR D CD1 
3017  C CD2 . TYR D  14  ? 0.08924 0.04837 0.03819 0.02125  -0.01878 0.00430  45  TYR D CD2 
3018  C CE1 . TYR D  14  ? 0.09401 0.04687 0.03851 0.01999  -0.02222 0.00114  45  TYR D CE1 
3019  C CE2 . TYR D  14  ? 0.08653 0.04448 0.03828 0.01886  -0.02050 0.00337  45  TYR D CE2 
3020  C CZ  . TYR D  14  ? 0.08892 0.04392 0.03848 0.01827  -0.02225 0.00182  45  TYR D CZ  
3021  O OH  . TYR D  14  ? 0.08639 0.04078 0.03890 0.01605  -0.02395 0.00103  45  TYR D OH  
3022  N N   . LEU D  15  ? 0.10636 0.05281 0.04214 0.02852  -0.02051 0.00036  46  LEU D N   
3023  C CA  . LEU D  15  ? 0.10563 0.04981 0.04349 0.02767  -0.02176 -0.00029 46  LEU D CA  
3024  C C   . LEU D  15  ? 0.10303 0.04574 0.04350 0.02416  -0.02425 -0.00123 46  LEU D C   
3025  O O   . LEU D  15  ? 0.10616 0.04586 0.04374 0.02386  -0.02597 -0.00258 46  LEU D O   
3026  C CB  . LEU D  15  ? 0.11436 0.05191 0.04570 0.03119  -0.02245 -0.00208 46  LEU D CB  
3027  C CG  . LEU D  15  ? 0.11614 0.04951 0.04763 0.03049  -0.02398 -0.00312 46  LEU D CG  
3028  C CD1 . LEU D  15  ? 0.12356 0.05294 0.04953 0.03460  -0.02309 -0.00395 46  LEU D CD1 
3029  C CD2 . LEU D  15  ? 0.11934 0.04702 0.04862 0.02829  -0.02747 -0.00504 46  LEU D CD2 
3030  N N   . TYR D  16  ? 0.09748 0.04259 0.04348 0.02168  -0.02431 -0.00044 47  TYR D N   
3031  C CA  . TYR D  16  ? 0.09528 0.03923 0.04399 0.01861  -0.02652 -0.00119 47  TYR D CA  
3032  C C   . TYR D  16  ? 0.09692 0.03775 0.04590 0.01826  -0.02741 -0.00168 47  TYR D C   
3033  O O   . TYR D  16  ? 0.09294 0.03711 0.04558 0.01809  -0.02549 -0.00031 47  TYR D O   
3034  C CB  . TYR D  16  ? 0.08658 0.03705 0.04198 0.01571  -0.02527 0.00049  47  TYR D CB  
3035  C CG  . TYR D  16  ? 0.08417 0.03414 0.04267 0.01288  -0.02722 -0.00012 47  TYR D CG  
3036  C CD1 . TYR D  16  ? 0.08881 0.03423 0.04448 0.01253  -0.03016 -0.00190 47  TYR D CD1 
3037  C CD2 . TYR D  16  ? 0.07757 0.03172 0.04179 0.01068  -0.02611 0.00115  47  TYR D CD2 
3038  C CE1 . TYR D  16  ? 0.08701 0.03228 0.04577 0.01008  -0.03207 -0.00224 47  TYR D CE1 
3039  C CE2 . TYR D  16  ? 0.07582 0.02967 0.04265 0.00832  -0.02782 0.00067  47  TYR D CE2 
3040  C CZ  . TYR D  16  ? 0.08065 0.03011 0.04485 0.00802  -0.03091 -0.00096 47  TYR D CZ  
3041  O OH  . TYR D  16  ? 0.07960 0.02872 0.04659 0.00581  -0.03285 -0.00122 47  TYR D OH  
3042  N N   . VAL D  17  ? 0.10298 0.03741 0.04809 0.01795  -0.03040 -0.00355 48  VAL D N   
3043  C CA  . VAL D  17  ? 0.10446 0.03609 0.05010 0.01675  -0.03143 -0.00381 48  VAL D CA  
3044  C C   . VAL D  17  ? 0.10367 0.03418 0.05130 0.01344  -0.03449 -0.00435 48  VAL D C   
3045  O O   . VAL D  17  ? 0.10473 0.03429 0.05137 0.01284  -0.03649 -0.00522 48  VAL D O   
3046  C CB  . VAL D  17  ? 0.11353 0.03843 0.05239 0.01928  -0.03212 -0.00515 48  VAL D CB  
3047  C CG1 . VAL D  17  ? 0.11408 0.04085 0.05163 0.02286  -0.02894 -0.00444 48  VAL D CG1 
3048  C CG2 . VAL D  17  ? 0.12136 0.04022 0.05362 0.02009  -0.03514 -0.00702 48  VAL D CG2 
3049  N N   . PHE D  18  ? 0.10179 0.03274 0.05260 0.01138  -0.03466 -0.00369 49  PHE D N   
3050  C CA  . PHE D  18  ? 0.10024 0.03161 0.05406 0.00820  -0.03723 -0.00354 49  PHE D CA  
3051  C C   . PHE D  18  ? 0.10156 0.03142 0.05677 0.00665  -0.03703 -0.00299 49  PHE D C   
3052  O O   . PHE D  18  ? 0.10195 0.03135 0.05671 0.00782  -0.03469 -0.00269 49  PHE D O   
3053  C CB  . PHE D  18  ? 0.09179 0.02957 0.05168 0.00650  -0.03607 -0.00251 49  PHE D CB  
3054  C CG  . PHE D  18  ? 0.08504 0.02798 0.04995 0.00593  -0.03276 -0.00084 49  PHE D CG  
3055  C CD1 . PHE D  18  ? 0.08130 0.02810 0.04739 0.00764  -0.02945 0.00015  49  PHE D CD1 
3056  C CD2 . PHE D  18  ? 0.08239 0.02681 0.05102 0.00366  -0.03300 -0.00006 49  PHE D CD2 
3057  C CE1 . PHE D  18  ? 0.07535 0.02683 0.04594 0.00708  -0.02676 0.00167  49  PHE D CE1 
3058  C CE2 . PHE D  18  ? 0.07646 0.02541 0.04927 0.00332  -0.02997 0.00130  49  PHE D CE2 
3059  C CZ  . PHE D  18  ? 0.07295 0.02531 0.04670 0.00500  -0.02696 0.00209  49  PHE D CZ  
3060  N N   . ASP D  19  ? 0.10233 0.03173 0.05964 0.00404  -0.03915 -0.00278 50  ASP D N   
3061  C CA  . ASP D  19  ? 0.10413 0.03212 0.06303 0.00190  -0.03865 -0.00248 50  ASP D CA  
3062  C C   . ASP D  19  ? 0.11338 0.04613 0.07859 -0.00098 -0.03884 -0.00127 50  ASP D C   
3063  O O   . ASP D  19  ? 0.09606 0.03142 0.06354 -0.00161 -0.04043 -0.00102 50  ASP D O   
3064  C CB  . ASP D  19  ? 0.11972 0.04185 0.07447 0.00124  -0.04032 -0.00387 50  ASP D CB  
3065  C CG  . ASP D  19  ? 0.12448 0.04396 0.07923 -0.00065 -0.03931 -0.00386 50  ASP D CG  
3066  O OD1 . ASP D  19  ? 0.11762 0.03515 0.07006 0.00106  -0.03747 -0.00372 50  ASP D OD1 
3067  O OD2 . ASP D  19  ? 0.11885 0.03837 0.07586 -0.00379 -0.04023 -0.00407 50  ASP D OD2 
3068  N N   . THR D  20  ? 0.09697 0.03067 0.06478 -0.00247 -0.03702 -0.00051 51  THR D N   
3069  C CA  . THR D  20  ? 0.11954 0.05775 0.09304 -0.00494 -0.03664 0.00067  51  THR D CA  
3070  C C   . THR D  20  ? 0.13838 0.07434 0.11253 -0.00765 -0.03625 0.00036  51  THR D C   
3071  O O   . THR D  20  ? 0.12753 0.06671 0.10580 -0.00939 -0.03495 0.00135  51  THR D O   
3072  C CB  . THR D  20  ? 0.14499 0.08798 0.12175 -0.00422 -0.03418 0.00199  51  THR D CB  
3073  O OG1 . THR D  20  ? 0.11744 0.05821 0.09237 -0.00325 -0.03188 0.00190  51  THR D OG1 
3074  C CG2 . THR D  20  ? 0.12064 0.06658 0.09729 -0.00234 -0.03413 0.00202  51  THR D CG2 
3075  N N   . THR D  21  ? 0.13863 0.06903 0.10846 -0.00807 -0.03724 -0.00106 52  THR D N   
3076  C CA  . THR D  21  ? 0.16843 0.09580 0.13784 -0.01080 -0.03687 -0.00161 52  THR D CA  
3077  C C   . THR D  21  ? 0.15751 0.08426 0.12715 -0.01333 -0.03909 -0.00291 52  THR D C   
3078  O O   . THR D  21  ? 0.16596 0.09305 0.13452 -0.01232 -0.04098 -0.00367 52  THR D O   
3079  C CB  . THR D  21  ? 0.17260 0.09346 0.13615 -0.00934 -0.03612 -0.00232 52  THR D CB  
3080  O OG1 . THR D  21  ? 0.16975 0.08578 0.12829 -0.00877 -0.03820 -0.00385 52  THR D OG1 
3081  C CG2 . THR D  21  ? 0.16531 0.08702 0.12772 -0.00592 -0.03444 -0.00161 52  THR D CG2 
3082  N N   . ASN D  22  ? 0.12102 0.04684 0.09189 -0.01665 -0.03872 -0.00331 53  ASN D N   
3083  C CA  . ASN D  22  ? 0.16258 0.08780 0.13356 -0.01955 -0.04067 -0.00484 53  ASN D CA  
3084  C C   . ASN D  22  ? 0.17402 0.09135 0.13838 -0.01964 -0.04152 -0.00623 53  ASN D C   
3085  O O   . ASN D  22  ? 0.22067 0.13560 0.18452 -0.02285 -0.04183 -0.00709 53  ASN D O   
3086  C CB  . ASN D  22  ? 0.14447 0.07386 0.12089 -0.02349 -0.03988 -0.00462 53  ASN D CB  
3087  C CG  . ASN D  22  ? 0.17688 0.11357 0.15929 -0.02314 -0.03881 -0.00309 53  ASN D CG  
3088  O OD1 . ASN D  22  ? 0.16754 0.10816 0.15178 -0.02156 -0.03993 -0.00286 53  ASN D OD1 
3089  N ND2 . ASN D  22  ? 0.19418 0.13233 0.17924 -0.02442 -0.03658 -0.00201 53  ASN D ND2 
3090  N N   . GLN D  23  ? 0.13802 0.05117 0.09699 -0.01605 -0.04191 -0.00648 54  GLN D N   
3091  C CA  . GLN D  23  ? 0.17555 0.08084 0.12734 -0.01538 -0.04286 -0.00776 54  GLN D CA  
3092  C C   . GLN D  23  ? 0.18098 0.08511 0.13203 -0.01796 -0.04529 -0.00938 54  GLN D C   
3093  O O   . GLN D  23  ? 0.17799 0.08746 0.13317 -0.01892 -0.04652 -0.00971 54  GLN D O   
3094  C CB  . GLN D  23  ? 0.20326 0.10562 0.14988 -0.01070 -0.04299 -0.00786 54  GLN D CB  
3095  C CG  . GLN D  23  ? 0.20349 0.10880 0.15079 -0.00924 -0.04472 -0.00836 54  GLN D CG  
3096  C CD  . GLN D  23  ? 0.18575 0.08909 0.12848 -0.00460 -0.04442 -0.00832 54  GLN D CD  
3097  O OE1 . GLN D  23  ? 0.20360 0.10095 0.13966 -0.00258 -0.04508 -0.00935 54  GLN D OE1 
3098  N NE2 . GLN D  23  ? 0.15127 0.05968 0.09737 -0.00288 -0.04335 -0.00715 54  GLN D NE2 
3099  N N   . SER D  24  ? 0.17078 0.06786 0.11632 -0.01902 -0.04601 -0.01044 55  SER D N   
3100  C CA  . SER D  24  ? 0.17104 0.06551 0.11424 -0.02105 -0.04848 -0.01214 55  SER D CA  
3101  C C   . SER D  24  ? 0.23144 0.11951 0.16681 -0.01725 -0.04969 -0.01295 55  SER D C   
3102  O O   . SER D  24  ? 0.20173 0.08526 0.13221 -0.01407 -0.04849 -0.01243 55  SER D O   
3103  C CB  . SER D  24  ? 0.21736 0.10790 0.15938 -0.02516 -0.04860 -0.01278 55  SER D CB  
3104  O OG  . SER D  24  ? 0.29845 0.19559 0.24768 -0.02945 -0.04873 -0.01294 55  SER D OG  
3105  N N   . ILE D  25  ? 0.23253 0.12066 0.16678 -0.01734 -0.05198 -0.01424 56  ILE D N   
3106  C CA  . ILE D  25  ? 0.21976 0.10221 0.14665 -0.01361 -0.05320 -0.01507 56  ILE D CA  
3107  C C   . ILE D  25  ? 0.22757 0.10568 0.15090 -0.01595 -0.05572 -0.01679 56  ILE D C   
3108  O O   . ILE D  25  ? 0.22440 0.10720 0.15180 -0.01814 -0.05733 -0.01765 56  ILE D O   
3109  C CB  . ILE D  25  ? 0.23255 0.11962 0.16112 -0.01032 -0.05335 -0.01482 56  ILE D CB  
3110  C CG1 . ILE D  25  ? 0.21148 0.10331 0.14406 -0.00852 -0.05103 -0.01311 56  ILE D CG1 
3111  C CG2 . ILE D  25  ? 0.20099 0.08189 0.12150 -0.00626 -0.05422 -0.01562 56  ILE D CG2 
3112  C CD1 . ILE D  25  ? 0.19404 0.09470 0.13503 -0.01047 -0.05088 -0.01242 56  ILE D CD1 
3113  N N   . ALA D  26  ? 0.20398 0.07321 0.11957 -0.01539 -0.05613 -0.01732 57  ALA D N   
3114  C CA  . ALA D  26  ? 0.21464 0.07843 0.12555 -0.01730 -0.05866 -0.01891 57  ALA D CA  
3115  C C   . ALA D  26  ? 0.24140 0.10352 0.14812 -0.01382 -0.06029 -0.01979 57  ALA D C   
3116  O O   . ALA D  26  ? 0.23184 0.09384 0.13624 -0.00919 -0.05920 -0.01915 57  ALA D O   
3117  C CB  . ALA D  26  ? 0.22579 0.07980 0.12877 -0.01740 -0.05858 -0.01905 57  ALA D CB  
3118  N N   . VAL D  27  ? 0.22341 0.08424 0.12905 -0.01613 -0.06288 -0.02130 58  VAL D N   
3119  C CA  . VAL D  27  ? 0.22776 0.08583 0.12848 -0.01305 -0.06462 -0.02227 58  VAL D CA  
3120  C C   . VAL D  27  ? 0.23393 0.08382 0.12549 -0.00811 -0.06377 -0.02187 58  VAL D C   
3121  O O   . VAL D  27  ? 0.24211 0.08468 0.12791 -0.00835 -0.06359 -0.02183 58  VAL D O   
3122  C CB  . VAL D  27  ? 0.23680 0.09220 0.13578 -0.01654 -0.06763 -0.02403 58  VAL D CB  
3123  C CG1 . VAL D  27  ? 0.24319 0.09406 0.13562 -0.01308 -0.06948 -0.02503 58  VAL D CG1 
3124  C CG2 . VAL D  27  ? 0.23024 0.09514 0.13879 -0.02108 -0.06839 -0.02455 58  VAL D CG2 
3125  N N   . GLY D  28  ? 0.23027 0.08151 0.12032 -0.00351 -0.06310 -0.02155 59  GLY D N   
3126  C CA  . GLY D  28  ? 0.23569 0.08035 0.11742 0.00158  -0.06206 -0.02120 59  GLY D CA  
3127  C C   . GLY D  28  ? 0.22944 0.07599 0.11225 0.00408  -0.05914 -0.01974 59  GLY D C   
3128  O O   . GLY D  28  ? 0.23233 0.07532 0.10917 0.00886  -0.05795 -0.01942 59  GLY D O   
3129  N N   . SER D  29  ? 0.22118 0.07345 0.11137 0.00116  -0.05788 -0.01886 60  SER D N   
3130  C CA  . SER D  29  ? 0.21464 0.06939 0.10649 0.00341  -0.05517 -0.01749 60  SER D CA  
3131  C C   . SER D  29  ? 0.20265 0.06607 0.10127 0.00450  -0.05412 -0.01669 60  SER D C   
3132  O O   . SER D  29  ? 0.22768 0.09574 0.13066 0.00293  -0.05539 -0.01710 60  SER D O   
3133  C CB  . SER D  29  ? 0.22305 0.07774 0.11785 -0.00013 -0.05422 -0.01686 60  SER D CB  
3134  O OG  . SER D  29  ? 0.22570 0.07146 0.11287 -0.00027 -0.05481 -0.01740 60  SER D OG  
3135  N N   . SER D  30  ? 0.19733 0.06283 0.09650 0.00734  -0.05179 -0.01559 61  SER D N   
3136  C CA  . SER D  30  ? 0.19619 0.06851 0.09984 0.00923  -0.05065 -0.01480 61  SER D CA  
3137  C C   . SER D  30  ? 0.19389 0.07276 0.10564 0.00663  -0.04933 -0.01354 61  SER D C   
3138  O O   . SER D  30  ? 0.17813 0.05579 0.09068 0.00504  -0.04831 -0.01303 61  SER D O   
3139  C CB  . SER D  30  ? 0.18879 0.05935 0.08714 0.01455  -0.04883 -0.01450 61  SER D CB  
3140  O OG  . SER D  30  ? 0.20571 0.07444 0.10270 0.01532  -0.04705 -0.01391 61  SER D OG  
3141  N N   . VAL D  31  ? 0.17897 0.06456 0.09632 0.00642  -0.04929 -0.01300 62  VAL D N   
3142  C CA  . VAL D  31  ? 0.15909 0.05116 0.08368 0.00482  -0.04791 -0.01162 62  VAL D CA  
3143  C C   . VAL D  31  ? 0.15655 0.04867 0.07955 0.00795  -0.04552 -0.01071 62  VAL D C   
3144  O O   . VAL D  31  ? 0.15764 0.04883 0.07657 0.01183  -0.04483 -0.01090 62  VAL D O   
3145  C CB  . VAL D  31  ? 0.15178 0.05023 0.08151 0.00439  -0.04861 -0.01132 62  VAL D CB  
3146  C CG1 . VAL D  31  ? 0.14186 0.04688 0.07887 0.00279  -0.04731 -0.00977 62  VAL D CG1 
3147  C CG2 . VAL D  31  ? 0.15506 0.05383 0.08610 0.00163  -0.05087 -0.01250 62  VAL D CG2 
3148  N N   . THR D  32  ? 0.15342 0.04692 0.07965 0.00634  -0.04403 -0.00978 63  THR D N   
3149  C CA  . THR D  32  ? 0.14975 0.04482 0.07606 0.00885  -0.04156 -0.00890 63  THR D CA  
3150  C C   . THR D  32  ? 0.13888 0.04156 0.07223 0.00809  -0.04055 -0.00759 63  THR D C   
3151  O O   . THR D  32  ? 0.13423 0.04064 0.07307 0.00492  -0.04138 -0.00704 63  THR D O   
3152  C CB  . THR D  32  ? 0.15721 0.04920 0.08262 0.00785  -0.04033 -0.00861 63  THR D CB  
3153  O OG1 . THR D  32  ? 0.15168 0.04575 0.08237 0.00339  -0.04078 -0.00812 63  THR D OG1 
3154  C CG2 . THR D  32  ? 0.19386 0.07759 0.11104 0.00933  -0.04112 -0.00981 63  THR D CG2 
3155  N N   . PHE D  33  ? 0.13509 0.04031 0.06833 0.01103  -0.03856 -0.00708 64  PHE D N   
3156  C CA  . PHE D  33  ? 0.12526 0.03749 0.06466 0.01049  -0.03734 -0.00584 64  PHE D CA  
3157  C C   . PHE D  33  ? 0.12186 0.03630 0.06353 0.01126  -0.03448 -0.00487 64  PHE D C   
3158  O O   . PHE D  33  ? 0.13189 0.04519 0.07034 0.01450  -0.03282 -0.00510 64  PHE D O   
3159  C CB  . PHE D  33  ? 0.12325 0.03763 0.06130 0.01295  -0.03730 -0.00611 64  PHE D CB  
3160  C CG  . PHE D  33  ? 0.12766 0.03929 0.06250 0.01293  -0.04008 -0.00713 64  PHE D CG  
3161  C CD1 . PHE D  33  ? 0.13635 0.04225 0.06422 0.01529  -0.04078 -0.00839 64  PHE D CD1 
3162  C CD2 . PHE D  33  ? 0.12326 0.03824 0.06220 0.01077  -0.04181 -0.00669 64  PHE D CD2 
3163  C CE1 . PHE D  33  ? 0.14032 0.04405 0.06578 0.01528  -0.04299 -0.00922 64  PHE D CE1 
3164  C CE2 . PHE D  33  ? 0.12706 0.04014 0.06395 0.01091  -0.04393 -0.00752 64  PHE D CE2 
3165  C CZ  . PHE D  33  ? 0.13550 0.04304 0.06578 0.01305  -0.04445 -0.00884 64  PHE D CZ  
3166  N N   . ASN D  34  ? 0.11642 0.03432 0.06370 0.00850  -0.03381 -0.00374 65  ASN D N   
3167  C CA  . ASN D  34  ? 0.11378 0.03342 0.06317 0.00902  -0.03123 -0.00282 65  ASN D CA  
3168  C C   . ASN D  34  ? 0.11887 0.04496 0.07237 0.01049  -0.02891 -0.00169 65  ASN D C   
3169  O O   . ASN D  34  ? 0.10401 0.03175 0.05901 0.01152  -0.02673 -0.00094 65  ASN D O   
3170  C CB  . ASN D  34  ? 0.11188 0.03235 0.06515 0.00562  -0.03114 -0.00207 65  ASN D CB  
3171  C CG  . ASN D  34  ? 0.10358 0.03034 0.06320 0.00334  -0.03123 -0.00098 65  ASN D CG  
3172  O OD1 . ASN D  34  ? 0.10687 0.03685 0.06777 0.00395  -0.03179 -0.00088 65  ASN D OD1 
3173  N ND2 . ASN D  34  ? 0.10379 0.03220 0.06710 0.00085  -0.03055 -0.00017 65  ASN D ND2 
3174  N N   . THR D  35  ? 0.10158 0.03134 0.05689 0.01055  -0.02927 -0.00151 66  THR D N   
3175  C CA  . THR D  35  ? 0.09432 0.03044 0.05376 0.01149  -0.02684 -0.00023 66  THR D CA  
3176  C C   . THR D  35  ? 0.09540 0.03208 0.05225 0.01391  -0.02665 -0.00059 66  THR D C   
3177  O O   . THR D  35  ? 0.09939 0.03292 0.05264 0.01408  -0.02875 -0.00178 66  THR D O   
3178  C CB  . THR D  35  ? 0.09573 0.03753 0.06135 0.00866  -0.02652 0.00091  66  THR D CB  
3179  O OG1 . THR D  35  ? 0.08685 0.02720 0.05385 0.00611  -0.02767 0.00091  66  THR D OG1 
3180  C CG2 . THR D  35  ? 0.09650 0.04401 0.06653 0.00914  -0.02351 0.00248  66  THR D CG2 
3181  N N   . ASN D  36  ? 0.09235 0.03301 0.05085 0.01591  -0.02413 0.00052  67  ASN D N   
3182  C CA  . ASN D  36  ? 0.09686 0.03997 0.05428 0.01794  -0.02323 0.00085  67  ASN D CA  
3183  C C   . ASN D  36  ? 0.08327 0.03335 0.04658 0.01590  -0.02198 0.00252  67  ASN D C   
3184  O O   . ASN D  36  ? 0.07772 0.03202 0.04584 0.01475  -0.02040 0.00393  67  ASN D O   
3185  C CB  . ASN D  36  ? 0.09444 0.03805 0.04994 0.02150  -0.02130 0.00128  67  ASN D CB  
3186  C CG  . ASN D  36  ? 0.10393 0.04088 0.05194 0.02451  -0.02225 -0.00053 67  ASN D CG  
3187  O OD1 . ASN D  36  ? 0.10901 0.04025 0.05318 0.02357  -0.02457 -0.00209 67  ASN D OD1 
3188  N ND2 . ASN D  36  ? 0.10686 0.04453 0.05250 0.02822  -0.02054 -0.00030 67  ASN D ND2 
3189  N N   . GLY D  37  ? 0.08269 0.03367 0.04522 0.01550  -0.02267 0.00230  68  GLY D N   
3190  C CA  . GLY D  37  ? 0.07605 0.03329 0.04274 0.01431  -0.02109 0.00392  68  GLY D CA  
3191  C C   . GLY D  37  ? 0.08425 0.04413 0.04992 0.01674  -0.01928 0.00509  68  GLY D C   
3192  O O   . GLY D  37  ? 0.08458 0.04248 0.04759 0.01942  -0.01880 0.00483  68  GLY D O   
3193  N N   . PRO D  38  ? 0.08195 0.04637 0.04950 0.01591  -0.01825 0.00641  69  PRO D N   
3194  C CA  . PRO D  38  ? 0.07723 0.04456 0.04376 0.01788  -0.01673 0.00777  69  PRO D CA  
3195  C C   . PRO D  38  ? 0.09683 0.06007 0.05666 0.02118  -0.01715 0.00643  69  PRO D C   
3196  O O   . PRO D  38  ? 0.09835 0.05701 0.05439 0.02135  -0.01878 0.00463  69  PRO D O   
3197  C CB  . PRO D  38  ? 0.07651 0.04857 0.04587 0.01555  -0.01598 0.00926  69  PRO D CB  
3198  C CG  . PRO D  38  ? 0.07058 0.04379 0.04419 0.01273  -0.01623 0.00914  69  PRO D CG  
3199  C CD  . PRO D  38  ? 0.07997 0.04768 0.05121 0.01299  -0.01813 0.00698  69  PRO D CD  
3200  N N   . ILE D  39  ? 0.08342 0.04857 0.04167 0.02402  -0.01561 0.00734  70  ILE D N   
3201  C CA  . ILE D  39  ? 0.09369 0.05574 0.04539 0.02805  -0.01523 0.00629  70  ILE D CA  
3202  C C   . ILE D  39  ? 0.10463 0.07224 0.05627 0.02978  -0.01302 0.00826  70  ILE D C   
3203  O O   . ILE D  39  ? 0.10479 0.07672 0.05968 0.03048  -0.01176 0.00972  70  ILE D O   
3204  C CB  . ILE D  39  ? 0.11575 0.07338 0.06447 0.03107  -0.01544 0.00486  70  ILE D CB  
3205  C CG1 . ILE D  39  ? 0.09817 0.04976 0.04591 0.02924  -0.01778 0.00292  70  ILE D CG1 
3206  C CG2 . ILE D  39  ? 0.12065 0.07570 0.06233 0.03589  -0.01452 0.00396  70  ILE D CG2 
3207  C CD1 . ILE D  39  ? 0.11842 0.06417 0.06101 0.03228  -0.01820 0.00123  70  ILE D CD1 
3208  N N   . THR D  40  ? 0.10881 0.07654 0.05663 0.03047  -0.01249 0.00834  71  THR D N   
3209  C CA  . THR D  40  ? 0.12538 0.09840 0.07215 0.03229  -0.01013 0.01023  71  THR D CA  
3210  C C   . THR D  40  ? 0.16926 0.13967 0.10900 0.03720  -0.00901 0.00915  71  THR D C   
3211  O O   . THR D  40  ? 0.15018 0.11398 0.08512 0.03835  -0.01041 0.00691  71  THR D O   
3212  C CB  . THR D  40  ? 0.15784 0.13384 0.10564 0.02891  -0.00979 0.01159  71  THR D CB  
3213  O OG1 . THR D  40  ? 0.27186 0.24379 0.21413 0.02967  -0.01016 0.01016  71  THR D OG1 
3214  C CG2 . THR D  40  ? 0.16054 0.13705 0.11391 0.02427  -0.01136 0.01192  71  THR D CG2 
3215  N N   . GLY D  41  ? 0.20162 0.17762 0.14070 0.04016  -0.00640 0.01082  72  GLY D N   
3216  C CA  . GLY D  41  ? 0.19473 0.16936 0.12728 0.04533  -0.00478 0.01006  72  GLY D CA  
3217  C C   . GLY D  41  ? 0.22523 0.19556 0.15572 0.04935  -0.00531 0.00837  72  GLY D C   
3218  O O   . GLY D  41  ? 0.24411 0.21345 0.17869 0.04803  -0.00654 0.00797  72  GLY D O   
3219  N N   . THR D  42  ? 0.22661 0.19385 0.15015 0.05419  -0.00423 0.00721  73  THR D N   
3220  C CA  . THR D  42  ? 0.23673 0.19882 0.15703 0.05828  -0.00464 0.00535  73  THR D CA  
3221  C C   . THR D  42  ? 0.20359 0.15590 0.11547 0.06032  -0.00606 0.00259  73  THR D C   
3222  O O   . THR D  42  ? 0.31410 0.26136 0.22158 0.06395  -0.00616 0.00087  73  THR D O   
3223  C CB  . THR D  42  ? 0.35136 0.32002 0.27161 0.06367  -0.00159 0.00670  73  THR D CB  
3224  O OG1 . THR D  42  ? 0.28888 0.26134 0.20574 0.06550  0.00119  0.00714  73  THR D OG1 
3225  C CG2 . THR D  42  ? 0.30401 0.28214 0.23303 0.06165  -0.00065 0.00919  73  THR D CG2 
3226  N N   . ALA D  43  ? 0.18756 0.13693 0.09684 0.05793  -0.00716 0.00196  74  ALA D N   
3227  C CA  . ALA D  43  ? 0.24775 0.18756 0.14916 0.05965  -0.00890 -0.00078 74  ALA D CA  
3228  C C   . ALA D  43  ? 0.24303 0.17557 0.14464 0.05710  -0.01230 -0.00288 74  ALA D C   
3229  O O   . ALA D  43  ? 0.23203 0.15638 0.12671 0.05926  -0.01372 -0.00521 74  ALA D O   
3230  C CB  . ALA D  43  ? 0.21235 0.15143 0.11175 0.05752  -0.00918 -0.00101 74  ALA D CB  
3231  N N   . LEU D  44  ? 0.15484 0.09034 0.06386 0.05227  -0.01357 -0.00206 75  LEU D N   
3232  C CA  . LEU D  44  ? 0.20134 0.13119 0.11119 0.04878  -0.01677 -0.00373 75  LEU D CA  
3233  C C   . LEU D  44  ? 0.21714 0.14936 0.13245 0.04745  -0.01654 -0.00303 75  LEU D C   
3234  O O   . LEU D  44  ? 0.18531 0.12497 0.10710 0.04641  -0.01485 -0.00087 75  LEU D O   
3235  C CB  . LEU D  44  ? 0.17918 0.11028 0.09285 0.04401  -0.01856 -0.00351 75  LEU D CB  
3236  C CG  . LEU D  44  ? 0.18143 0.11116 0.09094 0.04446  -0.01872 -0.00405 75  LEU D CG  
3237  C CD1 . LEU D  44  ? 0.12990 0.06480 0.04520 0.04008  -0.01894 -0.00276 75  LEU D CD1 
3238  C CD2 . LEU D  44  ? 0.19708 0.11743 0.09974 0.04531  -0.02156 -0.00686 75  LEU D CD2 
3239  N N   . SER D  45  ? 0.17364 0.09943 0.08599 0.04727  -0.01832 -0.00476 76  SER D N   
3240  C CA  . SER D  45  ? 0.18587 0.11293 0.10272 0.04572  -0.01826 -0.00425 76  SER D CA  
3241  C C   . SER D  45  ? 0.15430 0.07452 0.06950 0.04259  -0.02135 -0.00584 76  SER D C   
3242  O O   . SER D  45  ? 0.14673 0.06050 0.05578 0.04278  -0.02346 -0.00752 76  SER D O   
3243  C CB  . SER D  45  ? 0.20976 0.13739 0.12388 0.05024  -0.01615 -0.00415 76  SER D CB  
3244  O OG  . SER D  45  ? 0.25026 0.17023 0.15551 0.05300  -0.01714 -0.00607 76  SER D OG  
3245  N N   . HIS D  46  ? 0.14405 0.06585 0.06463 0.03968  -0.02163 -0.00515 77  HIS D N   
3246  C CA  . HIS D  46  ? 0.13765 0.05371 0.05706 0.03663  -0.02428 -0.00627 77  HIS D CA  
3247  C C   . HIS D  46  ? 0.13729 0.05443 0.06037 0.03549  -0.02353 -0.00551 77  HIS D C   
3248  O O   . HIS D  46  ? 0.13842 0.06185 0.06841 0.03404  -0.02212 -0.00391 77  HIS D O   
3249  C CB  . HIS D  46  ? 0.13281 0.04966 0.05578 0.03240  -0.02642 -0.00628 77  HIS D CB  
3250  C CG  . HIS D  46  ? 0.15217 0.06502 0.07565 0.02888  -0.02888 -0.00687 77  HIS D CG  
3251  N ND1 . HIS D  46  ? 0.13648 0.05303 0.06684 0.02524  -0.02893 -0.00577 77  HIS D ND1 
3252  C CD2 . HIS D  46  ? 0.14219 0.04803 0.06031 0.02837  -0.03122 -0.00817 77  HIS D CD2 
3253  C CE1 . HIS D  46  ? 0.13395 0.04610 0.06324 0.02273  -0.03108 -0.00640 77  HIS D CE1 
3254  N NE2 . HIS D  46  ? 0.13996 0.04566 0.06209 0.02439  -0.03252 -0.00777 77  HIS D NE2 
3255  N N   . ILE D  47  ? 0.14261 0.05346 0.06080 0.03606  -0.02453 -0.00655 78  ILE D N   
3256  C CA  . ILE D  47  ? 0.14135 0.05205 0.06216 0.03468  -0.02412 -0.00599 78  ILE D CA  
3257  C C   . ILE D  47  ? 0.13767 0.04763 0.06235 0.02961  -0.02605 -0.00584 78  ILE D C   
3258  O O   . ILE D  47  ? 0.14270 0.04742 0.06387 0.02790  -0.02844 -0.00688 78  ILE D O   
3259  C CB  . ILE D  47  ? 0.15154 0.05556 0.06502 0.03740  -0.02432 -0.00700 78  ILE D CB  
3260  C CG1 . ILE D  47  ? 0.16976 0.07506 0.07925 0.04287  -0.02228 -0.00709 78  ILE D CG1 
3261  C CG2 . ILE D  47  ? 0.15062 0.05413 0.06643 0.03590  -0.02394 -0.00642 78  ILE D CG2 
3262  C CD1 . ILE D  47  ? 0.16679 0.06502 0.06784 0.04597  -0.02269 -0.00816 78  ILE D CD1 
3263  N N   . THR D  48  ? 0.12916 0.04464 0.06112 0.02724  -0.02500 -0.00442 79  THR D N   
3264  C CA  . THR D  48  ? 0.12540 0.04110 0.06138 0.02271  -0.02644 -0.00409 79  THR D CA  
3265  C C   . THR D  48  ? 0.13290 0.04172 0.06474 0.02144  -0.02791 -0.00494 79  THR D C   
3266  O O   . THR D  48  ? 0.13850 0.04379 0.06649 0.02352  -0.02715 -0.00524 79  THR D O   
3267  C CB  . THR D  48  ? 0.11611 0.03843 0.05976 0.02090  -0.02468 -0.00238 79  THR D CB  
3268  O OG1 . THR D  48  ? 0.11975 0.04133 0.06303 0.02226  -0.02326 -0.00201 79  THR D OG1 
3269  C CG2 . THR D  48  ? 0.11180 0.04096 0.05956 0.02186  -0.02314 -0.00125 79  THR D CG2 
3270  N N   . GLY D  49  ? 0.13326 0.04034 0.06596 0.01795  -0.03002 -0.00523 80  GLY D N   
3271  C CA  . GLY D  49  ? 0.14054 0.04138 0.06973 0.01618  -0.03141 -0.00586 80  GLY D CA  
3272  C C   . GLY D  49  ? 0.15744 0.05165 0.07937 0.01730  -0.03340 -0.00731 80  GLY D C   
3273  O O   . GLY D  49  ? 0.16783 0.05660 0.08675 0.01541  -0.03473 -0.00783 80  GLY D O   
3274  N N   . THR D  50  ? 0.15125 0.04572 0.07018 0.02027  -0.03353 -0.00792 81  THR D N   
3275  C CA  . THR D  50  ? 0.17098 0.05929 0.08265 0.02180  -0.03529 -0.00924 81  THR D CA  
3276  C C   . THR D  50  ? 0.16507 0.05530 0.07811 0.02067  -0.03708 -0.00958 81  THR D C   
3277  O O   . THR D  50  ? 0.14940 0.04569 0.06825 0.01945  -0.03676 -0.00884 81  THR D O   
3278  C CB  . THR D  50  ? 0.20993 0.09607 0.11530 0.02707  -0.03380 -0.00978 81  THR D CB  
3279  O OG1 . THR D  50  ? 0.16558 0.05736 0.07318 0.02929  -0.03242 -0.00947 81  THR D OG1 
3280  C CG2 . THR D  50  ? 0.17476 0.05988 0.07888 0.02899  -0.03186 -0.00938 81  THR D CG2 
3281  N N   . GLY D  51  ? 0.18091 0.06566 0.08817 0.02129  -0.03899 -0.01069 82  GLY D N   
3282  C CA  . GLY D  51  ? 0.16537 0.05120 0.07265 0.02107  -0.04068 -0.01116 82  GLY D CA  
3283  C C   . GLY D  51  ? 0.16884 0.05366 0.07060 0.02566  -0.03988 -0.01169 82  GLY D C   
3284  O O   . GLY D  51  ? 0.17074 0.05476 0.07073 0.02596  -0.04141 -0.01223 82  GLY D O   
3285  N N   . ASN D  52  ? 0.17848 0.06356 0.07756 0.02936  -0.03741 -0.01153 83  ASN D N   
3286  C CA  . ASN D  52  ? 0.17487 0.05867 0.06794 0.03409  -0.03627 -0.01202 83  ASN D CA  
3287  C C   . ASN D  52  ? 0.16686 0.05779 0.06380 0.03570  -0.03394 -0.01133 83  ASN D C   
3288  O O   . ASN D  52  ? 0.16602 0.06131 0.06669 0.03653  -0.03145 -0.01050 83  ASN D O   
3289  C CB  . ASN D  52  ? 0.18243 0.06213 0.06970 0.03758  -0.03482 -0.01226 83  ASN D CB  
3290  C CG  . ASN D  52  ? 0.19093 0.06313 0.07396 0.03589  -0.03691 -0.01287 83  ASN D CG  
3291  O OD1 . ASN D  52  ? 0.19960 0.06886 0.08241 0.03294  -0.03947 -0.01335 83  ASN D OD1 
3292  N ND2 . ASN D  52  ? 0.22157 0.09077 0.10139 0.03764  -0.03579 -0.01282 83  ASN D ND2 
3293  N N   . ILE D  53  ? 0.16601 0.05814 0.06206 0.03624  -0.03460 -0.01154 84  ILE D N   
3294  C CA  . ILE D  53  ? 0.16671 0.06456 0.06454 0.03853  -0.03195 -0.01099 84  ILE D CA  
3295  C C   . ILE D  53  ? 0.16837 0.06392 0.05890 0.04369  -0.03026 -0.01136 84  ILE D C   
3296  O O   . ILE D  53  ? 0.17533 0.06615 0.06007 0.04490  -0.03192 -0.01196 84  ILE D O   
3297  C CB  . ILE D  53  ? 0.15557 0.05626 0.05633 0.03633  -0.03326 -0.01093 84  ILE D CB  
3298  C CG1 . ILE D  53  ? 0.14855 0.05174 0.05648 0.03147  -0.03493 -0.01039 84  ILE D CG1 
3299  C CG2 . ILE D  53  ? 0.17588 0.08250 0.07886 0.03851  -0.02990 -0.01020 84  ILE D CG2 
3300  C CD1 . ILE D  53  ? 0.14270 0.04948 0.05418 0.02938  -0.03593 -0.01032 84  ILE D CD1 
3301  N N   . ILE D  54  ? 0.20791 0.10713 0.09923 0.04681  -0.02696 -0.01066 85  ILE D N   
3302  C CA  . ILE D  54  ? 0.22835 0.12625 0.11311 0.05211  -0.02498 -0.01075 85  ILE D CA  
3303  C C   . ILE D  54  ? 0.24144 0.14450 0.12681 0.05434  -0.02263 -0.01009 85  ILE D C   
3304  O O   . ILE D  54  ? 0.25424 0.16444 0.14666 0.05342  -0.02060 -0.00878 85  ILE D O   
3305  C CB  . ILE D  54  ? 0.24725 0.14675 0.13248 0.05467  -0.02273 -0.01020 85  ILE D CB  
3306  C CG1 . ILE D  54  ? 0.21266 0.10612 0.09629 0.05249  -0.02498 -0.01088 85  ILE D CG1 
3307  C CG2 . ILE D  54  ? 0.22529 0.12452 0.10410 0.06053  -0.02047 -0.01006 85  ILE D CG2 
3308  C CD1 . ILE D  54  ? 0.25391 0.13904 0.12959 0.05310  -0.02744 -0.01194 85  ILE D CD1 
3309  N N   . ILE D  55  ? 0.24379 0.14345 0.12218 0.05716  -0.02291 -0.01044 86  ILE D N   
3310  C CA  . ILE D  55  ? 0.24581 0.14989 0.12482 0.05917  -0.02041 -0.00971 86  ILE D CA  
3311  C C   . ILE D  55  ? 0.27520 0.18053 0.14972 0.06491  -0.01743 -0.00880 86  ILE D C   
3312  O O   . ILE D  55  ? 0.27346 0.17294 0.14160 0.06735  -0.01842 -0.00918 86  ILE D O   
3313  C CB  . ILE D  55  ? 0.21694 0.11745 0.09506 0.05748  -0.02259 -0.01004 86  ILE D CB  
3314  C CG1 . ILE D  55  ? 0.20017 0.10030 0.08327 0.05197  -0.02567 -0.01063 86  ILE D CG1 
3315  C CG2 . ILE D  55  ? 0.25198 0.15620 0.13093 0.05967  -0.01971 -0.00943 86  ILE D CG2 
3316  C CD1 . ILE D  55  ? 0.17686 0.07128 0.05784 0.05041  -0.02895 -0.01137 86  ILE D CD1 
3317  N N   . ASN D  56  ? 0.27926 0.19234 0.15713 0.06721  -0.01378 -0.00748 87  ASN D N   
3318  C CA  . ASN D  56  ? 0.28668 0.20267 0.16147 0.07281  -0.01080 -0.00620 87  ASN D CA  
3319  C C   . ASN D  56  ? 0.32200 0.24243 0.19714 0.07574  -0.00790 -0.00480 87  ASN D C   
3320  O O   . ASN D  56  ? 0.37241 0.29778 0.24685 0.07974  -0.00475 -0.00374 87  ASN D O   
3321  C CB  . ASN D  56  ? 0.31596 0.23858 0.19594 0.07373  -0.00862 -0.00535 87  ASN D CB  
3322  C CG  . ASN D  56  ? 0.46033 0.37850 0.33679 0.07538  -0.00950 -0.00612 87  ASN D CG  
3323  O OD1 . ASN D  56  ? 0.47614 0.39205 0.34659 0.07964  -0.00870 -0.00600 87  ASN D OD1 
3324  N ND2 . ASN D  56  ? 0.45880 0.37553 0.33911 0.07203  -0.01113 -0.00672 87  ASN D ND2 
3325  N N   . THR D  57  ? 0.32112 0.24176 0.19817 0.07221  -0.00838 -0.00528 88  THR D N   
3326  C CA  . THR D  57  ? 0.29511 0.22034 0.17174 0.07257  -0.00575 -0.00434 88  THR D CA  
3327  C C   . THR D  57  ? 0.27803 0.19564 0.15035 0.07118  -0.00824 -0.00580 88  THR D C   
3328  O O   . THR D  57  ? 0.28234 0.19555 0.15579 0.06744  -0.01159 -0.00695 88  THR D O   
3329  C CB  . THR D  57  ? 0.29919 0.23397 0.18253 0.06864  -0.00397 -0.00234 88  THR D CB  
3330  O OG1 . THR D  57  ? 0.34927 0.29187 0.23711 0.06973  -0.00185 -0.00055 88  THR D OG1 
3331  C CG2 . THR D  57  ? 0.27046 0.20911 0.15264 0.06879  -0.00131 -0.00128 88  THR D CG2 
3332  N N   . LEU D  58  ? 0.28690 0.20330 0.15451 0.07421  -0.00663 -0.00568 89  LEU D N   
3333  C CA  . LEU D  58  ? 0.24605 0.15624 0.10963 0.07307  -0.00857 -0.00677 89  LEU D CA  
3334  C C   . LEU D  58  ? 0.23187 0.14622 0.09958 0.06855  -0.00844 -0.00627 89  LEU D C   
3335  O O   . LEU D  58  ? 0.24880 0.17154 0.12121 0.06701  -0.00584 -0.00456 89  LEU D O   
3336  C CB  . LEU D  58  ? 0.25556 0.16443 0.11336 0.07737  -0.00636 -0.00647 89  LEU D CB  
3337  C CG  . LEU D  58  ? 0.31219 0.21752 0.16502 0.08238  -0.00601 -0.00654 89  LEU D CG  
3338  C CD1 . LEU D  58  ? 0.29332 0.20199 0.14308 0.08642  -0.00226 -0.00554 89  LEU D CD1 
3339  C CD2 . LEU D  58  ? 0.26800 0.16251 0.11513 0.08222  -0.01027 -0.00809 89  LEU D CD2 
3340  N N   . GLY D  59  ? 0.25864 0.16731 0.12457 0.06632  -0.01139 -0.00751 90  GLY D N   
3341  C CA  . GLY D  59  ? 0.22674 0.13842 0.09589 0.06230  -0.01163 -0.00707 90  GLY D CA  
3342  C C   . GLY D  59  ? 0.21745 0.12449 0.08833 0.05880  -0.01594 -0.00850 90  GLY D C   
3343  O O   . GLY D  59  ? 0.23599 0.13667 0.10461 0.05940  -0.01886 -0.00986 90  GLY D O   
3344  N N   . THR D  60  ? 0.21230 0.12297 0.08749 0.05492  -0.01637 -0.00797 91  THR D N   
3345  C CA  . THR D  60  ? 0.21277 0.12039 0.09019 0.05160  -0.02013 -0.00913 91  THR D CA  
3346  C C   . THR D  60  ? 0.18285 0.09521 0.06745 0.04793  -0.02089 -0.00857 91  THR D C   
3347  O O   . THR D  60  ? 0.20582 0.12487 0.09417 0.04687  -0.01839 -0.00684 91  THR D O   
3348  C CB  . THR D  60  ? 0.21594 0.12350 0.09225 0.05044  -0.02015 -0.00900 91  THR D CB  
3349  O OG1 . THR D  60  ? 0.20865 0.11275 0.07834 0.05407  -0.01865 -0.00915 91  THR D OG1 
3350  C CG2 . THR D  60  ? 0.17886 0.08290 0.05661 0.04799  -0.02410 -0.01031 91  THR D CG2 
3351  N N   . TYR D  61  ? 0.18022 0.08934 0.06687 0.04584  -0.02438 -0.00979 92  TYR D N   
3352  C CA  . TYR D  61  ? 0.17861 0.09136 0.07173 0.04260  -0.02532 -0.00940 92  TYR D CA  
3353  C C   . TYR D  61  ? 0.17349 0.08548 0.07008 0.03922  -0.02847 -0.01013 92  TYR D C   
3354  O O   . TYR D  61  ? 0.16068 0.06749 0.05437 0.03965  -0.03102 -0.01139 92  TYR D O   
3355  C CB  . TYR D  61  ? 0.17170 0.08143 0.06394 0.04395  -0.02608 -0.01001 92  TYR D CB  
3356  C CG  . TYR D  61  ? 0.18208 0.09388 0.07186 0.04753  -0.02274 -0.00909 92  TYR D CG  
3357  C CD1 . TYR D  61  ? 0.21228 0.11992 0.09534 0.05188  -0.02166 -0.00954 92  TYR D CD1 
3358  C CD2 . TYR D  61  ? 0.20432 0.12293 0.09895 0.04663  -0.02061 -0.00743 92  TYR D CD2 
3359  C CE1 . TYR D  61  ? 0.23437 0.14488 0.11563 0.05549  -0.01837 -0.00855 92  TYR D CE1 
3360  C CE2 . TYR D  61  ? 0.23732 0.15899 0.13038 0.05007  -0.01748 -0.00628 92  TYR D CE2 
3361  C CZ  . TYR D  61  ? 0.24881 0.16660 0.13517 0.05463  -0.01627 -0.00696 92  TYR D CZ  
3362  O OH  . TYR D  61  ? 0.26888 0.19060 0.15415 0.05838  -0.01298 -0.00575 92  TYR D OH  
3363  N N   . VAL D  62  ? 0.18191 0.09957 0.08491 0.03593  -0.02821 -0.00912 93  VAL D N   
3364  C CA  . VAL D  62  ? 0.14904 0.06731 0.05632 0.03285  -0.03082 -0.00959 93  VAL D CA  
3365  C C   . VAL D  62  ? 0.15829 0.07761 0.07020 0.03076  -0.03210 -0.00956 93  VAL D C   
3366  O O   . VAL D  62  ? 0.16363 0.08737 0.07906 0.02986  -0.03027 -0.00831 93  VAL D O   
3367  C CB  . VAL D  62  ? 0.15170 0.07522 0.06247 0.03088  -0.02951 -0.00840 93  VAL D CB  
3368  C CG1 . VAL D  62  ? 0.13682 0.05980 0.04986 0.02910  -0.03215 -0.00922 93  VAL D CG1 
3369  C CG2 . VAL D  62  ? 0.14237 0.06567 0.04849 0.03299  -0.02717 -0.00782 93  VAL D CG2 
3370  N N   . ALA D  63  ? 0.16359 0.07910 0.07563 0.02987  -0.03524 -0.01071 94  ALA D N   
3371  C CA  . ALA D  63  ? 0.13832 0.05362 0.05384 0.02797  -0.03671 -0.01070 94  ALA D CA  
3372  C C   . ALA D  63  ? 0.13484 0.05233 0.05547 0.02483  -0.03903 -0.01079 94  ALA D C   
3373  O O   . ALA D  63  ? 0.15998 0.07597 0.07931 0.02480  -0.04081 -0.01158 94  ALA D O   
3374  C CB  . ALA D  63  ? 0.14600 0.05449 0.05648 0.02981  -0.03828 -0.01159 94  ALA D CB  
3375  N N   . GLU D  64  ? 0.12788 0.04937 0.05435 0.02233  -0.03884 -0.00993 95  GLU D N   
3376  C CA  . GLU D  64  ? 0.14277 0.06752 0.07474 0.01948  -0.04050 -0.00976 95  GLU D CA  
3377  C C   . GLU D  64  ? 0.13081 0.05434 0.06532 0.01762  -0.04211 -0.00963 95  GLU D C   
3378  O O   . GLU D  64  ? 0.12203 0.04450 0.05621 0.01800  -0.04107 -0.00913 95  GLU D O   
3379  C CB  . GLU D  64  ? 0.13468 0.06597 0.07142 0.01818  -0.03832 -0.00850 95  GLU D CB  
3380  C CG  . GLU D  64  ? 0.15235 0.08778 0.09522 0.01551  -0.03928 -0.00802 95  GLU D CG  
3381  C CD  . GLU D  64  ? 0.19199 0.12863 0.13883 0.01371  -0.03914 -0.00718 95  GLU D CD  
3382  O OE1 . GLU D  64  ? 0.19055 0.12679 0.13648 0.01436  -0.03744 -0.00661 95  GLU D OE1 
3383  O OE2 . GLU D  64  ? 0.18577 0.12411 0.13665 0.01166  -0.04068 -0.00707 95  GLU D OE2 
3384  N N   . PHE D  65  ? 0.13904 0.06292 0.07596 0.01556  -0.04454 -0.01012 96  PHE D N   
3385  C CA  . PHE D  65  ? 0.12357 0.04695 0.06325 0.01327  -0.04586 -0.00982 96  PHE D CA  
3386  C C   . PHE D  65  ? 0.12531 0.05413 0.07148 0.01026  -0.04678 -0.00958 96  PHE D C   
3387  O O   . PHE D  65  ? 0.13108 0.06224 0.07814 0.00997  -0.04764 -0.01031 96  PHE D O   
3388  C CB  . PHE D  65  ? 0.14891 0.06603 0.08356 0.01359  -0.04772 -0.01095 96  PHE D CB  
3389  C CG  . PHE D  65  ? 0.13700 0.05350 0.07125 0.01224  -0.05001 -0.01236 96  PHE D CG  
3390  C CD1 . PHE D  65  ? 0.13567 0.05508 0.07482 0.00872  -0.05150 -0.01263 96  PHE D CD1 
3391  C CD2 . PHE D  65  ? 0.16169 0.07442 0.09032 0.01451  -0.05064 -0.01347 96  PHE D CD2 
3392  C CE1 . PHE D  65  ? 0.17131 0.09032 0.11005 0.00733  -0.05367 -0.01411 96  PHE D CE1 
3393  C CE2 . PHE D  65  ? 0.20883 0.12060 0.13676 0.01327  -0.05297 -0.01488 96  PHE D CE2 
3394  C CZ  . PHE D  65  ? 0.17748 0.09249 0.11053 0.00960  -0.05455 -0.01526 96  PHE D CZ  
3395  N N   . GLN D  66  ? 0.11449 0.04535 0.06494 0.00825  -0.04646 -0.00851 97  GLN D N   
3396  C CA  . GLN D  66  ? 0.11037 0.04636 0.06703 0.00534  -0.04706 -0.00815 97  GLN D CA  
3397  C C   . GLN D  66  ? 0.11321 0.04691 0.07055 0.00299  -0.04828 -0.00833 97  GLN D C   
3398  O O   . GLN D  66  ? 0.11475 0.04449 0.06957 0.00355  -0.04778 -0.00784 97  GLN D O   
3399  C CB  . GLN D  66  ? 0.10216 0.04308 0.06345 0.00500  -0.04494 -0.00652 97  GLN D CB  
3400  C CG  . GLN D  66  ? 0.09806 0.04345 0.06533 0.00225  -0.04519 -0.00579 97  GLN D CG  
3401  C CD  . GLN D  66  ? 0.09741 0.04064 0.06575 0.00086  -0.04508 -0.00478 97  GLN D CD  
3402  O OE1 . GLN D  66  ? 0.09850 0.03767 0.06354 0.00232  -0.04446 -0.00434 97  GLN D OE1 
3403  N NE2 . GLN D  66  ? 0.09596 0.04213 0.06874 -0.00191 -0.04555 -0.00449 97  GLN D NE2 
3404  N N   . LEU D  67  ? 0.11433 0.05068 0.07487 0.00032  -0.04966 -0.00913 98  LEU D N   
3405  C CA  . LEU D  67  ? 0.11763 0.05205 0.07894 -0.00250 -0.05045 -0.00948 98  LEU D CA  
3406  C C   . LEU D  67  ? 0.11489 0.05554 0.08243 -0.00568 -0.05098 -0.00967 98  LEU D C   
3407  O O   . LEU D  67  ? 0.11531 0.05950 0.08415 -0.00580 -0.05204 -0.01066 98  LEU D O   
3408  C CB  . LEU D  67  ? 0.12684 0.05497 0.08231 -0.00226 -0.05200 -0.01114 98  LEU D CB  
3409  C CG  . LEU D  67  ? 0.13194 0.05645 0.08664 -0.00501 -0.05248 -0.01162 98  LEU D CG  
3410  C CD1 . LEU D  67  ? 0.14034 0.05672 0.08722 -0.00302 -0.05296 -0.01251 98  LEU D CD1 
3411  C CD2 . LEU D  67  ? 0.13391 0.06183 0.09240 -0.00871 -0.05401 -0.01278 98  LEU D CD2 
3412  N N   . GLN D  68  ? 0.11235 0.05454 0.08358 -0.00810 -0.05014 -0.00874 99  GLN D N   
3413  C CA  . GLN D  68  ? 0.11125 0.05993 0.08866 -0.01105 -0.05025 -0.00877 99  GLN D CA  
3414  C C   . GLN D  68  ? 0.11425 0.06077 0.09212 -0.01458 -0.05063 -0.00942 99  GLN D C   
3415  O O   . GLN D  68  ? 0.13307 0.07664 0.11045 -0.01521 -0.04930 -0.00840 99  GLN D O   
3416  C CB  . GLN D  68  ? 0.10122 0.05471 0.08314 -0.01063 -0.04839 -0.00683 99  GLN D CB  
3417  C CG  . GLN D  68  ? 0.10065 0.06141 0.08869 -0.01305 -0.04834 -0.00684 99  GLN D CG  
3418  C CD  . GLN D  68  ? 0.11197 0.07781 0.10115 -0.01189 -0.04925 -0.00780 99  GLN D CD  
3419  O OE1 . GLN D  68  ? 0.09674 0.06118 0.08280 -0.00896 -0.04914 -0.00781 99  GLN D OE1 
3420  N NE2 . GLN D  68  ? 0.11698 0.08888 0.11047 -0.01418 -0.05004 -0.00867 99  GLN D NE2 
3421  N N   . ALA D  69  ? 0.12800 0.07594 0.10664 -0.01691 -0.05234 -0.01113 100 ALA D N   
3422  C CA  . ALA D  69  ? 0.14634 0.09168 0.12479 -0.02053 -0.05278 -0.01200 100 ALA D CA  
3423  C C   . ALA D  69  ? 0.16876 0.12152 0.15346 -0.02413 -0.05330 -0.01272 100 ALA D C   
3424  O O   . ALA D  69  ? 0.16736 0.12688 0.15562 -0.02349 -0.05385 -0.01297 100 ALA D O   
3425  C CB  . ALA D  69  ? 0.13397 0.07236 0.10608 -0.02025 -0.05458 -0.01366 100 ALA D CB  
3426  N N   . SER D  70  ? 0.18741 0.13886 0.17318 -0.02787 -0.05302 -0.01312 101 SER D N   
3427  C CA  . SER D  70  ? 0.21641 0.17485 0.20818 -0.03174 -0.05335 -0.01392 101 SER D CA  
3428  C C   . SER D  70  ? 0.18735 0.14760 0.17891 -0.03338 -0.05604 -0.01624 101 SER D C   
3429  O O   . SER D  70  ? 0.21741 0.18525 0.21442 -0.03599 -0.05667 -0.01712 101 SER D O   
3430  C CB  . SER D  70  ? 0.22018 0.17609 0.21285 -0.03528 -0.05186 -0.01352 101 SER D CB  
3431  O OG  . SER D  70  ? 0.18712 0.13413 0.17360 -0.03602 -0.05255 -0.01436 101 SER D OG  
3432  N N   . ARG D  71  ? 0.20806 0.16167 0.19340 -0.03187 -0.05766 -0.01727 102 ARG D N   
3433  C CA  . ARG D  71  ? 0.20636 0.16082 0.19068 -0.03312 -0.06038 -0.01946 102 ARG D CA  
3434  C C   . ARG D  71  ? 0.18412 0.13667 0.16424 -0.02883 -0.06153 -0.01976 102 ARG D C   
3435  O O   . ARG D  71  ? 0.19937 0.14754 0.17584 -0.02524 -0.06035 -0.01850 102 ARG D O   
3436  C CB  . ARG D  71  ? 0.17330 0.12034 0.15327 -0.03599 -0.06148 -0.02069 102 ARG D CB  
3437  C CG  . ARG D  71  ? 0.25707 0.20537 0.24074 -0.04042 -0.06024 -0.02049 102 ARG D CG  
3438  C CD  . ARG D  71  ? 0.24226 0.20030 0.23309 -0.04397 -0.06126 -0.02177 102 ARG D CD  
3439  N NE  . ARG D  71  ? 0.33236 0.28928 0.32107 -0.04575 -0.06424 -0.02407 102 ARG D NE  
3440  C CZ  . ARG D  71  ? 0.34204 0.30376 0.33159 -0.04435 -0.06633 -0.02532 102 ARG D CZ  
3441  N NH1 . ARG D  71  ? 0.29308 0.26128 0.28557 -0.04114 -0.06575 -0.02451 102 ARG D NH1 
3442  N NH2 . ARG D  71  ? 0.34037 0.30003 0.32737 -0.04614 -0.06910 -0.02740 102 ARG D NH2 
3443  N N   . GLU D  72  ? 0.20519 0.16133 0.18593 -0.02924 -0.06380 -0.02147 103 GLU D N   
3444  C CA  . GLU D  72  ? 0.18583 0.13884 0.16159 -0.02547 -0.06508 -0.02202 103 GLU D CA  
3445  C C   . GLU D  72  ? 0.17225 0.11434 0.14014 -0.02430 -0.06547 -0.02224 103 GLU D C   
3446  O O   . GLU D  72  ? 0.20625 0.14378 0.17229 -0.02723 -0.06600 -0.02290 103 GLU D O   
3447  C CB  . GLU D  72  ? 0.19747 0.15541 0.17469 -0.02658 -0.06770 -0.02400 103 GLU D CB  
3448  C CG  . GLU D  72  ? 0.23026 0.18510 0.20593 -0.03049 -0.06985 -0.02589 103 GLU D CG  
3449  C CD  . GLU D  72  ? 0.39853 0.36282 0.38042 -0.03395 -0.07149 -0.02743 103 GLU D CD  
3450  O OE1 . GLU D  72  ? 0.48055 0.44319 0.46146 -0.03725 -0.07362 -0.02924 103 GLU D OE1 
3451  O OE2 . GLU D  72  ? 0.36460 0.33801 0.35215 -0.03327 -0.07072 -0.02687 103 GLU D OE2 
3452  N N   . ASN D  73  ? 0.16196 0.09976 0.12496 -0.01993 -0.06507 -0.02167 104 ASN D N   
3453  C CA  . ASN D  73  ? 0.16369 0.09165 0.11940 -0.01813 -0.06475 -0.02144 104 ASN D CA  
3454  C C   . ASN D  73  ? 0.19749 0.12171 0.14757 -0.01376 -0.06537 -0.02176 104 ASN D C   
3455  O O   . ASN D  73  ? 0.19438 0.12347 0.14641 -0.01180 -0.06541 -0.02170 104 ASN D O   
3456  C CB  . ASN D  73  ? 0.15812 0.08443 0.11427 -0.01725 -0.06211 -0.01950 104 ASN D CB  
3457  C CG  . ASN D  73  ? 0.20685 0.13823 0.16610 -0.01438 -0.06041 -0.01799 104 ASN D CG  
3458  O OD1 . ASN D  73  ? 0.21941 0.14825 0.17477 -0.01058 -0.06007 -0.01768 104 ASN D OD1 
3459  N ND2 . ASN D  73  ? 0.16492 0.10341 0.13096 -0.01617 -0.05926 -0.01705 104 ASN D ND2 
3460  N N   . GLN D  74  ? 0.19743 0.11270 0.14010 -0.01209 -0.06566 -0.02204 105 GLN D N   
3461  C CA  . GLN D  74  ? 0.20358 0.11425 0.13997 -0.00792 -0.06615 -0.02241 105 GLN D CA  
3462  C C   . GLN D  74  ? 0.20483 0.10832 0.13535 -0.00503 -0.06448 -0.02141 105 GLN D C   
3463  O O   . GLN D  74  ? 0.19619 0.09350 0.12280 -0.00616 -0.06478 -0.02171 105 GLN D O   
3464  C CB  . GLN D  74  ? 0.18769 0.09463 0.12001 -0.00881 -0.06901 -0.02439 105 GLN D CB  
3465  C CG  . GLN D  74  ? 0.19580 0.09719 0.12098 -0.00449 -0.06948 -0.02478 105 GLN D CG  
3466  C CD  . GLN D  74  ? 0.22637 0.12376 0.14732 -0.00533 -0.07245 -0.02670 105 GLN D CD  
3467  O OE1 . GLN D  74  ? 0.20944 0.10045 0.12616 -0.00696 -0.07361 -0.02743 105 GLN D OE1 
3468  N NE2 . GLN D  74  ? 0.21414 0.11504 0.13589 -0.00417 -0.07374 -0.02751 105 GLN D NE2 
3469  N N   . PHE D  75  ? 0.19667 0.10112 0.12649 -0.00135 -0.06265 -0.02023 106 PHE D N   
3470  C CA  . PHE D  75  ? 0.18652 0.08543 0.11113 0.00177  -0.06088 -0.01928 106 PHE D CA  
3471  C C   . PHE D  75  ? 0.18886 0.08529 0.10824 0.00622  -0.06050 -0.01939 106 PHE D C   
3472  O O   . PHE D  75  ? 0.17382 0.07437 0.09522 0.00707  -0.06078 -0.01958 106 PHE D O   
3473  C CB  . PHE D  75  ? 0.21554 0.11837 0.14463 0.00180  -0.05848 -0.01750 106 PHE D CB  
3474  C CG  . PHE D  75  ? 0.17498 0.07839 0.10755 -0.00186 -0.05820 -0.01710 106 PHE D CG  
3475  C CD1 . PHE D  75  ? 0.16148 0.07066 0.10061 -0.00588 -0.05904 -0.01742 106 PHE D CD1 
3476  C CD2 . PHE D  75  ? 0.16683 0.06524 0.09600 -0.00117 -0.05691 -0.01644 106 PHE D CD2 
3477  C CE1 . PHE D  75  ? 0.16242 0.07217 0.10467 -0.00930 -0.05851 -0.01703 106 PHE D CE1 
3478  C CE2 . PHE D  75  ? 0.18650 0.08514 0.11859 -0.00452 -0.05642 -0.01604 106 PHE D CE2 
3479  C CZ  . PHE D  75  ? 0.19729 0.10152 0.13596 -0.00868 -0.05716 -0.01629 106 PHE D CZ  
3480  N N   . SER D  76  ? 0.18163 0.07142 0.09411 0.00921  -0.05964 -0.01922 107 SER D N   
3481  C CA  . SER D  76  ? 0.18417 0.07135 0.09119 0.01360  -0.05886 -0.01923 107 SER D CA  
3482  C C   . SER D  76  ? 0.20175 0.08728 0.10601 0.01672  -0.05625 -0.01801 107 SER D C   
3483  O O   . SER D  76  ? 0.21031 0.09339 0.11366 0.01617  -0.05560 -0.01759 107 SER D O   
3484  C CB  . SER D  76  ? 0.23161 0.11161 0.13117 0.01493  -0.06065 -0.02059 107 SER D CB  
3485  O OG  . SER D  76  ? 0.23637 0.11345 0.13014 0.01953  -0.05932 -0.02035 107 SER D OG  
3486  N N   . LEU D  77  ? 0.20063 0.08772 0.10354 0.01997  -0.05464 -0.01746 108 LEU D N   
3487  C CA  . LEU D  77  ? 0.18761 0.07279 0.08660 0.02354  -0.05215 -0.01658 108 LEU D CA  
3488  C C   . LEU D  77  ? 0.19041 0.06811 0.08068 0.02656  -0.05243 -0.01735 108 LEU D C   
3489  O O   . LEU D  77  ? 0.19600 0.07112 0.08281 0.02752  -0.05369 -0.01826 108 LEU D O   
3490  C CB  . LEU D  77  ? 0.17368 0.06326 0.07424 0.02570  -0.05005 -0.01575 108 LEU D CB  
3491  C CG  . LEU D  77  ? 0.17728 0.07388 0.08589 0.02314  -0.04938 -0.01475 108 LEU D CG  
3492  C CD1 . LEU D  77  ? 0.17961 0.08041 0.08981 0.02445  -0.04779 -0.01432 108 LEU D CD1 
3493  C CD2 . LEU D  77  ? 0.15939 0.05662 0.06942 0.02311  -0.04787 -0.01367 108 LEU D CD2 
3494  N N   . GLU D  78  ? 0.20031 0.07452 0.08688 0.02814  -0.05124 -0.01699 109 GLU D N   
3495  C CA  . GLU D  78  ? 0.21561 0.08248 0.09359 0.03115  -0.05135 -0.01761 109 GLU D CA  
3496  C C   . GLU D  78  ? 0.20711 0.07381 0.08127 0.03561  -0.04829 -0.01674 109 GLU D C   
3497  O O   . GLU D  78  ? 0.19834 0.06863 0.07581 0.03546  -0.04658 -0.01584 109 GLU D O   
3498  C CB  . GLU D  78  ? 0.21271 0.07460 0.08896 0.02862  -0.05310 -0.01826 109 GLU D CB  
3499  C CG  . GLU D  78  ? 0.21034 0.07319 0.09080 0.02394  -0.05596 -0.01917 109 GLU D CG  
3500  C CD  . GLU D  78  ? 0.25405 0.11005 0.13028 0.02198  -0.05795 -0.02013 109 GLU D CD  
3501  O OE1 . GLU D  78  ? 0.30367 0.15342 0.17300 0.02452  -0.05726 -0.02009 109 GLU D OE1 
3502  O OE2 . GLU D  78  ? 0.29874 0.15568 0.17841 0.01789  -0.06019 -0.02093 109 GLU D OE2 
3503  N N   . LEU D  79  ? 0.21154 0.07452 0.07890 0.03963  -0.04751 -0.01698 110 LEU D N   
3504  C CA  . LEU D  79  ? 0.21294 0.07605 0.07621 0.04428  -0.04439 -0.01622 110 LEU D CA  
3505  C C   . LEU D  79  ? 0.22402 0.07981 0.07920 0.04689  -0.04462 -0.01670 110 LEU D C   
3506  O O   . LEU D  79  ? 0.23256 0.08270 0.08246 0.04761  -0.04634 -0.01753 110 LEU D O   
3507  C CB  . LEU D  79  ? 0.21200 0.07748 0.07413 0.04722  -0.04259 -0.01587 110 LEU D CB  
3508  C CG  . LEU D  79  ? 0.21264 0.07974 0.07164 0.05190  -0.03890 -0.01493 110 LEU D CG  
3509  C CD1 . LEU D  79  ? 0.20278 0.07662 0.06780 0.05114  -0.03682 -0.01390 110 LEU D CD1 
3510  C CD2 . LEU D  79  ? 0.21563 0.08283 0.07134 0.05514  -0.03718 -0.01480 110 LEU D CD2 
3511  N N   . ASN D  80  ? 0.22416 0.08001 0.07823 0.04841  -0.04288 -0.01620 111 ASN D N   
3512  C CA  . ASN D  80  ? 0.23795 0.08695 0.08436 0.05103  -0.04290 -0.01656 111 ASN D CA  
3513  C C   . ASN D  80  ? 0.24190 0.08406 0.08583 0.04782  -0.04638 -0.01762 111 ASN D C   
3514  O O   . ASN D  80  ? 0.31314 0.14827 0.14945 0.04991  -0.04742 -0.01821 111 ASN D O   
3515  C CB  . ASN D  80  ? 0.24136 0.08841 0.08093 0.05658  -0.04100 -0.01634 111 ASN D CB  
3516  C CG  . ASN D  80  ? 0.24946 0.10314 0.09098 0.06000  -0.03713 -0.01521 111 ASN D CG  
3517  O OD1 . ASN D  80  ? 0.28379 0.14097 0.12857 0.05959  -0.03576 -0.01475 111 ASN D OD1 
3518  N ND2 . ASN D  80  ? 0.23628 0.09193 0.07607 0.06324  -0.03523 -0.01475 111 ASN D ND2 
3519  N N   . GLY D  81  ? 0.23623 0.08061 0.08666 0.04265  -0.04814 -0.01783 112 GLY D N   
3520  C CA  . GLY D  81  ? 0.24238 0.08137 0.09158 0.03895  -0.05127 -0.01880 112 GLY D CA  
3521  C C   . GLY D  81  ? 0.25173 0.08862 0.09956 0.03799  -0.05369 -0.01974 112 GLY D C   
3522  O O   . GLY D  81  ? 0.28315 0.11456 0.12825 0.03562  -0.05628 -0.02067 112 GLY D O   
3523  N N   . THR D  82  ? 0.25346 0.09455 0.10313 0.03958  -0.05294 -0.01955 113 THR D N   
3524  C CA  . THR D  82  ? 0.25101 0.09047 0.09956 0.03881  -0.05517 -0.02048 113 THR D CA  
3525  C C   . THR D  82  ? 0.24579 0.09323 0.10281 0.03626  -0.05527 -0.02029 113 THR D C   
3526  O O   . THR D  82  ? 0.27647 0.12935 0.13659 0.03795  -0.05280 -0.01932 113 THR D O   
3527  C CB  . THR D  82  ? 0.27971 0.11530 0.12061 0.04393  -0.05411 -0.02048 113 THR D CB  
3528  O OG1 . THR D  82  ? 0.31533 0.14295 0.14783 0.04632  -0.05434 -0.02070 113 THR D OG1 
3529  C CG2 . THR D  82  ? 0.25534 0.09024 0.09583 0.04324  -0.05616 -0.02135 113 THR D CG2 
3530  N N   . PRO D  83  ? 0.23425 0.08280 0.09509 0.03229  -0.05797 -0.02119 114 PRO D N   
3531  C CA  . PRO D  83  ? 0.22444 0.08077 0.09312 0.03018  -0.05801 -0.02099 114 PRO D CA  
3532  C C   . PRO D  83  ? 0.23101 0.08906 0.09783 0.03388  -0.05634 -0.02060 114 PRO D C   
3533  O O   . PRO D  83  ? 0.26638 0.11930 0.12620 0.03704  -0.05645 -0.02102 114 PRO D O   
3534  C CB  . PRO D  83  ? 0.25419 0.11002 0.12492 0.02632  -0.06136 -0.02233 114 PRO D CB  
3535  C CG  . PRO D  83  ? 0.23634 0.08528 0.10259 0.02489  -0.06283 -0.02295 114 PRO D CG  
3536  C CD  . PRO D  83  ? 0.24310 0.08592 0.10095 0.02972  -0.06107 -0.02247 114 PRO D CD  
3537  N N   . ILE D  84  ? 0.21341 0.07850 0.08632 0.03346  -0.05464 -0.01971 115 ILE D N   
3538  C CA  . ILE D  84  ? 0.22571 0.09327 0.09780 0.03640  -0.05260 -0.01917 115 ILE D CA  
3539  C C   . ILE D  84  ? 0.22409 0.09301 0.09777 0.03506  -0.05459 -0.02002 115 ILE D C   
3540  O O   . ILE D  84  ? 0.22616 0.09857 0.10560 0.03133  -0.05656 -0.02049 115 ILE D O   
3541  C CB  . ILE D  84  ? 0.26293 0.13706 0.14064 0.03622  -0.04992 -0.01785 115 ILE D CB  
3542  C CG1 . ILE D  84  ? 0.22756 0.09996 0.10184 0.03907  -0.04746 -0.01705 115 ILE D CG1 
3543  C CG2 . ILE D  84  ? 0.28640 0.16471 0.16582 0.03733  -0.04831 -0.01743 115 ILE D CG2 
3544  C CD1 . ILE D  84  ? 0.21287 0.09091 0.09297 0.03794  -0.04565 -0.01595 115 ILE D CD1 
3545  N N   . PRO D  85  ? 0.26093 0.12741 0.12970 0.03803  -0.05412 -0.02025 116 PRO D N   
3546  C CA  . PRO D  85  ? 0.24949 0.11756 0.11983 0.03695  -0.05595 -0.02104 116 PRO D CA  
3547  C C   . PRO D  85  ? 0.23139 0.10749 0.10965 0.03485  -0.05501 -0.02036 116 PRO D C   
3548  O O   . PRO D  85  ? 0.19981 0.07919 0.07946 0.03617  -0.05207 -0.01921 116 PRO D O   
3549  C CB  . PRO D  85  ? 0.22303 0.08699 0.08623 0.04109  -0.05472 -0.02102 116 PRO D CB  
3550  C CG  . PRO D  85  ? 0.27712 0.13624 0.13422 0.04416  -0.05296 -0.02055 116 PRO D CG  
3551  C CD  . PRO D  85  ? 0.25183 0.11471 0.11376 0.04261  -0.05158 -0.01971 116 PRO D CD  
3552  N N   . GLY D  86  ? 0.20834 0.08772 0.09171 0.03153  -0.05744 -0.02110 117 GLY D N   
3553  C CA  . GLY D  86  ? 0.19296 0.07996 0.08382 0.02952  -0.05668 -0.02045 117 GLY D CA  
3554  C C   . GLY D  86  ? 0.18505 0.07615 0.08158 0.02735  -0.05551 -0.01946 117 GLY D C   
3555  O O   . GLY D  86  ? 0.18611 0.08313 0.08802 0.02639  -0.05410 -0.01857 117 GLY D O   
3556  N N   . GLY D  87  ? 0.19530 0.08316 0.09055 0.02656  -0.05603 -0.01955 118 GLY D N   
3557  C CA  . GLY D  87  ? 0.18438 0.07557 0.08465 0.02452  -0.05504 -0.01861 118 GLY D CA  
3558  C C   . GLY D  87  ? 0.18666 0.07989 0.09194 0.02033  -0.05723 -0.01915 118 GLY D C   
3559  O O   . GLY D  87  ? 0.21284 0.10766 0.12143 0.01866  -0.05648 -0.01838 118 GLY D O   
3560  N N   . ARG D  88  ? 0.18308 0.07654 0.08911 0.01849  -0.05981 -0.02044 119 ARG D N   
3561  C CA  . ARG D  88  ? 0.18899 0.08435 0.09944 0.01430  -0.06178 -0.02108 119 ARG D CA  
3562  C C   . ARG D  88  ? 0.17590 0.07942 0.09382 0.01198  -0.06232 -0.02111 119 ARG D C   
3563  O O   . ARG D  88  ? 0.17669 0.08201 0.09438 0.01298  -0.06310 -0.02172 119 ARG D O   
3564  C CB  . ARG D  88  ? 0.19340 0.08282 0.09903 0.01340  -0.06448 -0.02270 119 ARG D CB  
3565  C CG  . ARG D  88  ? 0.19347 0.08548 0.10403 0.00856  -0.06642 -0.02347 119 ARG D CG  
3566  C CD  . ARG D  88  ? 0.20455 0.09008 0.11007 0.00716  -0.06905 -0.02504 119 ARG D CD  
3567  N NE  . ARG D  88  ? 0.21205 0.08883 0.10937 0.00991  -0.06843 -0.02487 119 ARG D NE  
3568  C CZ  . ARG D  88  ? 0.22031 0.09088 0.11014 0.01304  -0.06920 -0.02553 119 ARG D CZ  
3569  N NH1 . ARG D  88  ? 0.22230 0.09399 0.11153 0.01388  -0.07067 -0.02643 119 ARG D NH1 
3570  N NH2 . ARG D  88  ? 0.22706 0.09008 0.10958 0.01558  -0.06842 -0.02525 119 ARG D NH2 
3571  N N   . PHE D  89  ? 0.19024 0.09859 0.11448 0.00908  -0.06179 -0.02040 120 PHE D N   
3572  C CA  . PHE D  89  ? 0.17808 0.09463 0.10956 0.00702  -0.06196 -0.02023 120 PHE D CA  
3573  C C   . PHE D  89  ? 0.19645 0.11582 0.13285 0.00267  -0.06316 -0.02063 120 PHE D C   
3574  O O   . PHE D  89  ? 0.17245 0.08877 0.10834 0.00133  -0.06265 -0.02020 120 PHE D O   
3575  C CB  . PHE D  89  ? 0.16536 0.08625 0.10009 0.00845  -0.05920 -0.01847 120 PHE D CB  
3576  C CG  . PHE D  89  ? 0.17493 0.09354 0.10507 0.01232  -0.05771 -0.01808 120 PHE D CG  
3577  C CD1 . PHE D  89  ? 0.15784 0.07038 0.08201 0.01492  -0.05652 -0.01775 120 PHE D CD1 
3578  C CD2 . PHE D  89  ? 0.16716 0.08975 0.09874 0.01339  -0.05733 -0.01804 120 PHE D CD2 
3579  C CE1 . PHE D  89  ? 0.15878 0.06960 0.07883 0.01824  -0.05492 -0.01741 120 PHE D CE1 
3580  C CE2 . PHE D  89  ? 0.15648 0.07678 0.08370 0.01663  -0.05575 -0.01766 120 PHE D CE2 
3581  C CZ  . PHE D  89  ? 0.15606 0.07068 0.07768 0.01894  -0.05449 -0.01735 120 PHE D CZ  
3582  N N   . GLY D  90  ? 0.21040 0.13566 0.15135 0.00049  -0.06469 -0.02151 121 GLY D N   
3583  C CA  . GLY D  90  ? 0.18143 0.11069 0.12769 -0.00383 -0.06564 -0.02194 121 GLY D CA  
3584  C C   . GLY D  90  ? 0.16788 0.10667 0.12137 -0.00493 -0.06514 -0.02147 121 GLY D C   
3585  O O   . GLY D  90  ? 0.18260 0.12455 0.13639 -0.00260 -0.06482 -0.02131 121 GLY D O   
3586  N N   . THR D  91  ? 0.16875 0.11188 0.12776 -0.00842 -0.06489 -0.02119 122 THR D N   
3587  C CA  . THR D  91  ? 0.19623 0.14880 0.16222 -0.00990 -0.06463 -0.02093 122 THR D CA  
3588  C C   . THR D  91  ? 0.19358 0.14992 0.16254 -0.01376 -0.06702 -0.02270 122 THR D C   
3589  O O   . THR D  91  ? 0.21974 0.17153 0.18669 -0.01626 -0.06818 -0.02365 122 THR D O   
3590  C CB  . THR D  91  ? 0.24010 0.19566 0.21058 -0.01080 -0.06219 -0.01907 122 THR D CB  
3591  O OG1 . THR D  91  ? 0.33044 0.29519 0.30755 -0.01250 -0.06208 -0.01896 122 THR D OG1 
3592  C CG2 . THR D  91  ? 0.26814 0.21924 0.23813 -0.01360 -0.06200 -0.01898 122 THR D CG2 
3593  N N   . GLY D  92  ? 0.17642 0.14108 0.14988 -0.01423 -0.06776 -0.02318 123 GLY D N   
3594  C CA  . GLY D  92  ? 0.21455 0.18396 0.19117 -0.01788 -0.07014 -0.02498 123 GLY D CA  
3595  C C   . GLY D  92  ? 0.26644 0.24529 0.25081 -0.02068 -0.06934 -0.02455 123 GLY D C   
3596  O O   . GLY D  92  ? 0.24828 0.23338 0.23643 -0.02365 -0.07112 -0.02598 123 GLY D O   
3597  N N   . SER D  93  ? 0.32177 0.30197 0.30851 -0.01967 -0.06665 -0.02257 124 SER D N   
3598  C CA  . SER D  93  ? 0.27533 0.26364 0.26895 -0.02178 -0.06537 -0.02178 124 SER D CA  
3599  C C   . SER D  93  ? 0.26608 0.25039 0.26043 -0.02357 -0.06339 -0.02053 124 SER D C   
3600  O O   . SER D  93  ? 0.23852 0.21548 0.22859 -0.02143 -0.06211 -0.01938 124 SER D O   
3601  C CB  . SER D  93  ? 0.29198 0.28594 0.28766 -0.01851 -0.06386 -0.02033 124 SER D CB  
3602  O OG  . SER D  93  ? 0.37248 0.37117 0.36805 -0.01711 -0.06560 -0.02134 124 SER D OG  
3603  N N   . PRO D  94  ? 0.28729 0.27632 0.28690 -0.02743 -0.06305 -0.02073 125 PRO D N   
3604  C CA  . PRO D  94  ? 0.25176 0.23663 0.25184 -0.02916 -0.06103 -0.01942 125 PRO D CA  
3605  C C   . PRO D  94  ? 0.21478 0.20140 0.21658 -0.02654 -0.05848 -0.01712 125 PRO D C   
3606  O O   . PRO D  94  ? 0.22076 0.21461 0.22593 -0.02497 -0.05809 -0.01665 125 PRO D O   
3607  C CB  . PRO D  94  ? 0.28014 0.27058 0.28576 -0.03407 -0.06138 -0.02046 125 PRO D CB  
3608  C CG  . PRO D  94  ? 0.30742 0.30838 0.31760 -0.03400 -0.06283 -0.02161 125 PRO D CG  
3609  C CD  . PRO D  94  ? 0.29674 0.29554 0.30218 -0.03026 -0.06438 -0.02211 125 PRO D CD  
3610  N N   . HIS D  95  ? 0.22618 0.20593 0.22521 -0.02587 -0.05681 -0.01567 126 HIS D N   
3611  C CA  . HIS D  95  ? 0.21262 0.19318 0.21296 -0.02363 -0.05444 -0.01342 126 HIS D CA  
3612  C C   . HIS D  95  ? 0.21310 0.19518 0.21180 -0.01936 -0.05426 -0.01286 126 HIS D C   
3613  O O   . HIS D  95  ? 0.17554 0.16124 0.17659 -0.01772 -0.05262 -0.01134 126 HIS D O   
3614  C CB  . HIS D  95  ? 0.18974 0.17761 0.19667 -0.02593 -0.05316 -0.01268 126 HIS D CB  
3615  C CG  . HIS D  95  ? 0.22597 0.21094 0.23400 -0.02957 -0.05220 -0.01243 126 HIS D CG  
3616  N ND1 . HIS D  95  ? 0.27221 0.25167 0.27843 -0.02900 -0.05021 -0.01063 126 HIS D ND1 
3617  C CD2 . HIS D  95  ? 0.19034 0.17697 0.20085 -0.03384 -0.05285 -0.01378 126 HIS D CD2 
3618  C CE1 . HIS D  95  ? 0.24273 0.22029 0.24991 -0.03259 -0.04954 -0.01082 126 HIS D CE1 
3619  N NE2 . HIS D  95  ? 0.26273 0.24442 0.27254 -0.03569 -0.05107 -0.01271 126 HIS D NE2 
3620  N N   . SER D  96  ? 0.19549 0.17458 0.18986 -0.01757 -0.05583 -0.01408 127 SER D N   
3621  C CA  . SER D  96  ? 0.18137 0.16036 0.17307 -0.01356 -0.05544 -0.01360 127 SER D CA  
3622  C C   . SER D  96  ? 0.17479 0.14510 0.16054 -0.01123 -0.05481 -0.01304 127 SER D C   
3623  O O   . SER D  96  ? 0.19461 0.15889 0.17709 -0.01233 -0.05568 -0.01375 127 SER D O   
3624  C CB  . SER D  96  ? 0.28029 0.26253 0.27129 -0.01300 -0.05758 -0.01536 127 SER D CB  
3625  O OG  . SER D  96  ? 0.30833 0.28686 0.29436 -0.00936 -0.05757 -0.01536 127 SER D OG  
3626  N N   . ILE D  97  ? 0.14339 0.11313 0.12754 -0.00803 -0.05319 -0.01177 128 ILE D N   
3627  C CA  . ILE D  97  ? 0.14773 0.11022 0.12660 -0.00575 -0.05240 -0.01119 128 ILE D CA  
3628  C C   . ILE D  97  ? 0.16580 0.12342 0.13929 -0.00463 -0.05422 -0.01286 128 ILE D C   
3629  O O   . ILE D  97  ? 0.17280 0.13287 0.14590 -0.00399 -0.05549 -0.01401 128 ILE D O   
3630  C CB  . ILE D  97  ? 0.11997 0.08363 0.09848 -0.00292 -0.05017 -0.00966 128 ILE D CB  
3631  C CG1 . ILE D  97  ? 0.13395 0.09114 0.10796 -0.00102 -0.04902 -0.00887 128 ILE D CG1 
3632  C CG2 . ILE D  97  ? 0.12215 0.08863 0.09950 -0.00090 -0.05045 -0.01035 128 ILE D CG2 
3633  C CD1 . ILE D  97  ? 0.09640 0.05441 0.06939 0.00152  -0.04671 -0.00766 128 ILE D CD1 
3634  N N   . ASN D  98  ? 0.12193 0.07246 0.09092 -0.00424 -0.05439 -0.01299 129 ASN D N   
3635  C CA  . ASN D  98  ? 0.12986 0.07462 0.09254 -0.00212 -0.05547 -0.01413 129 ASN D CA  
3636  C C   . ASN D  98  ? 0.13550 0.07740 0.09477 0.00128  -0.05351 -0.01295 129 ASN D C   
3637  O O   . ASN D  98  ? 0.13417 0.07370 0.09294 0.00157  -0.05214 -0.01179 129 ASN D O   
3638  C CB  . ASN D  98  ? 0.13314 0.07162 0.09221 -0.00361 -0.05684 -0.01513 129 ASN D CB  
3639  C CG  . ASN D  98  ? 0.18087 0.11387 0.13353 -0.00165 -0.05834 -0.01655 129 ASN D CG  
3640  O OD1 . ASN D  98  ? 0.16557 0.09955 0.11664 0.00078  -0.05834 -0.01679 129 ASN D OD1 
3641  N ND2 . ASN D  98  ? 0.19626 0.12308 0.14482 -0.00266 -0.05954 -0.01749 129 ASN D ND2 
3642  N N   . GLN D  99  ? 0.15288 0.09522 0.10985 0.00372  -0.05329 -0.01327 130 GLN D N   
3643  C CA  . GLN D  99  ? 0.12622 0.06653 0.08008 0.00665  -0.05117 -0.01229 130 GLN D CA  
3644  C C   . GLN D  99  ? 0.14601 0.08203 0.09384 0.00917  -0.05182 -0.01339 130 GLN D C   
3645  O O   . GLN D  99  ? 0.12994 0.06680 0.07727 0.00904  -0.05356 -0.01463 130 GLN D O   
3646  C CB  . GLN D  99  ? 0.13783 0.08403 0.09561 0.00699  -0.04924 -0.01108 130 GLN D CB  
3647  C CG  . GLN D  99  ? 0.14257 0.08808 0.09968 0.00832  -0.04651 -0.00956 130 GLN D CG  
3648  C CD  . GLN D  99  ? 0.19340 0.13666 0.14576 0.01100  -0.04522 -0.00971 130 GLN D CD  
3649  O OE1 . GLN D  99  ? 0.19590 0.13958 0.14662 0.01195  -0.04597 -0.01054 130 GLN D OE1 
3650  N NE2 . GLN D  99  ? 0.15731 0.09834 0.10740 0.01218  -0.04325 -0.00892 130 GLN D NE2 
3651  N N   . GLY D  100 ? 0.16296 0.09457 0.10616 0.01153  -0.05039 -0.01296 131 GLY D N   
3652  C CA  . GLY D  100 ? 0.14745 0.07492 0.08461 0.01421  -0.05052 -0.01379 131 GLY D CA  
3653  C C   . GLY D  100 ? 0.15039 0.07557 0.08400 0.01671  -0.04792 -0.01289 131 GLY D C   
3654  O O   . GLY D  100 ? 0.13097 0.05518 0.06484 0.01664  -0.04679 -0.01211 131 GLY D O   
3655  N N   . THR D  101 ? 0.16407 0.08861 0.09435 0.01887  -0.04692 -0.01304 132 THR D N   
3656  C CA  . THR D  101 ? 0.17333 0.09576 0.09949 0.02129  -0.04438 -0.01244 132 THR D CA  
3657  C C   . THR D  101 ? 0.19547 0.11235 0.11469 0.02389  -0.04509 -0.01352 132 THR D C   
3658  O O   . THR D  101 ? 0.20240 0.11886 0.12050 0.02414  -0.04657 -0.01435 132 THR D O   
3659  C CB  . THR D  101 ? 0.13866 0.06581 0.06720 0.02121  -0.04195 -0.01134 132 THR D CB  
3660  O OG1 . THR D  101 ? 0.15993 0.09222 0.09496 0.01873  -0.04169 -0.01045 132 THR D OG1 
3661  C CG2 . THR D  101 ? 0.12918 0.05575 0.05476 0.02287  -0.03892 -0.01046 132 THR D CG2 
3662  N N   . ALA D  102 ? 0.18849 0.10116 0.10287 0.02601  -0.04397 -0.01349 133 ALA D N   
3663  C CA  . ALA D  102 ? 0.16471 0.07167 0.07197 0.02879  -0.04440 -0.01438 133 ALA D CA  
3664  C C   . ALA D  102 ? 0.17899 0.08438 0.08207 0.03157  -0.04139 -0.01374 133 ALA D C   
3665  O O   . ALA D  102 ? 0.16249 0.06923 0.06721 0.03139  -0.03997 -0.01305 133 ALA D O   
3666  C CB  . ALA D  102 ? 0.16369 0.06581 0.06853 0.02838  -0.04726 -0.01550 133 ALA D CB  
3667  N N   . ALA D  103 ? 0.16403 0.06683 0.06170 0.03420  -0.04033 -0.01396 134 ALA D N   
3668  C CA  . ALA D  103 ? 0.18738 0.08894 0.08064 0.03713  -0.03733 -0.01340 134 ALA D CA  
3669  C C   . ALA D  103 ? 0.18316 0.07792 0.06957 0.04000  -0.03823 -0.01424 134 ALA D C   
3670  O O   . ALA D  103 ? 0.19097 0.08170 0.07499 0.03988  -0.04099 -0.01526 134 ALA D O   
3671  C CB  . ALA D  103 ? 0.16616 0.07001 0.05791 0.03816  -0.03483 -0.01270 134 ALA D CB  
3672  N N   . PHE D  104 ? 0.17817 0.07194 0.06144 0.04262  -0.03584 -0.01378 135 PHE D N   
3673  C CA  . PHE D  104 ? 0.18770 0.07517 0.06393 0.04586  -0.03619 -0.01434 135 PHE D CA  
3674  C C   . PHE D  104 ? 0.20390 0.09247 0.07660 0.04950  -0.03224 -0.01352 135 PHE D C   
3675  O O   . PHE D  104 ? 0.18442 0.07888 0.06066 0.04906  -0.02944 -0.01251 135 PHE D O   
3676  C CB  . PHE D  104 ? 0.19215 0.07622 0.06819 0.04506  -0.03842 -0.01476 135 PHE D CB  
3677  C CG  . PHE D  104 ? 0.18324 0.07083 0.06338 0.04426  -0.03703 -0.01396 135 PHE D CG  
3678  C CD1 . PHE D  104 ? 0.18553 0.07246 0.06245 0.04756  -0.03456 -0.01341 135 PHE D CD1 
3679  C CD2 . PHE D  104 ? 0.17509 0.06681 0.06226 0.04044  -0.03815 -0.01371 135 PHE D CD2 
3680  C CE1 . PHE D  104 ? 0.17980 0.06991 0.06036 0.04702  -0.03337 -0.01271 135 PHE D CE1 
3681  C CE2 . PHE D  104 ? 0.16948 0.06401 0.06016 0.03974  -0.03698 -0.01299 135 PHE D CE2 
3682  C CZ  . PHE D  104 ? 0.17188 0.06543 0.05918 0.04302  -0.03467 -0.01256 135 PHE D CZ  
3683  N N   . THR D  105 ? 0.20308 0.08634 0.06880 0.05299  -0.03201 -0.01388 136 THR D N   
3684  C CA  . THR D  105 ? 0.22141 0.10542 0.08304 0.05702  -0.02828 -0.01312 136 THR D CA  
3685  C C   . THR D  105 ? 0.23426 0.11512 0.09270 0.05962  -0.02815 -0.01311 136 THR D C   
3686  O O   . THR D  105 ? 0.22681 0.10161 0.08189 0.05955  -0.03111 -0.01391 136 THR D O   
3687  C CB  . THR D  105 ? 0.30571 0.18604 0.16119 0.05954  -0.02778 -0.01337 136 THR D CB  
3688  O OG1 . THR D  105 ? 0.35718 0.23767 0.21438 0.05695  -0.02960 -0.01381 136 THR D OG1 
3689  C CG2 . THR D  105 ? 0.24921 0.13351 0.10296 0.06243  -0.02322 -0.01219 136 THR D CG2 
3690  N N   . VAL D  106 ? 0.21036 0.09566 0.06982 0.06179  -0.02472 -0.01210 137 VAL D N   
3691  C CA  . VAL D  106 ? 0.27476 0.15809 0.13136 0.06474  -0.02410 -0.01184 137 VAL D CA  
3692  C C   . VAL D  106 ? 0.28313 0.16585 0.13399 0.06965  -0.02112 -0.01133 137 VAL D C   
3693  O O   . VAL D  106 ? 0.27044 0.15928 0.12290 0.07099  -0.01743 -0.01035 137 VAL D O   
3694  C CB  . VAL D  106 ? 0.25847 0.14773 0.12062 0.06401  -0.02242 -0.01101 137 VAL D CB  
3695  C CG1 . VAL D  106 ? 0.24336 0.13182 0.10210 0.06797  -0.02095 -0.01045 137 VAL D CG1 
3696  C CG2 . VAL D  106 ? 0.22599 0.11470 0.09306 0.05934  -0.02569 -0.01154 137 VAL D CG2 
3697  N N   . THR D  107 ? 0.33782 0.21347 0.18199 0.07206  -0.02269 -0.01190 138 THR D N   
3698  C CA  . THR D  107 ? 0.35070 0.22465 0.18868 0.07688  -0.02029 -0.01150 138 THR D CA  
3699  C C   . THR D  107 ? 0.35452 0.22776 0.18932 0.08070  -0.01898 -0.01097 138 THR D C   
3700  O O   . THR D  107 ? 0.31502 0.18853 0.14559 0.08516  -0.01633 -0.01037 138 THR D O   
3701  C CB  . THR D  107 ? 0.33643 0.20239 0.16815 0.07715  -0.02300 -0.01253 138 THR D CB  
3702  O OG1 . THR D  107 ? 0.36501 0.22434 0.19406 0.07580  -0.02682 -0.01345 138 THR D OG1 
3703  C CG2 . THR D  107 ? 0.30475 0.17193 0.13971 0.07358  -0.02428 -0.01300 138 THR D CG2 
3704  N N   . VAL D  108 ? 0.30951 0.18223 0.14630 0.07909  -0.02063 -0.01111 139 VAL D N   
3705  C CA  . VAL D  108 ? 0.30537 0.17894 0.14015 0.08245  -0.01903 -0.01050 139 VAL D CA  
3706  C C   . VAL D  108 ? 0.33262 0.21156 0.17397 0.07994  -0.01883 -0.01008 139 VAL D C   
3707  O O   . VAL D  108 ? 0.34109 0.22001 0.18679 0.07528  -0.02121 -0.01060 139 VAL D O   
3708  C CB  . VAL D  108 ? 0.35217 0.21656 0.17925 0.08377  -0.02167 -0.01137 139 VAL D CB  
3709  C CG1 . VAL D  108 ? 0.38655 0.24539 0.20632 0.08698  -0.02165 -0.01164 139 VAL D CG1 
3710  C CG2 . VAL D  108 ? 0.34994 0.20939 0.17816 0.07862  -0.02599 -0.01256 139 VAL D CG2 
3711  N N   . VAL D  109 ? 0.30202 0.18583 0.14415 0.08315  -0.01598 -0.00911 140 VAL D N   
3712  C CA  . VAL D  109 ? 0.30196 0.19091 0.14964 0.08141  -0.01548 -0.00870 140 VAL D CA  
3713  C C   . VAL D  109 ? 0.32555 0.21131 0.16923 0.08363  -0.01576 -0.00902 140 VAL D C   
3714  O O   . VAL D  109 ? 0.31926 0.20191 0.15680 0.08796  -0.01489 -0.00889 140 VAL D O   
3715  C CB  . VAL D  109 ? 0.30017 0.19967 0.15397 0.08292  -0.01145 -0.00714 140 VAL D CB  
3716  C CG1 . VAL D  109 ? 0.31894 0.22130 0.17735 0.07968  -0.01139 -0.00707 140 VAL D CG1 
3717  C CG2 . VAL D  109 ? 0.31215 0.21482 0.16303 0.08836  -0.00800 -0.00618 140 VAL D CG2 
3718  N N   . PRO D  110 ? 0.31852 0.20433 0.16526 0.08069  -0.01703 -0.00953 141 PRO D N   
3719  C CA  . PRO D  110 ? 0.27739 0.16487 0.13040 0.07513  -0.01882 -0.00997 141 PRO D CA  
3720  C C   . PRO D  110 ? 0.29907 0.17863 0.14927 0.07165  -0.02283 -0.01117 141 PRO D C   
3721  O O   . PRO D  110 ? 0.28469 0.15689 0.12832 0.07299  -0.02445 -0.01185 141 PRO D O   
3722  C CB  . PRO D  110 ? 0.28622 0.17570 0.14279 0.07396  -0.01848 -0.01011 141 PRO D CB  
3723  C CG  . PRO D  110 ? 0.28991 0.17748 0.14108 0.07881  -0.01709 -0.00991 141 PRO D CG  
3724  C CD  . PRO D  110 ? 0.32530 0.20991 0.16973 0.08298  -0.01647 -0.00963 141 PRO D CD  
3725  N N   . SER D  111 ? 0.30096 0.18216 0.15607 0.06738  -0.02445 -0.01134 142 SER D N   
3726  C CA  . SER D  111 ? 0.24817 0.12357 0.10283 0.06331  -0.02839 -0.01237 142 SER D CA  
3727  C C   . SER D  111 ? 0.22848 0.10604 0.08964 0.05837  -0.02992 -0.01260 142 SER D C   
3728  O O   . SER D  111 ? 0.27569 0.15949 0.14202 0.05791  -0.02791 -0.01202 142 SER D O   
3729  C CB  . SER D  111 ? 0.24465 0.12015 0.09986 0.06260  -0.02914 -0.01235 142 SER D CB  
3730  O OG  . SER D  111 ? 0.28801 0.15867 0.13640 0.06600  -0.02898 -0.01263 142 SER D OG  
3731  N N   . THR D  112 ? 0.22624 0.09889 0.08753 0.05460  -0.03334 -0.01343 143 THR D N   
3732  C CA  . THR D  112 ? 0.21146 0.08557 0.07884 0.04980  -0.03488 -0.01354 143 THR D CA  
3733  C C   . THR D  112 ? 0.20335 0.07735 0.07425 0.04581  -0.03772 -0.01383 143 THR D C   
3734  O O   . THR D  112 ? 0.20427 0.07295 0.07164 0.04520  -0.03998 -0.01461 143 THR D O   
3735  C CB  . THR D  112 ? 0.23672 0.10512 0.10133 0.04887  -0.03609 -0.01408 143 THR D CB  
3736  O OG1 . THR D  112 ? 0.26422 0.13308 0.12592 0.05280  -0.03342 -0.01376 143 THR D OG1 
3737  C CG2 . THR D  112 ? 0.20030 0.07039 0.07170 0.04363  -0.03754 -0.01398 143 THR D CG2 
3738  N N   . LEU D  113 ? 0.18769 0.06771 0.06551 0.04325  -0.03753 -0.01323 144 LEU D N   
3739  C CA  . LEU D  113 ? 0.18369 0.06471 0.06623 0.03921  -0.04010 -0.01338 144 LEU D CA  
3740  C C   . LEU D  113 ? 0.18083 0.06188 0.06801 0.03487  -0.04167 -0.01344 144 LEU D C   
3741  O O   . LEU D  113 ? 0.17622 0.06008 0.06640 0.03435  -0.04019 -0.01288 144 LEU D O   
3742  C CB  . LEU D  113 ? 0.17521 0.06237 0.06246 0.03905  -0.03895 -0.01251 144 LEU D CB  
3743  C CG  . LEU D  113 ? 0.17006 0.05947 0.06317 0.03514  -0.04110 -0.01259 144 LEU D CG  
3744  C CD1 . LEU D  113 ? 0.17633 0.06223 0.06614 0.03547  -0.04270 -0.01363 144 LEU D CD1 
3745  C CD2 . LEU D  113 ? 0.16093 0.05668 0.05966 0.03463  -0.03921 -0.01179 144 LEU D CD2 
3746  N N   . THR D  114 ? 0.18390 0.06201 0.07176 0.03177  -0.04441 -0.01416 145 THR D N   
3747  C CA  . THR D  114 ? 0.18161 0.06000 0.07418 0.02729  -0.04583 -0.01416 145 THR D CA  
3748  C C   . THR D  114 ? 0.17867 0.05947 0.07603 0.02376  -0.04810 -0.01451 145 THR D C   
3749  O O   . THR D  114 ? 0.18138 0.06140 0.07666 0.02484  -0.04901 -0.01513 145 THR D O   
3750  C CB  . THR D  114 ? 0.19097 0.06236 0.07847 0.02693  -0.04671 -0.01488 145 THR D CB  
3751  O OG1 . THR D  114 ? 0.19951 0.06572 0.08180 0.02750  -0.04864 -0.01597 145 THR D OG1 
3752  C CG2 . THR D  114 ? 0.19466 0.06369 0.07717 0.03079  -0.04438 -0.01462 145 THR D CG2 
3753  N N   . LEU D  115 ? 0.17337 0.05738 0.07718 0.01964  -0.04883 -0.01414 146 LEU D N   
3754  C CA  . LEU D  115 ? 0.17053 0.05777 0.07964 0.01598  -0.05080 -0.01452 146 LEU D CA  
3755  C C   . LEU D  115 ? 0.18361 0.06731 0.09250 0.01252  -0.05246 -0.01531 146 LEU D C   
3756  O O   . LEU D  115 ? 0.19245 0.07592 0.10322 0.01066  -0.05172 -0.01476 146 LEU D O   
3757  C CB  . LEU D  115 ? 0.15966 0.05432 0.07675 0.01405  -0.05001 -0.01331 146 LEU D CB  
3758  C CG  . LEU D  115 ? 0.18695 0.08684 0.11065 0.01056  -0.05146 -0.01346 146 LEU D CG  
3759  C CD1 . LEU D  115 ? 0.15667 0.05733 0.07898 0.01192  -0.05244 -0.01432 146 LEU D CD1 
3760  C CD2 . LEU D  115 ? 0.14488 0.05128 0.07554 0.00925  -0.05020 -0.01197 146 LEU D CD2 
3761  N N   . ILE D  116 ? 0.18275 0.06357 0.08912 0.01163  -0.05461 -0.01662 147 ILE D N   
3762  C CA  . ILE D  116 ? 0.23384 0.10924 0.13735 0.00910  -0.05624 -0.01760 147 ILE D CA  
3763  C C   . ILE D  116 ? 0.21310 0.09211 0.12190 0.00469  -0.05835 -0.01843 147 ILE D C   
3764  O O   . ILE D  116 ? 0.21839 0.10090 0.12912 0.00494  -0.05936 -0.01894 147 ILE D O   
3765  C CB  . ILE D  116 ? 0.21748 0.08481 0.11159 0.01223  -0.05706 -0.01857 147 ILE D CB  
3766  C CG1 . ILE D  116 ? 0.20925 0.07373 0.09801 0.01696  -0.05474 -0.01783 147 ILE D CG1 
3767  C CG2 . ILE D  116 ? 0.21198 0.07302 0.10256 0.00945  -0.05884 -0.01954 147 ILE D CG2 
3768  C CD1 . ILE D  116 ? 0.20504 0.06708 0.09291 0.01639  -0.05351 -0.01726 147 ILE D CD1 
3769  N N   . ASN D  117 ? 0.20037 0.07865 0.11133 0.00070  -0.05889 -0.01861 148 ASN D N   
3770  C CA  . ASN D  117 ? 0.20577 0.08655 0.12048 -0.00355 -0.06104 -0.01973 148 ASN D CA  
3771  C C   . ASN D  117 ? 0.24200 0.11697 0.15020 -0.00261 -0.06333 -0.02129 148 ASN D C   
3772  O O   . ASN D  117 ? 0.21361 0.08146 0.11634 -0.00354 -0.06430 -0.02198 148 ASN D O   
3773  C CB  . ASN D  117 ? 0.20945 0.08963 0.12669 -0.00794 -0.06089 -0.01963 148 ASN D CB  
3774  C CG  . ASN D  117 ? 0.21499 0.09936 0.13728 -0.01271 -0.06281 -0.02076 148 ASN D CG  
3775  O OD1 . ASN D  117 ? 0.22299 0.11036 0.14647 -0.01265 -0.06451 -0.02176 148 ASN D OD1 
3776  N ND2 . ASN D  117 ? 0.19728 0.08215 0.12253 -0.01681 -0.06246 -0.02064 148 ASN D ND2 
3777  N N   . ASN D  118 ? 0.26825 0.14561 0.17634 -0.00048 -0.06415 -0.02179 149 ASN D N   
3778  C CA  . ASN D  118 ? 0.25747 0.12950 0.15943 0.00057  -0.06639 -0.02326 149 ASN D CA  
3779  C C   . ASN D  118 ? 0.32832 0.20350 0.23442 -0.00405 -0.06887 -0.02462 149 ASN D C   
3780  O O   . ASN D  118 ? 0.28440 0.16435 0.19345 -0.00426 -0.07016 -0.02536 149 ASN D O   
3781  C CB  . ASN D  118 ? 0.24845 0.12117 0.14794 0.00487  -0.06612 -0.02325 149 ASN D CB  
3782  C CG  . ASN D  118 ? 0.25383 0.11763 0.14340 0.00884  -0.06627 -0.02362 149 ASN D CG  
3783  O OD1 . ASN D  118 ? 0.27543 0.13212 0.15952 0.00814  -0.06730 -0.02421 149 ASN D OD1 
3784  N ND2 . ASN D  118 ? 0.26346 0.12753 0.15044 0.01296  -0.06528 -0.02330 149 ASN D ND2 
3785  N N   . THR D  119 ? 0.39355 0.26619 0.29985 -0.00781 -0.06939 -0.02491 150 THR D N   
3786  C CA  . THR D  119 ? 0.32126 0.19553 0.23039 -0.01271 -0.07172 -0.02632 150 THR D CA  
3787  C C   . THR D  119 ? 0.24117 0.12652 0.15994 -0.01518 -0.07185 -0.02642 150 THR D C   
3788  O O   . THR D  119 ? 0.26160 0.15070 0.18198 -0.01518 -0.07360 -0.02749 150 THR D O   
3789  C CB  . THR D  119 ? 0.28643 0.15427 0.18862 -0.01193 -0.07445 -0.02792 150 THR D CB  
3790  O OG1 . THR D  119 ? 0.32542 0.18562 0.21921 -0.00688 -0.07359 -0.02740 150 THR D OG1 
3791  C CG2 . THR D  119 ? 0.30125 0.16420 0.20120 -0.01629 -0.07622 -0.02897 150 THR D CG2 
3792  N N   . SER D  120 ? 0.22758 0.11800 0.15245 -0.01705 -0.06986 -0.02520 151 SER D N   
3793  C CA  . SER D  120 ? 0.24726 0.14727 0.18100 -0.02082 -0.07015 -0.02548 151 SER D CA  
3794  C C   . SER D  120 ? 0.21325 0.11238 0.14732 -0.02561 -0.07245 -0.02717 151 SER D C   
3795  O O   . SER D  120 ? 0.23557 0.12700 0.16458 -0.02709 -0.07283 -0.02747 151 SER D O   
3796  C CB  . SER D  120 ? 0.19083 0.09532 0.13024 -0.02194 -0.06749 -0.02378 151 SER D CB  
3797  O OG  . SER D  120 ? 0.20092 0.10546 0.13940 -0.01763 -0.06547 -0.02224 151 SER D OG  
3798  N N   . SER D  121 ? 0.22679 0.13399 0.16672 -0.02799 -0.07399 -0.02831 152 SER D N   
3799  C CA  . SER D  121 ? 0.23665 0.14495 0.17832 -0.03303 -0.07620 -0.03003 152 SER D CA  
3800  C C   . SER D  121 ? 0.25431 0.16267 0.19902 -0.03722 -0.07477 -0.02946 152 SER D C   
3801  O O   . SER D  121 ? 0.27176 0.17575 0.21418 -0.04089 -0.07614 -0.03054 152 SER D O   
3802  C CB  . SER D  121 ? 0.20816 0.12707 0.15676 -0.03457 -0.07770 -0.03119 152 SER D CB  
3803  O OG  . SER D  121 ? 0.28964 0.20686 0.23417 -0.03149 -0.07966 -0.03216 152 SER D OG  
3804  N N   . ALA D  122 ? 0.24138 0.15448 0.19108 -0.03680 -0.07202 -0.02775 153 ALA D N   
3805  C CA  . ALA D  122 ? 0.23161 0.14541 0.18469 -0.04046 -0.07025 -0.02698 153 ALA D CA  
3806  C C   . ALA D  122 ? 0.24454 0.14777 0.19053 -0.03946 -0.06893 -0.02600 153 ALA D C   
3807  O O   . ALA D  122 ? 0.28187 0.18511 0.23008 -0.04153 -0.06693 -0.02497 153 ALA D O   
3808  C CB  . ALA D  122 ? 0.22654 0.14940 0.18739 -0.04000 -0.06782 -0.02545 153 ALA D CB  
3809  N N   . GLY D  123 ? 0.23321 0.12758 0.17063 -0.03614 -0.06988 -0.02626 154 GLY D N   
3810  C CA  . GLY D  123 ? 0.22090 0.10573 0.15134 -0.03448 -0.06849 -0.02526 154 GLY D CA  
3811  C C   . GLY D  123 ? 0.22171 0.10869 0.15420 -0.03139 -0.06544 -0.02323 154 GLY D C   
3812  O O   . GLY D  123 ? 0.21545 0.10651 0.14970 -0.02785 -0.06484 -0.02259 154 GLY D O   
3813  N N   . THR D  124 ? 0.21069 0.09485 0.14286 -0.03283 -0.06353 -0.02220 155 THR D N   
3814  C CA  . THR D  124 ? 0.21121 0.09668 0.14484 -0.03017 -0.06067 -0.02030 155 THR D CA  
3815  C C   . THR D  124 ? 0.21875 0.11502 0.16149 -0.03052 -0.05958 -0.01948 155 THR D C   
3816  O O   . THR D  124 ? 0.21581 0.11869 0.16496 -0.03436 -0.06007 -0.02004 155 THR D O   
3817  C CB  . THR D  124 ? 0.20662 0.08763 0.13876 -0.03237 -0.05901 -0.01956 155 THR D CB  
3818  O OG1 . THR D  124 ? 0.26825 0.13856 0.19090 -0.03130 -0.05995 -0.02015 155 THR D OG1 
3819  C CG2 . THR D  124 ? 0.22369 0.10671 0.15790 -0.02990 -0.05610 -0.01766 155 THR D CG2 
3820  N N   . ILE D  125 ? 0.18817 0.08635 0.13136 -0.02645 -0.05812 -0.01818 156 ILE D N   
3821  C CA  . ILE D  125 ? 0.18241 0.09004 0.13319 -0.02613 -0.05722 -0.01729 156 ILE D CA  
3822  C C   . ILE D  125 ? 0.22296 0.13187 0.17617 -0.02540 -0.05440 -0.01535 156 ILE D C   
3823  O O   . ILE D  125 ? 0.23620 0.13961 0.18452 -0.02249 -0.05320 -0.01455 156 ILE D O   
3824  C CB  . ILE D  125 ? 0.17298 0.08248 0.12263 -0.02216 -0.05811 -0.01746 156 ILE D CB  
3825  C CG1 . ILE D  125 ? 0.17398 0.08391 0.12265 -0.02334 -0.06089 -0.01941 156 ILE D CG1 
3826  C CG2 . ILE D  125 ? 0.17813 0.09634 0.13466 -0.02142 -0.05696 -0.01629 156 ILE D CG2 
3827  C CD1 . ILE D  125 ? 0.17197 0.08974 0.12790 -0.02775 -0.06172 -0.02019 156 ILE D CD1 
3828  N N   . THR D  126 ? 0.21775 0.13405 0.17837 -0.02792 -0.05332 -0.01464 157 THR D N   
3829  C CA  . THR D  126 ? 0.18237 0.10073 0.14599 -0.02742 -0.05067 -0.01275 157 THR D CA  
3830  C C   . THR D  126 ? 0.17486 0.10038 0.14320 -0.02515 -0.05015 -0.01166 157 THR D C   
3831  O O   . THR D  126 ? 0.13866 0.07064 0.11149 -0.02623 -0.05124 -0.01224 157 THR D O   
3832  C CB  . THR D  126 ? 0.19408 0.11473 0.16199 -0.03193 -0.04958 -0.01263 157 THR D CB  
3833  O OG1 . THR D  126 ? 0.17654 0.08950 0.13921 -0.03388 -0.05001 -0.01353 157 THR D OG1 
3834  C CG2 . THR D  126 ? 0.18170 0.10490 0.15293 -0.03126 -0.04675 -0.01063 157 THR D CG2 
3835  N N   . LEU D  127 ? 0.17318 0.09744 0.14009 -0.02183 -0.04858 -0.01018 158 LEU D N   
3836  C CA  . LEU D  127 ? 0.18014 0.11012 0.15065 -0.01949 -0.04805 -0.00900 158 LEU D CA  
3837  C C   . LEU D  127 ? 0.16980 0.10602 0.14696 -0.02143 -0.04637 -0.00761 158 LEU D C   
3838  O O   . LEU D  127 ? 0.17278 0.10796 0.15100 -0.02379 -0.04501 -0.00722 158 LEU D O   
3839  C CB  . LEU D  127 ? 0.17025 0.09657 0.13654 -0.01533 -0.04712 -0.00803 158 LEU D CB  
3840  C CG  . LEU D  127 ? 0.14440 0.06483 0.10374 -0.01242 -0.04838 -0.00916 158 LEU D CG  
3841  C CD1 . LEU D  127 ? 0.12831 0.04816 0.08557 -0.00848 -0.04722 -0.00805 158 LEU D CD1 
3842  C CD2 . LEU D  127 ? 0.13427 0.05654 0.09365 -0.01249 -0.05051 -0.01054 158 LEU D CD2 
3843  N N   . SER D  128 ? 0.13641 0.07887 0.11766 -0.02020 -0.04635 -0.00684 159 SER D N   
3844  C CA  . SER D  128 ? 0.15219 0.10062 0.13935 -0.02137 -0.04477 -0.00539 159 SER D CA  
3845  C C   . SER D  128 ? 0.12500 0.07456 0.11243 -0.01808 -0.04361 -0.00355 159 SER D C   
3846  O O   . SER D  128 ? 0.10266 0.05310 0.08896 -0.01550 -0.04445 -0.00361 159 SER D O   
3847  C CB  . SER D  128 ? 0.13237 0.08826 0.12478 -0.02320 -0.04574 -0.00612 159 SER D CB  
3848  O OG  . SER D  128 ? 0.14972 0.11091 0.14727 -0.02401 -0.04409 -0.00464 159 SER D OG  
3849  N N   . ASN D  129 ? 0.10547 0.05508 0.09432 -0.01823 -0.04158 -0.00196 160 ASN D N   
3850  C CA  . ASN D  129 ? 0.12404 0.07512 0.11348 -0.01548 -0.04049 -0.00015 160 ASN D CA  
3851  C C   . ASN D  129 ? 0.13482 0.09219 0.12987 -0.01627 -0.03956 0.00121  160 ASN D C   
3852  O O   . ASN D  129 ? 0.13122 0.08978 0.12703 -0.01446 -0.03844 0.00293  160 ASN D O   
3853  C CB  . ASN D  129 ? 0.10953 0.05642 0.09594 -0.01429 -0.03879 0.00063  160 ASN D CB  
3854  C CG  . ASN D  129 ? 0.12731 0.07396 0.11545 -0.01677 -0.03691 0.00097  160 ASN D CG  
3855  O OD1 . ASN D  129 ? 0.14037 0.09032 0.13236 -0.01953 -0.03682 0.00085  160 ASN D OD1 
3856  N ND2 . ASN D  129 ? 0.09969 0.04262 0.08488 -0.01572 -0.03523 0.00127  160 ASN D ND2 
3857  N N   . SER D  130 ? 0.11771 0.07939 0.11656 -0.01886 -0.04006 0.00040  161 SER D N   
3858  C CA  . SER D  130 ? 0.14289 0.11039 0.14691 -0.01988 -0.03893 0.00158  161 SER D CA  
3859  C C   . SER D  130 ? 0.11094 0.08497 0.11849 -0.02027 -0.04013 0.00069  161 SER D C   
3860  O O   . SER D  130 ? 0.10023 0.07969 0.11219 -0.02125 -0.03933 0.00139  161 SER D O   
3861  C CB  . SER D  130 ? 0.08628 0.05351 0.09209 -0.02306 -0.03745 0.00163  161 SER D CB  
3862  O OG  . SER D  130 ? 0.13934 0.10646 0.14527 -0.02596 -0.03864 -0.00037 161 SER D OG  
3863  N N   . ASP D  131 ? 0.08410 0.05795 0.08961 -0.01930 -0.04192 -0.00089 162 ASP D N   
3864  C CA  . ASP D  131 ? 0.10142 0.08188 0.10979 -0.01925 -0.04299 -0.00199 162 ASP D CA  
3865  C C   . ASP D  131 ? 0.08316 0.06787 0.09343 -0.01676 -0.04188 -0.00053 162 ASP D C   
3866  O O   . ASP D  131 ? 0.08298 0.06454 0.09057 -0.01413 -0.04103 0.00070  162 ASP D O   
3867  C CB  . ASP D  131 ? 0.09704 0.07563 0.10182 -0.01797 -0.04489 -0.00379 162 ASP D CB  
3868  C CG  . ASP D  131 ? 0.10855 0.08556 0.11263 -0.02095 -0.04649 -0.00581 162 ASP D CG  
3869  O OD1 . ASP D  131 ? 0.12158 0.09602 0.12599 -0.02364 -0.04589 -0.00575 162 ASP D OD1 
3870  O OD2 . ASP D  131 ? 0.10744 0.08535 0.11016 -0.02057 -0.04829 -0.00750 162 ASP D OD2 
3871  N N   . GLY D  132 ? 0.07221 0.06420 0.08695 -0.01762 -0.04180 -0.00074 163 GLY D N   
3872  C CA  . GLY D  132 ? 0.06753 0.06414 0.08342 -0.01502 -0.04099 0.00009  163 GLY D CA  
3873  C C   . GLY D  132 ? 0.07091 0.06775 0.08846 -0.01453 -0.03902 0.00237  163 GLY D C   
3874  O O   . GLY D  132 ? 0.05962 0.06072 0.07826 -0.01260 -0.03819 0.00298  163 GLY D O   
3875  N N   . GLY D  133 ? 0.06774 0.05997 0.08501 -0.01599 -0.03818 0.00362  164 GLY D N   
3876  C CA  . GLY D  133 ? 0.06589 0.05765 0.08417 -0.01531 -0.03643 0.00592  164 GLY D CA  
3877  C C   . GLY D  133 ? 0.09580 0.08292 0.11367 -0.01713 -0.03556 0.00699  164 GLY D C   
3878  O O   . GLY D  133 ? 0.07392 0.05822 0.09065 -0.01909 -0.03602 0.00580  164 GLY D O   
3879  N N   . SER D  134 ? 0.10183 0.08805 0.12009 -0.01623 -0.03409 0.00917  165 SER D N   
3880  C CA  . SER D  134 ? 0.07727 0.06067 0.09543 -0.01755 -0.03266 0.01019  165 SER D CA  
3881  C C   . SER D  134 ? 0.06462 0.04252 0.07846 -0.01562 -0.03223 0.01082  165 SER D C   
3882  O O   . SER D  134 ? 0.06726 0.04332 0.08021 -0.01616 -0.03053 0.01100  165 SER D O   
3883  C CB  . SER D  134 ? 0.10402 0.09071 0.12532 -0.01757 -0.03123 0.01205  165 SER D CB  
3884  O OG  . SER D  134 ? 0.13020 0.11763 0.15096 -0.01489 -0.03141 0.01341  165 SER D OG  
3885  N N   . LEU D  135 ? 0.06283 0.03869 0.07386 -0.01329 -0.03335 0.01088  166 LEU D N   
3886  C CA  . LEU D  135 ? 0.07072 0.04355 0.07808 -0.01153 -0.03308 0.01096  166 LEU D CA  
3887  C C   . LEU D  135 ? 0.07091 0.03987 0.07511 -0.01178 -0.03418 0.00920  166 LEU D C   
3888  O O   . LEU D  135 ? 0.08915 0.05814 0.09391 -0.01315 -0.03537 0.00785  166 LEU D O   
3889  C CB  . LEU D  135 ? 0.07974 0.05503 0.08615 -0.00939 -0.03147 0.01071  166 LEU D CB  
3890  C CG  . LEU D  135 ? 0.08954 0.06917 0.09850 -0.00949 -0.02911 0.01105  166 LEU D CG  
3891  C CD1 . LEU D  135 ? 0.05977 0.04043 0.06738 -0.00877 -0.02630 0.00956  166 LEU D CD1 
3892  C CD2 . LEU D  135 ? 0.06755 0.04772 0.07759 -0.01005 -0.02877 0.01197  166 LEU D CD2 
3893  N N   . THR D  136 ? 0.07336 0.03999 0.07424 -0.01050 -0.03359 0.00868  167 THR D N   
3894  C CA  . THR D  136 ? 0.08656 0.04870 0.08378 -0.01047 -0.03450 0.00714  167 THR D CA  
3895  C C   . THR D  136 ? 0.09211 0.05331 0.08708 -0.00859 -0.03654 0.00684  167 THR D C   
3896  O O   . THR D  136 ? 0.09690 0.06083 0.09184 -0.00719 -0.03519 0.00682  167 THR D O   
3897  C CB  . THR D  136 ? 0.09683 0.05647 0.09127 -0.00974 -0.03244 0.00659  167 THR D CB  
3898  O OG1 . THR D  136 ? 0.09529 0.05549 0.09155 -0.01108 -0.03022 0.00706  167 THR D OG1 
3899  C CG2 . THR D  136 ? 0.07880 0.03287 0.06909 -0.00986 -0.03342 0.00506  167 THR D CG2 
3900  N N   . ASN D  137 ? 0.09185 0.05042 0.08524 -0.00917 -0.03797 0.00535  168 ASN D N   
3901  C CA  . ASN D  137 ? 0.09127 0.04817 0.08206 -0.00742 -0.03927 0.00452  168 ASN D CA  
3902  C C   . ASN D  137 ? 0.09505 0.04714 0.08058 -0.00609 -0.03993 0.00343  168 ASN D C   
3903  O O   . ASN D  137 ? 0.10364 0.05318 0.08759 -0.00705 -0.03938 0.00271  168 ASN D O   
3904  C CB  . ASN D  137 ? 0.08245 0.04163 0.07476 -0.00882 -0.04033 0.00278  168 ASN D CB  
3905  C CG  . ASN D  137 ? 0.08374 0.04891 0.08060 -0.00940 -0.03963 0.00331  168 ASN D CG  
3906  O OD1 . ASN D  137 ? 0.09100 0.05757 0.08855 -0.00797 -0.03825 0.00451  168 ASN D OD1 
3907  N ND2 . ASN D  137 ? 0.08403 0.05288 0.08383 -0.01165 -0.04034 0.00220  168 ASN D ND2 
3908  N N   . VAL D  138 ? 0.07896 0.02915 0.06153 -0.00382 -0.04046 0.00310  169 VAL D N   
3909  C CA  . VAL D  138 ? 0.08362 0.02919 0.06078 -0.00247 -0.04151 0.00153  169 VAL D CA  
3910  C C   . VAL D  138 ? 0.08867 0.03345 0.06572 -0.00414 -0.04272 -0.00030 169 VAL D C   
3911  O O   . VAL D  138 ? 0.08812 0.03605 0.06715 -0.00450 -0.04322 -0.00096 169 VAL D O   
3912  C CB  . VAL D  138 ? 0.08244 0.02800 0.05762 -0.00042 -0.03984 0.00048  169 VAL D CB  
3913  C CG1 . VAL D  138 ? 0.08954 0.02969 0.05860 0.00149  -0.04150 -0.00091 169 VAL D CG1 
3914  C CG2 . VAL D  138 ? 0.07677 0.02606 0.05290 -0.00050 -0.03682 0.00011  169 VAL D CG2 
3915  N N   . SER D  139 ? 0.09420 0.03516 0.06870 -0.00518 -0.04300 -0.00130 170 SER D N   
3916  C CA  . SER D  139 ? 0.10019 0.03959 0.07366 -0.00689 -0.04443 -0.00312 170 SER D CA  
3917  C C   . SER D  139 ? 0.10570 0.04089 0.07350 -0.00467 -0.04573 -0.00462 170 SER D C   
3918  O O   . SER D  139 ? 0.10923 0.04477 0.07672 -0.00552 -0.04719 -0.00606 170 SER D O   
3919  C CB  . SER D  139 ? 0.10465 0.04105 0.07753 -0.00928 -0.04390 -0.00351 170 SER D CB  
3920  O OG  . SER D  139 ? 0.10619 0.03843 0.07531 -0.00757 -0.04262 -0.00309 170 SER D OG  
3921  N N   . ALA D  140 ? 0.10678 0.03835 0.06999 -0.00175 -0.04519 -0.00440 171 ALA D N   
3922  C CA  . ALA D  140 ? 0.11177 0.03968 0.06945 0.00081  -0.04609 -0.00569 171 ALA D CA  
3923  C C   . ALA D  140 ? 0.10968 0.03657 0.06439 0.00405  -0.04492 -0.00488 171 ALA D C   
3924  O O   . ALA D  140 ? 0.10656 0.03436 0.06208 0.00415  -0.04363 -0.00386 171 ALA D O   
3925  C CB  . ALA D  140 ? 0.12060 0.04253 0.07317 0.00060  -0.04696 -0.00721 171 ALA D CB  
3926  N N   . SER D  141 ? 0.11136 0.03714 0.06284 0.00651  -0.04505 -0.00555 172 SER D N   
3927  C CA  . SER D  141 ? 0.10933 0.03495 0.05860 0.00924  -0.04317 -0.00521 172 SER D CA  
3928  C C   . SER D  141 ? 0.11458 0.03684 0.05847 0.01202  -0.04324 -0.00655 172 SER D C   
3929  O O   . SER D  141 ? 0.11724 0.03988 0.06083 0.01146  -0.04452 -0.00744 172 SER D O   
3930  C CB  . SER D  141 ? 0.10077 0.03238 0.05597 0.00783  -0.04100 -0.00465 172 SER D CB  
3931  O OG  . SER D  141 ? 0.09911 0.03396 0.05666 0.00730  -0.04144 -0.00466 172 SER D OG  
3932  N N   . ILE D  142 ? 0.11501 0.03710 0.05557 0.01426  -0.04079 -0.00726 173 ILE D N   
3933  C CA  . ILE D  142 ? 0.11942 0.03911 0.05472 0.01730  -0.04009 -0.00827 173 ILE D CA  
3934  C C   . ILE D  142 ? 0.11313 0.03962 0.05053 0.01795  -0.03642 -0.00726 173 ILE D C   
3935  O O   . ILE D  142 ? 0.10955 0.03905 0.04892 0.01803  -0.03437 -0.00614 173 ILE D O   
3936  C CB  . ILE D  142 ? 0.12769 0.04201 0.05610 0.01999  -0.04041 -0.00893 173 ILE D CB  
3937  C CG1 . ILE D  142 ? 0.13368 0.04356 0.06013 0.01881  -0.04385 -0.00903 173 ILE D CG1 
3938  C CG2 . ILE D  142 ? 0.13195 0.04442 0.05505 0.02342  -0.03907 -0.00981 173 ILE D CG2 
3939  C CD1 . ILE D  142 ? 0.14286 0.04709 0.06189 0.02132  -0.04410 -0.01020 173 ILE D CD1 
3940  N N   . SER D  143 ? 0.11165 0.04115 0.04936 0.01839  -0.03540 -0.00695 174 SER D N   
3941  C CA  . SER D  143 ? 0.10731 0.04234 0.04618 0.01921  -0.03208 -0.00547 174 SER D CA  
3942  C C   . SER D  143 ? 0.11366 0.04579 0.04632 0.02217  -0.03157 -0.00624 174 SER D C   
3943  O O   . SER D  143 ? 0.11750 0.04685 0.04791 0.02240  -0.03325 -0.00736 174 SER D O   
3944  C CB  . SER D  143 ? 0.10010 0.04106 0.04456 0.01678  -0.03119 -0.00425 174 SER D CB  
3945  O OG  . SER D  143 ? 0.09644 0.04217 0.04187 0.01715  -0.02826 -0.00261 174 SER D OG  
3946  N N   . ILE D  144 ? 0.11504 0.04803 0.04510 0.02458  -0.02918 -0.00549 175 ILE D N   
3947  C CA  . ILE D  144 ? 0.12237 0.05177 0.04568 0.02789  -0.02860 -0.00633 175 ILE D CA  
3948  C C   . ILE D  144 ? 0.12862 0.06301 0.05194 0.02935  -0.02513 -0.00443 175 ILE D C   
3949  O O   . ILE D  144 ? 0.11570 0.05444 0.04259 0.02908  -0.02334 -0.00277 175 ILE D O   
3950  C CB  . ILE D  144 ? 0.14174 0.06363 0.05894 0.03059  -0.03008 -0.00809 175 ILE D CB  
3951  C CG1 . ILE D  144 ? 0.13895 0.05687 0.04897 0.03429  -0.02935 -0.00892 175 ILE D CG1 
3952  C CG2 . ILE D  144 ? 0.12953 0.05245 0.04770 0.03148  -0.02875 -0.00735 175 ILE D CG2 
3953  C CD1 . ILE D  144 ? 0.14840 0.05831 0.05151 0.03765  -0.03042 -0.01045 175 ILE D CD1 
3954  N N   . PHE D  145 ? 0.12811 0.06192 0.04758 0.03083  -0.02422 -0.00454 176 PHE D N   
3955  C CA  . PHE D  145 ? 0.12401 0.06225 0.04285 0.03212  -0.02101 -0.00267 176 PHE D CA  
3956  C C   . PHE D  145 ? 0.15321 0.08775 0.06501 0.03530  -0.02025 -0.00355 176 PHE D C   
3957  O O   . PHE D  145 ? 0.14967 0.07914 0.05818 0.03567  -0.02225 -0.00529 176 PHE D O   
3958  C CB  . PHE D  145 ? 0.11856 0.06282 0.04255 0.02885  -0.01992 -0.00078 176 PHE D CB  
3959  C CG  . PHE D  145 ? 0.11594 0.05872 0.04008 0.02706  -0.02152 -0.00170 176 PHE D CG  
3960  C CD1 . PHE D  145 ? 0.14784 0.08888 0.06756 0.02822  -0.02095 -0.00200 176 PHE D CD1 
3961  C CD2 . PHE D  145 ? 0.15355 0.09703 0.08242 0.02434  -0.02342 -0.00212 176 PHE D CD2 
3962  C CE1 . PHE D  145 ? 0.17292 0.11269 0.09287 0.02686  -0.02241 -0.00276 176 PHE D CE1 
3963  C CE2 . PHE D  145 ? 0.14420 0.08694 0.07346 0.02310  -0.02475 -0.00284 176 PHE D CE2 
3964  C CZ  . PHE D  145 ? 0.16799 0.10880 0.09280 0.02443  -0.02430 -0.00317 176 PHE D CZ  
3965  N N   . GLN D  146 ? 0.16833 0.10578 0.07813 0.03765  -0.01727 -0.00217 177 GLN D N   
3966  C CA  . GLN D  146 ? 0.15635 0.09144 0.05983 0.04072  -0.01579 -0.00257 177 GLN D CA  
3967  C C   . GLN D  146 ? 0.21331 0.15065 0.11722 0.03857  -0.01503 -0.00166 177 GLN D C   
3968  O O   . GLN D  146 ? 0.18740 0.13032 0.09594 0.03571  -0.01394 0.00023  177 GLN D O   
3969  C CB  . GLN D  146 ? 0.17373 0.11217 0.07544 0.04406  -0.01256 -0.00123 177 GLN D CB  
3970  C CG  . GLN D  146 ? 0.24741 0.18298 0.14227 0.04796  -0.01086 -0.00184 177 GLN D CG  
3971  C CD  . GLN D  146 ? 0.25811 0.19813 0.15189 0.05154  -0.00740 -0.00046 177 GLN D CD  
3972  O OE1 . GLN D  146 ? 0.32362 0.27052 0.22223 0.05046  -0.00579 0.00155  177 GLN D OE1 
3973  N NE2 . GLN D  146 ? 0.26839 0.20477 0.15611 0.05591  -0.00628 -0.00145 177 GLN D NE2 
3974  N N   . VAL D  147 ? 0.16479 0.09728 0.06375 0.03987  -0.01580 -0.00302 178 VAL D N   
3975  C CA  . VAL D  147 ? 0.17304 0.10677 0.07100 0.03856  -0.01479 -0.00223 178 VAL D CA  
3976  C C   . VAL D  147 ? 0.21798 0.15098 0.11015 0.04160  -0.01210 -0.00182 178 VAL D C   
3977  O O   . VAL D  147 ? 0.27079 0.20611 0.16225 0.04039  -0.01036 -0.00057 178 VAL D O   
3978  C CB  . VAL D  147 ? 0.17713 0.10656 0.07468 0.03723  -0.01777 -0.00384 178 VAL D CB  
3979  C CG1 . VAL D  147 ? 0.15236 0.08486 0.05654 0.03356  -0.01939 -0.00351 178 VAL D CG1 
3980  C CG2 . VAL D  147 ? 0.15394 0.07643 0.04731 0.03971  -0.02020 -0.00609 178 VAL D CG2 
3981  N N   . GLY D  148 ? 0.23024 0.16003 0.11817 0.04548  -0.01163 -0.00277 179 GLY D N   
3982  C CA  . GLY D  148 ? 0.30500 0.23411 0.18743 0.04870  -0.00894 -0.00242 179 GLY D CA  
3983  C C   . GLY D  148 ? 0.25765 0.18520 0.13676 0.05318  -0.00775 -0.00294 179 GLY D C   
3984  O O   . GLY D  148 ? 0.28966 0.21644 0.17052 0.05385  -0.00901 -0.00356 179 GLY D O   
3985  N N   . THR E  12  ? 0.15877 0.20145 0.18634 -0.03001 -0.01553 0.01374  43  THR E N   
3986  C CA  . THR E  12  ? 0.14299 0.18086 0.16865 -0.02682 -0.01196 0.01045  43  THR E CA  
3987  C C   . THR E  12  ? 0.13339 0.16311 0.15243 -0.02872 -0.01152 0.00760  43  THR E C   
3988  O O   . THR E  12  ? 0.14614 0.17516 0.16398 -0.03123 -0.01237 0.00760  43  THR E O   
3989  C CB  . THR E  12  ? 0.18205 0.22495 0.21358 -0.02333 -0.00886 0.01000  43  THR E CB  
3990  O OG1 . THR E  12  ? 0.29867 0.34221 0.33229 -0.01977 -0.00686 0.00966  43  THR E OG1 
3991  C CG2 . THR E  12  ? 0.15189 0.19096 0.18128 -0.02280 -0.00663 0.00689  43  THR E CG2 
3992  N N   . ASN E  13  ? 0.10815 0.13145 0.12295 -0.02742 -0.00995 0.00537  44  ASN E N   
3993  C CA  . ASN E  13  ? 0.10371 0.11887 0.11218 -0.02871 -0.00909 0.00288  44  ASN E CA  
3994  C C   . ASN E  13  ? 0.10833 0.12273 0.11875 -0.02592 -0.00566 0.00034  44  ASN E C   
3995  O O   . ASN E  13  ? 0.11805 0.13257 0.13049 -0.02306 -0.00360 -0.00077 44  ASN E O   
3996  C CB  . ASN E  13  ? 0.14159 0.14998 0.14392 -0.02912 -0.00944 0.00233  44  ASN E CB  
3997  C CG  . ASN E  13  ? 0.17277 0.18108 0.17180 -0.03235 -0.01335 0.00460  44  ASN E CG  
3998  O OD1 . ASN E  13  ? 0.10352 0.10944 0.09896 -0.03584 -0.01541 0.00477  44  ASN E OD1 
3999  N ND2 . ASN E  13  ? 0.14884 0.15971 0.14900 -0.03130 -0.01450 0.00641  44  ASN E ND2 
4000  N N   . TYR E  14  ? 0.10554 0.11909 0.11534 -0.02684 -0.00516 -0.00049 45  TYR E N   
4001  C CA  . TYR E  14  ? 0.07467 0.08808 0.08626 -0.02443 -0.00243 -0.00268 45  TYR E CA  
4002  C C   . TYR E  14  ? 0.06008 0.06786 0.06721 -0.02593 -0.00190 -0.00383 45  TYR E C   
4003  O O   . TYR E  14  ? 0.06366 0.06970 0.06790 -0.02886 -0.00359 -0.00268 45  TYR E O   
4004  C CB  . TYR E  14  ? 0.06533 0.08642 0.08290 -0.02280 -0.00195 -0.00188 45  TYR E CB  
4005  C CG  . TYR E  14  ? 0.06707 0.08789 0.08561 -0.02069 0.00029  -0.00411 45  TYR E CG  
4006  C CD1 . TYR E  14  ? 0.04959 0.07031 0.07000 -0.01793 0.00221  -0.00618 45  TYR E CD1 
4007  C CD2 . TYR E  14  ? 0.05019 0.07037 0.06747 -0.02162 0.00041  -0.00415 45  TYR E CD2 
4008  C CE1 . TYR E  14  ? 0.04568 0.06632 0.06691 -0.01629 0.00378  -0.00824 45  TYR E CE1 
4009  C CE2 . TYR E  14  ? 0.04818 0.06823 0.06610 -0.01963 0.00216  -0.00599 45  TYR E CE2 
4010  C CZ  . TYR E  14  ? 0.05103 0.07160 0.07100 -0.01704 0.00365  -0.00805 45  TYR E CZ  
4011  O OH  . TYR E  14  ? 0.05593 0.07686 0.07668 -0.01529 0.00493  -0.00984 45  TYR E OH  
4012  N N   . LEU E  15  ? 0.05872 0.06371 0.06558 -0.02390 0.00053  -0.00603 46  LEU E N   
4013  C CA  . LEU E  15  ? 0.06122 0.06115 0.06447 -0.02461 0.00153  -0.00696 46  LEU E CA  
4014  C C   . LEU E  15  ? 0.06266 0.06471 0.06928 -0.02182 0.00366  -0.00859 46  LEU E C   
4015  O O   . LEU E  15  ? 0.06338 0.06699 0.07294 -0.01961 0.00485  -0.00992 46  LEU E O   
4016  C CB  . LEU E  15  ? 0.06679 0.05824 0.06386 -0.02560 0.00218  -0.00777 46  LEU E CB  
4017  C CG  . LEU E  15  ? 0.06959 0.05493 0.06314 -0.02533 0.00425  -0.00896 46  LEU E CG  
4018  C CD1 . LEU E  15  ? 0.07747 0.05430 0.06320 -0.02786 0.00388  -0.00875 46  LEU E CD1 
4019  C CD2 . LEU E  15  ? 0.06704 0.05161 0.06293 -0.02237 0.00694  -0.01072 46  LEU E CD2 
4020  N N   . TYR E  16  ? 0.05732 0.05940 0.06347 -0.02203 0.00401  -0.00839 47  TYR E N   
4021  C CA  . TYR E  16  ? 0.05463 0.05807 0.06301 -0.01960 0.00571  -0.00976 47  TYR E CA  
4022  C C   . TYR E  16  ? 0.05845 0.05614 0.06287 -0.02019 0.00680  -0.00977 47  TYR E C   
4023  O O   . TYR E  16  ? 0.06134 0.05746 0.06320 -0.02208 0.00612  -0.00839 47  TYR E O   
4024  C CB  . TYR E  16  ? 0.05091 0.06139 0.06322 -0.01845 0.00527  -0.00916 47  TYR E CB  
4025  C CG  . TYR E  16  ? 0.04879 0.06096 0.06292 -0.01603 0.00653  -0.01052 47  TYR E CG  
4026  C CD1 . TYR E  16  ? 0.04725 0.05882 0.06313 -0.01424 0.00760  -0.01258 47  TYR E CD1 
4027  C CD2 . TYR E  16  ? 0.04868 0.06322 0.06290 -0.01557 0.00657  -0.00958 47  TYR E CD2 
4028  C CE1 . TYR E  16  ? 0.04563 0.05927 0.06347 -0.01224 0.00830  -0.01377 47  TYR E CE1 
4029  C CE2 . TYR E  16  ? 0.04719 0.06361 0.06285 -0.01324 0.00739  -0.01069 47  TYR E CE2 
4030  C CZ  . TYR E  16  ? 0.04568 0.06177 0.06321 -0.01168 0.00806  -0.01283 47  TYR E CZ  
4031  O OH  . TYR E  16  ? 0.04448 0.06292 0.06380 -0.00960 0.00842  -0.01392 47  TYR E OH  
4032  N N   . VAL E  17  ? 0.05889 0.05325 0.06299 -0.01859 0.00868  -0.01118 48  VAL E N   
4033  C CA  . VAL E  17  ? 0.06217 0.05175 0.06345 -0.01829 0.01026  -0.01109 48  VAL E CA  
4034  C C   . VAL E  17  ? 0.05970 0.05262 0.06527 -0.01539 0.01157  -0.01219 48  VAL E C   
4035  O O   . VAL E  17  ? 0.06509 0.06152 0.07461 -0.01404 0.01160  -0.01351 48  VAL E O   
4036  C CB  . VAL E  17  ? 0.06808 0.04894 0.06381 -0.01938 0.01157  -0.01129 48  VAL E CB  
4037  C CG1 . VAL E  17  ? 0.07226 0.04993 0.06335 -0.02256 0.00967  -0.01038 48  VAL E CG1 
4038  C CG2 . VAL E  17  ? 0.06682 0.04671 0.06442 -0.01762 0.01317  -0.01267 48  VAL E CG2 
4039  N N   . PHE E  18  ? 0.06006 0.05194 0.06492 -0.01449 0.01255  -0.01158 49  PHE E N   
4040  C CA  . PHE E  18  ? 0.05708 0.05285 0.06614 -0.01180 0.01332  -0.01232 49  PHE E CA  
4041  C C   . PHE E  18  ? 0.06074 0.05222 0.06772 -0.01084 0.01521  -0.01139 49  PHE E C   
4042  O O   . PHE E  18  ? 0.06537 0.05160 0.06761 -0.01222 0.01576  -0.01011 49  PHE E O   
4043  C CB  . PHE E  18  ? 0.05324 0.05646 0.06550 -0.01082 0.01177  -0.01224 49  PHE E CB  
4044  C CG  . PHE E  18  ? 0.05509 0.05850 0.06485 -0.01178 0.01121  -0.01033 49  PHE E CG  
4045  C CD1 . PHE E  18  ? 0.06281 0.06696 0.07135 -0.01392 0.00992  -0.00940 49  PHE E CD1 
4046  C CD2 . PHE E  18  ? 0.06557 0.06884 0.07469 -0.01048 0.01201  -0.00925 49  PHE E CD2 
4047  C CE1 . PHE E  18  ? 0.05715 0.06175 0.06408 -0.01499 0.00954  -0.00750 49  PHE E CE1 
4048  C CE2 . PHE E  18  ? 0.07850 0.08169 0.08540 -0.01140 0.01176  -0.00732 49  PHE E CE2 
4049  C CZ  . PHE E  18  ? 0.05893 0.06278 0.06488 -0.01377 0.01056  -0.00650 49  PHE E CZ  
4050  N N   . ASP E  19  ? 0.05906 0.05274 0.06977 -0.00848 0.01623  -0.01195 50  ASP E N   
4051  C CA  . ASP E  19  ? 0.06565 0.05625 0.07538 -0.00695 0.01819  -0.01075 50  ASP E CA  
4052  C C   . ASP E  19  ? 0.06710 0.06434 0.08055 -0.00478 0.01728  -0.01025 50  ASP E C   
4053  O O   . ASP E  19  ? 0.05519 0.05911 0.07257 -0.00417 0.01544  -0.01145 50  ASP E O   
4054  C CB  . ASP E  19  ? 0.06380 0.05074 0.07471 -0.00581 0.02058  -0.01126 50  ASP E CB  
4055  C CG  . ASP E  19  ? 0.06884 0.05144 0.07812 -0.00416 0.02315  -0.00966 50  ASP E CG  
4056  O OD1 . ASP E  19  ? 0.07790 0.05408 0.08125 -0.00528 0.02411  -0.00852 50  ASP E OD1 
4057  O OD2 . ASP E  19  ? 0.07284 0.05848 0.08690 -0.00177 0.02418  -0.00945 50  ASP E OD2 
4058  N N   . THR E  20  ? 0.06291 0.05789 0.07458 -0.00355 0.01861  -0.00841 51  THR E N   
4059  C CA  . THR E  20  ? 0.06132 0.06219 0.07581 -0.00126 0.01779  -0.00752 51  THR E CA  
4060  C C   . THR E  20  ? 0.07477 0.07463 0.09116 0.00137  0.01979  -0.00627 51  THR E C   
4061  O O   . THR E  20  ? 0.08621 0.08958 0.10377 0.00343  0.01946  -0.00481 51  THR E O   
4062  C CB  . THR E  20  ? 0.07148 0.07231 0.08250 -0.00186 0.01719  -0.00582 51  THR E CB  
4063  O OG1 . THR E  20  ? 0.08656 0.07944 0.09272 -0.00261 0.01940  -0.00415 51  THR E OG1 
4064  C CG2 . THR E  20  ? 0.06090 0.06392 0.07106 -0.00417 0.01527  -0.00662 51  THR E CG2 
4065  N N   . THR E  21  ? 0.06504 0.06060 0.08202 0.00157  0.02193  -0.00664 52  THR E N   
4066  C CA  . THR E  21  ? 0.07012 0.06368 0.08872 0.00411  0.02453  -0.00505 52  THR E CA  
4067  C C   . THR E  21  ? 0.06915 0.06820 0.09499 0.00561  0.02431  -0.00602 52  THR E C   
4068  O O   . THR E  21  ? 0.07010 0.07261 0.09882 0.00434  0.02263  -0.00818 52  THR E O   
4069  C CB  . THR E  21  ? 0.12368 0.10671 0.13666 0.00344  0.02799  -0.00429 52  THR E CB  
4070  O OG1 . THR E  21  ? 0.08735 0.06764 0.10062 0.00229  0.02884  -0.00593 52  THR E OG1 
4071  C CG2 . THR E  21  ? 0.08712 0.06412 0.09275 0.00105  0.02784  -0.00376 52  THR E CG2 
4072  N N   . ASN E  22  ? 0.06593 0.06591 0.09504 0.00834  0.02608  -0.00422 53  ASN E N   
4073  C CA  . ASN E  22  ? 0.08630 0.09072 0.12283 0.00981  0.02655  -0.00452 53  ASN E CA  
4074  C C   . ASN E  22  ? 0.09464 0.09159 0.13009 0.01012  0.03065  -0.00396 53  ASN E C   
4075  O O   . ASN E  22  ? 0.10075 0.09781 0.14000 0.01258  0.03315  -0.00218 53  ASN E O   
4076  C CB  . ASN E  22  ? 0.06359 0.07468 0.10526 0.01279  0.02580  -0.00256 53  ASN E CB  
4077  C CG  . ASN E  22  ? 0.07609 0.09443 0.11810 0.01272  0.02175  -0.00312 53  ASN E CG  
4078  O OD1 . ASN E  22  ? 0.06155 0.08327 0.10400 0.01081  0.01905  -0.00559 53  ASN E OD1 
4079  N ND2 . ASN E  22  ? 0.09170 0.11202 0.13315 0.01502  0.02160  -0.00070 53  ASN E ND2 
4080  N N   . GLN E  23  ? 0.08395 0.07431 0.11396 0.00772  0.03142  -0.00533 54  GLN E N   
4081  C CA  . GLN E  23  ? 0.09192 0.07428 0.11936 0.00778  0.03527  -0.00507 54  GLN E CA  
4082  C C   . GLN E  23  ? 0.08339 0.06968 0.11847 0.00866  0.03624  -0.00564 54  GLN E C   
4083  O O   . GLN E  23  ? 0.09852 0.09239 0.13942 0.00791  0.03336  -0.00723 54  GLN E O   
4084  C CB  . GLN E  23  ? 0.08595 0.06160 0.10598 0.00476  0.03496  -0.00659 54  GLN E CB  
4085  C CG  . GLN E  23  ? 0.07041 0.05061 0.09367 0.00295  0.03251  -0.00889 54  GLN E CG  
4086  C CD  . GLN E  23  ? 0.07333 0.04858 0.08982 0.00011  0.03144  -0.01002 54  GLN E CD  
4087  O OE1 . GLN E  23  ? 0.07923 0.04800 0.09196 -0.00072 0.03338  -0.01039 54  GLN E OE1 
4088  N NE2 . GLN E  23  ? 0.06978 0.04819 0.08462 -0.00135 0.02834  -0.01038 54  GLN E NE2 
4089  N N   . SER E  24  ? 0.07522 0.05579 0.10999 0.01018  0.04055  -0.00433 55  SER E N   
4090  C CA  . SER E  24  ? 0.10969 0.09226 0.15114 0.01098  0.04252  -0.00446 55  SER E CA  
4091  C C   . SER E  24  ? 0.14037 0.11509 0.17640 0.00924  0.04456  -0.00572 55  SER E C   
4092  O O   . SER E  24  ? 0.17488 0.14020 0.20188 0.00875  0.04661  -0.00536 55  SER E O   
4093  C CB  . SER E  24  ? 0.07738 0.05908 0.12266 0.01434  0.04655  -0.00165 55  SER E CB  
4094  O OG  . SER E  24  ? 0.08474 0.07518 0.13656 0.01613  0.04437  -0.00032 55  SER E OG  
4095  N N   . ILE E  25  ? 0.09131 0.06955 0.13258 0.00828  0.04402  -0.00715 56  ILE E N   
4096  C CA  . ILE E  25  ? 0.09648 0.06823 0.13296 0.00665  0.04549  -0.00834 56  ILE E CA  
4097  C C   . ILE E  25  ? 0.12513 0.09769 0.16646 0.00706  0.04742  -0.00706 56  ILE E C   
4098  O O   . ILE E  25  ? 0.12375 0.10387 0.17400 0.00699  0.04595  -0.00769 56  ILE E O   
4099  C CB  . ILE E  25  ? 0.11433 0.08948 0.15019 0.00394  0.04137  -0.01073 56  ILE E CB  
4100  C CG1 . ILE E  25  ? 0.09312 0.06951 0.12432 0.00281  0.03792  -0.01107 56  ILE E CG1 
4101  C CG2 . ILE E  25  ? 0.10078 0.06899 0.13103 0.00246  0.04282  -0.01157 56  ILE E CG2 
4102  C CD1 . ILE E  25  ? 0.12131 0.10719 0.15806 0.00198  0.03361  -0.01258 56  ILE E CD1 
4103  N N   . ALA E  26  ? 0.09949 0.06434 0.13475 0.00725  0.05060  -0.00526 57  ALA E N   
4104  C CA  . ALA E  26  ? 0.15059 0.11550 0.18991 0.00762  0.05293  -0.00381 57  ALA E CA  
4105  C C   . ALA E  26  ? 0.11047 0.07532 0.14983 0.00554  0.05206  -0.00539 57  ALA E C   
4106  O O   . ALA E  26  ? 0.08946 0.05221 0.12327 0.00388  0.05022  -0.00712 57  ALA E O   
4107  C CB  . ALA E  26  ? 0.12736 0.08425 0.15986 0.00863  0.05701  -0.00125 57  ALA E CB  
4108  N N   . VAL E  27  ? 0.09218 0.05937 0.13807 0.00567  0.05341  -0.00457 58  VAL E N   
4109  C CA  . VAL E  27  ? 0.11765 0.08368 0.16326 0.00397  0.05351  -0.00546 58  VAL E CA  
4110  C C   . VAL E  27  ? 0.14167 0.09946 0.17571 0.00337  0.05519  -0.00485 58  VAL E C   
4111  O O   . VAL E  27  ? 0.13003 0.08239 0.15882 0.00443  0.05825  -0.00282 58  VAL E O   
4112  C CB  . VAL E  27  ? 0.12800 0.09585 0.18128 0.00433  0.05568  -0.00406 58  VAL E CB  
4113  C CG1 . VAL E  27  ? 0.15090 0.11511 0.20147 0.00287  0.05707  -0.00419 58  VAL E CG1 
4114  C CG2 . VAL E  27  ? 0.08648 0.06337 0.15089 0.00427  0.05284  -0.00535 58  VAL E CG2 
4115  N N   . GLY E  28  ? 0.11660 0.07357 0.14626 0.00174  0.05300  -0.00660 59  GLY E N   
4116  C CA  . GLY E  28  ? 0.10087 0.05094 0.11964 0.00114  0.05380  -0.00620 59  GLY E CA  
4117  C C   . GLY E  28  ? 0.12686 0.07343 0.13747 0.00073  0.05198  -0.00685 59  GLY E C   
4118  O O   . GLY E  28  ? 0.17742 0.11879 0.17903 -0.00019 0.05155  -0.00700 59  GLY E O   
4119  N N   . SER E  29  ? 0.10681 0.05594 0.12023 0.00133  0.05083  -0.00720 60  SER E N   
4120  C CA  . SER E  29  ? 0.12382 0.06940 0.12981 0.00066  0.04915  -0.00777 60  SER E CA  
4121  C C   . SER E  29  ? 0.08865 0.03824 0.09634 -0.00087 0.04519  -0.01001 60  SER E C   
4122  O O   . SER E  29  ? 0.08231 0.03841 0.09817 -0.00084 0.04387  -0.01122 60  SER E O   
4123  C CB  . SER E  29  ? 0.12176 0.06687 0.12876 0.00233  0.05059  -0.00658 60  SER E CB  
4124  O OG  . SER E  29  ? 0.17217 0.11464 0.17938 0.00397  0.05446  -0.00434 60  SER E OG  
4125  N N   . SER E  30  ? 0.09138 0.03708 0.09136 -0.00233 0.04329  -0.01055 61  SER E N   
4126  C CA  . SER E  30  ? 0.08686 0.03579 0.08779 -0.00398 0.03973  -0.01240 61  SER E CA  
4127  C C   . SER E  30  ? 0.08518 0.03728 0.08942 -0.00347 0.03873  -0.01289 61  SER E C   
4128  O O   . SER E  30  ? 0.09180 0.04078 0.09409 -0.00224 0.04059  -0.01172 61  SER E O   
4129  C CB  . SER E  30  ? 0.09128 0.03508 0.08287 -0.00623 0.03777  -0.01252 61  SER E CB  
4130  O OG  . SER E  30  ? 0.12027 0.05823 0.10457 -0.00651 0.03846  -0.01156 61  SER E OG  
4131  N N   . VAL E  31  ? 0.07713 0.03741 0.08626 -0.00434 0.03507  -0.01387 62  VAL E N   
4132  C CA  . VAL E  31  ? 0.07405 0.03942 0.08457 -0.00445 0.03245  -0.01366 62  VAL E CA  
4133  C C   . VAL E  31  ? 0.07834 0.03856 0.08047 -0.00643 0.03115  -0.01320 62  VAL E C   
4134  O O   . VAL E  31  ? 0.07954 0.03755 0.07750 -0.00848 0.02963  -0.01373 62  VAL E O   
4135  C CB  . VAL E  31  ? 0.06913 0.04369 0.08604 -0.00488 0.02915  -0.01497 62  VAL E CB  
4136  C CG1 . VAL E  31  ? 0.06392 0.04393 0.08219 -0.00464 0.02669  -0.01462 62  VAL E CG1 
4137  C CG2 . VAL E  31  ? 0.06333 0.04223 0.08819 -0.00357 0.03022  -0.01572 62  VAL E CG2 
4138  N N   . THR E  32  ? 0.08787 0.04625 0.08772 -0.00588 0.03171  -0.01207 63  THR E N   
4139  C CA  . THR E  32  ? 0.08522 0.03902 0.07780 -0.00803 0.03038  -0.01160 63  THR E CA  
4140  C C   . THR E  32  ? 0.07983 0.04129 0.07553 -0.00883 0.02690  -0.01159 63  THR E C   
4141  O O   . THR E  32  ? 0.07432 0.04336 0.07666 -0.00716 0.02607  -0.01169 63  THR E O   
4142  C CB  . THR E  32  ? 0.09238 0.03856 0.07989 -0.00709 0.03336  -0.01030 63  THR E CB  
4143  O OG1 . THR E  32  ? 0.09890 0.05014 0.09229 -0.00442 0.03423  -0.00925 63  THR E OG1 
4144  C CG2 . THR E  32  ? 0.09907 0.03648 0.08203 -0.00635 0.03713  -0.01029 63  THR E CG2 
4145  N N   . PHE E  33  ? 0.08197 0.04137 0.07272 -0.01144 0.02485  -0.01140 64  PHE E N   
4146  C CA  . PHE E  33  ? 0.07764 0.04375 0.07085 -0.01230 0.02190  -0.01109 64  PHE E CA  
4147  C C   . PHE E  33  ? 0.08275 0.04431 0.07061 -0.01381 0.02183  -0.00979 64  PHE E C   
4148  O O   . PHE E  33  ? 0.08809 0.04348 0.06975 -0.01647 0.02134  -0.00970 64  PHE E O   
4149  C CB  . PHE E  33  ? 0.07422 0.04419 0.06849 -0.01411 0.01921  -0.01187 64  PHE E CB  
4150  C CG  . PHE E  33  ? 0.07006 0.04348 0.06913 -0.01280 0.01953  -0.01319 64  PHE E CG  
4151  C CD1 . PHE E  33  ? 0.06401 0.04515 0.06989 -0.01108 0.01879  -0.01392 64  PHE E CD1 
4152  C CD2 . PHE E  33  ? 0.07299 0.04141 0.06933 -0.01336 0.02064  -0.01368 64  PHE E CD2 
4153  C CE1 . PHE E  33  ? 0.06082 0.04460 0.07115 -0.01018 0.01915  -0.01525 64  PHE E CE1 
4154  C CE2 . PHE E  33  ? 0.06966 0.04077 0.07050 -0.01219 0.02127  -0.01473 64  PHE E CE2 
4155  C CZ  . PHE E  33  ? 0.06351 0.04228 0.07157 -0.01073 0.02051  -0.01557 64  PHE E CZ  
4156  N N   . ASN E  34  ? 0.08144 0.04617 0.07170 -0.01221 0.02215  -0.00874 65  ASN E N   
4157  C CA  . ASN E  34  ? 0.08648 0.04684 0.07215 -0.01343 0.02246  -0.00731 65  ASN E CA  
4158  C C   . ASN E  34  ? 0.08488 0.04881 0.07024 -0.01609 0.01952  -0.00684 65  ASN E C   
4159  O O   . ASN E  34  ? 0.08977 0.04936 0.07094 -0.01795 0.01957  -0.00572 65  ASN E O   
4160  C CB  . ASN E  34  ? 0.08638 0.04843 0.07456 -0.01038 0.02424  -0.00597 65  ASN E CB  
4161  C CG  . ASN E  34  ? 0.07910 0.05178 0.07393 -0.00862 0.02223  -0.00580 65  ASN E CG  
4162  O OD1 . ASN E  34  ? 0.07390 0.05264 0.07188 -0.00934 0.01990  -0.00688 65  ASN E OD1 
4163  N ND2 . ASN E  34  ? 0.07956 0.05399 0.07600 -0.00613 0.02330  -0.00434 65  ASN E ND2 
4164  N N   . THR E  35  ? 0.07878 0.05008 0.06842 -0.01642 0.01716  -0.00755 66  THR E N   
4165  C CA  . THR E  35  ? 0.07715 0.05266 0.06744 -0.01841 0.01482  -0.00664 66  THR E CA  
4166  C C   . THR E  35  ? 0.07465 0.05292 0.06594 -0.02028 0.01261  -0.00737 66  THR E C   
4167  O O   . THR E  35  ? 0.07030 0.05236 0.06516 -0.01882 0.01238  -0.00861 66  THR E O   
4168  C CB  . THR E  35  ? 0.07213 0.05567 0.06739 -0.01611 0.01436  -0.00599 66  THR E CB  
4169  O OG1 . THR E  35  ? 0.07339 0.05564 0.06901 -0.01340 0.01640  -0.00552 66  THR E OG1 
4170  C CG2 . THR E  35  ? 0.07306 0.05847 0.06758 -0.01794 0.01319  -0.00425 66  THR E CG2 
4171  N N   . ASN E  36  ? 0.08391 0.06033 0.07226 -0.02354 0.01097  -0.00646 67  ASN E N   
4172  C CA  . ASN E  36  ? 0.09316 0.07316 0.08292 -0.02533 0.00859  -0.00651 67  ASN E CA  
4173  C C   . ASN E  36  ? 0.07683 0.06571 0.07192 -0.02481 0.00724  -0.00547 67  ASN E C   
4174  O O   . ASN E  36  ? 0.10085 0.09072 0.09590 -0.02554 0.00720  -0.00399 67  ASN E O   
4175  C CB  . ASN E  36  ? 0.08207 0.05617 0.06628 -0.02931 0.00713  -0.00585 67  ASN E CB  
4176  C CG  . ASN E  36  ? 0.08723 0.05336 0.06592 -0.02988 0.00793  -0.00712 67  ASN E CG  
4177  O OD1 . ASN E  36  ? 0.08571 0.05078 0.06520 -0.02728 0.00986  -0.00831 67  ASN E OD1 
4178  N ND2 . ASN E  36  ? 0.09389 0.05429 0.06682 -0.03341 0.00645  -0.00681 67  ASN E ND2 
4179  N N   . GLY E  37  ? 0.06497 0.05983 0.06438 -0.02343 0.00646  -0.00618 68  GLY E N   
4180  C CA  . GLY E  37  ? 0.06088 0.06350 0.06467 -0.02316 0.00524  -0.00513 68  GLY E CA  
4181  C C   . GLY E  37  ? 0.06214 0.06570 0.06576 -0.02607 0.00313  -0.00385 68  GLY E C   
4182  O O   . GLY E  37  ? 0.07668 0.07447 0.07598 -0.02868 0.00233  -0.00372 68  GLY E O   
4183  N N   . PRO E  38  ? 0.05842 0.06916 0.06652 -0.02563 0.00217  -0.00280 69  PRO E N   
4184  C CA  . PRO E  38  ? 0.05952 0.07215 0.06837 -0.02827 0.00000  -0.00115 69  PRO E CA  
4185  C C   . PRO E  38  ? 0.07176 0.08071 0.07825 -0.02895 -0.00083 -0.00215 69  PRO E C   
4186  O O   . PRO E  38  ? 0.05880 0.06769 0.06623 -0.02652 0.00028  -0.00381 69  PRO E O   
4187  C CB  . PRO E  38  ? 0.05463 0.07583 0.06933 -0.02636 0.00001  -0.00011 69  PRO E CB  
4188  C CG  . PRO E  38  ? 0.07748 0.10058 0.09318 -0.02398 0.00179  -0.00054 69  PRO E CG  
4189  C CD  . PRO E  38  ? 0.05920 0.07660 0.07163 -0.02278 0.00304  -0.00279 69  PRO E CD  
4190  N N   . ILE E  39  ? 0.07826 0.08381 0.08136 -0.03242 -0.00282 -0.00110 70  ILE E N   
4191  C CA  . ILE E  39  ? 0.09916 0.10183 0.09966 -0.03338 -0.00412 -0.00145 70  ILE E CA  
4192  C C   . ILE E  39  ? 0.07661 0.08362 0.07899 -0.03616 -0.00717 0.00099  70  ILE E C   
4193  O O   . ILE E  39  ? 0.08356 0.09069 0.08544 -0.03915 -0.00858 0.00245  70  ILE E O   
4194  C CB  . ILE E  39  ? 0.07518 0.06791 0.06803 -0.03501 -0.00372 -0.00279 70  ILE E CB  
4195  C CG1 . ILE E  39  ? 0.07443 0.06333 0.06611 -0.03242 -0.00058 -0.00462 70  ILE E CG1 
4196  C CG2 . ILE E  39  ? 0.08064 0.07072 0.07077 -0.03521 -0.00465 -0.00320 70  ILE E CG2 
4197  C CD1 . ILE E  39  ? 0.08130 0.06024 0.06563 -0.03349 0.00054  -0.00575 70  ILE E CD1 
4198  N N   . THR E  40  ? 0.06982 0.08056 0.07475 -0.03517 -0.00814 0.00160  71  THR E N   
4199  C CA  . THR E  40  ? 0.07482 0.09042 0.08218 -0.03747 -0.01118 0.00422  71  THR E CA  
4200  C C   . THR E  40  ? 0.10342 0.11575 0.10716 -0.03796 -0.01268 0.00405  71  THR E C   
4201  O O   . THR E  40  ? 0.10590 0.11551 0.10841 -0.03526 -0.01078 0.00236  71  THR E O   
4202  C CB  . THR E  40  ? 0.08678 0.11201 0.10214 -0.03511 -0.01069 0.00599  71  THR E CB  
4203  O OG1 . THR E  40  ? 0.09971 0.12580 0.11674 -0.03134 -0.00876 0.00463  71  THR E OG1 
4204  C CG2 . THR E  40  ? 0.08320 0.11132 0.10143 -0.03419 -0.00887 0.00612  71  THR E CG2 
4205  N N   . GLY E  41  ? 0.07680 0.08937 0.07880 -0.04152 -0.01617 0.00589  72  GLY E N   
4206  C CA  . GLY E  41  ? 0.09102 0.10101 0.08932 -0.04200 -0.01798 0.00613  72  GLY E CA  
4207  C C   . GLY E  41  ? 0.10811 0.10759 0.09664 -0.04457 -0.01864 0.00438  72  GLY E C   
4208  O O   . GLY E  41  ? 0.09512 0.08889 0.07973 -0.04595 -0.01752 0.00293  72  GLY E O   
4209  N N   . THR E  42  ? 0.09610 0.09276 0.08033 -0.04502 -0.02033 0.00467  73  THR E N   
4210  C CA  . THR E  42  ? 0.11046 0.09677 0.08440 -0.04735 -0.02109 0.00317  73  THR E CA  
4211  C C   . THR E  42  ? 0.13734 0.11704 0.10694 -0.04407 -0.01767 0.00109  73  THR E C   
4212  O O   . THR E  42  ? 0.15651 0.12658 0.11721 -0.04529 -0.01712 -0.00046 73  THR E O   
4213  C CB  . THR E  42  ? 0.12264 0.10968 0.09336 -0.05084 -0.02597 0.00513  73  THR E CB  
4214  O OG1 . THR E  42  ? 0.14853 0.13765 0.11987 -0.04825 -0.02615 0.00609  73  THR E OG1 
4215  C CG2 . THR E  42  ? 0.12901 0.12568 0.10720 -0.05335 -0.02928 0.00796  73  THR E CG2 
4216  N N   . ALA E  43  ? 0.15968 0.14394 0.13523 -0.04000 -0.01516 0.00102  74  ALA E N   
4217  C CA  . ALA E  43  ? 0.16729 0.14592 0.13961 -0.03708 -0.01204 -0.00059 74  ALA E CA  
4218  C C   . ALA E  43  ? 0.12859 0.10105 0.09850 -0.03600 -0.00839 -0.00308 74  ALA E C   
4219  O O   . ALA E  43  ? 0.15224 0.11606 0.11508 -0.03583 -0.00666 -0.00440 74  ALA E O   
4220  C CB  . ALA E  43  ? 0.11694 0.10212 0.09663 -0.03334 -0.01046 0.00004  74  ALA E CB  
4221  N N   . LEU E  44  ? 0.10907 0.08589 0.08466 -0.03516 -0.00714 -0.00351 75  LEU E N   
4222  C CA  . LEU E  44  ? 0.10839 0.08197 0.08432 -0.03312 -0.00351 -0.00550 75  LEU E CA  
4223  C C   . LEU E  44  ? 0.14318 0.11302 0.11583 -0.03537 -0.00361 -0.00587 75  LEU E C   
4224  O O   . LEU E  44  ? 0.13461 0.10829 0.10905 -0.03771 -0.00600 -0.00457 75  LEU E O   
4225  C CB  . LEU E  44  ? 0.10124 0.08253 0.08593 -0.03001 -0.00186 -0.00580 75  LEU E CB  
4226  C CG  . LEU E  44  ? 0.12787 0.11285 0.11660 -0.02747 -0.00120 -0.00560 75  LEU E CG  
4227  C CD1 . LEU E  44  ? 0.06990 0.06323 0.06696 -0.02518 -0.00049 -0.00559 75  LEU E CD1 
4228  C CD2 . LEU E  44  ? 0.08662 0.06527 0.07246 -0.02561 0.00176  -0.00719 75  LEU E CD2 
4229  N N   . SER E  45  ? 0.14467 0.10707 0.11291 -0.03449 -0.00072 -0.00746 76  SER E N   
4230  C CA  . SER E  45  ? 0.11589 0.07392 0.08088 -0.03607 -0.00014 -0.00780 76  SER E CA  
4231  C C   . SER E  45  ? 0.12313 0.07717 0.08799 -0.03313 0.00397  -0.00926 76  SER E C   
4232  O O   . SER E  45  ? 0.11955 0.07305 0.08576 -0.03048 0.00616  -0.01009 76  SER E O   
4233  C CB  . SER E  45  ? 0.15494 0.10468 0.11062 -0.03989 -0.00202 -0.00772 76  SER E CB  
4234  O OG  . SER E  45  ? 0.18262 0.12495 0.13166 -0.03924 -0.00078 -0.00863 76  SER E OG  
4235  N N   . HIS E  46  ? 0.12414 0.07560 0.08775 -0.03362 0.00504  -0.00936 77  HIS E N   
4236  C CA  . HIS E  46  ? 0.12829 0.07576 0.09157 -0.03096 0.00884  -0.01033 77  HIS E CA  
4237  C C   . HIS E  46  ? 0.11138 0.05348 0.07033 -0.03263 0.00938  -0.01002 77  HIS E C   
4238  O O   . HIS E  46  ? 0.10636 0.05246 0.06746 -0.03447 0.00735  -0.00900 77  HIS E O   
4239  C CB  . HIS E  46  ? 0.10056 0.05653 0.07285 -0.02764 0.01001  -0.01054 77  HIS E CB  
4240  C CG  . HIS E  46  ? 0.10192 0.05578 0.07526 -0.02511 0.01324  -0.01105 77  HIS E CG  
4241  N ND1 . HIS E  46  ? 0.09815 0.05478 0.07398 -0.02462 0.01346  -0.01042 77  HIS E ND1 
4242  C CD2 . HIS E  46  ? 0.11278 0.06243 0.08543 -0.02278 0.01644  -0.01183 77  HIS E CD2 
4243  C CE1 . HIS E  46  ? 0.08951 0.04387 0.06608 -0.02205 0.01644  -0.01077 77  HIS E CE1 
4244  N NE2 . HIS E  46  ? 0.10587 0.05611 0.08082 -0.02095 0.01833  -0.01160 77  HIS E NE2 
4245  N N   . ILE E  47  ? 0.12771 0.06067 0.08055 -0.03187 0.01231  -0.01070 78  ILE E N   
4246  C CA  . ILE E  47  ? 0.11795 0.04650 0.06745 -0.03202 0.01355  -0.01019 78  ILE E CA  
4247  C C   . ILE E  47  ? 0.14754 0.07806 0.10220 -0.02914 0.01658  -0.01021 78  ILE E C   
4248  O O   . ILE E  47  ? 0.14192 0.07284 0.09912 -0.02595 0.01914  -0.01076 78  ILE E O   
4249  C CB  . ILE E  47  ? 0.13614 0.05615 0.07723 -0.03146 0.01517  -0.01041 78  ILE E CB  
4250  C CG1 . ILE E  47  ? 0.13260 0.05043 0.06806 -0.03419 0.01215  -0.01046 78  ILE E CG1 
4251  C CG2 . ILE E  47  ? 0.13299 0.04807 0.07047 -0.03159 0.01672  -0.00994 78  ILE E CG2 
4252  C CD1 . ILE E  47  ? 0.17605 0.09749 0.11226 -0.03812 0.00789  -0.00967 78  ILE E CD1 
4253  N N   . THR E  48  ? 0.16223 0.09572 0.11930 -0.02957 0.01608  -0.00919 79  THR E N   
4254  C CA  . THR E  48  ? 0.17110 0.10857 0.13352 -0.02609 0.01833  -0.00867 79  THR E CA  
4255  C C   . THR E  48  ? 0.15584 0.08537 0.11464 -0.02370 0.02243  -0.00893 79  THR E C   
4256  O O   . THR E  48  ? 0.19071 0.11123 0.14199 -0.02485 0.02367  -0.00895 79  THR E O   
4257  C CB  . THR E  48  ? 0.14894 0.08882 0.11261 -0.02717 0.01745  -0.00727 79  THR E CB  
4258  O OG1 . THR E  48  ? 0.23375 0.16412 0.18962 -0.03019 0.01777  -0.00702 79  THR E OG1 
4259  C CG2 . THR E  48  ? 0.12316 0.07213 0.09178 -0.02883 0.01394  -0.00668 79  THR E CG2 
4260  N N   . GLY E  49  ? 0.16105 0.09521 0.12580 -0.01997 0.02434  -0.00898 80  GLY E N   
4261  C CA  . GLY E  49  ? 0.15891 0.08732 0.12215 -0.01713 0.02844  -0.00881 80  GLY E CA  
4262  C C   . GLY E  49  ? 0.16154 0.08744 0.12433 -0.01591 0.03019  -0.00980 80  GLY E C   
4263  O O   . GLY E  49  ? 0.18997 0.11296 0.15348 -0.01301 0.03381  -0.00945 80  GLY E O   
4264  N N   . THR E  50  ? 0.13911 0.06627 0.10098 -0.01787 0.02788  -0.01074 81  THR E N   
4265  C CA  . THR E  50  ? 0.11087 0.03713 0.07237 -0.01666 0.02899  -0.01128 81  THR E CA  
4266  C C   . THR E  50  ? 0.10555 0.04032 0.07557 -0.01558 0.02800  -0.01200 81  THR E C   
4267  O O   . THR E  50  ? 0.10031 0.04358 0.07621 -0.01561 0.02556  -0.01187 81  THR E O   
4268  C CB  . THR E  50  ? 0.15437 0.07687 0.10852 -0.01914 0.02682  -0.01138 81  THR E CB  
4269  O OG1 . THR E  50  ? 0.15248 0.07956 0.10873 -0.02175 0.02313  -0.01188 81  THR E OG1 
4270  C CG2 . THR E  50  ? 0.12467 0.04084 0.07103 -0.02073 0.02663  -0.01080 81  THR E CG2 
4271  N N   . GLY E  51  ? 0.11492 0.04837 0.08567 -0.01433 0.02974  -0.01252 82  GLY E N   
4272  C CA  . GLY E  51  ? 0.11309 0.05445 0.09108 -0.01364 0.02840  -0.01319 82  GLY E CA  
4273  C C   . GLY E  51  ? 0.10865 0.04816 0.08295 -0.01551 0.02675  -0.01360 82  GLY E C   
4274  O O   . GLY E  51  ? 0.12350 0.06739 0.10257 -0.01469 0.02652  -0.01409 82  GLY E O   
4275  N N   . ASN E  52  ? 0.10275 0.03655 0.06883 -0.01789 0.02531  -0.01320 83  ASN E N   
4276  C CA  . ASN E  52  ? 0.11967 0.05165 0.08136 -0.01956 0.02341  -0.01318 83  ASN E CA  
4277  C C   . ASN E  52  ? 0.11080 0.04820 0.07429 -0.02218 0.01923  -0.01308 83  ASN E C   
4278  O O   . ASN E  52  ? 0.10434 0.04096 0.06488 -0.02449 0.01718  -0.01261 83  ASN E O   
4279  C CB  . ASN E  52  ? 0.12857 0.05279 0.08057 -0.02036 0.02375  -0.01250 83  ASN E CB  
4280  C CG  . ASN E  52  ? 0.17113 0.09145 0.12155 -0.01749 0.02789  -0.01205 83  ASN E CG  
4281  O OD1 . ASN E  52  ? 0.14939 0.07123 0.10331 -0.01551 0.02988  -0.01202 83  ASN E OD1 
4282  N ND2 . ASN E  52  ? 0.17040 0.08578 0.11577 -0.01730 0.02938  -0.01154 83  ASN E ND2 
4283  N N   . ILE E  53  ? 0.09984 0.04364 0.06866 -0.02150 0.01798  -0.01314 84  ILE E N   
4284  C CA  . ILE E  53  ? 0.09854 0.04789 0.06883 -0.02339 0.01415  -0.01246 84  ILE E CA  
4285  C C   . ILE E  53  ? 0.11916 0.06356 0.08310 -0.02474 0.01319  -0.01206 84  ILE E C   
4286  O O   . ILE E  53  ? 0.09996 0.04267 0.06409 -0.02304 0.01508  -0.01233 84  ILE E O   
4287  C CB  . ILE E  53  ? 0.08445 0.04333 0.06395 -0.02160 0.01357  -0.01266 84  ILE E CB  
4288  C CG1 . ILE E  53  ? 0.07919 0.04338 0.06410 -0.02058 0.01377  -0.01293 84  ILE E CG1 
4289  C CG2 . ILE E  53  ? 0.08279 0.04647 0.06332 -0.02312 0.01024  -0.01164 84  ILE E CG2 
4290  C CD1 . ILE E  53  ? 0.07158 0.04355 0.06469 -0.01843 0.01392  -0.01368 84  ILE E CD1 
4291  N N   . ILE E  54  ? 0.12552 0.06748 0.08375 -0.02786 0.01021  -0.01134 85  ILE E N   
4292  C CA  . ILE E  54  ? 0.12106 0.05730 0.07167 -0.02941 0.00896  -0.01095 85  ILE E CA  
4293  C C   . ILE E  54  ? 0.11634 0.05998 0.07061 -0.03041 0.00526  -0.00963 85  ILE E C   
4294  O O   . ILE E  54  ? 0.12378 0.07424 0.08269 -0.03172 0.00266  -0.00882 85  ILE E O   
4295  C CB  . ILE E  54  ? 0.15795 0.08518 0.09857 -0.03240 0.00813  -0.01118 85  ILE E CB  
4296  C CG1 . ILE E  54  ? 0.14730 0.06804 0.08476 -0.02982 0.01261  -0.01188 85  ILE E CG1 
4297  C CG2 . ILE E  54  ? 0.13040 0.05319 0.06302 -0.03478 0.00535  -0.01061 85  ILE E CG2 
4298  C CD1 . ILE E  54  ? 0.15883 0.07435 0.08980 -0.03097 0.01259  -0.01165 85  ILE E CD1 
4299  N N   . ILE E  55  ? 0.13183 0.07428 0.08437 -0.02946 0.00538  -0.00919 86  ILE E N   
4300  C CA  . ILE E  55  ? 0.11773 0.06740 0.07478 -0.02931 0.00278  -0.00773 86  ILE E CA  
4301  C C   . ILE E  55  ? 0.14992 0.09507 0.09877 -0.03155 -0.00000 -0.00662 86  ILE E C   
4302  O O   . ILE E  55  ? 0.12190 0.05938 0.06382 -0.03085 0.00178  -0.00700 86  ILE E O   
4303  C CB  . ILE E  55  ? 0.11273 0.06563 0.07594 -0.02580 0.00554  -0.00799 86  ILE E CB  
4304  C CG1 . ILE E  55  ? 0.10311 0.06129 0.07460 -0.02389 0.00758  -0.00917 86  ILE E CG1 
4305  C CG2 . ILE E  55  ? 0.10791 0.06704 0.07469 -0.02550 0.00314  -0.00627 86  ILE E CG2 
4306  C CD1 . ILE E  55  ? 0.09319 0.05374 0.07044 -0.02088 0.01029  -0.00978 86  ILE E CD1 
4307  N N   . ASN E  56  ? 0.15693 0.10697 0.10660 -0.03422 -0.00439 -0.00511 87  ASN E N   
4308  C CA  . ASN E  56  ? 0.14597 0.09183 0.08738 -0.03721 -0.00792 -0.00413 87  ASN E CA  
4309  C C   . ASN E  56  ? 0.19017 0.14283 0.13478 -0.03709 -0.01111 -0.00175 87  ASN E C   
4310  O O   . ASN E  56  ? 0.20147 0.15201 0.13985 -0.03972 -0.01480 -0.00059 87  ASN E O   
4311  C CB  . ASN E  56  ? 0.19032 0.13480 0.12856 -0.04134 -0.01085 -0.00424 87  ASN E CB  
4312  C CG  . ASN E  56  ? 0.28224 0.21496 0.20802 -0.04375 -0.01105 -0.00545 87  ASN E CG  
4313  O OD1 . ASN E  56  ? 0.29428 0.22202 0.21280 -0.04393 -0.01191 -0.00514 87  ASN E OD1 
4314  N ND2 . ASN E  56  ? 0.35238 0.27994 0.27502 -0.04542 -0.00997 -0.00683 87  ASN E ND2 
4315  N N   . THR E  57  ? 0.17124 0.13175 0.12509 -0.03409 -0.00982 -0.00096 88  THR E N   
4316  C CA  . THR E  57  ? 0.19413 0.16105 0.15166 -0.03318 -0.01206 0.00152  88  THR E CA  
4317  C C   . THR E  57  ? 0.22948 0.19606 0.19002 -0.02902 -0.00819 0.00123  88  THR E C   
4318  O O   . THR E  57  ? 0.19114 0.15938 0.15744 -0.02676 -0.00479 -0.00029 88  THR E O   
4319  C CB  . THR E  57  ? 0.18135 0.15907 0.14812 -0.03374 -0.01444 0.00321  88  THR E CB  
4320  O OG1 . THR E  57  ? 0.16136 0.13956 0.12547 -0.03800 -0.01839 0.00392  88  THR E OG1 
4321  C CG2 . THR E  57  ? 0.19196 0.17645 0.16348 -0.03194 -0.01588 0.00592  88  THR E CG2 
4322  N N   . LEU E  58  ? 0.18131 0.14552 0.13774 -0.02813 -0.00876 0.00270  89  LEU E N   
4323  C CA  . LEU E  58  ? 0.18031 0.14442 0.14000 -0.02430 -0.00515 0.00282  89  LEU E CA  
4324  C C   . LEU E  58  ? 0.18607 0.15980 0.15669 -0.02222 -0.00480 0.00372  89  LEU E C   
4325  O O   . LEU E  58  ? 0.21718 0.19820 0.19219 -0.02351 -0.00793 0.00524  89  LEU E O   
4326  C CB  . LEU E  58  ? 0.16058 0.12100 0.11387 -0.02369 -0.00616 0.00479  89  LEU E CB  
4327  C CG  . LEU E  58  ? 0.18771 0.13864 0.12857 -0.02602 -0.00744 0.00436  89  LEU E CG  
4328  C CD1 . LEU E  58  ? 0.25934 0.21021 0.19487 -0.02643 -0.01092 0.00714  89  LEU E CD1 
4329  C CD2 . LEU E  58  ? 0.15825 0.10002 0.09445 -0.02413 -0.00227 0.00232  89  LEU E CD2 
4330  N N   . GLY E  59  ? 0.12073 0.09419 0.09574 -0.01901 -0.00076 0.00275  90  GLY E N   
4331  C CA  . GLY E  59  ? 0.12400 0.10505 0.10826 -0.01670 0.00013  0.00337  90  GLY E CA  
4332  C C   . GLY E  59  ? 0.12710 0.10718 0.11605 -0.01471 0.00434  0.00065  90  GLY E C   
4333  O O   . GLY E  59  ? 0.11628 0.08983 0.10189 -0.01443 0.00706  -0.00112 90  GLY E O   
4334  N N   . THR E  60  ? 0.13161 0.11838 0.12837 -0.01336 0.00483  0.00039  91  THR E N   
4335  C CA  . THR E  60  ? 0.10581 0.09270 0.10771 -0.01146 0.00834  -0.00212 91  THR E CA  
4336  C C   . THR E  60  ? 0.08352 0.07431 0.08863 -0.01250 0.00764  -0.00370 91  THR E C   
4337  O O   . THR E  60  ? 0.07712 0.07377 0.08466 -0.01324 0.00524  -0.00237 91  THR E O   
4338  C CB  . THR E  60  ? 0.11883 0.10919 0.12629 -0.00871 0.00988  -0.00130 91  THR E CB  
4339  O OG1 . THR E  60  ? 0.14058 0.12707 0.14454 -0.00768 0.01049  0.00057  91  THR E OG1 
4340  C CG2 . THR E  60  ? 0.10849 0.09848 0.12090 -0.00709 0.01327  -0.00414 91  THR E CG2 
4341  N N   . TYR E  61  ? 0.07076 0.05853 0.07610 -0.01246 0.00981  -0.00628 92  TYR E N   
4342  C CA  . TYR E  61  ? 0.12741 0.11806 0.13479 -0.01339 0.00920  -0.00767 92  TYR E CA  
4343  C C   . TYR E  61  ? 0.08342 0.07577 0.09630 -0.01161 0.01168  -0.01010 92  TYR E C   
4344  O O   . TYR E  61  ? 0.09441 0.08335 0.10817 -0.01041 0.01427  -0.01133 92  TYR E O   
4345  C CB  . TYR E  61  ? 0.07960 0.06500 0.08122 -0.01543 0.00885  -0.00827 92  TYR E CB  
4346  C CG  . TYR E  61  ? 0.07356 0.05743 0.06939 -0.01789 0.00578  -0.00629 92  TYR E CG  
4347  C CD1 . TYR E  61  ? 0.09797 0.07663 0.08793 -0.01832 0.00547  -0.00516 92  TYR E CD1 
4348  C CD2 . TYR E  61  ? 0.08061 0.06799 0.07661 -0.01992 0.00317  -0.00556 92  TYR E CD2 
4349  C CE1 . TYR E  61  ? 0.13300 0.11007 0.11717 -0.02089 0.00223  -0.00354 92  TYR E CE1 
4350  C CE2 . TYR E  61  ? 0.10792 0.09389 0.09884 -0.02265 0.00007  -0.00387 92  TYR E CE2 
4351  C CZ  . TYR E  61  ? 0.12251 0.10331 0.10737 -0.02323 -0.00058 -0.00296 92  TYR E CZ  
4352  O OH  . TYR E  61  ? 0.10825 0.08748 0.08758 -0.02624 -0.00409 -0.00144 92  TYR E OH  
4353  N N   . VAL E  62  ? 0.09697 0.09452 0.11334 -0.01160 0.01082  -0.01076 93  VAL E N   
4354  C CA  . VAL E  62  ? 0.06356 0.06345 0.08477 -0.01014 0.01247  -0.01313 93  VAL E CA  
4355  C C   . VAL E  62  ? 0.07846 0.07846 0.09901 -0.01111 0.01210  -0.01435 93  VAL E C   
4356  O O   . VAL E  62  ? 0.06391 0.06730 0.08421 -0.01196 0.01032  -0.01355 93  VAL E O   
4357  C CB  . VAL E  62  ? 0.06404 0.06984 0.08953 -0.00876 0.01206  -0.01281 93  VAL E CB  
4358  C CG1 . VAL E  62  ? 0.05403 0.06159 0.08340 -0.00750 0.01349  -0.01556 93  VAL E CG1 
4359  C CG2 . VAL E  62  ? 0.05764 0.06309 0.08387 -0.00746 0.01270  -0.01123 93  VAL E CG2 
4360  N N   . ALA E  63  ? 0.05828 0.05472 0.07884 -0.01089 0.01391  -0.01601 94  ALA E N   
4361  C CA  . ALA E  63  ? 0.05771 0.05394 0.07768 -0.01147 0.01382  -0.01686 94  ALA E CA  
4362  C C   . ALA E  63  ? 0.07287 0.07200 0.09785 -0.01020 0.01482  -0.01913 94  ALA E C   
4363  O O   . ALA E  63  ? 0.07813 0.07654 0.10621 -0.00927 0.01643  -0.02047 94  ALA E O   
4364  C CB  . ALA E  63  ? 0.05521 0.04492 0.07070 -0.01229 0.01501  -0.01655 94  ALA E CB  
4365  N N   . GLU E  64  ? 0.04844 0.05063 0.07401 -0.01030 0.01379  -0.01949 95  GLU E N   
4366  C CA  . GLU E  64  ? 0.05916 0.06467 0.08881 -0.00927 0.01405  -0.02151 95  GLU E CA  
4367  C C   . GLU E  64  ? 0.05533 0.05973 0.08390 -0.00953 0.01418  -0.02142 95  GLU E C   
4368  O O   . GLU E  64  ? 0.04531 0.04850 0.07017 -0.01043 0.01340  -0.01988 95  GLU E O   
4369  C CB  . GLU E  64  ? 0.06163 0.07260 0.09278 -0.00864 0.01262  -0.02173 95  GLU E CB  
4370  C CG  . GLU E  64  ? 0.08487 0.09940 0.11879 -0.00772 0.01227  -0.02366 95  GLU E CG  
4371  C CD  . GLU E  64  ? 0.07312 0.08883 0.10553 -0.00793 0.01140  -0.02298 95  GLU E CD  
4372  O OE1 . GLU E  64  ? 0.12792 0.14247 0.15705 -0.00886 0.01085  -0.02096 95  GLU E OE1 
4373  O OE2 . GLU E  64  ? 0.08862 0.10641 0.12321 -0.00721 0.01121  -0.02445 95  GLU E OE2 
4374  N N   . PHE E  65  ? 0.04317 0.04780 0.07507 -0.00880 0.01525  -0.02291 96  PHE E N   
4375  C CA  . PHE E  65  ? 0.04369 0.04788 0.07510 -0.00864 0.01547  -0.02252 96  PHE E CA  
4376  C C   . PHE E  65  ? 0.04126 0.05051 0.07714 -0.00763 0.01468  -0.02409 96  PHE E C   
4377  O O   . PHE E  65  ? 0.04291 0.05463 0.08256 -0.00728 0.01450  -0.02594 96  PHE E O   
4378  C CB  . PHE E  65  ? 0.04657 0.04516 0.07681 -0.00872 0.01778  -0.02194 96  PHE E CB  
4379  C CG  . PHE E  65  ? 0.04587 0.04470 0.08126 -0.00801 0.01943  -0.02332 96  PHE E CG  
4380  C CD1 . PHE E  65  ? 0.04437 0.04650 0.08427 -0.00722 0.01945  -0.02411 96  PHE E CD1 
4381  C CD2 . PHE E  65  ? 0.04718 0.04281 0.08299 -0.00818 0.02104  -0.02354 96  PHE E CD2 
4382  C CE1 . PHE E  65  ? 0.04397 0.04660 0.08914 -0.00691 0.02083  -0.02519 96  PHE E CE1 
4383  C CE2 . PHE E  65  ? 0.04690 0.04252 0.08779 -0.00775 0.02279  -0.02463 96  PHE E CE2 
4384  C CZ  . PHE E  65  ? 0.04522 0.04448 0.09104 -0.00726 0.02263  -0.02548 96  PHE E CZ  
4385  N N   . GLN E  66  ? 0.04139 0.05192 0.07643 -0.00722 0.01414  -0.02330 97  GLN E N   
4386  C CA  . GLN E  66  ? 0.03981 0.05521 0.07836 -0.00618 0.01307  -0.02436 97  GLN E CA  
4387  C C   . GLN E  66  ? 0.04118 0.05506 0.08004 -0.00554 0.01417  -0.02315 97  GLN E C   
4388  O O   . GLN E  66  ? 0.04347 0.05325 0.07815 -0.00584 0.01512  -0.02134 97  GLN E O   
4389  C CB  . GLN E  66  ? 0.03882 0.05850 0.07568 -0.00579 0.01103  -0.02421 97  GLN E CB  
4390  C CG  . GLN E  66  ? 0.03843 0.06243 0.07690 -0.00457 0.00981  -0.02445 97  GLN E CG  
4391  C CD  . GLN E  66  ? 0.04002 0.06223 0.07581 -0.00420 0.01036  -0.02212 97  GLN E CD  
4392  O OE1 . GLN E  66  ? 0.04158 0.05953 0.07368 -0.00511 0.01131  -0.02057 97  GLN E OE1 
4393  N NE2 . GLN E  66  ? 0.04018 0.06540 0.07772 -0.00289 0.00975  -0.02185 97  GLN E NE2 
4394  N N   . LEU E  67  ? 0.04023 0.05744 0.08404 -0.00468 0.01399  -0.02410 98  LEU E N   
4395  C CA  . LEU E  67  ? 0.04158 0.05779 0.08686 -0.00370 0.01539  -0.02272 98  LEU E CA  
4396  C C   . LEU E  67  ? 0.05719 0.07974 0.10792 -0.00268 0.01377  -0.02360 98  LEU E C   
4397  O O   . LEU E  67  ? 0.03871 0.06427 0.09402 -0.00314 0.01290  -0.02565 98  LEU E O   
4398  C CB  . LEU E  67  ? 0.04325 0.05444 0.08952 -0.00397 0.01826  -0.02238 98  LEU E CB  
4399  C CG  . LEU E  67  ? 0.04532 0.05452 0.09326 -0.00274 0.02061  -0.02075 98  LEU E CG  
4400  C CD1 . LEU E  67  ? 0.04887 0.05028 0.09252 -0.00311 0.02361  -0.01966 98  LEU E CD1 
4401  C CD2 . LEU E  67  ? 0.04364 0.05729 0.09962 -0.00223 0.02073  -0.02170 98  LEU E CD2 
4402  N N   . GLN E  68  ? 0.04750 0.07199 0.09755 -0.00138 0.01324  -0.02203 99  GLN E N   
4403  C CA  . GLN E  68  ? 0.04004 0.07088 0.09467 -0.00022 0.01134  -0.02236 99  GLN E CA  
4404  C C   . GLN E  68  ? 0.04213 0.07236 0.09988 0.00118  0.01328  -0.02030 99  GLN E C   
4405  O O   . GLN E  68  ? 0.04357 0.07034 0.09762 0.00216  0.01487  -0.01800 99  GLN E O   
4406  C CB  . GLN E  68  ? 0.05375 0.08797 0.10500 0.00062  0.00908  -0.02186 99  GLN E CB  
4407  C CG  . GLN E  68  ? 0.04699 0.08807 0.10226 0.00177  0.00656  -0.02240 99  GLN E CG  
4408  C CD  . GLN E  68  ? 0.11122 0.15599 0.16915 0.00064  0.00424  -0.02563 99  GLN E CD  
4409  O OE1 . GLN E  68  ? 0.06087 0.10298 0.11743 -0.00072 0.00477  -0.02727 99  GLN E OE1 
4410  N NE2 . GLN E  68  ? 0.11117 0.16192 0.17272 0.00121  0.00160  -0.02654 99  GLN E NE2 
4411  N N   . ALA E  69  ? 0.08074 0.11437 0.14550 0.00128  0.01323  -0.02102 100 ALA E N   
4412  C CA  . ALA E  69  ? 0.06056 0.09375 0.12952 0.00268  0.01562  -0.01892 100 ALA E CA  
4413  C C   . ALA E  69  ? 0.07605 0.11734 0.15243 0.00351  0.01326  -0.01902 100 ALA E C   
4414  O O   . ALA E  69  ? 0.06937 0.11564 0.14842 0.00237  0.01013  -0.02142 100 ALA E O   
4415  C CB  . ALA E  69  ? 0.05976 0.08814 0.13066 0.00185  0.01885  -0.01913 100 ALA E CB  
4416  N N   . SER E  70  ? 0.13524 0.17766 0.21491 0.00552  0.01484  -0.01633 101 SER E N   
4417  C CA  . SER E  70  ? 0.10942 0.16015 0.19640 0.00655  0.01241  -0.01579 101 SER E CA  
4418  C C   . SER E  70  ? 0.12298 0.17741 0.21872 0.00512  0.01210  -0.01726 101 SER E C   
4419  O O   . SER E  70  ? 0.20728 0.26940 0.30962 0.00526  0.00924  -0.01739 101 SER E O   
4420  C CB  . SER E  70  ? 0.13140 0.18226 0.21959 0.00947  0.01452  -0.01201 101 SER E CB  
4421  O OG  . SER E  70  ? 0.23387 0.27859 0.32270 0.01009  0.01931  -0.01038 101 SER E OG  
4422  N N   . ARG E  71  ? 0.14209 0.19145 0.23815 0.00366  0.01480  -0.01830 102 ARG E N   
4423  C CA  . ARG E  71  ? 0.11465 0.16620 0.21658 0.00176  0.01390  -0.01981 102 ARG E CA  
4424  C C   . ARG E  71  ? 0.12184 0.16693 0.22068 -0.00017 0.01576  -0.02171 102 ARG E C   
4425  O O   . ARG E  71  ? 0.09384 0.13333 0.18695 -0.00000 0.01797  -0.02177 102 ARG E O   
4426  C CB  . ARG E  71  ? 0.18721 0.24020 0.29504 0.00287  0.01566  -0.01693 102 ARG E CB  
4427  C CG  . ARG E  71  ? 0.12906 0.17486 0.23484 0.00415  0.02078  -0.01449 102 ARG E CG  
4428  C CD  . ARG E  71  ? 0.19825 0.24766 0.30911 0.00635  0.02173  -0.01111 102 ARG E CD  
4429  N NE  . ARG E  71  ? 0.24708 0.30388 0.36546 0.00507  0.01853  -0.01166 102 ARG E NE  
4430  C CZ  . ARG E  71  ? 0.32035 0.37788 0.44434 0.00498  0.02013  -0.01007 102 ARG E CZ  
4431  N NH1 . ARG E  71  ? 0.21092 0.26233 0.33381 0.00638  0.02493  -0.00766 102 ARG E NH1 
4432  N NH2 . ARG E  71  ? 0.26673 0.33112 0.39735 0.00338  0.01684  -0.01089 102 ARG E NH2 
4433  N N   . GLU E  72  ? 0.10461 0.15075 0.20738 -0.00204 0.01467  -0.02327 103 GLU E N   
4434  C CA  . GLU E  72  ? 0.09098 0.13155 0.19180 -0.00376 0.01626  -0.02506 103 GLU E CA  
4435  C C   . GLU E  72  ? 0.09093 0.12402 0.18822 -0.00285 0.02091  -0.02305 103 GLU E C   
4436  O O   . GLU E  72  ? 0.11474 0.14666 0.21317 -0.00121 0.02338  -0.02023 103 GLU E O   
4437  C CB  . GLU E  72  ? 0.12948 0.17177 0.23631 -0.00539 0.01546  -0.02606 103 GLU E CB  
4438  N N   . ASN E  73  ? 0.06504 0.09287 0.15752 -0.00380 0.02213  -0.02441 104 ASN E N   
4439  C CA  . ASN E  73  ? 0.05090 0.07135 0.13822 -0.00300 0.02607  -0.02266 104 ASN E CA  
4440  C C   . ASN E  73  ? 0.06430 0.07977 0.14849 -0.00442 0.02715  -0.02417 104 ASN E C   
4441  O O   . ASN E  73  ? 0.04285 0.06048 0.12836 -0.00581 0.02495  -0.02663 104 ASN E O   
4442  C CB  . ASN E  73  ? 0.04337 0.06284 0.12523 -0.00162 0.02635  -0.02170 104 ASN E CB  
4443  C CG  . ASN E  73  ? 0.04154 0.06260 0.11860 -0.00252 0.02292  -0.02359 104 ASN E CG  
4444  O OD1 . ASN E  73  ? 0.04565 0.06201 0.11668 -0.00326 0.02334  -0.02405 104 ASN E OD1 
4445  N ND2 . ASN E  73  ? 0.04778 0.07530 0.12698 -0.00232 0.01951  -0.02436 104 ASN E ND2 
4446  N N   . GLN E  74  ? 0.05896 0.06737 0.13857 -0.00394 0.03066  -0.02251 105 GLN E N   
4447  C CA  . GLN E  74  ? 0.05989 0.06294 0.13583 -0.00496 0.03209  -0.02316 105 GLN E CA  
4448  C C   . GLN E  74  ? 0.06304 0.05967 0.13033 -0.00425 0.03402  -0.02161 105 GLN E C   
4449  O O   . GLN E  74  ? 0.06640 0.05915 0.13136 -0.00320 0.03655  -0.01932 105 GLN E O   
4450  C CB  . GLN E  74  ? 0.05079 0.05123 0.13073 -0.00551 0.03443  -0.02244 105 GLN E CB  
4451  C CG  . GLN E  74  ? 0.05225 0.04785 0.12921 -0.00661 0.03583  -0.02288 105 GLN E CG  
4452  C CD  . GLN E  74  ? 0.07503 0.06839 0.15674 -0.00719 0.03823  -0.02225 105 GLN E CD  
4453  O OE1 . GLN E  74  ? 0.07011 0.05996 0.15149 -0.00647 0.04127  -0.01974 105 GLN E OE1 
4454  N NE2 . GLN E  74  ? 0.06922 0.06418 0.15515 -0.00837 0.03709  -0.02454 105 GLN E NE2 
4455  N N   . PHE E  75  ? 0.05016 0.04541 0.11223 -0.00483 0.03266  -0.02278 106 PHE E N   
4456  C CA  . PHE E  75  ? 0.05331 0.04232 0.10635 -0.00464 0.03352  -0.02152 106 PHE E CA  
4457  C C   . PHE E  75  ? 0.05429 0.04033 0.10322 -0.00574 0.03311  -0.02169 106 PHE E C   
4458  O O   . PHE E  75  ? 0.07403 0.06339 0.12621 -0.00644 0.03153  -0.02338 106 PHE E O   
4459  C CB  . PHE E  75  ? 0.05217 0.04316 0.10108 -0.00462 0.03074  -0.02143 106 PHE E CB  
4460  C CG  . PHE E  75  ? 0.05292 0.04492 0.10280 -0.00333 0.03141  -0.02007 106 PHE E CG  
4461  C CD1 . PHE E  75  ? 0.05006 0.04874 0.10763 -0.00263 0.03044  -0.02045 106 PHE E CD1 
4462  C CD2 . PHE E  75  ? 0.05708 0.04319 0.10002 -0.00281 0.03294  -0.01836 106 PHE E CD2 
4463  C CE1 . PHE E  75  ? 0.05509 0.05494 0.11376 -0.00110 0.03114  -0.01881 106 PHE E CE1 
4464  C CE2 . PHE E  75  ? 0.05834 0.04483 0.10203 -0.00135 0.03394  -0.01694 106 PHE E CE2 
4465  C CZ  . PHE E  75  ? 0.05513 0.04871 0.10690 -0.00031 0.03312  -0.01699 106 PHE E CZ  
4466  N N   . SER E  76  ? 0.05854 0.03847 0.10003 -0.00576 0.03450  -0.01984 107 SER E N   
4467  C CA  . SER E  76  ? 0.06003 0.03729 0.09691 -0.00642 0.03405  -0.01952 107 SER E CA  
4468  C C   . SER E  76  ? 0.07455 0.04797 0.10324 -0.00685 0.03280  -0.01908 107 SER E C   
4469  O O   . SER E  76  ? 0.06913 0.03898 0.09341 -0.00661 0.03364  -0.01807 107 SER E O   
4470  C CB  . SER E  76  ? 0.06388 0.03722 0.09937 -0.00612 0.03693  -0.01769 107 SER E CB  
4471  O OG  . SER E  76  ? 0.07266 0.04363 0.10422 -0.00642 0.03664  -0.01733 107 SER E OG  
4472  N N   . LEU E  77  ? 0.06148 0.03549 0.08834 -0.00763 0.03082  -0.01984 108 LEU E N   
4473  C CA  . LEU E  77  ? 0.07175 0.04100 0.09050 -0.00850 0.02994  -0.01891 108 LEU E CA  
4474  C C   . LEU E  77  ? 0.09466 0.05790 0.10830 -0.00812 0.03216  -0.01717 108 LEU E C   
4475  O O   . LEU E  77  ? 0.07751 0.04122 0.09395 -0.00747 0.03359  -0.01681 108 LEU E O   
4476  C CB  . LEU E  77  ? 0.06272 0.03582 0.08142 -0.00924 0.02696  -0.01911 108 LEU E CB  
4477  C CG  . LEU E  77  ? 0.05776 0.03773 0.07990 -0.00945 0.02421  -0.01999 108 LEU E CG  
4478  C CD1 . LEU E  77  ? 0.05515 0.03902 0.07941 -0.00949 0.02256  -0.02043 108 LEU E CD1 
4479  C CD2 . LEU E  77  ? 0.05903 0.03843 0.07629 -0.01038 0.02246  -0.01899 108 LEU E CD2 
4480  N N   . GLU E  78  ? 0.09033 0.04783 0.09613 -0.00857 0.03247  -0.01606 109 GLU E N   
4481  C CA  . GLU E  78  ? 0.08270 0.03403 0.08204 -0.00825 0.03426  -0.01454 109 GLU E CA  
4482  C C   . GLU E  78  ? 0.09698 0.04319 0.08748 -0.00990 0.03225  -0.01425 109 GLU E C   
4483  O O   . GLU E  78  ? 0.09265 0.03936 0.08136 -0.01140 0.02997  -0.01483 109 GLU E O   
4484  C CB  . GLU E  78  ? 0.08642 0.03471 0.08400 -0.00713 0.03718  -0.01332 109 GLU E CB  
4485  C CG  . GLU E  78  ? 0.08188 0.03522 0.08843 -0.00603 0.03888  -0.01349 109 GLU E CG  
4486  C CD  . GLU E  78  ? 0.10507 0.05538 0.11102 -0.00484 0.04260  -0.01185 109 GLU E CD  
4487  O OE1 . GLU E  78  ? 0.11517 0.05928 0.11321 -0.00464 0.04409  -0.01066 109 GLU E OE1 
4488  O OE2 . GLU E  78  ? 0.10238 0.05644 0.11590 -0.00417 0.04412  -0.01175 109 GLU E OE2 
4489  N N   . LEU E  79  ? 0.11699 0.05830 0.10210 -0.00986 0.03303  -0.01331 110 LEU E N   
4490  C CA  . LEU E  79  ? 0.09985 0.03528 0.07566 -0.01167 0.03112  -0.01285 110 LEU E CA  
4491  C C   . LEU E  79  ? 0.15485 0.08321 0.12270 -0.01094 0.03339  -0.01162 110 LEU E C   
4492  O O   . LEU E  79  ? 0.15549 0.08284 0.12447 -0.00922 0.03622  -0.01084 110 LEU E O   
4493  C CB  . LEU E  79  ? 0.12986 0.06843 0.10691 -0.01186 0.02906  -0.01218 110 LEU E CB  
4494  C CG  . LEU E  79  ? 0.13389 0.07086 0.10339 -0.01374 0.02537  -0.01094 110 LEU E CG  
4495  C CD1 . LEU E  79  ? 0.12097 0.06231 0.09111 -0.01568 0.02181  -0.01122 110 LEU E CD1 
4496  C CD2 . LEU E  79  ? 0.11022 0.05065 0.08191 -0.01314 0.02404  -0.00980 110 LEU E CD2 
4497  N N   . ASN E  80  ? 0.15672 0.08039 0.11677 -0.01225 0.03237  -0.01146 111 ASN E N   
4498  C CA  . ASN E  80  ? 0.15675 0.07311 0.10809 -0.01169 0.03456  -0.01052 111 ASN E CA  
4499  C C   . ASN E  80  ? 0.17761 0.09518 0.13350 -0.00908 0.03890  -0.00979 111 ASN E C   
4500  O O   . ASN E  80  ? 0.18607 0.09884 0.13729 -0.00798 0.04169  -0.00877 111 ASN E O   
4501  C CB  . ASN E  80  ? 0.13632 0.04634 0.07912 -0.01255 0.03376  -0.00994 111 ASN E CB  
4502  C CG  . ASN E  80  ? 0.17580 0.08437 0.11363 -0.01578 0.02908  -0.01039 111 ASN E CG  
4503  O OD1 . ASN E  80  ? 0.20486 0.11413 0.14131 -0.01756 0.02691  -0.01091 111 ASN E OD1 
4504  N ND2 . ASN E  80  ? 0.16289 0.07290 0.09974 -0.01621 0.02685  -0.00945 111 ASN E ND2 
4505  N N   . GLY E  81  ? 0.14796 0.07184 0.11284 -0.00825 0.03947  -0.01020 112 GLY E N   
4506  C CA  . GLY E  81  ? 0.16329 0.08866 0.13301 -0.00629 0.04325  -0.00936 112 GLY E CA  
4507  C C   . GLY E  81  ? 0.16487 0.09443 0.14231 -0.00523 0.04486  -0.00910 112 GLY E C   
4508  O O   . GLY E  81  ? 0.14172 0.07256 0.12362 -0.00396 0.04805  -0.00822 112 GLY E O   
4509  N N   . THR E  82  ? 0.12102 0.05270 0.10044 -0.00582 0.04287  -0.00974 113 THR E N   
4510  C CA  . THR E  82  ? 0.16224 0.09743 0.14856 -0.00494 0.04439  -0.00949 113 THR E CA  
4511  C C   . THR E  82  ? 0.11530 0.05776 0.11035 -0.00548 0.04197  -0.01097 113 THR E C   
4512  O O   . THR E  82  ? 0.10992 0.05292 0.10333 -0.00652 0.03901  -0.01187 113 THR E O   
4513  C CB  . THR E  82  ? 0.15057 0.08072 0.13084 -0.00473 0.04503  -0.00865 113 THR E CB  
4514  O OG1 . THR E  82  ? 0.20434 0.12752 0.17621 -0.00409 0.04767  -0.00736 113 THR E OG1 
4515  C CG2 . THR E  82  ? 0.13623 0.06993 0.12377 -0.00388 0.04669  -0.00832 113 THR E CG2 
4516  N N   . PRO E  83  ? 0.11060 0.05852 0.11478 -0.00499 0.04313  -0.01129 114 PRO E N   
4517  C CA  . PRO E  83  ? 0.10006 0.05453 0.11212 -0.00550 0.04099  -0.01288 114 PRO E CA  
4518  C C   . PRO E  83  ? 0.10122 0.05568 0.11233 -0.00581 0.03942  -0.01330 114 PRO E C   
4519  O O   . PRO E  83  ? 0.10140 0.05288 0.11049 -0.00527 0.04103  -0.01225 114 PRO E O   
4520  C CB  . PRO E  83  ? 0.08321 0.04113 0.10351 -0.00508 0.04335  -0.01268 114 PRO E CB  
4521  C CG  . PRO E  83  ? 0.09591 0.05095 0.11426 -0.00443 0.04596  -0.01135 114 PRO E CG  
4522  C CD  . PRO E  83  ? 0.09313 0.04115 0.10072 -0.00414 0.04649  -0.01023 114 PRO E CD  
4523  N N   . ILE E  84  ? 0.09479 0.05253 0.10756 -0.00657 0.03654  -0.01474 115 ILE E N   
4524  C CA  . ILE E  84  ? 0.10012 0.05817 0.11285 -0.00674 0.03524  -0.01511 115 ILE E CA  
4525  C C   . ILE E  84  ? 0.08080 0.04348 0.10147 -0.00623 0.03598  -0.01576 115 ILE E C   
4526  O O   . ILE E  84  ? 0.07964 0.04722 0.10655 -0.00647 0.03556  -0.01697 115 ILE E O   
4527  C CB  . ILE E  84  ? 0.08389 0.04366 0.09559 -0.00790 0.03222  -0.01634 115 ILE E CB  
4528  C CG1 . ILE E  84  ? 0.09866 0.05378 0.10108 -0.00889 0.03086  -0.01488 115 ILE E CG1 
4529  C CG2 . ILE E  84  ? 0.08971 0.05381 0.10431 -0.00770 0.03040  -0.01638 115 ILE E CG2 
4530  C CD1 . ILE E  84  ? 0.11709 0.07542 0.11811 -0.01023 0.02770  -0.01514 115 ILE E CD1 
4531  N N   . PRO E  85  ? 0.07874 0.03952 0.09909 -0.00562 0.03716  -0.01496 116 PRO E N   
4532  C CA  . PRO E  85  ? 0.07180 0.03637 0.09919 -0.00543 0.03783  -0.01561 116 PRO E CA  
4533  C C   . PRO E  85  ? 0.06658 0.03661 0.09869 -0.00591 0.03534  -0.01770 116 PRO E C   
4534  O O   . PRO E  85  ? 0.07933 0.04947 0.10932 -0.00584 0.03362  -0.01819 116 PRO E O   
4535  C CB  . PRO E  85  ? 0.08947 0.05014 0.11393 -0.00452 0.03913  -0.01423 116 PRO E CB  
4536  C CG  . PRO E  85  ? 0.10882 0.06322 0.12517 -0.00419 0.04018  -0.01254 116 PRO E CG  
4537  C CD  . PRO E  85  ? 0.08092 0.03525 0.09397 -0.00511 0.03819  -0.01327 116 PRO E CD  
4538  N N   . GLY E  86  ? 0.06322 0.03761 0.10166 -0.00645 0.03518  -0.01903 117 GLY E N   
4539  C CA  . GLY E  86  ? 0.05906 0.03828 0.10098 -0.00685 0.03277  -0.02116 117 GLY E CA  
4540  C C   . GLY E  86  ? 0.05691 0.03794 0.09746 -0.00718 0.03092  -0.02197 117 GLY E C   
4541  O O   . GLY E  86  ? 0.05391 0.03871 0.09621 -0.00733 0.02886  -0.02366 117 GLY E O   
4542  N N   . GLY E  87  ? 0.06982 0.04803 0.10699 -0.00721 0.03177  -0.02078 118 GLY E N   
4543  C CA  . GLY E  87  ? 0.05760 0.03679 0.09313 -0.00752 0.03035  -0.02133 118 GLY E CA  
4544  C C   . GLY E  87  ? 0.05547 0.03773 0.09585 -0.00756 0.03062  -0.02210 118 GLY E C   
4545  O O   . GLY E  87  ? 0.05495 0.03754 0.09381 -0.00758 0.02982  -0.02233 118 GLY E O   
4546  N N   . ARG E  88  ? 0.05459 0.03890 0.10101 -0.00769 0.03177  -0.02256 119 ARG E N   
4547  C CA  . ARG E  88  ? 0.05327 0.04005 0.10515 -0.00779 0.03237  -0.02320 119 ARG E CA  
4548  C C   . ARG E  88  ? 0.04977 0.04212 0.10847 -0.00837 0.03050  -0.02592 119 ARG E C   
4549  O O   . ARG E  88  ? 0.04956 0.04296 0.11118 -0.00890 0.03049  -0.02686 119 ARG E O   
4550  C CB  . ARG E  88  ? 0.05602 0.04021 0.11000 -0.00773 0.03556  -0.02158 119 ARG E CB  
4551  C CG  . ARG E  88  ? 0.05522 0.04150 0.11525 -0.00772 0.03646  -0.02187 119 ARG E CG  
4552  C CD  . ARG E  88  ? 0.05835 0.04188 0.12086 -0.00770 0.03999  -0.02002 119 ARG E CD  
4553  N NE  . ARG E  88  ? 0.06280 0.04069 0.11756 -0.00680 0.04226  -0.01742 119 ARG E NE  
4554  C CZ  . ARG E  88  ? 0.07047 0.04489 0.12187 -0.00668 0.04413  -0.01609 119 ARG E CZ  
4555  N NH1 . ARG E  88  ? 0.06507 0.04095 0.12019 -0.00733 0.04426  -0.01682 119 ARG E NH1 
4556  N NH2 . ARG E  88  ? 0.07071 0.03978 0.11448 -0.00580 0.04596  -0.01406 119 ARG E NH2 
4557  N N   . PHE E  89  ? 0.04762 0.04334 0.10862 -0.00812 0.02906  -0.02724 120 PHE E N   
4558  C CA  . PHE E  89  ? 0.04481 0.04613 0.11140 -0.00845 0.02691  -0.03015 120 PHE E CA  
4559  C C   . PHE E  89  ? 0.04369 0.04877 0.11524 -0.00811 0.02672  -0.03013 120 PHE E C   
4560  O O   . PHE E  89  ? 0.04436 0.04821 0.11315 -0.00721 0.02742  -0.02821 120 PHE E O   
4561  C CB  . PHE E  89  ? 0.04316 0.04698 0.10554 -0.00825 0.02400  -0.03090 120 PHE E CB  
4562  C CG  . PHE E  89  ? 0.04413 0.04501 0.10224 -0.00826 0.02421  -0.03064 120 PHE E CG  
4563  C CD1 . PHE E  89  ? 0.04593 0.04255 0.09807 -0.00798 0.02510  -0.02839 120 PHE E CD1 
4564  C CD2 . PHE E  89  ? 0.04382 0.04639 0.10348 -0.00858 0.02326  -0.03219 120 PHE E CD2 
4565  C CE1 . PHE E  89  ? 0.04692 0.04163 0.09557 -0.00791 0.02498  -0.02774 120 PHE E CE1 
4566  C CE2 . PHE E  89  ? 0.04487 0.04532 0.10081 -0.00827 0.02345  -0.03122 120 PHE E CE2 
4567  C CZ  . PHE E  89  ? 0.04617 0.04300 0.09703 -0.00789 0.02427  -0.02903 120 PHE E CZ  
4568  N N   . GLY E  90  ? 0.04277 0.05215 0.12086 -0.00891 0.02537  -0.03193 121 GLY E N   
4569  C CA  . GLY E  90  ? 0.04230 0.05591 0.12438 -0.00857 0.02405  -0.03145 121 GLY E CA  
4570  C C   . GLY E  90  ? 0.04092 0.06059 0.12539 -0.00919 0.02019  -0.03387 121 GLY E C   
4571  O O   . GLY E  90  ? 0.05614 0.07597 0.14049 -0.01010 0.01905  -0.03620 121 GLY E O   
4572  N N   . THR E  91  ? 0.06241 0.08680 0.14870 -0.00854 0.01830  -0.03319 122 THR E N   
4573  C CA  . THR E  91  ? 0.06551 0.09572 0.15425 -0.00910 0.01452  -0.03522 122 THR E CA  
4574  C C   . THR E  91  ? 0.06558 0.09917 0.16042 -0.00912 0.01386  -0.03429 122 THR E C   
4575  O O   . THR E  91  ? 0.06744 0.10033 0.16401 -0.00806 0.01592  -0.03158 122 THR E O   
4576  C CB  . THR E  91  ? 0.10674 0.14085 0.19198 -0.00825 0.01209  -0.03536 122 THR E CB  
4577  O OG1 . THR E  91  ? 0.11790 0.15686 0.20431 -0.00891 0.00837  -0.03777 122 THR E OG1 
4578  C CG2 . THR E  91  ? 0.06569 0.10150 0.15153 -0.00665 0.01278  -0.03253 122 THR E CG2 
4579  N N   . GLY E  92  ? 0.09995 0.13711 0.19796 -0.01033 0.01106  -0.03646 123 GLY E N   
4580  C CA  . GLY E  92  ? 0.08161 0.12272 0.18600 -0.01072 0.01000  -0.03562 123 GLY E CA  
4581  C C   . GLY E  92  ? 0.09043 0.13865 0.19607 -0.01031 0.00611  -0.03556 123 GLY E C   
4582  O O   . GLY E  92  ? 0.14356 0.19611 0.25438 -0.01113 0.00410  -0.03555 123 GLY E O   
4583  N N   . SER E  93  ? 0.09833 0.14808 0.19941 -0.00907 0.00493  -0.03537 124 SER E N   
4584  C CA  . SER E  93  ? 0.12128 0.17767 0.22280 -0.00843 0.00116  -0.03534 124 SER E CA  
4585  C C   . SER E  93  ? 0.15348 0.21097 0.25336 -0.00607 0.00230  -0.03243 124 SER E C   
4586  O O   . SER E  93  ? 0.17009 0.22387 0.26503 -0.00532 0.00421  -0.03216 124 SER E O   
4587  C CB  . SER E  93  ? 0.11830 0.17590 0.21511 -0.00918 -0.00201 -0.03863 124 SER E CB  
4588  O OG  . SER E  93  ? 0.13388 0.18738 0.22995 -0.01090 -0.00130 -0.04126 124 SER E OG  
4589  N N   . PRO E  94  ? 0.16791 0.23045 0.27176 -0.00480 0.00123  -0.03012 125 PRO E N   
4590  C CA  . PRO E  94  ? 0.15238 0.21586 0.25444 -0.00226 0.00237  -0.02743 125 PRO E CA  
4591  C C   . PRO E  94  ? 0.12648 0.19169 0.22277 -0.00165 -0.00004 -0.02891 125 PRO E C   
4592  O O   . PRO E  94  ? 0.13254 0.20095 0.22753 -0.00270 -0.00367 -0.03148 125 PRO E O   
4593  C CB  . PRO E  94  ? 0.09867 0.16830 0.20680 -0.00106 0.00102  -0.02491 125 PRO E CB  
4594  C CG  . PRO E  94  ? 0.17938 0.25314 0.29074 -0.00329 -0.00279 -0.02719 125 PRO E CG  
4595  C CD  . PRO E  94  ? 0.11582 0.18391 0.22584 -0.00561 -0.00138 -0.02989 125 PRO E CD  
4596  N N   . HIS E  95  ? 0.11655 0.17745 0.20652 0.00008  0.00214  -0.02657 126 HIS E N   
4597  C CA  . HIS E  95  ? 0.11784 0.17810 0.19984 0.00084  0.00056  -0.02674 126 HIS E CA  
4598  C C   . HIS E  95  ? 0.12140 0.18011 0.19979 -0.00096 -0.00078 -0.03011 126 HIS E C   
4599  O O   . HIS E  95  ? 0.12179 0.18319 0.19659 -0.00082 -0.00361 -0.03153 126 HIS E O   
4600  C CB  . HIS E  95  ? 0.15846 0.22523 0.24087 0.00243  -0.00272 -0.02576 126 HIS E CB  
4601  C CG  . HIS E  95  ? 0.09748 0.16550 0.18258 0.00476  -0.00116 -0.02197 126 HIS E CG  
4602  N ND1 . HIS E  95  ? 0.12619 0.19067 0.20559 0.00670  0.00077  -0.01920 126 HIS E ND1 
4603  C CD2 . HIS E  95  ? 0.05114 0.12347 0.14423 0.00552  -0.00105 -0.02035 126 HIS E CD2 
4604  C CE1 . HIS E  95  ? 0.12498 0.19103 0.20828 0.00875  0.00218  -0.01609 126 HIS E CE1 
4605  N NE2 . HIS E  95  ? 0.13843 0.20955 0.23027 0.00821  0.00113  -0.01659 126 HIS E NE2 
4606  N N   . SER E  96  ? 0.12020 0.17429 0.19935 -0.00245 0.00153  -0.03126 127 SER E N   
4607  C CA  . SER E  96  ? 0.11410 0.16556 0.18958 -0.00380 0.00117  -0.03391 127 SER E CA  
4608  C C   . SER E  96  ? 0.09690 0.14163 0.16851 -0.00393 0.00453  -0.03273 127 SER E C   
4609  O O   . SER E  96  ? 0.11036 0.15196 0.18356 -0.00367 0.00729  -0.03081 127 SER E O   
4610  C CB  . SER E  96  ? 0.15312 0.20610 0.23390 -0.00579 0.00005  -0.03702 127 SER E CB  
4611  O OG  . SER E  96  ? 0.23794 0.29015 0.31438 -0.00650 -0.00146 -0.03977 127 SER E OG  
4612  N N   . ILE E  97  ? 0.06015 0.10273 0.12654 -0.00427 0.00428  -0.03382 128 ILE E N   
4613  C CA  . ILE E  97  ? 0.08509 0.12218 0.14687 -0.00428 0.00670  -0.03234 128 ILE E CA  
4614  C C   . ILE E  97  ? 0.05847 0.09145 0.12280 -0.00544 0.00906  -0.03301 128 ILE E C   
4615  O O   . ILE E  97  ? 0.04628 0.07998 0.11400 -0.00649 0.00863  -0.03540 128 ILE E O   
4616  C CB  . ILE E  97  ? 0.03714 0.07419 0.09335 -0.00412 0.00562  -0.03293 128 ILE E CB  
4617  C CG1 . ILE E  97  ? 0.03684 0.06879 0.08919 -0.00450 0.00773  -0.03150 128 ILE E CG1 
4618  C CG2 . ILE E  97  ? 0.05417 0.09310 0.11169 -0.00481 0.00410  -0.03616 128 ILE E CG2 
4619  C CD1 . ILE E  97  ? 0.03694 0.06921 0.08435 -0.00421 0.00700  -0.03121 128 ILE E CD1 
4620  N N   . ASN E  98  ? 0.03709 0.06537 0.09953 -0.00527 0.01165  -0.03089 129 ASN E N   
4621  C CA  . ASN E  98  ? 0.04003 0.06351 0.10298 -0.00611 0.01412  -0.03103 129 ASN E CA  
4622  C C   . ASN E  98  ? 0.03791 0.05812 0.09456 -0.00625 0.01431  -0.03036 129 ASN E C   
4623  O O   . ASN E  98  ? 0.03852 0.05659 0.09069 -0.00589 0.01471  -0.02833 129 ASN E O   
4624  C CB  . ASN E  98  ? 0.03872 0.05894 0.10340 -0.00571 0.01695  -0.02908 129 ASN E CB  
4625  C CG  . ASN E  98  ? 0.03988 0.05525 0.10541 -0.00643 0.01968  -0.02920 129 ASN E CG  
4626  O OD1 . ASN E  98  ? 0.03974 0.05434 0.10503 -0.00721 0.01940  -0.03072 129 ASN E OD1 
4627  N ND2 . ASN E  98  ? 0.04156 0.05336 0.10785 -0.00594 0.02260  -0.02746 129 ASN E ND2 
4628  N N   . GLN E  99  ? 0.05228 0.07246 0.10878 -0.00679 0.01387  -0.03204 130 GLN E N   
4629  C CA  . GLN E  99  ? 0.04884 0.06704 0.10046 -0.00681 0.01386  -0.03131 130 GLN E CA  
4630  C C   . GLN E  99  ? 0.04363 0.05807 0.09591 -0.00731 0.01568  -0.03174 130 GLN E C   
4631  O O   . GLN E  99  ? 0.03923 0.05389 0.09572 -0.00770 0.01620  -0.03364 130 GLN E O   
4632  C CB  . GLN E  99  ? 0.03780 0.05991 0.08796 -0.00638 0.01171  -0.03250 130 GLN E CB  
4633  C CG  . GLN E  99  ? 0.03732 0.05861 0.08264 -0.00618 0.01154  -0.03077 130 GLN E CG  
4634  C CD  . GLN E  99  ? 0.06927 0.08871 0.11427 -0.00628 0.01243  -0.03121 130 GLN E CD  
4635  O OE1 . GLN E  99  ? 0.06936 0.08867 0.11717 -0.00630 0.01288  -0.03332 130 GLN E OE1 
4636  N NE2 . GLN E  99  ? 0.08783 0.10569 0.12953 -0.00640 0.01271  -0.02909 130 GLN E NE2 
4637  N N   . GLY E  100 ? 0.04195 0.05285 0.09006 -0.00740 0.01658  -0.02988 131 GLY E N   
4638  C CA  . GLY E  100 ? 0.06919 0.07648 0.11714 -0.00759 0.01823  -0.02980 131 GLY E CA  
4639  C C   . GLY E  100 ? 0.06547 0.07141 0.10853 -0.00757 0.01777  -0.02790 131 GLY E C   
4640  O O   . GLY E  100 ? 0.06957 0.07556 0.10907 -0.00783 0.01682  -0.02628 131 GLY E O   
4641  N N   . THR E  101 ? 0.05925 0.06407 0.10243 -0.00730 0.01843  -0.02801 132 THR E N   
4642  C CA  . THR E  101 ? 0.06557 0.06941 0.10499 -0.00724 0.01803  -0.02592 132 THR E CA  
4643  C C   . THR E  101 ? 0.05636 0.05566 0.09543 -0.00711 0.02003  -0.02518 132 THR E C   
4644  O O   . THR E  101 ? 0.04623 0.04474 0.08867 -0.00664 0.02147  -0.02665 132 THR E O   
4645  C CB  . THR E  101 ? 0.07270 0.08055 0.11263 -0.00646 0.01685  -0.02628 132 THR E CB  
4646  O OG1 . THR E  101 ? 0.12912 0.14089 0.16883 -0.00645 0.01519  -0.02678 132 THR E OG1 
4647  C CG2 . THR E  101 ? 0.04298 0.05067 0.08010 -0.00634 0.01638  -0.02372 132 THR E CG2 
4648  N N   . ALA E  102 ? 0.05846 0.05444 0.09315 -0.00759 0.02012  -0.02293 133 ALA E N   
4649  C CA  . ALA E  102 ? 0.05829 0.04952 0.09151 -0.00734 0.02198  -0.02183 133 ALA E CA  
4650  C C   . ALA E  102 ? 0.06152 0.05171 0.08974 -0.00768 0.02062  -0.01924 133 ALA E C   
4651  O O   . ALA E  102 ? 0.05738 0.04780 0.08202 -0.00874 0.01891  -0.01817 133 ALA E O   
4652  C CB  . ALA E  102 ? 0.05335 0.03990 0.08597 -0.00765 0.02414  -0.02190 133 ALA E CB  
4653  N N   . ALA E  103 ? 0.06634 0.05534 0.09441 -0.00685 0.02134  -0.01816 134 ALA E N   
4654  C CA  . ALA E  103 ? 0.07570 0.06344 0.09913 -0.00716 0.02003  -0.01545 134 ALA E CA  
4655  C C   . ALA E  103 ? 0.10137 0.08257 0.12075 -0.00724 0.02180  -0.01445 134 ALA E C   
4656  O O   . ALA E  103 ? 0.09825 0.07627 0.11964 -0.00654 0.02460  -0.01553 134 ALA E O   
4657  C CB  . ALA E  103 ? 0.05738 0.04828 0.08292 -0.00587 0.01961  -0.01429 134 ALA E CB  
4658  N N   . PHE E  104 ? 0.07428 0.05339 0.08777 -0.00818 0.02013  -0.01233 135 PHE E N   
4659  C CA  . PHE E  104 ? 0.08384 0.05615 0.09185 -0.00831 0.02162  -0.01133 135 PHE E CA  
4660  C C   . PHE E  104 ? 0.12699 0.09856 0.12892 -0.00933 0.01882  -0.00884 135 PHE E C   
4661  O O   . PHE E  104 ? 0.10721 0.08341 0.10938 -0.01041 0.01575  -0.00807 135 PHE E O   
4662  C CB  . PHE E  104 ? 0.07327 0.04158 0.07917 -0.00908 0.02309  -0.01260 135 PHE E CB  
4663  C CG  . PHE E  104 ? 0.07551 0.04484 0.07817 -0.01083 0.02057  -0.01255 135 PHE E CG  
4664  C CD1 . PHE E  104 ? 0.08006 0.05449 0.08710 -0.01110 0.01955  -0.01387 135 PHE E CD1 
4665  C CD2 . PHE E  104 ? 0.09832 0.06312 0.09316 -0.01227 0.01923  -0.01117 135 PHE E CD2 
4666  C CE1 . PHE E  104 ? 0.07106 0.04608 0.07520 -0.01264 0.01753  -0.01363 135 PHE E CE1 
4667  C CE2 . PHE E  104 ? 0.10621 0.07140 0.09808 -0.01410 0.01704  -0.01118 135 PHE E CE2 
4668  C CZ  . PHE E  104 ? 0.07371 0.04403 0.07047 -0.01421 0.01635  -0.01231 135 PHE E CZ  
4669  N N   . THR E  105 ? 0.09829 0.06399 0.09470 -0.00906 0.01987  -0.00751 136 THR E N   
4670  C CA  . THR E  105 ? 0.12756 0.09210 0.11775 -0.00995 0.01712  -0.00503 136 THR E CA  
4671  C C   . THR E  105 ? 0.14041 0.09823 0.12202 -0.01168 0.01677  -0.00507 136 THR E C   
4672  O O   . THR E  105 ? 0.14822 0.10003 0.12750 -0.01105 0.02006  -0.00606 136 THR E O   
4673  C CB  . THR E  105 ? 0.14082 0.10355 0.13046 -0.00800 0.01849  -0.00318 136 THR E CB  
4674  O OG1 . THR E  105 ? 0.17385 0.14288 0.17048 -0.00651 0.01820  -0.00268 136 THR E OG1 
4675  C CG2 . THR E  105 ? 0.15283 0.11279 0.13443 -0.00894 0.01582  -0.00063 136 THR E CG2 
4676  N N   . VAL E  106 ? 0.10921 0.06780 0.08615 -0.01390 0.01298  -0.00399 137 VAL E N   
4677  C CA  . VAL E  106 ? 0.14856 0.10001 0.11626 -0.01581 0.01237  -0.00413 137 VAL E CA  
4678  C C   . VAL E  106 ? 0.13746 0.08526 0.09775 -0.01611 0.01066  -0.00192 137 VAL E C   
4679  O O   . VAL E  106 ? 0.12802 0.08068 0.08877 -0.01700 0.00688  0.00000  137 VAL E O   
4680  C CB  . VAL E  106 ? 0.14958 0.10332 0.11640 -0.01851 0.00932  -0.00466 137 VAL E CB  
4681  C CG1 . VAL E  106 ? 0.14881 0.09466 0.10512 -0.02080 0.00821  -0.00468 137 VAL E CG1 
4682  C CG2 . VAL E  106 ? 0.10147 0.05761 0.07435 -0.01790 0.01141  -0.00677 137 VAL E CG2 
4683  N N   . THR E  107 ? 0.12651 0.06597 0.08008 -0.01522 0.01348  -0.00198 138 THR E N   
4684  C CA  . THR E  107 ? 0.15194 0.08710 0.09754 -0.01516 0.01220  0.00012  138 THR E CA  
4685  C C   . THR E  107 ? 0.19526 0.12242 0.12897 -0.01753 0.01065  -0.00012 138 THR E C   
4686  O O   . THR E  107 ? 0.19604 0.11904 0.12169 -0.01775 0.00915  0.00152  138 THR E O   
4687  C CB  . THR E  107 ? 0.13916 0.07024 0.08498 -0.01210 0.01670  0.00068  138 THR E CB  
4688  O OG1 . THR E  107 ? 0.22468 0.14954 0.16916 -0.01142 0.02118  -0.00121 138 THR E OG1 
4689  C CG2 . THR E  107 ? 0.12856 0.06672 0.08506 -0.00996 0.01793  0.00103  138 THR E CG2 
4690  N N   . VAL E  108 ? 0.21671 0.14129 0.14865 -0.01928 0.01092  -0.00207 139 VAL E N   
4691  C CA  . VAL E  108 ? 0.20231 0.11880 0.12264 -0.02182 0.00936  -0.00257 139 VAL E CA  
4692  C C   . VAL E  108 ? 0.18980 0.10873 0.11214 -0.02441 0.00734  -0.00397 139 VAL E C   
4693  O O   . VAL E  108 ? 0.19656 0.11976 0.12715 -0.02342 0.00935  -0.00515 139 VAL E O   
4694  C CB  . VAL E  108 ? 0.23044 0.13617 0.14324 -0.02021 0.01440  -0.00352 139 VAL E CB  
4695  C CG1 . VAL E  108 ? 0.22960 0.13548 0.14892 -0.01879 0.01877  -0.00538 139 VAL E CG1 
4696  C CG2 . VAL E  108 ? 0.23342 0.12969 0.13247 -0.02268 0.01270  -0.00389 139 VAL E CG2 
4697  N N   . VAL E  109 ? 0.19662 0.11300 0.11150 -0.02784 0.00320  -0.00377 140 VAL E N   
4698  C CA  . VAL E  109 ? 0.20901 0.12772 0.12591 -0.03051 0.00120  -0.00483 140 VAL E CA  
4699  C C   . VAL E  109 ? 0.19834 0.10715 0.10309 -0.03356 0.00003  -0.00588 140 VAL E C   
4700  O O   . VAL E  109 ? 0.22705 0.13010 0.12204 -0.03487 -0.00197 -0.00526 140 VAL E O   
4701  C CB  . VAL E  109 ? 0.21177 0.14126 0.13606 -0.03222 -0.00362 -0.00325 140 VAL E CB  
4702  C CG1 . VAL E  109 ? 0.16114 0.09972 0.09762 -0.02911 -0.00174 -0.00277 140 VAL E CG1 
4703  C CG2 . VAL E  109 ? 0.20482 0.13467 0.12366 -0.03402 -0.00816 -0.00118 140 VAL E CG2 
4704  N N   . PRO E  110 ? 0.19698 0.10314 0.10144 -0.03474 0.00121  -0.00748 141 PRO E N   
4705  C CA  . PRO E  110 ? 0.17146 0.08372 0.08623 -0.03329 0.00341  -0.00821 141 PRO E CA  
4706  C C   . PRO E  110 ? 0.18802 0.09832 0.10637 -0.02929 0.00918  -0.00904 141 PRO E C   
4707  O O   . PRO E  110 ? 0.21703 0.11861 0.12824 -0.02798 0.01245  -0.00947 141 PRO E O   
4708  C CB  . PRO E  110 ? 0.21400 0.12168 0.12422 -0.03619 0.00257  -0.00937 141 PRO E CB  
4709  C CG  . PRO E  110 ? 0.23130 0.12677 0.12735 -0.03801 0.00247  -0.01005 141 PRO E CG  
4710  C CD  . PRO E  110 ? 0.23001 0.12562 0.12240 -0.03766 0.00052  -0.00869 141 PRO E CD  
4711  N N   . SER E  111 ? 0.18859 0.10729 0.11827 -0.02736 0.01041  -0.00917 142 SER E N   
4712  C CA  . SER E  111 ? 0.17281 0.09142 0.10788 -0.02398 0.01532  -0.00996 142 SER E CA  
4713  C C   . SER E  111 ? 0.17321 0.09611 0.11512 -0.02367 0.01622  -0.01094 142 SER E C   
4714  O O   . SER E  111 ? 0.11879 0.04717 0.06375 -0.02550 0.01303  -0.01074 142 SER E O   
4715  C CB  . SER E  111 ? 0.14700 0.07179 0.08944 -0.02168 0.01595  -0.00919 142 SER E CB  
4716  O OG  . SER E  111 ? 0.20289 0.12214 0.13868 -0.02107 0.01663  -0.00823 142 SER E OG  
4717  N N   . THR E  112 ? 0.18024 0.10089 0.12481 -0.02122 0.02064  -0.01179 143 THR E N   
4718  C CA  . THR E  112 ? 0.13365 0.05783 0.08421 -0.02054 0.02178  -0.01256 143 THR E CA  
4719  C C   . THR E  112 ? 0.14311 0.07469 0.10442 -0.01799 0.02352  -0.01295 143 THR E C   
4720  O O   . THR E  112 ? 0.15805 0.08786 0.12093 -0.01599 0.02657  -0.01298 143 THR E O   
4721  C CB  . THR E  112 ? 0.16463 0.08411 0.11117 -0.01915 0.02457  -0.01231 143 THR E CB  
4722  O OG1 . THR E  112 ? 0.18455 0.09709 0.12059 -0.02124 0.02310  -0.01194 143 THR E OG1 
4723  C CG2 . THR E  112 ? 0.18939 0.11282 0.14101 -0.01886 0.02467  -0.01263 143 THR E CG2 
4724  N N   . LEU E  113 ? 0.15430 0.09384 0.12273 -0.01813 0.02168  -0.01325 144 LEU E N   
4725  C CA  . LEU E  113 ? 0.10888 0.05567 0.08718 -0.01610 0.02274  -0.01394 144 LEU E CA  
4726  C C   . LEU E  113 ? 0.11807 0.06566 0.09956 -0.01509 0.02448  -0.01455 144 LEU E C   
4727  O O   . LEU E  113 ? 0.13815 0.08635 0.11812 -0.01623 0.02295  -0.01437 144 LEU E O   
4728  C CB  . LEU E  113 ? 0.10485 0.06023 0.08856 -0.01669 0.01939  -0.01377 144 LEU E CB  
4729  C CG  . LEU E  113 ? 0.08748 0.05028 0.08062 -0.01491 0.01999  -0.01480 144 LEU E CG  
4730  C CD1 . LEU E  113 ? 0.08221 0.04502 0.07852 -0.01344 0.02183  -0.01511 144 LEU E CD1 
4731  C CD2 . LEU E  113 ? 0.07479 0.04524 0.07182 -0.01557 0.01686  -0.01463 144 LEU E CD2 
4732  N N   . THR E  114 ? 0.08664 0.03439 0.07281 -0.01296 0.02768  -0.01506 145 THR E N   
4733  C CA  . THR E  114 ? 0.08453 0.03387 0.07470 -0.01166 0.02933  -0.01535 145 THR E CA  
4734  C C   . THR E  114 ? 0.09758 0.05464 0.09771 -0.01018 0.02955  -0.01624 145 THR E C   
4735  O O   . THR E  114 ? 0.08587 0.04514 0.08926 -0.00995 0.02951  -0.01670 145 THR E O   
4736  C CB  . THR E  114 ? 0.12950 0.07374 0.11607 -0.01013 0.03250  -0.01408 145 THR E CB  
4737  O OG1 . THR E  114 ? 0.11063 0.05406 0.09798 -0.00903 0.03441  -0.01352 145 THR E OG1 
4738  C CG2 . THR E  114 ? 0.09905 0.03635 0.07561 -0.01147 0.03198  -0.01327 145 THR E CG2 
4739  N N   . LEU E  115 ? 0.07588 0.03675 0.08051 -0.00925 0.02972  -0.01646 146 LEU E N   
4740  C CA  . LEU E  115 ? 0.06824 0.03584 0.08196 -0.00790 0.03001  -0.01736 146 LEU E CA  
4741  C C   . LEU E  115 ? 0.07056 0.03550 0.08632 -0.00620 0.03357  -0.01676 146 LEU E C   
4742  O O   . LEU E  115 ? 0.07260 0.03593 0.08638 -0.00562 0.03421  -0.01593 146 LEU E O   
4743  C CB  . LEU E  115 ? 0.06325 0.03800 0.08031 -0.00810 0.02695  -0.01785 146 LEU E CB  
4744  C CG  . LEU E  115 ? 0.05790 0.04000 0.08351 -0.00695 0.02642  -0.01897 146 LEU E CG  
4745  C CD1 . LEU E  115 ? 0.05557 0.03977 0.08563 -0.00705 0.02657  -0.02025 146 LEU E CD1 
4746  C CD2 . LEU E  115 ? 0.05441 0.04245 0.08112 -0.00715 0.02336  -0.01926 146 LEU E CD2 
4747  N N   . ILE E  116 ? 0.07034 0.03567 0.09006 -0.00537 0.03565  -0.01651 147 ILE E N   
4748  C CA  . ILE E  116 ? 0.07345 0.03660 0.09408 -0.00397 0.03889  -0.01478 147 ILE E CA  
4749  C C   . ILE E  116 ? 0.06882 0.03832 0.09992 -0.00305 0.03947  -0.01533 147 ILE E C   
4750  O O   . ILE E  116 ? 0.06519 0.03870 0.10148 -0.00367 0.03843  -0.01654 147 ILE E O   
4751  C CB  . ILE E  116 ? 0.08148 0.03959 0.09715 -0.00403 0.04093  -0.01331 147 ILE E CB  
4752  C CG1 . ILE E  116 ? 0.08746 0.03954 0.09273 -0.00507 0.03987  -0.01296 147 ILE E CG1 
4753  C CG2 . ILE E  116 ? 0.08486 0.04091 0.10192 -0.00260 0.04468  -0.01142 147 ILE E CG2 
4754  C CD1 . ILE E  116 ? 0.09527 0.04271 0.09442 -0.00491 0.04056  -0.01213 147 ILE E CD1 
4755  N N   . ASN E  117 ? 0.06951 0.03981 0.10370 -0.00160 0.04112  -0.01429 148 ASN E N   
4756  C CA  . ASN E  117 ? 0.07801 0.05408 0.12213 -0.00082 0.04172  -0.01427 148 ASN E CA  
4757  C C   . ASN E  117 ? 0.06851 0.04233 0.11392 -0.00126 0.04398  -0.01322 148 ASN E C   
4758  O O   . ASN E  117 ? 0.08440 0.05301 0.12577 -0.00059 0.04698  -0.01109 148 ASN E O   
4759  C CB  . ASN E  117 ? 0.08852 0.06562 0.13512 0.00106  0.04315  -0.01266 148 ASN E CB  
4760  C CG  . ASN E  117 ? 0.10124 0.08522 0.15842 0.00176  0.04302  -0.01237 148 ASN E CG  
4761  O OD1 . ASN E  117 ? 0.08891 0.07596 0.15139 0.00063  0.04219  -0.01348 148 ASN E OD1 
4762  N ND2 . ASN E  117 ? 0.08905 0.07532 0.14917 0.00359  0.04371  -0.01073 148 ASN E ND2 
4763  N N   . ASN E  118 ? 0.06591 0.04332 0.11651 -0.00238 0.04276  -0.01468 149 ASN E N   
4764  C CA  . ASN E  118 ? 0.07110 0.04568 0.12147 -0.00305 0.04480  -0.01383 149 ASN E CA  
4765  C C   . ASN E  118 ? 0.08097 0.06042 0.13984 -0.00414 0.04363  -0.01553 149 ASN E C   
4766  O O   . ASN E  118 ? 0.08542 0.06564 0.14329 -0.00518 0.04205  -0.01694 149 ASN E O   
4767  C CB  . ASN E  118 ? 0.08202 0.05181 0.12299 -0.00359 0.04449  -0.01361 149 ASN E CB  
4768  C CG  . ASN E  118 ? 0.08201 0.04958 0.12241 -0.00401 0.04634  -0.01279 149 ASN E CG  
4769  O OD1 . ASN E  118 ? 0.10398 0.07309 0.14490 -0.00482 0.04476  -0.01394 149 ASN E OD1 
4770  N ND2 . ASN E  118 ? 0.07710 0.04091 0.11620 -0.00331 0.04990  -0.01068 149 ASN E ND2 
4771  N N   . THR E  119 ? 0.10665 0.08917 0.17370 -0.00387 0.04430  -0.01536 150 THR E N   
4772  C CA  . THR E  119 ? 0.07694 0.05888 0.14575 -0.00233 0.04635  -0.01320 150 THR E CA  
4773  C C   . THR E  119 ? 0.09001 0.07949 0.16794 -0.00202 0.04403  -0.01421 150 THR E C   
4774  O O   . THR E  119 ? 0.08367 0.07592 0.16850 -0.00280 0.04365  -0.01495 150 THR E O   
4775  C CB  . THR E  119 ? 0.10796 0.08501 0.17681 -0.00213 0.05044  -0.01081 150 THR E CB  
4776  O OG1 . THR E  119 ? 0.09051 0.06119 0.14939 -0.00211 0.05243  -0.00949 150 THR E OG1 
4777  C CG2 . THR E  119 ? 0.09786 0.07539 0.17070 -0.00044 0.05247  -0.00859 150 THR E CG2 
4778  N N   . SER E  120 ? 0.10778 0.10088 0.18554 -0.00095 0.04227  -0.01420 151 SER E N   
4779  C CA  . SER E  120 ? 0.07311 0.07472 0.15857 -0.00094 0.03907  -0.01529 151 SER E CA  
4780  C C   . SER E  120 ? 0.12074 0.12486 0.21343 -0.00013 0.04039  -0.01335 151 SER E C   
4781  O O   . SER E  120 ? 0.10542 0.10530 0.19651 0.00130  0.04385  -0.01064 151 SER E O   
4782  C CB  . SER E  120 ? 0.08148 0.08624 0.16456 0.00015  0.03712  -0.01533 151 SER E CB  
4783  O OG  . SER E  120 ? 0.08870 0.09083 0.16502 -0.00055 0.03616  -0.01691 151 SER E OG  
4784  N N   . SER E  121 ? 0.09064 0.10157 0.19108 -0.00116 0.03759  -0.01474 152 SER E N   
4785  C CA  . SER E  121 ? 0.09048 0.10444 0.19860 -0.00076 0.03851  -0.01304 152 SER E CA  
4786  C C   . SER E  121 ? 0.08958 0.10644 0.19927 0.00150  0.03911  -0.01024 152 SER E C   
4787  O O   . SER E  121 ? 0.06616 0.08208 0.17916 0.00269  0.04191  -0.00760 152 SER E O   
4788  C CB  . SER E  121 ? 0.05542 0.07648 0.17083 -0.00259 0.03473  -0.01530 152 SER E CB  
4789  O OG  . SER E  121 ? 0.14004 0.15773 0.25597 -0.00433 0.03540  -0.01714 152 SER E OG  
4790  N N   . ALA E  122 ? 0.09344 0.11409 0.20120 0.00222  0.03655  -0.01070 153 ALA E N   
4791  C CA  . ALA E  122 ? 0.08760 0.11189 0.19722 0.00451  0.03664  -0.00816 153 ALA E CA  
4792  C C   . ALA E  122 ? 0.07005 0.08666 0.17274 0.00663  0.04082  -0.00569 153 ALA E C   
4793  O O   . ALA E  122 ? 0.10838 0.12670 0.21144 0.00882  0.04139  -0.00346 153 ALA E O   
4794  C CB  . ALA E  122 ? 0.05306 0.08421 0.16308 0.00451  0.03224  -0.00960 153 ALA E CB  
4795  N N   . GLY E  123 ? 0.06320 0.07121 0.15927 0.00599  0.04371  -0.00597 154 GLY E N   
4796  C CA  . GLY E  123 ? 0.06779 0.06752 0.15553 0.00748  0.04734  -0.00407 154 GLY E CA  
4797  C C   . GLY E  123 ? 0.07550 0.07325 0.15592 0.00755  0.04601  -0.00530 154 GLY E C   
4798  O O   . GLY E  123 ? 0.06319 0.06176 0.14155 0.00585  0.04358  -0.00795 154 GLY E O   
4799  N N   . THR E  124 ? 0.15358 0.14841 0.23002 0.00961  0.04781  -0.00323 155 THR E N   
4800  C CA  . THR E  124 ? 0.08743 0.08042 0.15746 0.00992  0.04676  -0.00403 155 THR E CA  
4801  C C   . THR E  124 ? 0.08372 0.08576 0.15876 0.00934  0.04227  -0.00607 155 THR E C   
4802  O O   . THR E  124 ? 0.06607 0.07636 0.14929 0.00980  0.04010  -0.00573 155 THR E O   
4803  C CB  . THR E  124 ? 0.10919 0.09857 0.17586 0.01244  0.04936  -0.00120 155 THR E CB  
4804  O OG1 . THR E  124 ? 0.15188 0.13338 0.21436 0.01286  0.05352  0.00076  155 THR E OG1 
4805  C CG2 . THR E  124 ? 0.07550 0.06080 0.13413 0.01254  0.04891  -0.00195 155 THR E CG2 
4806  N N   . ILE E  125 ? 0.07214 0.07266 0.14196 0.00820  0.04072  -0.00819 156 ILE E N   
4807  C CA  . ILE E  125 ? 0.06896 0.07734 0.14236 0.00741  0.03660  -0.01032 156 ILE E CA  
4808  C C   . ILE E  125 ? 0.07710 0.08371 0.14368 0.00818  0.03541  -0.00943 156 ILE E C   
4809  O O   . ILE E  125 ? 0.10777 0.10638 0.16557 0.00776  0.03697  -0.00917 156 ILE E O   
4810  C CB  . ILE E  125 ? 0.10399 0.11218 0.17574 0.00472  0.03443  -0.01326 156 ILE E CB  
4811  C CG1 . ILE E  125 ? 0.06967 0.07979 0.14771 0.00365  0.03463  -0.01380 156 ILE E CG1 
4812  C CG2 . ILE E  125 ? 0.06604 0.08022 0.13745 0.00368  0.02954  -0.01500 156 ILE E CG2 
4813  C CD1 . ILE E  125 ? 0.04917 0.06860 0.13597 0.00349  0.03139  -0.01429 156 ILE E CD1 
4814  N N   . THR E  126 ? 0.10263 0.11648 0.17310 0.00926  0.03268  -0.00881 157 THR E N   
4815  C CA  . THR E  126 ? 0.09535 0.10843 0.16002 0.01002  0.03129  -0.00783 157 THR E CA  
4816  C C   . THR E  126 ? 0.09104 0.10909 0.15446 0.00821  0.02657  -0.01013 157 THR E C   
4817  O O   . THR E  126 ? 0.06203 0.08765 0.13168 0.00772  0.02365  -0.01156 157 THR E O   
4818  C CB  . THR E  126 ? 0.09783 0.11515 0.16707 0.01300  0.03189  -0.00503 157 THR E CB  
4819  O OG1 . THR E  126 ? 0.15705 0.16836 0.22614 0.01497  0.03697  -0.00266 157 THR E OG1 
4820  C CG2 . THR E  126 ? 0.10404 0.12149 0.16789 0.01383  0.03013  -0.00399 157 THR E CG2 
4821  N N   . LEU E  127 ? 0.08693 0.10052 0.14228 0.00715  0.02593  -0.01048 158 LEU E N   
4822  C CA  . LEU E  127 ? 0.09119 0.10865 0.14447 0.00572  0.02210  -0.01225 158 LEU E CA  
4823  C C   . LEU E  127 ? 0.08081 0.10434 0.13526 0.00736  0.01967  -0.01114 158 LEU E C   
4824  O O   . LEU E  127 ? 0.08421 0.10790 0.13969 0.00959  0.02106  -0.00866 158 LEU E O   
4825  C CB  . LEU E  127 ? 0.07669 0.08753 0.12157 0.00405  0.02249  -0.01250 158 LEU E CB  
4826  C CG  . LEU E  127 ? 0.06154 0.06578 0.10353 0.00245  0.02458  -0.01334 158 LEU E CG  
4827  C CD1 . LEU E  127 ? 0.05513 0.05527 0.08987 0.00051  0.02361  -0.01374 158 LEU E CD1 
4828  C CD2 . LEU E  127 ? 0.07294 0.08089 0.12080 0.00162  0.02383  -0.01542 158 LEU E CD2 
4829  N N   . SER E  128 ? 0.06392 0.09222 0.11781 0.00644  0.01619  -0.01285 159 SER E N   
4830  C CA  . SER E  128 ? 0.08230 0.11596 0.13591 0.00790  0.01372  -0.01194 159 SER E CA  
4831  C C   . SER E  128 ? 0.07051 0.10291 0.11769 0.00680  0.01232  -0.01253 159 SER E C   
4832  O O   . SER E  128 ? 0.06889 0.10237 0.11550 0.00509  0.01076  -0.01488 159 SER E O   
4833  C CB  . SER E  128 ? 0.08378 0.12595 0.14387 0.00819  0.01053  -0.01344 159 SER E CB  
4834  O OG  . SER E  128 ? 0.12016 0.16710 0.17867 0.00960  0.00796  -0.01262 159 SER E OG  
4835  N N   . ASN E  129 ? 0.05033 0.08046 0.09299 0.00786  0.01308  -0.01022 160 ASN E N   
4836  C CA  . ASN E  129 ? 0.07741 0.10656 0.11446 0.00694  0.01207  -0.01017 160 ASN E CA  
4837  C C   . ASN E  129 ? 0.09830 0.13389 0.13534 0.00852  0.00946  -0.00973 160 ASN E C   
4838  O O   . ASN E  129 ? 0.06499 0.09980 0.09742 0.00849  0.00922  -0.00870 160 ASN E O   
4839  C CB  . ASN E  129 ? 0.05448 0.07614 0.08601 0.00663  0.01473  -0.00794 160 ASN E CB  
4840  C CG  . ASN E  129 ? 0.07846 0.09954 0.10987 0.00921  0.01617  -0.00504 160 ASN E CG  
4841  O OD1 . ASN E  129 ? 0.07963 0.10683 0.11494 0.01137  0.01478  -0.00440 160 ASN E OD1 
4842  N ND2 . ASN E  129 ? 0.08946 0.10296 0.11627 0.00900  0.01897  -0.00323 160 ASN E ND2 
4843  N N   . SER E  130 ? 0.07872 0.12065 0.12076 0.00980  0.00746  -0.01045 161 SER E N   
4844  C CA  . SER E  130 ? 0.08339 0.13117 0.12499 0.01166  0.00499  -0.00968 161 SER E CA  
4845  C C   . SER E  130 ? 0.08807 0.14260 0.13312 0.01134  0.00150  -0.01248 161 SER E C   
4846  O O   . SER E  130 ? 0.09539 0.15528 0.14043 0.01298  -0.00095 -0.01199 161 SER E O   
4847  C CB  . SER E  130 ? 0.10147 0.15025 0.14496 0.01437  0.00598  -0.00649 161 SER E CB  
4848  O OG  . SER E  130 ? 0.10626 0.15692 0.15642 0.01479  0.00639  -0.00665 161 SER E OG  
4849  N N   . ASP E  131 ? 0.08442 0.13853 0.13189 0.00926  0.00115  -0.01539 162 ASP E N   
4850  C CA  . ASP E  131 ? 0.09054 0.15028 0.14135 0.00868  -0.00205 -0.01827 162 ASP E CA  
4851  C C   . ASP E  131 ? 0.12312 0.18541 0.16896 0.00895  -0.00440 -0.01951 162 ASP E C   
4852  O O   . ASP E  131 ? 0.12460 0.18363 0.16536 0.00852  -0.00323 -0.01928 162 ASP E O   
4853  C CB  . ASP E  131 ? 0.10622 0.16377 0.16017 0.00634  -0.00134 -0.02100 162 ASP E CB  
4854  C CG  . ASP E  131 ? 0.09583 0.15336 0.15649 0.00625  0.00006  -0.02039 162 ASP E CG  
4855  O OD1 . ASP E  131 ? 0.09335 0.15233 0.15620 0.00811  0.00072  -0.01770 162 ASP E OD1 
4856  O OD2 . ASP E  131 ? 0.09316 0.14918 0.15701 0.00448  0.00076  -0.02240 162 ASP E OD2 
4857  N N   . GLY E  132 ? 0.11168 0.17992 0.15894 0.00968  -0.00774 -0.02072 163 GLY E N   
4858  C CA  . GLY E  132 ? 0.11836 0.18883 0.16100 0.00974  -0.01010 -0.02276 163 GLY E CA  
4859  C C   . GLY E  132 ? 0.11828 0.18903 0.15464 0.01178  -0.01001 -0.02040 163 GLY E C   
4860  O O   . GLY E  132 ? 0.09885 0.17183 0.13103 0.01229  -0.01197 -0.02185 163 GLY E O   
4861  N N   . GLY E  133 ? 0.12677 0.19496 0.16204 0.01300  -0.00763 -0.01683 164 GLY E N   
4862  C CA  . GLY E  133 ? 0.12914 0.19666 0.15846 0.01465  -0.00693 -0.01440 164 GLY E CA  
4863  C C   . GLY E  133 ? 0.13305 0.19876 0.16249 0.01636  -0.00491 -0.01038 164 GLY E C   
4864  O O   . GLY E  133 ? 0.11902 0.18422 0.15307 0.01658  -0.00405 -0.00938 164 GLY E O   
4865  N N   . SER E  134 ? 0.12180 0.18626 0.14599 0.01771  -0.00387 -0.00791 165 SER E N   
4866  C CA  . SER E  134 ? 0.15082 0.21306 0.17419 0.01954  -0.00179 -0.00393 165 SER E CA  
4867  C C   . SER E  134 ? 0.12688 0.18206 0.14759 0.01810  0.00173  -0.00235 165 SER E C   
4868  O O   . SER E  134 ? 0.10750 0.15927 0.12746 0.01920  0.00396  0.00071  165 SER E O   
4869  C CB  . SER E  134 ? 0.12003 0.18594 0.13952 0.02239  -0.00312 -0.00171 165 SER E CB  
4870  O OG  . SER E  134 ? 0.14440 0.20975 0.15858 0.02200  -0.00298 -0.00222 165 SER E OG  
4871  N N   . LEU E  135 ? 0.12460 0.17738 0.14390 0.01565  0.00225  -0.00429 166 LEU E N   
4872  C CA  . LEU E  135 ? 0.11859 0.16497 0.13596 0.01374  0.00506  -0.00308 166 LEU E CA  
4873  C C   . LEU E  135 ? 0.07580 0.11863 0.09651 0.01181  0.00603  -0.00463 166 LEU E C   
4874  O O   . LEU E  135 ? 0.07710 0.12257 0.10200 0.01198  0.00480  -0.00648 166 LEU E O   
4875  C CB  . LEU E  135 ? 0.07892 0.12514 0.09303 0.01236  0.00514  -0.00364 166 LEU E CB  
4876  C CG  . LEU E  135 ? 0.11008 0.15970 0.12060 0.01457  0.00451  -0.00199 166 LEU E CG  
4877  C CD1 . LEU E  135 ? 0.10263 0.15225 0.11032 0.01344  0.00508  -0.00217 166 LEU E CD1 
4878  C CD2 . LEU E  135 ? 0.08365 0.13080 0.09236 0.01621  0.00627  0.00181  166 LEU E CD2 
4879  N N   . THR E  136 ? 0.08331 0.12001 0.10205 0.00988  0.00825  -0.00380 167 THR E N   
4880  C CA  . THR E  136 ? 0.06768 0.10004 0.08836 0.00813  0.00949  -0.00498 167 THR E CA  
4881  C C   . THR E  136 ? 0.08663 0.11951 0.10816 0.00588  0.00853  -0.00776 167 THR E C   
4882  O O   . THR E  136 ? 0.07259 0.10531 0.09163 0.00461  0.00832  -0.00776 167 THR E O   
4883  C CB  . THR E  136 ? 0.07507 0.09992 0.09238 0.00704  0.01219  -0.00287 167 THR E CB  
4884  O OG1 . THR E  136 ? 0.13298 0.15703 0.14937 0.00942  0.01340  -0.00012 167 THR E OG1 
4885  C CG2 . THR E  136 ? 0.06473 0.08455 0.08319 0.00559  0.01365  -0.00399 167 THR E CG2 
4886  N N   . ASN E  137 ? 0.06229 0.09572 0.08761 0.00547  0.00817  -0.00984 168 ASN E N   
4887  C CA  . ASN E  137 ? 0.06044 0.09368 0.08686 0.00353  0.00763  -0.01235 168 ASN E CA  
4888  C C   . ASN E  137 ? 0.04863 0.07538 0.07389 0.00157  0.00959  -0.01213 168 ASN E C   
4889  O O   . ASN E  137 ? 0.05096 0.07324 0.07541 0.00178  0.01146  -0.01068 168 ASN E O   
4890  C CB  . ASN E  137 ? 0.07653 0.11368 0.10778 0.00395  0.00622  -0.01486 168 ASN E CB  
4891  C CG  . ASN E  137 ? 0.05814 0.10160 0.09015 0.00551  0.00376  -0.01571 168 ASN E CG  
4892  O OD1 . ASN E  137 ? 0.05621 0.10146 0.08507 0.00574  0.00290  -0.01576 168 ASN E OD1 
4893  N ND2 . ASN E  137 ? 0.05860 0.10559 0.09480 0.00658  0.00257  -0.01636 168 ASN E ND2 
4894  N N   . VAL E  138 ? 0.07209 0.09826 0.09710 -0.00020 0.00919  -0.01362 169 VAL E N   
4895  C CA  . VAL E  138 ? 0.04700 0.06801 0.07165 -0.00194 0.01052  -0.01411 169 VAL E CA  
4896  C C   . VAL E  138 ? 0.04595 0.06734 0.07487 -0.00122 0.01103  -0.01553 169 VAL E C   
4897  O O   . VAL E  138 ? 0.05746 0.08324 0.09002 -0.00082 0.00969  -0.01751 169 VAL E O   
4898  C CB  . VAL E  138 ? 0.04984 0.07124 0.07379 -0.00360 0.00973  -0.01516 169 VAL E CB  
4899  C CG1 . VAL E  138 ? 0.06604 0.08305 0.09031 -0.00496 0.01081  -0.01603 169 VAL E CG1 
4900  C CG2 . VAL E  138 ? 0.04675 0.06710 0.06701 -0.00474 0.00960  -0.01331 169 VAL E CG2 
4901  N N   . SER E  139 ? 0.05959 0.07627 0.08818 -0.00104 0.01311  -0.01450 170 SER E N   
4902  C CA  . SER E  139 ? 0.05040 0.06789 0.08381 -0.00025 0.01390  -0.01550 170 SER E CA  
4903  C C   . SER E  139 ? 0.06251 0.07649 0.09624 -0.00178 0.01493  -0.01684 170 SER E C   
4904  O O   . SER E  139 ? 0.05352 0.06906 0.09199 -0.00145 0.01533  -0.01806 170 SER E O   
4905  C CB  . SER E  139 ? 0.05013 0.06480 0.08394 0.00131  0.01612  -0.01353 170 SER E CB  
4906  O OG  . SER E  139 ? 0.05941 0.06741 0.08740 0.00073  0.01789  -0.01177 170 SER E OG  
4907  N N   . ALA E  140 ? 0.04817 0.05758 0.07711 -0.00346 0.01533  -0.01647 171 ALA E N   
4908  C CA  . ALA E  140 ? 0.04868 0.05477 0.07697 -0.00487 0.01601  -0.01747 171 ALA E CA  
4909  C C   . ALA E  140 ? 0.05454 0.05803 0.07773 -0.00671 0.01522  -0.01678 171 ALA E C   
4910  O O   . ALA E  140 ? 0.05175 0.05317 0.07108 -0.00721 0.01514  -0.01524 171 ALA E O   
4911  C CB  . ALA E  140 ? 0.05110 0.05147 0.07903 -0.00462 0.01883  -0.01697 171 ALA E CB  
4912  N N   . SER E  141 ? 0.04897 0.05253 0.07246 -0.00774 0.01468  -0.01778 172 SER E N   
4913  C CA  . SER E  141 ? 0.05660 0.05925 0.07655 -0.00942 0.01351  -0.01703 172 SER E CA  
4914  C C   . SER E  141 ? 0.04834 0.04974 0.06873 -0.01014 0.01363  -0.01785 172 SER E C   
4915  O O   . SER E  141 ? 0.04667 0.04926 0.07080 -0.00928 0.01433  -0.01931 172 SER E O   
4916  C CB  . SER E  141 ? 0.04622 0.05482 0.06737 -0.00911 0.01162  -0.01690 172 SER E CB  
4917  O OG  . SER E  141 ? 0.04310 0.05634 0.06856 -0.00796 0.01106  -0.01876 172 SER E OG  
4918  N N   . ILE E  142 ? 0.05022 0.04928 0.06685 -0.01182 0.01286  -0.01674 173 ILE E N   
4919  C CA  . ILE E  142 ? 0.05030 0.04845 0.06674 -0.01248 0.01265  -0.01693 173 ILE E CA  
4920  C C   . ILE E  142 ? 0.06931 0.07079 0.08510 -0.01354 0.01062  -0.01577 173 ILE E C   
4921  O O   . ILE E  142 ? 0.05106 0.05214 0.06409 -0.01488 0.00959  -0.01433 173 ILE E O   
4922  C CB  . ILE E  142 ? 0.06479 0.05559 0.07662 -0.01349 0.01393  -0.01636 173 ILE E CB  
4923  C CG1 . ILE E  142 ? 0.05595 0.04368 0.06920 -0.01215 0.01649  -0.01727 173 ILE E CG1 
4924  C CG2 . ILE E  142 ? 0.05565 0.04578 0.06664 -0.01416 0.01334  -0.01607 173 ILE E CG2 
4925  C CD1 . ILE E  142 ? 0.06108 0.04133 0.06960 -0.01275 0.01825  -0.01678 173 ILE E CD1 
4926  N N   . SER E  143 ? 0.05474 0.05939 0.07334 -0.01294 0.01023  -0.01626 174 SER E N   
4927  C CA  . SER E  143 ? 0.04865 0.05672 0.06744 -0.01361 0.00866  -0.01487 174 SER E CA  
4928  C C   . SER E  143 ? 0.06361 0.06970 0.08191 -0.01386 0.00877  -0.01448 174 SER E C   
4929  O O   . SER E  143 ? 0.04837 0.05445 0.06925 -0.01248 0.01002  -0.01584 174 SER E O   
4930  C CB  . SER E  143 ? 0.04956 0.06388 0.07233 -0.01201 0.00837  -0.01558 174 SER E CB  
4931  O OG  . SER E  143 ? 0.05333 0.07123 0.07680 -0.01234 0.00728  -0.01392 174 SER E OG  
4932  N N   . ILE E  144 ? 0.08286 0.08716 0.09779 -0.01569 0.00741  -0.01259 175 ILE E N   
4933  C CA  . ILE E  144 ? 0.07130 0.07318 0.08484 -0.01593 0.00735  -0.01190 175 ILE E CA  
4934  C C   . ILE E  144 ? 0.06224 0.06752 0.07566 -0.01718 0.00504  -0.00951 175 ILE E C   
4935  O O   . ILE E  144 ? 0.06093 0.06755 0.07306 -0.01898 0.00337  -0.00821 175 ILE E O   
4936  C CB  . ILE E  144 ? 0.05756 0.05181 0.06581 -0.01691 0.00828  -0.01213 175 ILE E CB  
4937  C CG1 . ILE E  144 ? 0.06776 0.05922 0.07323 -0.01739 0.00781  -0.01096 175 ILE E CG1 
4938  C CG2 . ILE E  144 ? 0.06079 0.05190 0.06452 -0.01894 0.00740  -0.01149 175 ILE E CG2 
4939  C CD1 . ILE E  144 ? 0.07008 0.05331 0.06965 -0.01797 0.00924  -0.01131 175 ILE E CD1 
4940  N N   . PHE E  145 ? 0.07828 0.08528 0.09360 -0.01614 0.00503  -0.00877 176 PHE E N   
4941  C CA  . PHE E  145 ? 0.07209 0.08242 0.08768 -0.01713 0.00282  -0.00612 176 PHE E CA  
4942  C C   . PHE E  145 ? 0.07709 0.08494 0.09134 -0.01651 0.00299  -0.00531 176 PHE E C   
4943  O O   . PHE E  145 ? 0.06823 0.07287 0.08268 -0.01486 0.00524  -0.00683 176 PHE E O   
4944  C CB  . PHE E  145 ? 0.05615 0.07400 0.07725 -0.01577 0.00263  -0.00518 176 PHE E CB  
4945  C CG  . PHE E  145 ? 0.04823 0.06774 0.07326 -0.01276 0.00496  -0.00684 176 PHE E CG  
4946  C CD1 . PHE E  145 ? 0.05647 0.07617 0.08308 -0.01119 0.00572  -0.00614 176 PHE E CD1 
4947  C CD2 . PHE E  145 ? 0.05534 0.07616 0.08230 -0.01154 0.00630  -0.00902 176 PHE E CD2 
4948  C CE1 . PHE E  145 ? 0.04605 0.06657 0.07598 -0.00863 0.00799  -0.00781 176 PHE E CE1 
4949  C CE2 . PHE E  145 ? 0.05050 0.07240 0.08057 -0.00913 0.00819  -0.01081 176 PHE E CE2 
4950  C CZ  . PHE E  145 ? 0.04748 0.06896 0.07900 -0.00777 0.00913  -0.01029 176 PHE E CZ  
4951  N N   . GLN E  146 ? 0.09155 0.10116 0.10461 -0.01792 0.00051  -0.00270 177 GLN E N   
4952  C CA  . GLN E  146 ? 0.11744 0.12553 0.12904 -0.01732 0.00014  -0.00123 177 GLN E CA  
4953  C C   . GLN E  146 ? 0.11942 0.13360 0.13704 -0.01479 0.00076  0.00011  177 GLN E C   
4954  O O   . GLN E  146 ? 0.13283 0.15336 0.15445 -0.01481 -0.00032 0.00155  177 GLN E O   
4955  C CB  . GLN E  146 ? 0.10245 0.10953 0.10944 -0.02027 -0.00331 0.00103  177 GLN E CB  
4956  C CG  . GLN E  146 ? 0.10760 0.11305 0.11203 -0.01987 -0.00429 0.00290  177 GLN E CG  
4957  C CD  . GLN E  146 ? 0.16306 0.16682 0.16190 -0.02330 -0.00811 0.00466  177 GLN E CD  
4958  O OE1 . GLN E  146 ? 0.20025 0.20665 0.19949 -0.02590 -0.01041 0.00525  177 GLN E OE1 
4959  N NE2 . GLN E  146 ? 0.16179 0.16078 0.15502 -0.02346 -0.00883 0.00547  177 GLN E NE2 
4960  N N   . VAL E  147 ? 0.10100 0.11297 0.11926 -0.01252 0.00284  -0.00026 178 VAL E N   
4961  C CA  . VAL E  147 ? 0.14420 0.16082 0.16761 -0.00985 0.00386  0.00109  178 VAL E CA  
4962  C C   . VAL E  147 ? 0.14629 0.16334 0.16864 -0.00941 0.00252  0.00423  178 VAL E C   
4963  O O   . VAL E  147 ? 0.21243 0.23486 0.23924 -0.00760 0.00247  0.00649  178 VAL E O   
4964  C CB  . VAL E  147 ? 0.11999 0.13441 0.14600 -0.00725 0.00750  -0.00159 178 VAL E CB  
4965  C CG1 . VAL E  147 ? 0.09877 0.11609 0.12781 -0.00692 0.00832  -0.00378 178 VAL E CG1 
4966  C CG2 . VAL E  147 ? 0.11011 0.11706 0.13224 -0.00755 0.00915  -0.00344 178 VAL E CG2 
4967  N N   . GLY E  148 ? 0.16898 0.18050 0.18543 -0.01078 0.00157  0.00457  179 GLY E N   
4968  C CA  . GLY E  148 ? 0.16771 0.17916 0.18221 -0.01033 0.00009  0.00761  179 GLY E CA  
4969  C C   . GLY E  148 ? 0.16252 0.16690 0.16887 -0.01233 -0.00111 0.00748  179 GLY E C   
4970  O O   . GLY E  148 ? 0.15785 0.15879 0.16003 -0.01487 -0.00199 0.00584  179 GLY E O   
4971  N N   . THR F  12  ? 0.36122 0.45242 0.47483 0.00726  0.02985  -0.01426 43  THR F N   
4972  C CA  . THR F  12  ? 0.24206 0.32887 0.35371 0.00331  0.03120  -0.01374 43  THR F CA  
4973  C C   . THR F  12  ? 0.23375 0.31635 0.33955 0.00406  0.03453  -0.01217 43  THR F C   
4974  O O   . THR F  12  ? 0.22796 0.30989 0.33007 0.00756  0.03539  -0.01177 43  THR F O   
4975  C CB  . THR F  12  ? 0.32158 0.40258 0.43042 0.00166  0.02883  -0.01514 43  THR F CB  
4976  O OG1 . THR F  12  ? 0.31466 0.39249 0.41917 0.00501  0.02741  -0.01605 43  THR F OG1 
4977  C CG2 . THR F  12  ? 0.36166 0.44648 0.47667 -0.00102 0.02601  -0.01659 43  THR F CG2 
4978  N N   . ASN F  13  ? 0.18346 0.26304 0.28820 0.00082  0.03627  -0.01134 44  ASN F N   
4979  C CA  . ASN F  13  ? 0.13438 0.21066 0.23458 0.00113  0.03942  -0.00987 44  ASN F CA  
4980  C C   . ASN F  13  ? 0.13287 0.20104 0.22545 0.00204  0.03916  -0.00983 44  ASN F C   
4981  O O   . ASN F  13  ? 0.12432 0.18809 0.21555 0.00005  0.03783  -0.01040 44  ASN F O   
4982  C CB  . ASN F  13  ? 0.10957 0.18619 0.21225 -0.00262 0.04145  -0.00897 44  ASN F CB  
4983  C CG  . ASN F  13  ? 0.20047 0.28525 0.31019 -0.00342 0.04250  -0.00877 44  ASN F CG  
4984  O OD1 . ASN F  13  ? 0.16600 0.25447 0.27636 -0.00126 0.04444  -0.00823 44  ASN F OD1 
4985  N ND2 . ASN F  13  ? 0.16952 0.25722 0.28457 -0.00658 0.04122  -0.00933 44  ASN F ND2 
4986  N N   . TYR F  14  ? 0.13410 0.20033 0.22172 0.00497  0.04043  -0.00925 45  TYR F N   
4987  C CA  . TYR F  14  ? 0.08786 0.14688 0.16825 0.00607  0.04000  -0.00926 45  TYR F CA  
4988  C C   . TYR F  14  ? 0.08118 0.13808 0.15677 0.00777  0.04245  -0.00814 45  TYR F C   
4989  O O   . TYR F  14  ? 0.06735 0.12826 0.14386 0.00977  0.04369  -0.00795 45  TYR F O   
4990  C CB  . TYR F  14  ? 0.10367 0.16148 0.18171 0.00865  0.03745  -0.01055 45  TYR F CB  
4991  C CG  . TYR F  14  ? 0.06620 0.11694 0.13664 0.00977  0.03721  -0.01053 45  TYR F CG  
4992  C CD1 . TYR F  14  ? 0.05288 0.09853 0.12138 0.00774  0.03617  -0.01100 45  TYR F CD1 
4993  C CD2 . TYR F  14  ? 0.05577 0.10498 0.12105 0.01271  0.03800  -0.01017 45  TYR F CD2 
4994  C CE1 . TYR F  14  ? 0.05462 0.09427 0.11668 0.00861  0.03587  -0.01101 45  TYR F CE1 
4995  C CE2 . TYR F  14  ? 0.08595 0.12883 0.14440 0.01344  0.03757  -0.01021 45  TYR F CE2 
4996  C CZ  . TYR F  14  ? 0.07252 0.11083 0.12957 0.01139  0.03648  -0.01057 45  TYR F CZ  
4997  O OH  . TYR F  14  ? 0.07725 0.10970 0.12794 0.01204  0.03590  -0.01067 45  TYR F OH  
4998  N N   . LEU F  15  ? 0.06146 0.11195 0.13184 0.00713  0.04302  -0.00756 46  LEU F N   
4999  C CA  . LEU F  15  ? 0.07494 0.12253 0.14019 0.00863  0.04511  -0.00659 46  LEU F CA  
5000  C C   . LEU F  15  ? 0.10256 0.14320 0.16131 0.00933  0.04401  -0.00671 46  LEU F C   
5001  O O   . LEU F  15  ? 0.08534 0.12263 0.14399 0.00745  0.04304  -0.00686 46  LEU F O   
5002  C CB  . LEU F  15  ? 0.08230 0.13006 0.14908 0.00647  0.04819  -0.00517 46  LEU F CB  
5003  C CG  . LEU F  15  ? 0.09858 0.14156 0.15955 0.00727  0.05060  -0.00392 46  LEU F CG  
5004  C CD1 . LEU F  15  ? 0.07349 0.11941 0.13673 0.00639  0.05399  -0.00284 46  LEU F CD1 
5005  C CD2 . LEU F  15  ? 0.09335 0.12984 0.15110 0.00573  0.05053  -0.00327 46  LEU F CD2 
5006  N N   . TYR F  16  ? 0.07302 0.11155 0.12643 0.01196  0.04417  -0.00674 47  TYR F N   
5007  C CA  . TYR F  16  ? 0.06324 0.09545 0.11020 0.01268  0.04341  -0.00673 47  TYR F CA  
5008  C C   . TYR F  16  ? 0.07068 0.10053 0.11347 0.01362  0.04590  -0.00555 47  TYR F C   
5009  O O   . TYR F  16  ? 0.07000 0.10232 0.11234 0.01530  0.04705  -0.00557 47  TYR F O   
5010  C CB  . TYR F  16  ? 0.06162 0.09264 0.10523 0.01484  0.04078  -0.00815 47  TYR F CB  
5011  C CG  . TYR F  16  ? 0.06191 0.08684 0.09897 0.01548  0.03972  -0.00836 47  TYR F CG  
5012  C CD1 . TYR F  16  ? 0.06084 0.08194 0.09710 0.01369  0.03950  -0.00803 47  TYR F CD1 
5013  C CD2 . TYR F  16  ? 0.06353 0.08664 0.09549 0.01780  0.03893  -0.00902 47  TYR F CD2 
5014  C CE1 . TYR F  16  ? 0.06118 0.07735 0.09206 0.01427  0.03844  -0.00832 47  TYR F CE1 
5015  C CE2 . TYR F  16  ? 0.06399 0.08187 0.09031 0.01810  0.03783  -0.00929 47  TYR F CE2 
5016  C CZ  . TYR F  16  ? 0.06273 0.07742 0.08868 0.01637  0.03756  -0.00891 47  TYR F CZ  
5017  O OH  . TYR F  16  ? 0.07730 0.08734 0.09820 0.01667  0.03638  -0.00929 47  TYR F OH  
5018  N N   . VAL F  17  ? 0.06887 0.09379 0.10861 0.01262  0.04684  -0.00456 48  VAL F N   
5019  C CA  . VAL F  17  ? 0.07346 0.09475 0.10799 0.01365  0.04904  -0.00336 48  VAL F CA  
5020  C C   . VAL F  17  ? 0.07326 0.08860 0.10229 0.01420  0.04767  -0.00347 48  VAL F C   
5021  O O   . VAL F  17  ? 0.07017 0.08398 0.10042 0.01298  0.04604  -0.00398 48  VAL F O   
5022  C CB  . VAL F  17  ? 0.07706 0.09830 0.11329 0.01194  0.05243  -0.00163 48  VAL F CB  
5023  C CG1 . VAL F  17  ? 0.07762 0.10530 0.11962 0.01126  0.05385  -0.00168 48  VAL F CG1 
5024  C CG2 . VAL F  17  ? 0.07574 0.09437 0.11365 0.00964  0.05238  -0.00110 48  VAL F CG2 
5025  N N   . PHE F  18  ? 0.07682 0.08886 0.09982 0.01603  0.04826  -0.00313 49  PHE F N   
5026  C CA  . PHE F  18  ? 0.07726 0.08390 0.09489 0.01666  0.04696  -0.00328 49  PHE F CA  
5027  C C   . PHE F  18  ? 0.08324 0.08574 0.09457 0.01800  0.04908  -0.00198 49  PHE F C   
5028  O O   . PHE F  18  ? 0.08689 0.09061 0.09739 0.01872  0.05122  -0.00127 49  PHE F O   
5029  C CB  . PHE F  18  ? 0.07424 0.08066 0.09004 0.01766  0.04361  -0.00516 49  PHE F CB  
5030  C CG  . PHE F  18  ? 0.07607 0.08373 0.08950 0.01951  0.04339  -0.00579 49  PHE F CG  
5031  C CD1 . PHE F  18  ? 0.07448 0.08713 0.09211 0.01986  0.04318  -0.00651 49  PHE F CD1 
5032  C CD2 . PHE F  18  ? 0.07961 0.08330 0.08662 0.02096  0.04328  -0.00578 49  PHE F CD2 
5033  C CE1 . PHE F  18  ? 0.07648 0.09007 0.09214 0.02173  0.04307  -0.00724 49  PHE F CE1 
5034  C CE2 . PHE F  18  ? 0.08361 0.08798 0.08846 0.02255  0.04315  -0.00643 49  PHE F CE2 
5035  C CZ  . PHE F  18  ? 0.08002 0.08933 0.08934 0.02298  0.04309  -0.00720 49  PHE F CZ  
5036  N N   . ASP F  19  ? 0.08455 0.08206 0.09129 0.01842  0.04843  -0.00178 50  ASP F N   
5037  C CA  . ASP F  19  ? 0.09068 0.08325 0.09018 0.01990  0.04992  -0.00066 50  ASP F CA  
5038  C C   . ASP F  19  ? 0.10689 0.09640 0.10134 0.02118  0.04713  -0.00199 50  ASP F C   
5039  O O   . ASP F  19  ? 0.09854 0.08821 0.09475 0.02058  0.04450  -0.00337 50  ASP F O   
5040  C CB  . ASP F  19  ? 0.09414 0.08272 0.09181 0.01939  0.05210  0.00106  50  ASP F CB  
5041  C CG  . ASP F  19  ? 0.10202 0.08574 0.09202 0.02084  0.05448  0.00266  50  ASP F CG  
5042  O OD1 . ASP F  19  ? 0.10536 0.09051 0.09524 0.02085  0.05683  0.00354  50  ASP F OD1 
5043  O OD2 . ASP F  19  ? 0.10728 0.08572 0.09121 0.02201  0.05392  0.00293  50  ASP F OD2 
5044  N N   . THR F  20  ? 0.09576 0.08219 0.08375 0.02278  0.04778  -0.00159 51  THR F N   
5045  C CA  . THR F  20  ? 0.10359 0.08668 0.08614 0.02383  0.04530  -0.00278 51  THR F CA  
5046  C C   . THR F  20  ? 0.13305 0.11000 0.10759 0.02510  0.04633  -0.00163 51  THR F C   
5047  O O   . THR F  20  ? 0.14808 0.12207 0.11683 0.02620  0.04515  -0.00220 51  THR F O   
5048  C CB  . THR F  20  ? 0.13706 0.12182 0.11872 0.02460  0.04431  -0.00383 51  THR F CB  
5049  O OG1 . THR F  20  ? 0.15386 0.13778 0.13249 0.02565  0.04704  -0.00258 51  THR F OG1 
5050  C CG2 . THR F  20  ? 0.11019 0.10048 0.09869 0.02377  0.04316  -0.00501 51  THR F CG2 
5051  N N   . THR F  21  ? 0.11999 0.09451 0.09356 0.02499  0.04845  -0.00003 52  THR F N   
5052  C CA  . THR F  21  ? 0.13426 0.10237 0.09909 0.02644  0.04972  0.00132  52  THR F CA  
5053  C C   . THR F  21  ? 0.14598 0.11058 0.10927 0.02676  0.04907  0.00144  52  THR F C   
5054  O O   . THR F  21  ? 0.13816 0.10544 0.10804 0.02560  0.04849  0.00088  52  THR F O   
5055  C CB  . THR F  21  ? 0.18232 0.14921 0.14504 0.02644  0.05368  0.00359  52  THR F CB  
5056  O OG1 . THR F  21  ? 0.22116 0.18802 0.18703 0.02532  0.05574  0.00498  52  THR F OG1 
5057  C CG2 . THR F  21  ? 0.17368 0.14573 0.14111 0.02589  0.05479  0.00332  52  THR F CG2 
5058  N N   . ASN F  22  ? 0.16377 0.12198 0.11792 0.02846  0.04920  0.00219  53  ASN F N   
5059  C CA  . ASN F  22  ? 0.17565 0.13082 0.12901 0.02791  0.04594  0.00288  53  ASN F CA  
5060  C C   . ASN F  22  ? 0.17705 0.12956 0.12903 0.02724  0.04822  0.00572  53  ASN F C   
5061  O O   . ASN F  22  ? 0.22791 0.17501 0.17368 0.02785  0.04663  0.00711  53  ASN F O   
5062  C CB  . ASN F  22  ? 0.20264 0.15300 0.14799 0.02934  0.04255  0.00218  53  ASN F CB  
5063  C CG  . ASN F  22  ? 0.21300 0.16556 0.15995 0.02956  0.03998  -0.00076 53  ASN F CG  
5064  O OD1 . ASN F  22  ? 0.17192 0.12859 0.12643 0.02840  0.03856  -0.00232 53  ASN F OD1 
5065  N ND2 . ASN F  22  ? 0.17821 0.12759 0.11759 0.03092  0.03950  -0.00156 53  ASN F ND2 
5066  N N   . GLN F  23  ? 0.21791 0.17407 0.17563 0.02590  0.05185  0.00657  54  GLN F N   
5067  C CA  . GLN F  23  ? 0.19202 0.14568 0.14873 0.02485  0.05458  0.00921  54  GLN F CA  
5068  C C   . GLN F  23  ? 0.24172 0.19243 0.19921 0.02417  0.05136  0.00998  54  GLN F C   
5069  O O   . GLN F  23  ? 0.26210 0.21492 0.22439 0.02391  0.04773  0.00828  54  GLN F O   
5070  C CB  . GLN F  23  ? 0.18851 0.14780 0.15324 0.02307  0.05849  0.00946  54  GLN F CB  
5071  C CG  . GLN F  23  ? 0.18243 0.14745 0.15705 0.02168  0.05642  0.00758  54  GLN F CG  
5072  C CD  . GLN F  23  ? 0.18927 0.15978 0.17195 0.01969  0.05982  0.00786  54  GLN F CD  
5073  O OE1 . GLN F  23  ? 0.14770 0.11722 0.13219 0.01791  0.06159  0.00953  54  GLN F OE1 
5074  N NE2 . GLN F  23  ? 0.13271 0.10905 0.12063 0.01941  0.05882  0.00613  54  GLN F NE2 
5075  N N   . SER F  24  ? 0.23661 0.18209 0.18909 0.02394  0.05284  0.01256  55  SER F N   
5076  C CA  . SER F  24  ? 0.19989 0.14196 0.15281 0.02344  0.05036  0.01368  55  SER F CA  
5077  C C   . SER F  24  ? 0.21873 0.16231 0.17716 0.02107  0.05380  0.01507  55  SER F C   
5078  O O   . SER F  24  ? 0.24909 0.19314 0.20661 0.02018  0.05843  0.01629  55  SER F O   
5079  C CB  . SER F  24  ? 0.19880 0.13267 0.14098 0.02504  0.04903  0.01570  55  SER F CB  
5080  O OG  . SER F  24  ? 0.28014 0.21260 0.21977 0.02678  0.04386  0.01427  55  SER F OG  
5081  N N   . ILE F  25  ? 0.13746 0.08194 0.10183 0.01994  0.05170  0.01474  56  ILE F N   
5082  C CA  . ILE F  25  ? 0.20106 0.14632 0.17045 0.01747  0.05459  0.01598  56  ILE F CA  
5083  C C   . ILE F  25  ? 0.18346 0.12255 0.15015 0.01758  0.05249  0.01760  56  ILE F C   
5084  O O   . ILE F  25  ? 0.16736 0.10611 0.13584 0.01860  0.04814  0.01641  56  ILE F O   
5085  C CB  . ILE F  25  ? 0.19277 0.14546 0.17297 0.01560  0.05460  0.01385  56  ILE F CB  
5086  C CG1 . ILE F  25  ? 0.16993 0.12851 0.15258 0.01614  0.05556  0.01194  56  ILE F CG1 
5087  C CG2 . ILE F  25  ? 0.14562 0.09907 0.13033 0.01280  0.05809  0.01517  56  ILE F CG2 
5088  C CD1 . ILE F  25  ? 0.16087 0.12224 0.14621 0.01724  0.05140  0.00923  56  ILE F CD1 
5089  N N   . ALA F  26  ? 0.19109 0.12516 0.15340 0.01661  0.05564  0.02026  57  ALA F N   
5090  C CA  . ALA F  26  ? 0.22607 0.15345 0.18525 0.01668  0.05417  0.02212  57  ALA F CA  
5091  C C   . ALA F  26  ? 0.16977 0.09962 0.13732 0.01398  0.05542  0.02190  57  ALA F C   
5092  O O   . ALA F  26  ? 0.15106 0.08676 0.12519 0.01168  0.05852  0.02104  57  ALA F O   
5093  C CB  . ALA F  26  ? 0.18190 0.10132 0.13080 0.01692  0.05704  0.02525  57  ALA F CB  
5094  N N   . VAL F  27  ? 0.18942 0.11471 0.15665 0.01438  0.05280  0.02259  58  VAL F N   
5095  C CA  . VAL F  27  ? 0.15244 0.07835 0.12622 0.01184  0.05398  0.02262  58  VAL F CA  
5096  C C   . VAL F  27  ? 0.15603 0.08183 0.12988 0.00887  0.05961  0.02424  58  VAL F C   
5097  O O   . VAL F  27  ? 0.17900 0.09900 0.14486 0.00901  0.06219  0.02669  58  VAL F O   
5098  C CB  . VAL F  27  ? 0.21040 0.12902 0.18099 0.01308  0.05115  0.02396  58  VAL F CB  
5099  C CG1 . VAL F  27  ? 0.21841 0.13564 0.19341 0.01016  0.05354  0.02467  58  VAL F CG1 
5100  C CG2 . VAL F  27  ? 0.19246 0.11310 0.16627 0.01542  0.04576  0.02176  58  VAL F CG2 
5101  N N   . GLY F  28  ? 0.14871 0.08099 0.13148 0.00610  0.06158  0.02279  59  GLY F N   
5102  C CA  . GLY F  28  ? 0.15129 0.08461 0.13583 0.00291  0.06681  0.02396  59  GLY F CA  
5103  C C   . GLY F  28  ? 0.16042 0.09986 0.14650 0.00250  0.06998  0.02332  59  GLY F C   
5104  O O   . GLY F  28  ? 0.21832 0.16017 0.20753 -0.00032 0.07442  0.02390  59  GLY F O   
5105  N N   . SER F  29  ? 0.15699 0.09897 0.14111 0.00519  0.06793  0.02207  60  SER F N   
5106  C CA  . SER F  29  ? 0.14311 0.09057 0.12824 0.00541  0.07065  0.02132  60  SER F CA  
5107  C C   . SER F  29  ? 0.14733 0.10355 0.14140 0.00531  0.06877  0.01834  60  SER F C   
5108  O O   . SER F  29  ? 0.13683 0.09449 0.13541 0.00525  0.06522  0.01679  60  SER F O   
5109  C CB  . SER F  29  ? 0.14868 0.09208 0.12429 0.00851  0.06991  0.02202  60  SER F CB  
5110  O OG  . SER F  29  ? 0.23818 0.17298 0.20468 0.00866  0.07160  0.02483  60  SER F OG  
5111  N N   . SER F  30  ? 0.14461 0.10637 0.14082 0.00547  0.07127  0.01754  61  SER F N   
5112  C CA  . SER F  30  ? 0.14103 0.11108 0.14556 0.00521  0.07019  0.01495  61  SER F CA  
5113  C C   . SER F  30  ? 0.14252 0.11402 0.14389 0.00829  0.06819  0.01354  61  SER F C   
5114  O O   . SER F  30  ? 0.13574 0.10343 0.12931 0.01021  0.06921  0.01460  61  SER F O   
5115  C CB  . SER F  30  ? 0.13243 0.10865 0.14334 0.00291  0.07254  0.01445  61  SER F CB  
5116  O OG  . SER F  30  ? 0.12327 0.09947 0.13004 0.00385  0.07457  0.01512  61  SER F OG  
5117  N N   . VAL F  31  ? 0.16962 0.14615 0.17667 0.00862  0.06533  0.01110  62  VAL F N   
5118  C CA  . VAL F  31  ? 0.10582 0.08452 0.11104 0.01112  0.06375  0.00945  62  VAL F CA  
5119  C C   . VAL F  31  ? 0.10620 0.08938 0.11294 0.01100  0.06514  0.00920  62  VAL F C   
5120  O O   . VAL F  31  ? 0.10403 0.09230 0.11752 0.00890  0.06534  0.00869  62  VAL F O   
5121  C CB  . VAL F  31  ? 0.12140 0.10369 0.13218 0.01105  0.05993  0.00691  62  VAL F CB  
5122  C CG1 . VAL F  31  ? 0.11233 0.09666 0.12114 0.01334  0.05798  0.00508  62  VAL F CG1 
5123  C CG2 . VAL F  31  ? 0.11302 0.09087 0.12255 0.01088  0.05649  0.00688  62  VAL F CG2 
5124  N N   . THR F  32  ? 0.12301 0.10426 0.12335 0.01321  0.06549  0.00942  63  THR F N   
5125  C CA  . THR F  32  ? 0.13534 0.12086 0.13705 0.01343  0.06607  0.00888  63  THR F CA  
5126  C C   . THR F  32  ? 0.10654 0.09625 0.11059 0.01473  0.06264  0.00657  63  THR F C   
5127  O O   . THR F  32  ? 0.12479 0.11228 0.12598 0.01613  0.06015  0.00560  63  THR F O   
5128  C CB  . THR F  32  ? 0.13992 0.12077 0.13325 0.01494  0.06850  0.01036  63  THR F CB  
5129  O OG1 . THR F  32  ? 0.12358 0.09965 0.10942 0.01744  0.06674  0.01009  63  THR F OG1 
5130  C CG2 . THR F  32  ? 0.16440 0.14051 0.15460 0.01348  0.07191  0.01278  63  THR F CG2 
5131  N N   . PHE F  33  ? 0.10205 0.09764 0.11094 0.01430  0.06256  0.00565  64  PHE F N   
5132  C CA  . PHE F  33  ? 0.10719 0.10652 0.11784 0.01554  0.05951  0.00362  64  PHE F CA  
5133  C C   . PHE F  33  ? 0.10281 0.10333 0.11080 0.01711  0.06075  0.00356  64  PHE F C   
5134  O O   . PHE F  33  ? 0.10934 0.11384 0.12103 0.01638  0.06283  0.00383  64  PHE F O   
5135  C CB  . PHE F  33  ? 0.09068 0.09601 0.10963 0.01388  0.05776  0.00232  64  PHE F CB  
5136  C CG  . PHE F  33  ? 0.08759 0.09153 0.10936 0.01208  0.05682  0.00235  64  PHE F CG  
5137  C CD1 . PHE F  33  ? 0.08444 0.08579 0.10442 0.01274  0.05413  0.00133  64  PHE F CD1 
5138  C CD2 . PHE F  33  ? 0.08837 0.09333 0.11443 0.00964  0.05874  0.00333  64  PHE F CD2 
5139  C CE1 . PHE F  33  ? 0.08190 0.08188 0.10467 0.01118  0.05344  0.00122  64  PHE F CE1 
5140  C CE2 . PHE F  33  ? 0.08602 0.08929 0.11455 0.00797  0.05799  0.00331  64  PHE F CE2 
5141  C CZ  . PHE F  33  ? 0.10417 0.10500 0.13120 0.00882  0.05539  0.00224  64  PHE F CZ  
5142  N N   . ASN F  34  ? 0.10260 0.09976 0.10439 0.01920  0.05945  0.00307  65  ASN F N   
5143  C CA  . ASN F  34  ? 0.13180 0.12917 0.13036 0.02078  0.06066  0.00299  65  ASN F CA  
5144  C C   . ASN F  34  ? 0.10271 0.10584 0.10587 0.02144  0.05899  0.00120  65  ASN F C   
5145  O O   . ASN F  34  ? 0.12279 0.12675 0.12430 0.02275  0.06020  0.00100  65  ASN F O   
5146  C CB  . ASN F  34  ? 0.12353 0.11451 0.11309 0.02265  0.05992  0.00318  65  ASN F CB  
5147  C CG  . ASN F  34  ? 0.14750 0.13818 0.13618 0.02349  0.05597  0.00138  65  ASN F CG  
5148  O OD1 . ASN F  34  ? 0.10009 0.09450 0.09430 0.02265  0.05370  0.00010  65  ASN F OD1 
5149  N ND2 . ASN F  34  ? 0.16538 0.15132 0.14671 0.02503  0.05512  0.00123  65  ASN F ND2 
5150  N N   . THR F  35  ? 0.09618 0.10306 0.10477 0.02067  0.05639  -0.00011 66  THR F N   
5151  C CA  . THR F  35  ? 0.10278 0.11456 0.11495 0.02158  0.05477  -0.00178 66  THR F CA  
5152  C C   . THR F  35  ? 0.09129 0.10883 0.11145 0.02002  0.05397  -0.00239 66  THR F C   
5153  O O   . THR F  35  ? 0.09257 0.10951 0.11496 0.01828  0.05331  -0.00205 66  THR F O   
5154  C CB  . THR F  35  ? 0.11683 0.12611 0.12517 0.02293  0.05145  -0.00324 66  THR F CB  
5155  O OG1 . THR F  35  ? 0.13512 0.13835 0.13577 0.02394  0.05184  -0.00257 66  THR F OG1 
5156  C CG2 . THR F  35  ? 0.10350 0.11636 0.11355 0.02442  0.05060  -0.00468 66  THR F CG2 
5157  N N   . ASN F  36  ? 0.10730 0.13037 0.13174 0.02074  0.05410  -0.00332 67  ASN F N   
5158  C CA  . ASN F  36  ? 0.12957 0.15855 0.16134 0.01970  0.05293  -0.00414 67  ASN F CA  
5159  C C   . ASN F  36  ? 0.09812 0.12830 0.13005 0.02120  0.04962  -0.00597 67  ASN F C   
5160  O O   . ASN F  36  ? 0.08769 0.11777 0.11716 0.02332  0.04931  -0.00686 67  ASN F O   
5161  C CB  . ASN F  36  ? 0.08817 0.12317 0.12525 0.01952  0.05546  -0.00395 67  ASN F CB  
5162  C CG  . ASN F  36  ? 0.11685 0.15178 0.15587 0.01714  0.05836  -0.00231 67  ASN F CG  
5163  O OD1 . ASN F  36  ? 0.08809 0.11787 0.12386 0.01592  0.05868  -0.00121 67  ASN F OD1 
5164  N ND2 . ASN F  36  ? 0.11249 0.15300 0.15673 0.01646  0.06062  -0.00217 67  ASN F ND2 
5165  N N   . GLY F  37  ? 0.07485 0.10567 0.10941 0.02006  0.04731  -0.00654 68  GLY F N   
5166  C CA  . GLY F  37  ? 0.07379 0.10634 0.10930 0.02131  0.04449  -0.00819 68  GLY F CA  
5167  C C   . GLY F  37  ? 0.09333 0.13299 0.13556 0.02171  0.04481  -0.00871 68  GLY F C   
5168  O O   . GLY F  37  ? 0.07333 0.11681 0.11907 0.02130  0.04732  -0.00800 68  GLY F O   
5169  N N   . PRO F  38  ? 0.09904 0.14059 0.14313 0.02258  0.04228  -0.00997 69  PRO F N   
5170  C CA  . PRO F  38  ? 0.09346 0.14203 0.14450 0.02296  0.04219  -0.01039 69  PRO F CA  
5171  C C   . PRO F  38  ? 0.08255 0.13425 0.13935 0.01996  0.04348  -0.00922 69  PRO F C   
5172  O O   . PRO F  38  ? 0.06839 0.11670 0.12459 0.01761  0.04308  -0.00865 69  PRO F O   
5173  C CB  . PRO F  38  ? 0.09977 0.14768 0.15041 0.02410  0.03907  -0.01161 69  PRO F CB  
5174  C CG  . PRO F  38  ? 0.08404 0.12561 0.12701 0.02544  0.03797  -0.01243 69  PRO F CG  
5175  C CD  . PRO F  38  ? 0.06674 0.10400 0.10614 0.02367  0.03953  -0.01116 69  PRO F CD  
5176  N N   . ILE F  39  ? 0.07511 0.13323 0.13762 0.01997  0.04510  -0.00904 70  ILE F N   
5177  C CA  . ILE F  39  ? 0.07755 0.13970 0.14651 0.01702  0.04620  -0.00822 70  ILE F CA  
5178  C C   . ILE F  39  ? 0.10206 0.17180 0.17802 0.01789  0.04515  -0.00896 70  ILE F C   
5179  O O   . ILE F  39  ? 0.18976 0.26368 0.26705 0.02046  0.04584  -0.00950 70  ILE F O   
5180  C CB  . ILE F  39  ? 0.15807 0.22075 0.22739 0.01567  0.04981  -0.00701 70  ILE F CB  
5181  C CG1 . ILE F  39  ? 0.10369 0.15871 0.16618 0.01496  0.05091  -0.00603 70  ILE F CG1 
5182  C CG2 . ILE F  39  ? 0.08244 0.14963 0.15877 0.01245  0.05087  -0.00638 70  ILE F CG2 
5183  C CD1 . ILE F  39  ? 0.15533 0.21014 0.21729 0.01406  0.05462  -0.00476 70  ILE F CD1 
5184  N N   . THR F  40  ? 0.14032 0.21182 0.22094 0.01573  0.04348  -0.00908 71  THR F N   
5185  C CA  . THR F  40  ? 0.12720 0.20609 0.21541 0.01592  0.04239  -0.00958 71  THR F CA  
5186  C C   . THR F  40  ? 0.14788 0.23052 0.24225 0.01208  0.04376  -0.00892 71  THR F C   
5187  O O   . THR F  40  ? 0.11787 0.19633 0.21043 0.00914  0.04483  -0.00823 71  THR F O   
5188  C CB  . THR F  40  ? 0.19949 0.27732 0.28839 0.01644  0.03893  -0.01061 71  THR F CB  
5189  O OG1 . THR F  40  ? 0.21018 0.28439 0.29933 0.01281  0.03803  -0.01070 71  THR F OG1 
5190  C CG2 . THR F  40  ? 0.13929 0.21198 0.22099 0.01988  0.03769  -0.01122 71  THR F CG2 
5191  N N   . GLY F  41  ? 0.12027 0.21087 0.22201 0.01224  0.04369  -0.00916 72  GLY F N   
5192  C CA  . GLY F  41  ? 0.07310 0.16824 0.18124 0.00870  0.04496  -0.00870 72  GLY F CA  
5193  C C   . GLY F  41  ? 0.15203 0.24688 0.25881 0.00765  0.04891  -0.00762 72  GLY F C   
5194  O O   . GLY F  41  ? 0.13324 0.22485 0.23448 0.00978  0.05066  -0.00732 72  GLY F O   
5195  N N   . THR F  42  ? 0.14876 0.24668 0.26057 0.00410  0.05032  -0.00713 73  THR F N   
5196  C CA  . THR F  42  ? 0.23354 0.33126 0.34473 0.00259  0.05429  -0.00607 73  THR F CA  
5197  C C   . THR F  42  ? 0.17811 0.27051 0.28753 -0.00143 0.05539  -0.00519 73  THR F C   
5198  O O   . THR F  42  ? 0.20870 0.30063 0.31783 -0.00310 0.05877  -0.00421 73  THR F O   
5199  C CB  . THR F  42  ? 0.31334 0.42029 0.43239 0.00219  0.05593  -0.00616 73  THR F CB  
5200  O OG1 . THR F  42  ? 0.16164 0.27311 0.28762 -0.00049 0.05383  -0.00662 73  THR F OG1 
5201  C CG2 . THR F  42  ? 0.27463 0.38663 0.39494 0.00667  0.05552  -0.00692 73  THR F CG2 
5202  N N   . ALA F  43  ? 0.14275 0.23089 0.25084 -0.00298 0.05278  -0.00554 74  ALA F N   
5203  C CA  . ALA F  43  ? 0.19185 0.27479 0.29829 -0.00662 0.05373  -0.00479 74  ALA F CA  
5204  C C   . ALA F  43  ? 0.19385 0.26852 0.29235 -0.00586 0.05534  -0.00379 74  ALA F C   
5205  O O   . ALA F  43  ? 0.11857 0.18925 0.21533 -0.00832 0.05742  -0.00275 74  ALA F O   
5206  C CB  . ALA F  43  ? 0.16572 0.24714 0.27377 -0.00860 0.05040  -0.00571 74  ALA F CB  
5207  N N   . LEU F  44  ? 0.15542 0.22726 0.24899 -0.00253 0.05431  -0.00408 75  LEU F N   
5208  C CA  . LEU F  44  ? 0.12965 0.19370 0.21571 -0.00162 0.05522  -0.00327 75  LEU F CA  
5209  C C   . LEU F  44  ? 0.13437 0.19856 0.21693 0.00117  0.05746  -0.00281 75  LEU F C   
5210  O O   . LEU F  44  ? 0.12477 0.19331 0.20863 0.00381  0.05669  -0.00367 75  LEU F O   
5211  C CB  . LEU F  44  ? 0.14303 0.20279 0.22558 -0.00031 0.05198  -0.00413 75  LEU F CB  
5212  C CG  . LEU F  44  ? 0.15582 0.21526 0.24158 -0.00283 0.04952  -0.00493 75  LEU F CG  
5213  C CD1 . LEU F  44  ? 0.10011 0.15605 0.18273 -0.00131 0.04649  -0.00601 75  LEU F CD1 
5214  C CD2 . LEU F  44  ? 0.10078 0.15589 0.18580 -0.00601 0.05108  -0.00396 75  LEU F CD2 
5215  N N   . SER F  45  ? 0.09095 0.15007 0.16884 0.00068  0.06026  -0.00149 76  SER F N   
5216  C CA  . SER F  45  ? 0.11099 0.16892 0.18447 0.00320  0.06243  -0.00105 76  SER F CA  
5217  C C   . SER F  45  ? 0.09509 0.14452 0.16110 0.00322  0.06377  0.00025  76  SER F C   
5218  O O   . SER F  45  ? 0.08658 0.13168 0.15159 0.00113  0.06362  0.00094  76  SER F O   
5219  C CB  . SER F  45  ? 0.12031 0.18367 0.19770 0.00255  0.06574  -0.00069 76  SER F CB  
5220  O OG  . SER F  45  ? 0.14158 0.20366 0.22047 -0.00090 0.06808  0.00045  76  SER F OG  
5221  N N   . HIS F  46  ? 0.08974 0.13669 0.15043 0.00571  0.06510  0.00056  77  HIS F N   
5222  C CA  . HIS F  46  ? 0.09643 0.13530 0.14945 0.00630  0.06605  0.00175  77  HIS F CA  
5223  C C   . HIS F  46  ? 0.09725 0.13437 0.14509 0.00867  0.06815  0.00213  77  HIS F C   
5224  O O   . HIS F  46  ? 0.09594 0.13519 0.14310 0.01119  0.06681  0.00096  77  HIS F O   
5225  C CB  . HIS F  46  ? 0.08809 0.12289 0.13782 0.00741  0.06261  0.00110  77  HIS F CB  
5226  C CG  . HIS F  46  ? 0.09115 0.11853 0.13279 0.00883  0.06330  0.00208  77  HIS F CG  
5227  N ND1 . HIS F  46  ? 0.09108 0.11645 0.12775 0.01163  0.06197  0.00143  77  HIS F ND1 
5228  C CD2 . HIS F  46  ? 0.09498 0.11632 0.13239 0.00787  0.06521  0.00370  77  HIS F CD2 
5229  C CE1 . HIS F  46  ? 0.09451 0.11317 0.12439 0.01228  0.06286  0.00256  77  HIS F CE1 
5230  N NE2 . HIS F  46  ? 0.09698 0.11307 0.12711 0.01017  0.06487  0.00399  77  HIS F NE2 
5231  N N   . ILE F  47  ? 0.10321 0.13564 0.14666 0.00797  0.07138  0.00376  78  ILE F N   
5232  C CA  . ILE F  47  ? 0.14126 0.17082 0.17876 0.01008  0.07354  0.00426  78  ILE F CA  
5233  C C   . ILE F  47  ? 0.10972 0.13211 0.13937 0.01198  0.07177  0.00455  78  ILE F C   
5234  O O   . ILE F  47  ? 0.10909 0.12609 0.13556 0.01104  0.07156  0.00560  78  ILE F O   
5235  C CB  . ILE F  47  ? 0.12453 0.15216 0.16048 0.00840  0.07800  0.00589  78  ILE F CB  
5236  C CG1 . ILE F  47  ? 0.17692 0.21275 0.22141 0.00657  0.07945  0.00527  78  ILE F CG1 
5237  C CG2 . ILE F  47  ? 0.13759 0.16115 0.16637 0.01053  0.08027  0.00651  78  ILE F CG2 
5238  C CD1 . ILE F  47  ? 0.18975 0.22515 0.23377 0.00484  0.08410  0.00653  78  ILE F CD1 
5239  N N   . THR F  48  ? 0.11239 0.13487 0.13917 0.01466  0.07035  0.00350  79  THR F N   
5240  C CA  . THR F  48  ? 0.11673 0.13266 0.13588 0.01645  0.06869  0.00365  79  THR F CA  
5241  C C   . THR F  48  ? 0.14064 0.14954 0.15255 0.01629  0.07155  0.00562  79  THR F C   
5242  O O   . THR F  48  ? 0.12188 0.13074 0.13280 0.01591  0.07502  0.00653  79  THR F O   
5243  C CB  . THR F  48  ? 0.11513 0.13191 0.13187 0.01914  0.06733  0.00230  79  THR F CB  
5244  O OG1 . THR F  48  ? 0.11292 0.13305 0.13111 0.01971  0.07021  0.00227  79  THR F OG1 
5245  C CG2 . THR F  48  ? 0.14723 0.16844 0.16867 0.01963  0.06368  0.00043  79  THR F CG2 
5246  N N   . GLY F  49  ? 0.11590 0.11879 0.12259 0.01665  0.07007  0.00621  80  GLY F N   
5247  C CA  . GLY F  49  ? 0.12281 0.11837 0.12206 0.01664  0.07226  0.00812  80  GLY F CA  
5248  C C   . GLY F  49  ? 0.12390 0.11768 0.12489 0.01422  0.07382  0.00954  80  GLY F C   
5249  O O   . GLY F  49  ? 0.16141 0.14830 0.15561 0.01429  0.07534  0.01123  80  GLY F O   
5250  N N   . THR F  50  ? 0.11904 0.11841 0.12842 0.01208  0.07346  0.00893  81  THR F N   
5251  C CA  . THR F  50  ? 0.11989 0.11768 0.13150 0.00946  0.07474  0.01011  81  THR F CA  
5252  C C   . THR F  50  ? 0.11275 0.11143 0.12832 0.00877  0.07151  0.00918  81  THR F C   
5253  O O   . THR F  50  ? 0.10651 0.10872 0.12494 0.00980  0.06836  0.00741  81  THR F O   
5254  C CB  . THR F  50  ? 0.12091 0.12408 0.13910 0.00698  0.07709  0.01017  81  THR F CB  
5255  O OG1 . THR F  50  ? 0.11334 0.12352 0.14005 0.00595  0.07456  0.00847  81  THR F OG1 
5256  C CG2 . THR F  50  ? 0.12573 0.13108 0.14271 0.00793  0.07968  0.01017  81  THR F CG2 
5257  N N   . GLY F  51  ? 0.11427 0.10936 0.12976 0.00693  0.07240  0.01038  82  GLY F N   
5258  C CA  . GLY F  51  ? 0.10814 0.10424 0.12824 0.00576  0.06986  0.00950  82  GLY F CA  
5259  C C   . GLY F  51  ? 0.10500 0.10658 0.13340 0.00288  0.06976  0.00881  82  GLY F C   
5260  O O   . GLY F  51  ? 0.10140 0.10281 0.13326 0.00133  0.06818  0.00836  82  GLY F O   
5261  N N   . ASN F  52  ? 0.10657 0.11300 0.13826 0.00207  0.07137  0.00864  83  ASN F N   
5262  C CA  . ASN F  52  ? 0.10504 0.11645 0.14408 -0.00086 0.07166  0.00817  83  ASN F CA  
5263  C C   . ASN F  52  ? 0.09856 0.11765 0.14390 -0.00041 0.06887  0.00609  83  ASN F C   
5264  O O   . ASN F  52  ? 0.09804 0.12021 0.14284 0.00175  0.06859  0.00539  83  ASN F O   
5265  C CB  . ASN F  52  ? 0.11199 0.12371 0.15066 -0.00234 0.07562  0.00943  83  ASN F CB  
5266  C CG  . ASN F  52  ? 0.16015 0.16388 0.19308 -0.00357 0.07826  0.01158  83  ASN F CG  
5267  O OD1 . ASN F  52  ? 0.15258 0.15299 0.18590 -0.00503 0.07736  0.01194  83  ASN F OD1 
5268  N ND2 . ASN F  52  ? 0.12646 0.12667 0.15363 -0.00291 0.08149  0.01300  83  ASN F ND2 
5269  N N   . ILE F  53  ? 0.09417 0.11584 0.14496 -0.00236 0.06677  0.00514  84  ILE F N   
5270  C CA  . ILE F  53  ? 0.08884 0.11750 0.14564 -0.00231 0.06417  0.00333  84  ILE F CA  
5271  C C   . ILE F  53  ? 0.10731 0.14033 0.17036 -0.00548 0.06523  0.00331  84  ILE F C   
5272  O O   . ILE F  53  ? 0.09710 0.12775 0.16151 -0.00800 0.06500  0.00357  84  ILE F O   
5273  C CB  . ILE F  53  ? 0.08290 0.11046 0.14011 -0.00178 0.06039  0.00202  84  ILE F CB  
5274  C CG1 . ILE F  53  ? 0.08184 0.10625 0.13333 0.00140  0.05918  0.00175  84  ILE F CG1 
5275  C CG2 . ILE F  53  ? 0.09361 0.12773 0.15712 -0.00240 0.05785  0.00036  84  ILE F CG2 
5276  C CD1 . ILE F  53  ? 0.07693 0.09979 0.12824 0.00189  0.05572  0.00043  84  ILE F CD1 
5277  N N   . ILE F  54  ? 0.11552 0.15482 0.18227 -0.00538 0.06649  0.00299  85  ILE F N   
5278  C CA  . ILE F  54  ? 0.09321 0.13721 0.16591 -0.00837 0.06790  0.00302  85  ILE F CA  
5279  C C   . ILE F  54  ? 0.09463 0.14435 0.17371 -0.00919 0.06458  0.00140  85  ILE F C   
5280  O O   . ILE F  54  ? 0.10869 0.16215 0.18908 -0.00685 0.06236  0.00023  85  ILE F O   
5281  C CB  . ILE F  54  ? 0.10905 0.15744 0.18304 -0.00782 0.07103  0.00339  85  ILE F CB  
5282  C CG1 . ILE F  54  ? 0.10321 0.14531 0.16984 -0.00664 0.07418  0.00493  85  ILE F CG1 
5283  C CG2 . ILE F  54  ? 0.10007 0.15345 0.18040 -0.01117 0.07270  0.00344  85  ILE F CG2 
5284  C CD1 . ILE F  54  ? 0.10740 0.14244 0.17034 -0.00889 0.07595  0.00648  85  ILE F CD1 
5285  N N   . ILE F  55  ? 0.08973 0.13998 0.17253 -0.01250 0.06429  0.00133  86  ILE F N   
5286  C CA  . ILE F  55  ? 0.14008 0.19510 0.22862 -0.01370 0.06117  -0.00014 86  ILE F CA  
5287  C C   . ILE F  55  ? 0.10974 0.17089 0.20461 -0.01646 0.06262  -0.00015 86  ILE F C   
5288  O O   . ILE F  55  ? 0.13604 0.19478 0.23073 -0.01928 0.06491  0.00080  86  ILE F O   
5289  C CB  . ILE F  55  ? 0.08175 0.13153 0.16889 -0.01527 0.05890  -0.00051 86  ILE F CB  
5290  C CG1 . ILE F  55  ? 0.07923 0.12312 0.16046 -0.01267 0.05762  -0.00052 86  ILE F CG1 
5291  C CG2 . ILE F  55  ? 0.10213 0.15666 0.19478 -0.01652 0.05576  -0.00207 86  ILE F CG2 
5292  C CD1 . ILE F  55  ? 0.07697 0.11584 0.15700 -0.01397 0.05545  -0.00106 86  ILE F CD1 
5293  N N   . ASN F  56  ? 0.13168 0.20067 0.23220 -0.01571 0.06123  -0.00124 87  ASN F N   
5294  C CA  . ASN F  56  ? 0.14872 0.22452 0.25566 -0.01793 0.06288  -0.00125 87  ASN F CA  
5295  C C   . ASN F  56  ? 0.14738 0.22854 0.26088 -0.01980 0.05991  -0.00250 87  ASN F C   
5296  O O   . ASN F  56  ? 0.11843 0.20661 0.23826 -0.02132 0.06076  -0.00272 87  ASN F O   
5297  C CB  . ASN F  56  ? 0.11755 0.19894 0.22610 -0.01540 0.06487  -0.00120 87  ASN F CB  
5298  C CG  . ASN F  56  ? 0.22665 0.30510 0.33180 -0.01596 0.06933  0.00022  87  ASN F CG  
5299  O OD1 . ASN F  56  ? 0.26073 0.34056 0.36863 -0.01906 0.07180  0.00082  87  ASN F OD1 
5300  N ND2 . ASN F  56  ? 0.20860 0.28250 0.30736 -0.01311 0.07042  0.00079  87  ASN F ND2 
5301  N N   . THR F  57  ? 0.12572 0.20363 0.23789 -0.01992 0.05655  -0.00334 88  THR F N   
5302  C CA  . THR F  57  ? 0.08648 0.16809 0.20393 -0.02205 0.05362  -0.00454 88  THR F CA  
5303  C C   . THR F  57  ? 0.12373 0.19826 0.23792 -0.02441 0.05228  -0.00466 88  THR F C   
5304  O O   . THR F  57  ? 0.15184 0.22003 0.26052 -0.02284 0.05137  -0.00466 88  THR F O   
5305  C CB  . THR F  57  ? 0.10062 0.18639 0.22026 -0.01925 0.05032  -0.00588 88  THR F CB  
5306  O OG1 . THR F  57  ? 0.07536 0.16794 0.19827 -0.01684 0.05157  -0.00580 88  THR F OG1 
5307  C CG2 . THR F  57  ? 0.07320 0.16201 0.19776 -0.02159 0.04712  -0.00716 88  THR F CG2 
5308  N N   . LEU F  58  ? 0.09907 0.17475 0.21671 -0.02812 0.05213  -0.00483 89  LEU F N   
5309  C CA  . LEU F  58  ? 0.15885 0.22829 0.27383 -0.03039 0.05059  -0.00516 89  LEU F CA  
5310  C C   . LEU F  58  ? 0.12398 0.19244 0.23817 -0.02889 0.04667  -0.00667 89  LEU F C   
5311  O O   . LEU F  58  ? 0.15056 0.22390 0.26723 -0.02662 0.04495  -0.00751 89  LEU F O   
5312  C CB  . LEU F  58  ? 0.13685 0.20862 0.25613 -0.03461 0.05085  -0.00526 89  LEU F CB  
5313  C CG  . LEU F  58  ? 0.14191 0.21635 0.26364 -0.03673 0.05462  -0.00405 89  LEU F CG  
5314  C CD1 . LEU F  58  ? 0.11056 0.19047 0.23877 -0.04049 0.05390  -0.00465 89  LEU F CD1 
5315  C CD2 . LEU F  58  ? 0.14223 0.20854 0.25808 -0.03776 0.05760  -0.00259 89  LEU F CD2 
5316  N N   . GLY F  59  ? 0.14481 0.20665 0.25531 -0.03005 0.04538  -0.00703 90  GLY F N   
5317  C CA  . GLY F  59  ? 0.14268 0.20269 0.25185 -0.02894 0.04197  -0.00851 90  GLY F CA  
5318  C C   . GLY F  59  ? 0.14563 0.19806 0.24834 -0.02696 0.04202  -0.00832 90  GLY F C   
5319  O O   . GLY F  59  ? 0.08246 0.13037 0.18155 -0.02672 0.04446  -0.00702 90  GLY F O   
5320  N N   . THR F  60  ? 0.15275 0.20379 0.25414 -0.02560 0.03926  -0.00971 91  THR F N   
5321  C CA  . THR F  60  ? 0.11590 0.16008 0.21176 -0.02399 0.03881  -0.00992 91  THR F CA  
5322  C C   . THR F  60  ? 0.09489 0.13970 0.18867 -0.02036 0.03908  -0.00974 91  THR F C   
5323  O O   . THR F  60  ? 0.09518 0.14504 0.19149 -0.01882 0.03787  -0.01043 91  THR F O   
5324  C CB  . THR F  60  ? 0.12194 0.16357 0.21705 -0.02487 0.03581  -0.01168 91  THR F CB  
5325  O OG1 . THR F  60  ? 0.13075 0.17305 0.22828 -0.02819 0.03513  -0.01202 91  THR F OG1 
5326  C CG2 . THR F  60  ? 0.07029 0.10447 0.16004 -0.02392 0.03578  -0.01184 91  THR F CG2 
5327  N N   . TYR F  61  ? 0.06556 0.10506 0.15459 -0.01893 0.04052  -0.00886 92  TYR F N   
5328  C CA  . TYR F  61  ? 0.08605 0.12501 0.17206 -0.01559 0.04062  -0.00873 92  TYR F CA  
5329  C C   . TYR F  61  ? 0.05768 0.09024 0.13917 -0.01467 0.03956  -0.00936 92  TYR F C   
5330  O O   . TYR F  61  ? 0.05891 0.08676 0.13893 -0.01621 0.03978  -0.00930 92  TYR F O   
5331  C CB  . TYR F  61  ? 0.08359 0.12305 0.16815 -0.01440 0.04366  -0.00693 92  TYR F CB  
5332  C CG  . TYR F  61  ? 0.09706 0.14364 0.18620 -0.01468 0.04477  -0.00654 92  TYR F CG  
5333  C CD1 . TYR F  61  ? 0.08366 0.13246 0.17642 -0.01768 0.04600  -0.00606 92  TYR F CD1 
5334  C CD2 . TYR F  61  ? 0.07470 0.12580 0.16459 -0.01195 0.04458  -0.00672 92  TYR F CD2 
5335  C CE1 . TYR F  61  ? 0.09506 0.15069 0.19246 -0.01807 0.04709  -0.00581 92  TYR F CE1 
5336  C CE2 . TYR F  61  ? 0.11753 0.17549 0.21209 -0.01208 0.04566  -0.00646 92  TYR F CE2 
5337  C CZ  . TYR F  61  ? 0.09166 0.15203 0.19017 -0.01521 0.04693  -0.00602 92  TYR F CZ  
5338  O OH  . TYR F  61  ? 0.12249 0.19002 0.22607 -0.01546 0.04811  -0.00584 92  TYR F OH  
5339  N N   . VAL F  62  ? 0.05490 0.08748 0.13431 -0.01210 0.03840  -0.01007 93  VAL F N   
5340  C CA  . VAL F  62  ? 0.05308 0.08026 0.12826 -0.01094 0.03752  -0.01075 93  VAL F CA  
5341  C C   . VAL F  62  ? 0.05340 0.07957 0.12481 -0.00816 0.03885  -0.00966 93  VAL F C   
5342  O O   . VAL F  62  ? 0.05249 0.08178 0.12350 -0.00604 0.03843  -0.00981 93  VAL F O   
5343  C CB  . VAL F  62  ? 0.05140 0.07890 0.12681 -0.01059 0.03487  -0.01280 93  VAL F CB  
5344  C CG1 . VAL F  62  ? 0.04881 0.07035 0.12050 -0.01039 0.03410  -0.01375 93  VAL F CG1 
5345  C CG2 . VAL F  62  ? 0.05028 0.08062 0.12989 -0.01299 0.03352  -0.01380 93  VAL F CG2 
5346  N N   . ALA F  63  ? 0.05506 0.07670 0.12348 -0.00803 0.04037  -0.00859 94  ALA F N   
5347  C CA  . ALA F  63  ? 0.05598 0.07583 0.12019 -0.00554 0.04159  -0.00755 94  ALA F CA  
5348  C C   . ALA F  63  ? 0.05428 0.06935 0.11483 -0.00449 0.04037  -0.00835 94  ALA F C   
5349  O O   . ALA F  63  ? 0.05382 0.06559 0.11490 -0.00595 0.03989  -0.00896 94  ALA F O   
5350  C CB  . ALA F  63  ? 0.06005 0.07845 0.12351 -0.00607 0.04460  -0.00555 94  ALA F CB  
5351  N N   . GLU F  64  ? 0.05375 0.06844 0.11049 -0.00194 0.03988  -0.00841 95  GLU F N   
5352  C CA  . GLU F  64  ? 0.06245 0.07301 0.11525 -0.00073 0.03877  -0.00909 95  GLU F CA  
5353  C C   . GLU F  64  ? 0.06430 0.07283 0.11298 0.00120  0.04045  -0.00759 95  GLU F C   
5354  O O   . GLU F  64  ? 0.05733 0.06806 0.10480 0.00250  0.04160  -0.00665 95  GLU F O   
5355  C CB  . GLU F  64  ? 0.07955 0.09095 0.13055 0.00050  0.03630  -0.01070 95  GLU F CB  
5356  C CG  . GLU F  64  ? 0.12799 0.13545 0.17455 0.00159  0.03488  -0.01151 95  GLU F CG  
5357  C CD  . GLU F  64  ? 0.12630 0.13294 0.16775 0.00420  0.03512  -0.01070 95  GLU F CD  
5358  O OE1 . GLU F  64  ? 0.07675 0.08579 0.11786 0.00536  0.03652  -0.00959 95  GLU F OE1 
5359  O OE2 . GLU F  64  ? 0.17353 0.17714 0.21124 0.00498  0.03381  -0.01133 95  GLU F OE2 
5360  N N   . PHE F  65  ? 0.08732 0.09166 0.13379 0.00152  0.04065  -0.00746 96  PHE F N   
5361  C CA  . PHE F  65  ? 0.06424 0.06627 0.10616 0.00361  0.04203  -0.00621 96  PHE F CA  
5362  C C   . PHE F  65  ? 0.08223 0.08112 0.12057 0.00495  0.04006  -0.00733 96  PHE F C   
5363  O O   . PHE F  65  ? 0.08333 0.08070 0.12328 0.00391  0.03860  -0.00856 96  PHE F O   
5364  C CB  . PHE F  65  ? 0.06742 0.06734 0.10977 0.00296  0.04524  -0.00422 96  PHE F CB  
5365  C CG  . PHE F  65  ? 0.06376 0.05945 0.10619 0.00268  0.04565  -0.00416 96  PHE F CG  
5366  C CD1 . PHE F  65  ? 0.06535 0.05749 0.10345 0.00496  0.04534  -0.00414 96  PHE F CD1 
5367  C CD2 . PHE F  65  ? 0.08710 0.08216 0.13379 0.00024  0.04641  -0.00402 96  PHE F CD2 
5368  C CE1 . PHE F  65  ? 0.07394 0.06184 0.11103 0.00478  0.04394  -0.00385 96  PHE F CE1 
5369  C CE2 . PHE F  65  ? 0.06519 0.05576 0.11113 0.00011  0.04592  -0.00376 96  PHE F CE2 
5370  C CZ  . PHE F  65  ? 0.06700 0.05402 0.10801 0.00248  0.04428  -0.00363 96  PHE F CZ  
5371  N N   . GLN F  66  ? 0.10549 0.10352 0.13890 0.00717  0.03991  -0.00702 97  GLN F N   
5372  C CA  . GLN F  66  ? 0.07635 0.07151 0.10557 0.00861  0.03807  -0.00794 97  GLN F CA  
5373  C C   . GLN F  66  ? 0.08422 0.07658 0.10891 0.01060  0.04006  -0.00645 97  GLN F C   
5374  O O   . GLN F  66  ? 0.08264 0.07596 0.10587 0.01126  0.04218  -0.00506 97  GLN F O   
5375  C CB  . GLN F  66  ? 0.07430 0.07089 0.10100 0.00932  0.03552  -0.00933 97  GLN F CB  
5376  C CG  . GLN F  66  ? 0.09204 0.08603 0.11314 0.01113  0.03419  -0.00986 97  GLN F CG  
5377  C CD  . GLN F  66  ? 0.08825 0.08178 0.10497 0.01313  0.03579  -0.00870 97  GLN F CD  
5378  O OE1 . GLN F  66  ? 0.08700 0.08290 0.10479 0.01327  0.03747  -0.00772 97  GLN F OE1 
5379  N NE2 . GLN F  66  ? 0.07530 0.06573 0.08708 0.01461  0.03521  -0.00891 97  GLN F NE2 
5380  N N   . LEU F  67  ? 0.10136 0.09007 0.12359 0.01164  0.03930  -0.00680 98  LEU F N   
5381  C CA  . LEU F  67  ? 0.09357 0.07849 0.11067 0.01373  0.04105  -0.00533 98  LEU F CA  
5382  C C   . LEU F  67  ? 0.09746 0.07949 0.11130 0.01487  0.03797  -0.00658 98  LEU F C   
5383  O O   . LEU F  67  ? 0.09761 0.07927 0.11461 0.01397  0.03602  -0.00774 98  LEU F O   
5384  C CB  . LEU F  67  ? 0.08539 0.06834 0.10329 0.01267  0.04248  -0.00306 98  LEU F CB  
5385  C CG  . LEU F  67  ? 0.14097 0.11897 0.15257 0.01400  0.04273  -0.00086 98  LEU F CG  
5386  C CD1 . LEU F  67  ? 0.08643 0.06346 0.09856 0.01270  0.04586  0.00164  98  LEU F CD1 
5387  C CD2 . LEU F  67  ? 0.12144 0.09592 0.13174 0.01466  0.03943  -0.00131 98  LEU F CD2 
5388  N N   . GLN F  68  ? 0.08561 0.06575 0.09338 0.01676  0.03757  -0.00653 99  GLN F N   
5389  C CA  . GLN F  68  ? 0.08551 0.06330 0.09018 0.01773  0.03455  -0.00789 99  GLN F CA  
5390  C C   . GLN F  68  ? 0.11769 0.09128 0.11644 0.01917  0.03404  -0.00597 99  GLN F C   
5391  O O   . GLN F  68  ? 0.15261 0.12457 0.14566 0.02046  0.03544  -0.00484 99  GLN F O   
5392  C CB  . GLN F  68  ? 0.07506 0.05399 0.07708 0.01823  0.03344  -0.00966 99  GLN F CB  
5393  C CG  . GLN F  68  ? 0.09469 0.07177 0.09469 0.01875  0.03058  -0.01155 99  GLN F CG  
5394  C CD  . GLN F  68  ? 0.10524 0.08453 0.11096 0.01681  0.02825  -0.01330 99  GLN F CD  
5395  O OE1 . GLN F  68  ? 0.10684 0.08914 0.11680 0.01497  0.02831  -0.01333 99  GLN F OE1 
5396  N NE2 . GLN F  68  ? 0.09934 0.07707 0.10488 0.01721  0.02612  -0.01479 99  GLN F NE2 
5397  N N   . ALA F  69  ? 0.14126 0.11283 0.14107 0.01908  0.03201  -0.00561 100 ALA F N   
5398  C CA  . ALA F  69  ? 0.13999 0.10713 0.13410 0.02054  0.03101  -0.00373 100 ALA F CA  
5399  C C   . ALA F  69  ? 0.19627 0.16209 0.18909 0.02156  0.02704  -0.00532 100 ALA F C   
5400  O O   . ALA F  69  ? 0.19436 0.16267 0.19195 0.02079  0.02531  -0.00772 100 ALA F O   
5401  C CB  . ALA F  69  ? 0.15503 0.12024 0.15088 0.01987  0.03204  -0.00153 100 ALA F CB  
5402  N N   . SER F  70  ? 0.23111 0.19289 0.21726 0.02326  0.02564  -0.00396 101 SER F N   
5403  C CA  . SER F  70  ? 0.24665 0.20704 0.23105 0.02443  0.02158  -0.00521 101 SER F CA  
5404  C C   . SER F  70  ? 0.22355 0.18282 0.21144 0.02475  0.01925  -0.00473 101 SER F C   
5405  O O   . SER F  70  ? 0.29658 0.25545 0.28436 0.02576  0.01563  -0.00596 101 SER F O   
5406  C CB  . SER F  70  ? 0.21519 0.17140 0.19027 0.02620  0.02078  -0.00398 101 SER F CB  
5407  O OG  . SER F  70  ? 0.22872 0.18065 0.19979 0.02707  0.02137  -0.00101 101 SER F OG  
5408  N N   . ARG F  71  ? 0.23095 0.18961 0.22184 0.02397  0.02119  -0.00304 102 ARG F N   
5409  C CA  . ARG F  71  ? 0.29376 0.25112 0.28838 0.02428  0.01936  -0.00261 102 ARG F CA  
5410  C C   . ARG F  71  ? 0.23833 0.19841 0.24044 0.02218  0.02153  -0.00315 102 ARG F C   
5411  O O   . ARG F  71  ? 0.23453 0.19668 0.23789 0.02063  0.02465  -0.00300 102 ARG F O   
5412  C CB  . ARG F  71  ? 0.27190 0.22353 0.26055 0.02569  0.01934  0.00063  102 ARG F CB  
5413  C CG  . ARG F  71  ? 0.27617 0.22430 0.25789 0.02805  0.01594  0.00110  102 ARG F CG  
5414  C CD  . ARG F  71  ? 0.33380 0.28289 0.31975 0.02922  0.01154  -0.00058 102 ARG F CD  
5415  N NE  . ARG F  71  ? 0.44564 0.39220 0.43423 0.02970  0.01120  0.00093  102 ARG F NE  
5416  C CZ  . ARG F  71  ? 0.37770 0.32700 0.37445 0.02899  0.01075  -0.00061 102 ARG F CZ  
5417  N NH1 . ARG F  71  ? 0.35063 0.30528 0.35375 0.02778  0.01032  -0.00377 102 ARG F NH1 
5418  N NH2 . ARG F  71  ? 0.28196 0.22807 0.28008 0.02944  0.01091  0.00104  102 ARG F NH2 
5419  N N   . GLU F  72  ? 0.20419 0.16425 0.21130 0.02223  0.01976  -0.00387 103 GLU F N   
5420  C CA  . GLU F  72  ? 0.20236 0.16342 0.21536 0.02037  0.02180  -0.00386 103 GLU F CA  
5421  C C   . GLU F  72  ? 0.15365 0.11193 0.16370 0.01961  0.02500  -0.00090 103 GLU F C   
5422  O O   . GLU F  72  ? 0.15317 0.10704 0.15709 0.02100  0.02493  0.00154  103 GLU F O   
5423  C CB  . GLU F  72  ? 0.22971 0.18956 0.24693 0.02109  0.01954  -0.00443 103 GLU F CB  
5424  C CG  . GLU F  72  ? 0.33480 0.29578 0.35292 0.02284  0.01568  -0.00643 103 GLU F CG  
5425  C CD  . GLU F  72  ? 0.38037 0.34023 0.40301 0.02395  0.01353  -0.00689 103 GLU F CD  
5426  O OE1 . GLU F  72  ? 0.34946 0.30560 0.37162 0.02419  0.01447  -0.00475 103 GLU F OE1 
5427  O OE2 . GLU F  72  ? 0.41078 0.37344 0.43752 0.02455  0.01102  -0.00947 103 GLU F OE2 
5428  N N   . ASN F  73  ? 0.10613 0.06684 0.12044 0.01729  0.02780  -0.00115 104 ASN F N   
5429  C CA  . ASN F  73  ? 0.12552 0.08449 0.13762 0.01618  0.03117  0.00137  104 ASN F CA  
5430  C C   . ASN F  73  ? 0.15885 0.11964 0.17720 0.01358  0.03319  0.00095  104 ASN F C   
5431  O O   . ASN F  73  ? 0.15513 0.11895 0.17904 0.01257  0.03230  -0.00144 104 ASN F O   
5432  C CB  . ASN F  73  ? 0.11149 0.07240 0.12001 0.01615  0.03324  0.00175  104 ASN F CB  
5433  C CG  . ASN F  73  ? 0.14149 0.10782 0.15414 0.01519  0.03334  -0.00088 104 ASN F CG  
5434  O OD1 . ASN F  73  ? 0.13339 0.10279 0.15091 0.01317  0.03521  -0.00148 104 ASN F OD1 
5435  N ND2 . ASN F  73  ? 0.12860 0.09586 0.13902 0.01658  0.03124  -0.00250 104 ASN F ND2 
5436  N N   . GLN F  74  ? 0.14285 0.10144 0.15984 0.01236  0.03604  0.00328  105 GLN F N   
5437  C CA  . GLN F  74  ? 0.12557 0.08528 0.14766 0.00960  0.03830  0.00330  105 GLN F CA  
5438  C C   . GLN F  74  ? 0.14516 0.10608 0.16582 0.00813  0.04198  0.00496  105 GLN F C   
5439  O O   . GLN F  74  ? 0.12136 0.07853 0.13635 0.00889  0.04341  0.00739  105 GLN F O   
5440  C CB  . GLN F  74  ? 0.12578 0.08031 0.14799 0.00951  0.03788  0.00456  105 GLN F CB  
5441  C CG  . GLN F  74  ? 0.11437 0.06945 0.14166 0.00645  0.04006  0.00441  105 GLN F CG  
5442  C CD  . GLN F  74  ? 0.14806 0.09772 0.17564 0.00658  0.03932  0.00520  105 GLN F CD  
5443  O OE1 . GLN F  74  ? 0.10887 0.05291 0.13162 0.00725  0.04009  0.00779  105 GLN F OE1 
5444  N NE2 . GLN F  74  ? 0.09760 0.04846 0.13049 0.00600  0.03791  0.00294  105 GLN F NE2 
5445  N N   . PHE F  75  ? 0.10281 0.06899 0.12853 0.00611  0.04346  0.00358  106 PHE F N   
5446  C CA  . PHE F  75  ? 0.09010 0.05893 0.11609 0.00469  0.04687  0.00465  106 PHE F CA  
5447  C C   . PHE F  75  ? 0.08632 0.05845 0.11911 0.00157  0.04827  0.00378  106 PHE F C   
5448  O O   . PHE F  75  ? 0.08115 0.05527 0.11834 0.00082  0.04645  0.00161  106 PHE F O   
5449  C CB  . PHE F  75  ? 0.09005 0.06298 0.11478 0.00604  0.04693  0.00365  106 PHE F CB  
5450  C CG  . PHE F  75  ? 0.10460 0.07418 0.12175 0.00856  0.04681  0.00507  106 PHE F CG  
5451  C CD1 . PHE F  75  ? 0.09353 0.06033 0.10709 0.01082  0.04349  0.00443  106 PHE F CD1 
5452  C CD2 . PHE F  75  ? 0.09725 0.06637 0.11084 0.00858  0.05006  0.00697  106 PHE F CD2 
5453  C CE1 . PHE F  75  ? 0.10031 0.06371 0.10644 0.01304  0.04312  0.00570  106 PHE F CE1 
5454  C CE2 . PHE F  75  ? 0.10404 0.06945 0.10991 0.01083  0.05002  0.00826  106 PHE F CE2 
5455  C CZ  . PHE F  75  ? 0.10475 0.06716 0.10667 0.01306  0.04639  0.00764  106 PHE F CZ  
5456  N N   . SER F  76  ? 0.08943 0.06187 0.12288 -0.00038 0.05156  0.00541  107 SER F N   
5457  C CA  . SER F  76  ? 0.08652 0.06237 0.12640 -0.00360 0.05301  0.00465  107 SER F CA  
5458  C C   . SER F  76  ? 0.09416 0.07524 0.13604 -0.00459 0.05587  0.00500  107 SER F C   
5459  O O   . SER F  76  ? 0.09043 0.07029 0.12815 -0.00371 0.05817  0.00683  107 SER F O   
5460  C CB  . SER F  76  ? 0.10392 0.07491 0.14391 -0.00576 0.05443  0.00620  107 SER F CB  
5461  O OG  . SER F  76  ? 0.11972 0.09435 0.16593 -0.00916 0.05589  0.00534  107 SER F OG  
5462  N N   . LEU F  77  ? 0.09187 0.07870 0.14003 -0.00632 0.05569  0.00316  108 LEU F N   
5463  C CA  . LEU F  77  ? 0.09144 0.08282 0.14155 -0.00754 0.05643  0.00319  108 LEU F CA  
5464  C C   . LEU F  77  ? 0.08631 0.07514 0.13659 -0.01008 0.05859  0.00477  108 LEU F C   
5465  O O   . LEU F  77  ? 0.09673 0.08205 0.14793 -0.01168 0.05817  0.00477  108 LEU F O   
5466  C CB  . LEU F  77  ? 0.07505 0.07182 0.12979 -0.00839 0.05335  0.00069  108 LEU F CB  
5467  C CG  . LEU F  77  ? 0.07044 0.06962 0.12422 -0.00597 0.05115  -0.00083 108 LEU F CG  
5468  C CD1 . LEU F  77  ? 0.06687 0.06967 0.12431 -0.00698 0.04819  -0.00304 108 LEU F CD1 
5469  C CD2 . LEU F  77  ? 0.07212 0.07375 0.12338 -0.00416 0.05242  0.00006  108 LEU F CD2 
5470  N N   . GLU F  78  ? 0.09028 0.08055 0.13928 -0.01038 0.06088  0.00604  109 GLU F N   
5471  C CA  . GLU F  78  ? 0.11854 0.10671 0.16735 -0.01287 0.06313  0.00744  109 GLU F CA  
5472  C C   . GLU F  78  ? 0.10985 0.10452 0.16226 -0.01418 0.06364  0.00684  109 GLU F C   
5473  O O   . GLU F  78  ? 0.09489 0.09334 0.14693 -0.01248 0.06399  0.00669  109 GLU F O   
5474  C CB  . GLU F  78  ? 0.11991 0.10131 0.16199 -0.01203 0.06631  0.01024  109 GLU F CB  
5475  C CG  . GLU F  78  ? 0.10574 0.08007 0.14407 -0.01086 0.06592  0.01130  109 GLU F CG  
5476  C CD  . GLU F  78  ? 0.18852 0.15464 0.22023 -0.01111 0.06856  0.01428  109 GLU F CD  
5477  O OE1 . GLU F  78  ? 0.22832 0.19450 0.25907 -0.01274 0.07077  0.01517  109 GLU F OE1 
5478  O OE2 . GLU F  78  ? 0.22084 0.18048 0.24751 -0.00917 0.06698  0.01529  109 GLU F OE2 
5479  N N   . LEU F  79  ? 0.13858 0.13454 0.19447 -0.01716 0.06359  0.00643  110 LEU F N   
5480  C CA  . LEU F  79  ? 0.10315 0.10547 0.16332 -0.01892 0.06409  0.00586  110 LEU F CA  
5481  C C   . LEU F  79  ? 0.10551 0.10496 0.16394 -0.02115 0.06746  0.00762  110 LEU F C   
5482  O O   . LEU F  79  ? 0.14636 0.14128 0.20396 -0.02315 0.06777  0.00810  110 LEU F O   
5483  C CB  . LEU F  79  ? 0.09334 0.09980 0.15894 -0.02075 0.06112  0.00382  110 LEU F CB  
5484  C CG  . LEU F  79  ? 0.12087 0.13398 0.19148 -0.02293 0.06143  0.00325  110 LEU F CG  
5485  C CD1 . LEU F  79  ? 0.10016 0.11995 0.17304 -0.02089 0.06071  0.00249  110 LEU F CD1 
5486  C CD2 . LEU F  79  ? 0.12549 0.13994 0.19981 -0.02530 0.05893  0.00175  110 LEU F CD2 
5487  N N   . ASN F  80  ? 0.10879 0.11056 0.16634 -0.02076 0.07003  0.00854  111 ASN F N   
5488  C CA  . ASN F  80  ? 0.12088 0.11973 0.17613 -0.02279 0.07361  0.01025  111 ASN F CA  
5489  C C   . ASN F  80  ? 0.12330 0.11242 0.17148 -0.02236 0.07514  0.01223  111 ASN F C   
5490  O O   . ASN F  80  ? 0.12896 0.11370 0.17548 -0.02471 0.07674  0.01328  111 ASN F O   
5491  C CB  . ASN F  80  ? 0.11818 0.12042 0.17866 -0.02648 0.07354  0.00948  111 ASN F CB  
5492  C CG  . ASN F  80  ? 0.11360 0.12550 0.18086 -0.02688 0.07231  0.00784  111 ASN F CG  
5493  O OD1 . ASN F  80  ? 0.15740 0.17332 0.22501 -0.02484 0.07291  0.00774  111 ASN F OD1 
5494  N ND2 . ASN F  80  ? 0.11182 0.12725 0.18419 -0.02940 0.07052  0.00657  111 ASN F ND2 
5495  N N   . GLY F  81  ? 0.12574 0.11124 0.16949 -0.01930 0.07451  0.01281  112 GLY F N   
5496  C CA  . GLY F  81  ? 0.12742 0.10360 0.16395 -0.01845 0.07579  0.01492  112 GLY F CA  
5497  C C   . GLY F  81  ? 0.16234 0.13391 0.19914 -0.01921 0.07381  0.01473  112 GLY F C   
5498  O O   . GLY F  81  ? 0.21692 0.18035 0.24765 -0.01831 0.07452  0.01660  112 GLY F O   
5499  N N   . THR F  82  ? 0.13478 0.11088 0.17790 -0.02069 0.07120  0.01256  113 THR F N   
5500  C CA  . THR F  82  ? 0.16271 0.13487 0.20641 -0.02141 0.06919  0.01202  113 THR F CA  
5501  C C   . THR F  82  ? 0.15357 0.12896 0.20051 -0.01966 0.06590  0.01000  113 THR F C   
5502  O O   . THR F  82  ? 0.15116 0.13375 0.20265 -0.01964 0.06437  0.00817  113 THR F O   
5503  C CB  . THR F  82  ? 0.14592 0.11991 0.19350 -0.02488 0.06890  0.01107  113 THR F CB  
5504  O OG1 . THR F  82  ? 0.17111 0.14030 0.21480 -0.02659 0.07196  0.01306  113 THR F OG1 
5505  C CG2 . THR F  82  ? 0.11868 0.09034 0.16787 -0.02544 0.06614  0.00975  113 THR F CG2 
5506  N N   . PRO F  83  ? 0.12037 0.09055 0.16500 -0.01815 0.06468  0.01027  114 PRO F N   
5507  C CA  . PRO F  83  ? 0.11044 0.08357 0.15839 -0.01684 0.06162  0.00811  114 PRO F CA  
5508  C C   . PRO F  83  ? 0.11620 0.09436 0.16968 -0.01888 0.05921  0.00560  114 PRO F C   
5509  O O   . PRO F  83  ? 0.13618 0.11283 0.19050 -0.02123 0.05928  0.00551  114 PRO F O   
5510  C CB  . PRO F  83  ? 0.11191 0.07755 0.15671 -0.01566 0.06096  0.00901  114 PRO F CB  
5511  C CG  . PRO F  83  ? 0.12033 0.07935 0.15843 -0.01489 0.06378  0.01219  114 PRO F CG  
5512  C CD  . PRO F  83  ? 0.13548 0.09652 0.17389 -0.01731 0.06597  0.01269  114 PRO F CD  
5513  N N   . ILE F  84  ? 0.11599 0.09973 0.17259 -0.01789 0.05701  0.00362  115 ILE F N   
5514  C CA  . ILE F  84  ? 0.11295 0.10105 0.17385 -0.01935 0.05432  0.00126  115 ILE F CA  
5515  C C   . ILE F  84  ? 0.10213 0.08665 0.16302 -0.01921 0.05218  -0.00005 115 ILE F C   
5516  O O   . ILE F  84  ? 0.09777 0.07934 0.15692 -0.01718 0.05182  0.00003  115 ILE F O   
5517  C CB  . ILE F  84  ? 0.11561 0.11016 0.17877 -0.01805 0.05274  -0.00014 115 ILE F CB  
5518  C CG1 . ILE F  84  ? 0.10746 0.10652 0.17170 -0.01858 0.05454  0.00077  115 ILE F CG1 
5519  C CG2 . ILE F  84  ? 0.12448 0.12212 0.19085 -0.01902 0.04961  -0.00252 115 ILE F CG2 
5520  C CD1 . ILE F  84  ? 0.13209 0.13221 0.19391 -0.01594 0.05571  0.00162  115 ILE F CD1 
5521  N N   . PRO F  85  ? 0.08949 0.07419 0.15217 -0.02124 0.05075  -0.00130 116 PRO F N   
5522  C CA  . PRO F  85  ? 0.08736 0.06965 0.15006 -0.02080 0.04845  -0.00297 116 PRO F CA  
5523  C C   . PRO F  85  ? 0.08080 0.06585 0.14433 -0.01880 0.04644  -0.00467 116 PRO F C   
5524  O O   . PRO F  85  ? 0.07378 0.06389 0.13904 -0.01876 0.04547  -0.00557 116 PRO F O   
5525  C CB  . PRO F  85  ? 0.08440 0.06827 0.14893 -0.02339 0.04722  -0.00416 116 PRO F CB  
5526  C CG  . PRO F  85  ? 0.10324 0.08811 0.16822 -0.02550 0.04947  -0.00255 116 PRO F CG  
5527  C CD  . PRO F  85  ? 0.10492 0.09216 0.16957 -0.02406 0.05125  -0.00124 116 PRO F CD  
5528  N N   . GLY F  86  ? 0.07590 0.05746 0.13810 -0.01709 0.04583  -0.00506 117 GLY F N   
5529  C CA  . GLY F  86  ? 0.07051 0.05411 0.13320 -0.01538 0.04403  -0.00680 117 GLY F CA  
5530  C C   . GLY F  86  ? 0.06861 0.05458 0.13075 -0.01375 0.04497  -0.00599 117 GLY F C   
5531  O O   . GLY F  86  ? 0.06430 0.05315 0.12687 -0.01271 0.04340  -0.00751 117 GLY F O   
5532  N N   . GLY F  87  ? 0.07232 0.05683 0.13279 -0.01340 0.04756  -0.00358 118 GLY F N   
5533  C CA  . GLY F  87  ? 0.07152 0.05854 0.13062 -0.01170 0.04879  -0.00260 118 GLY F CA  
5534  C C   . GLY F  87  ? 0.07254 0.05616 0.12847 -0.00936 0.04972  -0.00142 118 GLY F C   
5535  O O   . GLY F  87  ? 0.07272 0.05800 0.12582 -0.00731 0.05016  -0.00076 118 GLY F O   
5536  N N   . ARG F  88  ? 0.07432 0.05282 0.12849 -0.00863 0.04822  -0.00151 119 ARG F N   
5537  C CA  . ARG F  88  ? 0.07715 0.05168 0.12608 -0.00550 0.04693  -0.00056 119 ARG F CA  
5538  C C   . ARG F  88  ? 0.07273 0.04786 0.12211 -0.00379 0.04387  -0.00293 119 ARG F C   
5539  O O   . ARG F  88  ? 0.07024 0.04511 0.12292 -0.00499 0.04279  -0.00471 119 ARG F O   
5540  C CB  . ARG F  88  ? 0.08370 0.05160 0.12999 -0.00553 0.04747  0.00137  119 ARG F CB  
5541  C CG  . ARG F  88  ? 0.08759 0.05122 0.12816 -0.00213 0.04585  0.00255  119 ARG F CG  
5542  C CD  . ARG F  88  ? 0.09508 0.05155 0.13252 -0.00191 0.04627  0.00468  119 ARG F CD  
5543  N NE  . ARG F  88  ? 0.10031 0.05493 0.13636 -0.00409 0.04969  0.00696  119 ARG F NE  
5544  C CZ  . ARG F  88  ? 0.10247 0.05508 0.14107 -0.00699 0.05142  0.00732  119 ARG F CZ  
5545  N NH1 . ARG F  88  ? 0.10039 0.05193 0.14258 -0.00787 0.05004  0.00568  119 ARG F NH1 
5546  N NH2 . ARG F  88  ? 0.10717 0.05870 0.14461 -0.00920 0.05479  0.00927  119 ARG F NH2 
5547  N N   . PHE F  89  ? 0.07577 0.05147 0.12164 -0.00113 0.04264  -0.00301 120 PHE F N   
5548  C CA  . PHE F  89  ? 0.06849 0.04483 0.11453 0.00039  0.03994  -0.00527 120 PHE F CA  
5549  C C   . PHE F  89  ? 0.07270 0.04612 0.11374 0.00336  0.03848  -0.00432 120 PHE F C   
5550  O O   . PHE F  89  ? 0.07585 0.04812 0.11262 0.00445  0.03957  -0.00227 120 PHE F O   
5551  C CB  . PHE F  89  ? 0.06319 0.04456 0.11077 0.00013  0.03966  -0.00716 120 PHE F CB  
5552  C CG  . PHE F  89  ? 0.06022 0.04461 0.11256 -0.00266 0.04062  -0.00818 120 PHE F CG  
5553  C CD1 . PHE F  89  ? 0.06142 0.04811 0.11519 -0.00417 0.04291  -0.00678 120 PHE F CD1 
5554  C CD2 . PHE F  89  ? 0.05661 0.04153 0.11197 -0.00387 0.03923  -0.01064 120 PHE F CD2 
5555  C CE1 . PHE F  89  ? 0.05897 0.04874 0.11738 -0.00681 0.04342  -0.00781 120 PHE F CE1 
5556  C CE2 . PHE F  89  ? 0.05449 0.04185 0.11370 -0.00646 0.03980  -0.01162 120 PHE F CE2 
5557  C CZ  . PHE F  89  ? 0.05606 0.04561 0.11597 -0.00770 0.04108  -0.01019 120 PHE F CZ  
5558  N N   . GLY F  90  ? 0.07742 0.04966 0.11902 0.00459  0.03600  -0.00592 121 GLY F N   
5559  C CA  . GLY F  90  ? 0.08813 0.05788 0.12563 0.00735  0.03403  -0.00535 121 GLY F CA  
5560  C C   . GLY F  90  ? 0.12946 0.10132 0.16814 0.00835  0.03162  -0.00807 121 GLY F C   
5561  O O   . GLY F  90  ? 0.10399 0.07810 0.14677 0.00692  0.03142  -0.01038 121 GLY F O   
5562  N N   . THR F  91  ? 0.12038 0.09126 0.15502 0.01067  0.02985  -0.00780 122 THR F N   
5563  C CA  . THR F  91  ? 0.10801 0.08050 0.14348 0.01163  0.02746  -0.01030 122 THR F CA  
5564  C C   . THR F  91  ? 0.13539 0.10512 0.17008 0.01372  0.02493  -0.01000 122 THR F C   
5565  O O   . THR F  91  ? 0.17731 0.14365 0.20803 0.01516  0.02468  -0.00754 122 THR F O   
5566  C CB  . THR F  91  ? 0.20873 0.18301 0.24024 0.01247  0.02722  -0.01076 122 THR F CB  
5567  O OG1 . THR F  91  ? 0.29050 0.26574 0.32253 0.01331  0.02476  -0.01312 122 THR F OG1 
5568  C CG2 . THR F  91  ? 0.14602 0.11767 0.17136 0.01419  0.02748  -0.00812 122 THR F CG2 
5569  N N   . GLY F  92  ? 0.14185 0.11312 0.18012 0.01385  0.02298  -0.01247 123 GLY F N   
5570  C CA  . GLY F  92  ? 0.17609 0.14536 0.21500 0.01602  0.02043  -0.01256 123 GLY F CA  
5571  C C   . GLY F  92  ? 0.23438 0.20553 0.27205 0.01737  0.01788  -0.01430 123 GLY F C   
5572  O O   . GLY F  92  ? 0.28176 0.25288 0.32151 0.01888  0.01532  -0.01532 123 GLY F O   
5573  N N   . SER F  93  ? 0.28132 0.25415 0.31574 0.01683  0.01856  -0.01472 124 SER F N   
5574  C CA  . SER F  93  ? 0.26040 0.23483 0.29297 0.01762  0.01652  -0.01650 124 SER F CA  
5575  C C   . SER F  93  ? 0.26372 0.23675 0.28911 0.01851  0.01695  -0.01468 124 SER F C   
5576  O O   . SER F  93  ? 0.24032 0.21336 0.26386 0.01757  0.01961  -0.01343 124 SER F O   
5577  C CB  . SER F  93  ? 0.25242 0.23099 0.28688 0.01509  0.01651  -0.01883 124 SER F CB  
5578  O OG  . SER F  93  ? 0.35783 0.33790 0.39274 0.01557  0.01414  -0.02092 124 SER F OG  
5579  N N   . PRO F  94  ? 0.26639 0.23823 0.28765 0.02033  0.01446  -0.01452 125 PRO F N   
5580  C CA  . PRO F  94  ? 0.27242 0.24246 0.28626 0.02116  0.01507  -0.01291 125 PRO F CA  
5581  C C   . PRO F  94  ? 0.21613 0.18850 0.22887 0.02005  0.01606  -0.01487 125 PRO F C   
5582  O O   . PRO F  94  ? 0.21079 0.18561 0.22705 0.01909  0.01511  -0.01768 125 PRO F O   
5583  C CB  . PRO F  94  ? 0.27864 0.24637 0.28852 0.02341  0.01158  -0.01242 125 PRO F CB  
5584  C CG  . PRO F  94  ? 0.29354 0.26370 0.30976 0.02348  0.00887  -0.01494 125 PRO F CG  
5585  C CD  . PRO F  94  ? 0.32129 0.29347 0.34460 0.02172  0.01090  -0.01590 125 PRO F CD  
5586  N N   . HIS F  95  ? 0.19665 0.16799 0.20440 0.02020  0.01825  -0.01332 126 HIS F N   
5587  C CA  . HIS F  95  ? 0.18812 0.16080 0.19346 0.01964  0.01938  -0.01469 126 HIS F CA  
5588  C C   . HIS F  95  ? 0.18467 0.16044 0.19550 0.01766  0.02078  -0.01668 126 HIS F C   
5589  O O   . HIS F  95  ? 0.12455 0.10142 0.13481 0.01703  0.02063  -0.01882 126 HIS F O   
5590  C CB  . HIS F  95  ? 0.17877 0.15074 0.18026 0.02047  0.01677  -0.01637 126 HIS F CB  
5591  C CG  . HIS F  95  ? 0.19620 0.16483 0.18968 0.02222  0.01649  -0.01448 126 HIS F CG  
5592  N ND1 . HIS F  95  ? 0.18636 0.15384 0.17525 0.02257  0.01935  -0.01287 126 HIS F ND1 
5593  C CD2 . HIS F  95  ? 0.21978 0.18581 0.20888 0.02376  0.01372  -0.01390 126 HIS F CD2 
5594  C CE1 . HIS F  95  ? 0.24414 0.20813 0.22579 0.02415  0.01863  -0.01142 126 HIS F CE1 
5595  N NE2 . HIS F  95  ? 0.24299 0.20587 0.22434 0.02488  0.01507  -0.01197 126 HIS F NE2 
5596  N N   . SER F  96  ? 0.17460 0.15127 0.19019 0.01658  0.02220  -0.01594 127 SER F N   
5597  C CA  . SER F  96  ? 0.16711 0.14707 0.18616 0.01417  0.02268  -0.01674 127 SER F CA  
5598  C C   . SER F  96  ? 0.15889 0.13924 0.17886 0.01360  0.02544  -0.01481 127 SER F C   
5599  O O   . SER F  96  ? 0.17427 0.15227 0.19361 0.01473  0.02717  -0.01291 127 SER F O   
5600  C CB  . SER F  96  ? 0.19909 0.18059 0.22300 0.01258  0.02091  -0.01786 127 SER F CB  
5601  O OG  . SER F  96  ? 0.31804 0.29749 0.34469 0.01354  0.02125  -0.01693 127 SER F OG  
5602  N N   . ILE F  97  ? 0.10779 0.09109 0.12889 0.01167  0.02554  -0.01507 128 ILE F N   
5603  C CA  . ILE F  97  ? 0.10849 0.09287 0.13065 0.01110  0.02799  -0.01360 128 ILE F CA  
5604  C C   . ILE F  97  ? 0.09091 0.07457 0.11756 0.01020  0.02944  -0.01270 128 ILE F C   
5605  O O   . ILE F  97  ? 0.06178 0.04536 0.09161 0.00906  0.02808  -0.01356 128 ILE F O   
5606  C CB  . ILE F  97  ? 0.08967 0.07695 0.11211 0.00949  0.02715  -0.01431 128 ILE F CB  
5607  C CG1 . ILE F  97  ? 0.06594 0.05479 0.08884 0.00948  0.02940  -0.01296 128 ILE F CG1 
5608  C CG2 . ILE F  97  ? 0.08042 0.06872 0.10650 0.00720  0.02566  -0.01544 128 ILE F CG2 
5609  C CD1 . ILE F  97  ? 0.08919 0.08050 0.11303 0.00815  0.02846  -0.01363 128 ILE F CD1 
5610  N N   . ASN F  98  ? 0.11036 0.09335 0.13709 0.01071  0.03244  -0.01087 129 ASN F N   
5611  C CA  . ASN F  98  ? 0.08291 0.06581 0.11413 0.00928  0.03434  -0.01002 129 ASN F CA  
5612  C C   . ASN F  98  ? 0.08665 0.07325 0.11982 0.00758  0.03541  -0.00992 129 ASN F C   
5613  O O   . ASN F  98  ? 0.09594 0.08378 0.12694 0.00837  0.03698  -0.00883 129 ASN F O   
5614  C CB  . ASN F  98  ? 0.07817 0.05814 0.10679 0.00990  0.03543  -0.00719 129 ASN F CB  
5615  C CG  . ASN F  98  ? 0.09772 0.07685 0.13033 0.00800  0.03653  -0.00627 129 ASN F CG  
5616  O OD1 . ASN F  98  ? 0.08357 0.06449 0.12097 0.00619  0.03644  -0.00779 129 ASN F OD1 
5617  N ND2 . ASN F  98  ? 0.10834 0.08419 0.13845 0.00831  0.03763  -0.00376 129 ASN F ND2 
5618  N N   . GLN F  99  ? 0.05881 0.04699 0.09577 0.00534  0.03435  -0.01107 130 GLN F N   
5619  C CA  . GLN F  99  ? 0.07467 0.06601 0.11357 0.00380  0.03461  -0.01129 130 GLN F CA  
5620  C C   . GLN F  99  ? 0.06018 0.05167 0.10426 0.00158  0.03586  -0.01133 130 GLN F C   
5621  O O   . GLN F  99  ? 0.05859 0.04797 0.10455 0.00082  0.03533  -0.01206 130 GLN F O   
5622  C CB  . GLN F  99  ? 0.05739 0.04995 0.09465 0.00332  0.03176  -0.01299 130 GLN F CB  
5623  C CG  . GLN F  99  ? 0.06408 0.05945 0.10104 0.00321  0.03166  -0.01305 130 GLN F CG  
5624  C CD  . GLN F  99  ? 0.07245 0.06946 0.11404 0.00112  0.03219  -0.01348 130 GLN F CD  
5625  O OE1 . GLN F  99  ? 0.10095 0.10046 0.14432 0.00105  0.03353  -0.01264 130 GLN F OE1 
5626  N NE2 . GLN F  99  ? 0.04660 0.04233 0.09023 -0.00066 0.03117  -0.01482 130 GLN F NE2 
5627  N N   . GLY F  100 ? 0.06341 0.05744 0.10972 0.00052  0.03736  -0.01058 131 GLY F N   
5628  C CA  . GLY F  100 ? 0.06310 0.05760 0.11409 -0.00192 0.03834  -0.01068 131 GLY F CA  
5629  C C   . GLY F  100 ? 0.06908 0.06736 0.12188 -0.00307 0.03816  -0.01073 131 GLY F C   
5630  O O   . GLY F  100 ? 0.06131 0.06203 0.11282 -0.00200 0.03892  -0.00964 131 GLY F O   
5631  N N   . THR F  101 ? 0.05092 0.04970 0.10669 -0.00510 0.03713  -0.01207 132 THR F N   
5632  C CA  . THR F  101 ? 0.05003 0.05247 0.10816 -0.00626 0.03688  -0.01216 132 THR F CA  
5633  C C   . THR F  101 ? 0.05162 0.05336 0.11290 -0.00866 0.03760  -0.01196 132 THR F C   
5634  O O   . THR F  101 ? 0.05149 0.05008 0.11321 -0.00962 0.03706  -0.01299 132 THR F O   
5635  C CB  . THR F  101 ? 0.04734 0.05115 0.10524 -0.00626 0.03460  -0.01414 132 THR F CB  
5636  O OG1 . THR F  101 ? 0.08359 0.08733 0.13761 -0.00403 0.03378  -0.01421 132 THR F OG1 
5637  C CG2 . THR F  101 ? 0.04720 0.05544 0.10803 -0.00712 0.03430  -0.01422 132 THR F CG2 
5638  N N   . ALA F  102 ? 0.05354 0.05817 0.11668 -0.00956 0.03876  -0.01070 133 ALA F N   
5639  C CA  . ALA F  102 ? 0.05596 0.05997 0.12139 -0.01193 0.03942  -0.01029 133 ALA F CA  
5640  C C   . ALA F  102 ? 0.05693 0.06593 0.12504 -0.01301 0.03973  -0.00975 133 ALA F C   
5641  O O   . ALA F  102 ? 0.05673 0.06910 0.12477 -0.01167 0.04040  -0.00901 133 ALA F O   
5642  C CB  . ALA F  102 ? 0.05940 0.05954 0.12371 -0.01207 0.04172  -0.00852 133 ALA F CB  
5643  N N   . ALA F  103 ? 0.05830 0.06783 0.12874 -0.01539 0.03925  -0.01017 134 ALA F N   
5644  C CA  . ALA F  103 ? 0.05939 0.07396 0.13316 -0.01686 0.03936  -0.00989 134 ALA F CA  
5645  C C   . ALA F  103 ? 0.06377 0.07725 0.13838 -0.01892 0.04138  -0.00845 134 ALA F C   
5646  O O   . ALA F  103 ? 0.06583 0.07445 0.13881 -0.01974 0.04187  -0.00820 134 ALA F O   
5647  C CB  . ALA F  103 ? 0.05776 0.07443 0.13366 -0.01819 0.03685  -0.01174 134 ALA F CB  
5648  N N   . PHE F  104 ? 0.06551 0.08358 0.14270 -0.01974 0.04260  -0.00757 135 PHE F N   
5649  C CA  . PHE F  104 ? 0.08322 0.10063 0.16121 -0.02189 0.04482  -0.00618 135 PHE F CA  
5650  C C   . PHE F  104 ? 0.11137 0.13517 0.19389 -0.02367 0.04474  -0.00634 135 PHE F C   
5651  O O   . PHE F  104 ? 0.08589 0.11489 0.17078 -0.02261 0.04349  -0.00711 135 PHE F O   
5652  C CB  . PHE F  104 ? 0.07954 0.09455 0.15478 -0.02063 0.04783  -0.00419 135 PHE F CB  
5653  C CG  . PHE F  104 ? 0.07166 0.09069 0.14684 -0.01836 0.04860  -0.00372 135 PHE F CG  
5654  C CD1 . PHE F  104 ? 0.08593 0.11013 0.16385 -0.01905 0.05011  -0.00307 135 PHE F CD1 
5655  C CD2 . PHE F  104 ? 0.06873 0.08637 0.14100 -0.01550 0.04787  -0.00398 135 PHE F CD2 
5656  C CE1 . PHE F  104 ? 0.07278 0.10062 0.15043 -0.01671 0.05085  -0.00271 135 PHE F CE1 
5657  C CE2 . PHE F  104 ? 0.06800 0.08899 0.13959 -0.01327 0.04850  -0.00359 135 PHE F CE2 
5658  C CZ  . PHE F  104 ? 0.07009 0.09612 0.14431 -0.01378 0.05002  -0.00294 135 PHE F CZ  
5659  N N   . THR F  105 ? 0.12493 0.14830 0.20873 -0.02641 0.04609  -0.00563 136 THR F N   
5660  C CA  . THR F  105 ? 0.13652 0.16583 0.22506 -0.02866 0.04611  -0.00580 136 THR F CA  
5661  C C   . THR F  105 ? 0.10393 0.13477 0.19306 -0.02927 0.04951  -0.00407 136 THR F C   
5662  O O   . THR F  105 ? 0.13585 0.16161 0.22206 -0.03011 0.05173  -0.00280 136 THR F O   
5663  C CB  . THR F  105 ? 0.17973 0.20745 0.26935 -0.03179 0.04486  -0.00653 136 THR F CB  
5664  O OG1 . THR F  105 ? 0.19836 0.22269 0.28586 -0.03106 0.04225  -0.00796 136 THR F OG1 
5665  C CG2 . THR F  105 ? 0.11758 0.15233 0.21274 -0.03399 0.04396  -0.00716 136 THR F CG2 
5666  N N   . VAL F  106 ? 0.09935 0.13695 0.19207 -0.02874 0.05004  -0.00403 137 VAL F N   
5667  C CA  . VAL F  106 ? 0.12328 0.16291 0.21685 -0.02942 0.05344  -0.00256 137 VAL F CA  
5668  C C   . VAL F  106 ? 0.12065 0.16407 0.21891 -0.03306 0.05378  -0.00274 137 VAL F C   
5669  O O   . VAL F  106 ? 0.08603 0.13529 0.18907 -0.03383 0.05162  -0.00396 137 VAL F O   
5670  C CB  . VAL F  106 ? 0.13029 0.17512 0.22500 -0.02665 0.05419  -0.00239 137 VAL F CB  
5671  C CG1 . VAL F  106 ? 0.20217 0.24857 0.29726 -0.02737 0.05802  -0.00091 137 VAL F CG1 
5672  C CG2 . VAL F  106 ? 0.12502 0.16600 0.21492 -0.02321 0.05356  -0.00233 137 VAL F CG2 
5673  N N   . THR F  107 ? 0.15191 0.19173 0.24868 -0.03536 0.05644  -0.00150 138 THR F N   
5674  C CA  . THR F  107 ? 0.12068 0.16312 0.22132 -0.03915 0.05699  -0.00158 138 THR F CA  
5675  C C   . THR F  107 ? 0.16946 0.21508 0.27205 -0.04044 0.06070  -0.00034 138 THR F C   
5676  O O   . THR F  107 ? 0.13170 0.18049 0.23824 -0.04369 0.06138  -0.00041 138 THR F O   
5677  C CB  . THR F  107 ? 0.10115 0.13629 0.19851 -0.04142 0.05681  -0.00138 138 THR F CB  
5678  O OG1 . THR F  107 ? 0.15365 0.18179 0.24547 -0.04053 0.05951  0.00020  138 THR F OG1 
5679  C CG2 . THR F  107 ? 0.09667 0.12924 0.19265 -0.04046 0.05317  -0.00283 138 THR F CG2 
5680  N N   . VAL F  108 ? 0.17748 0.22213 0.27724 -0.03809 0.06320  0.00078  139 VAL F N   
5681  C CA  . VAL F  108 ? 0.11166 0.16027 0.21343 -0.03874 0.06670  0.00174  139 VAL F CA  
5682  C C   . VAL F  108 ? 0.19087 0.24225 0.29173 -0.03489 0.06714  0.00183  139 VAL F C   
5683  O O   . VAL F  108 ? 0.20442 0.25150 0.30069 -0.03204 0.06606  0.00190  139 VAL F O   
5684  C CB  . VAL F  108 ? 0.17588 0.21783 0.27313 -0.04054 0.07050  0.00349  139 VAL F CB  
5685  C CG1 . VAL F  108 ? 0.16744 0.20788 0.26644 -0.04475 0.07057  0.00341  139 VAL F CG1 
5686  C CG2 . VAL F  108 ? 0.18401 0.21715 0.27376 -0.03817 0.07070  0.00442  139 VAL F CG2 
5687  N N   . VAL F  109 ? 0.15961 0.21827 0.26494 -0.03482 0.06877  0.00179  140 VAL F N   
5688  C CA  . VAL F  109 ? 0.15503 0.21698 0.25985 -0.03121 0.06944  0.00182  140 VAL F CA  
5689  C C   . VAL F  109 ? 0.18483 0.24717 0.28872 -0.03173 0.07406  0.00313  140 VAL F C   
5690  O O   . VAL F  109 ? 0.13763 0.20186 0.24462 -0.03502 0.07621  0.00350  140 VAL F O   
5691  C CB  . VAL F  109 ? 0.19058 0.26157 0.30190 -0.02995 0.06677  0.00029  140 VAL F CB  
5692  C CG1 . VAL F  109 ? 0.13677 0.20627 0.24760 -0.02893 0.06241  -0.00094 140 VAL F CG1 
5693  C CG2 . VAL F  109 ? 0.15536 0.23342 0.27410 -0.03323 0.06740  -0.00011 140 VAL F CG2 
5694  N N   . PRO F  110 ? 0.18311 0.24315 0.28236 -0.02873 0.07583  0.00387  141 PRO F N   
5695  C CA  . PRO F  110 ? 0.18743 0.24410 0.28201 -0.02499 0.07379  0.00366  141 PRO F CA  
5696  C C   . PRO F  110 ? 0.16425 0.21141 0.25255 -0.02528 0.07322  0.00445  141 PRO F C   
5697  O O   . PRO F  110 ? 0.14916 0.19093 0.23421 -0.02724 0.07587  0.00578  141 PRO F O   
5698  C CB  . PRO F  110 ? 0.15403 0.21139 0.24584 -0.02250 0.07680  0.00440  141 PRO F CB  
5699  C CG  . PRO F  110 ? 0.17012 0.22573 0.26122 -0.02527 0.08108  0.00571  141 PRO F CG  
5700  C CD  . PRO F  110 ? 0.17914 0.23840 0.27641 -0.02920 0.08047  0.00517  141 PRO F CD  
5701  N N   . SER F  111 ? 0.14840 0.19332 0.23503 -0.02345 0.06985  0.00364  142 SER F N   
5702  C CA  . SER F  111 ? 0.14873 0.18497 0.22933 -0.02298 0.06943  0.00438  142 SER F CA  
5703  C C   . SER F  111 ? 0.11293 0.14631 0.18824 -0.01923 0.06960  0.00484  142 SER F C   
5704  O O   . SER F  111 ? 0.12183 0.16003 0.19841 -0.01693 0.06917  0.00420  142 SER F O   
5705  C CB  . SER F  111 ? 0.18340 0.21862 0.26568 -0.02379 0.06568  0.00309  142 SER F CB  
5706  O OG  . SER F  111 ? 0.11130 0.14408 0.19466 -0.02729 0.06615  0.00334  142 SER F OG  
5707  N N   . THR F  112 ? 0.10241 0.12782 0.17165 -0.01854 0.07023  0.00596  143 THR F N   
5708  C CA  . THR F  112 ? 0.10903 0.13102 0.17272 -0.01511 0.07025  0.00645  143 THR F CA  
5709  C C   . THR F  112 ? 0.12014 0.13730 0.18141 -0.01412 0.06758  0.00604  143 THR F C   
5710  O O   . THR F  112 ? 0.11756 0.12970 0.17759 -0.01582 0.06774  0.00663  143 THR F O   
5711  C CB  . THR F  112 ? 0.10922 0.12585 0.16682 -0.01474 0.07418  0.00852  143 THR F CB  
5712  O OG1 . THR F  112 ? 0.18754 0.20899 0.24758 -0.01560 0.07683  0.00871  143 THR F OG1 
5713  C CG2 . THR F  112 ? 0.10889 0.12176 0.16028 -0.01118 0.07402  0.00902  143 THR F CG2 
5714  N N   . LEU F  113 ? 0.09277 0.11134 0.15330 -0.01138 0.06520  0.00500  144 LEU F N   
5715  C CA  . LEU F  113 ? 0.08930 0.10351 0.14735 -0.01017 0.06290  0.00452  144 LEU F CA  
5716  C C   . LEU F  113 ? 0.09144 0.10101 0.14287 -0.00732 0.06407  0.00564  144 LEU F C   
5717  O O   . LEU F  113 ? 0.09160 0.10348 0.14136 -0.00520 0.06447  0.00556  144 LEU F O   
5718  C CB  . LEU F  113 ? 0.08242 0.10094 0.14397 -0.00935 0.05915  0.00240  144 LEU F CB  
5719  C CG  . LEU F  113 ? 0.07883 0.09318 0.13799 -0.00813 0.05681  0.00164  144 LEU F CG  
5720  C CD1 . LEU F  113 ? 0.07912 0.08990 0.13966 -0.01056 0.05630  0.00154  144 LEU F CD1 
5721  C CD2 . LEU F  113 ? 0.07309 0.09129 0.13399 -0.00664 0.05353  -0.00031 144 LEU F CD2 
5722  N N   . THR F  114 ? 0.09347 0.09640 0.14096 -0.00720 0.06458  0.00668  145 THR F N   
5723  C CA  . THR F  114 ? 0.09571 0.09376 0.13653 -0.00446 0.06540  0.00775  145 THR F CA  
5724  C C   . THR F  114 ? 0.09197 0.08682 0.13211 -0.00361 0.06313  0.00704  145 THR F C   
5725  O O   . THR F  114 ? 0.08889 0.08414 0.13314 -0.00542 0.06149  0.00605  145 THR F O   
5726  C CB  . THR F  114 ? 0.10826 0.10039 0.14351 -0.00488 0.06909  0.01029  145 THR F CB  
5727  O OG1 . THR F  114 ? 0.11665 0.10502 0.15291 -0.00739 0.06964  0.01107  145 THR F OG1 
5728  C CG2 . THR F  114 ? 0.10817 0.10355 0.14394 -0.00560 0.07154  0.01078  145 THR F CG2 
5729  N N   . LEU F  115 ? 0.10222 0.09385 0.13700 -0.00082 0.06306  0.00743  146 LEU F N   
5730  C CA  . LEU F  115 ? 0.09005 0.07840 0.12359 0.00036  0.06143  0.00686  146 LEU F CA  
5731  C C   . LEU F  115 ? 0.12333 0.10406 0.14910 0.00162  0.06199  0.00903  146 LEU F C   
5732  O O   . LEU F  115 ? 0.10871 0.08733 0.12826 0.00384  0.06273  0.00993  146 LEU F O   
5733  C CB  . LEU F  115 ? 0.08519 0.07614 0.11798 0.00286  0.05862  0.00487  146 LEU F CB  
5734  C CG  . LEU F  115 ? 0.08313 0.07078 0.11352 0.00442  0.05523  0.00374  146 LEU F CG  
5735  C CD1 . LEU F  115 ? 0.07915 0.06718 0.11485 0.00236  0.05327  0.00246  146 LEU F CD1 
5736  C CD2 . LEU F  115 ? 0.09788 0.08792 0.12691 0.00669  0.05341  0.00193  146 LEU F CD2 
5737  N N   . ILE F  116 ? 0.11263 0.08879 0.13816 0.00032  0.06115  0.00983  147 ILE F N   
5738  C CA  . ILE F  116 ? 0.10815 0.07662 0.12642 0.00106  0.06176  0.01226  147 ILE F CA  
5739  C C   . ILE F  116 ? 0.14526 0.10930 0.16027 0.00322  0.05749  0.01177  147 ILE F C   
5740  O O   . ILE F  116 ? 0.10665 0.07225 0.12633 0.00279  0.05485  0.00994  147 ILE F O   
5741  C CB  . ILE F  116 ? 0.15203 0.11770 0.17171 -0.00200 0.06457  0.01394  147 ILE F CB  
5742  C CG1 . ILE F  116 ? 0.13591 0.10653 0.15933 -0.00432 0.06902  0.01435  147 ILE F CG1 
5743  C CG2 . ILE F  116 ? 0.13680 0.09346 0.14801 -0.00093 0.06482  0.01655  147 ILE F CG2 
5744  C CD1 . ILE F  116 ? 0.13307 0.10236 0.15048 -0.00292 0.07205  0.01596  147 ILE F CD1 
5745  N N   . ASN F  117 ? 0.14357 0.10220 0.15053 0.00561  0.05681  0.01328  148 ASN F N   
5746  C CA  . ASN F  117 ? 0.13382 0.08768 0.13740 0.00767  0.05290  0.01321  148 ASN F CA  
5747  C C   . ASN F  117 ? 0.15205 0.10139 0.15664 0.00610  0.05320  0.01447  148 ASN F C   
5748  O O   . ASN F  117 ? 0.16910 0.11238 0.16802 0.00604  0.05495  0.01703  148 ASN F O   
5749  C CB  . ASN F  117 ? 0.13354 0.08245 0.12783 0.01045  0.05210  0.01470  148 ASN F CB  
5750  C CG  . ASN F  117 ? 0.17390 0.11924 0.16550 0.01292  0.04738  0.01415  148 ASN F CG  
5751  O OD1 . ASN F  117 ? 0.14190 0.08734 0.13806 0.01259  0.04510  0.01309  148 ASN F OD1 
5752  N ND2 . ASN F  117 ? 0.21480 0.15700 0.19899 0.01540  0.04592  0.01480  148 ASN F ND2 
5753  N N   . ASN F  118 ? 0.15869 0.11059 0.17017 0.00466  0.05184  0.01270  149 ASN F N   
5754  C CA  . ASN F  118 ? 0.17296 0.12061 0.18590 0.00304  0.05217  0.01359  149 ASN F CA  
5755  C C   . ASN F  118 ? 0.25188 0.19491 0.26248 0.00559  0.04826  0.01340  149 ASN F C   
5756  O O   . ASN F  118 ? 0.18326 0.12734 0.19873 0.00540  0.04612  0.01160  149 ASN F O   
5757  C CB  . ASN F  118 ? 0.19690 0.14928 0.21814 -0.00002 0.05300  0.01179  149 ASN F CB  
5758  C CG  . ASN F  118 ? 0.16046 0.11001 0.18261 -0.00314 0.05628  0.01342  149 ASN F CG  
5759  O OD1 . ASN F  118 ? 0.15667 0.09990 0.17300 -0.00300 0.05795  0.01601  149 ASN F OD1 
5760  N ND2 . ASN F  118 ? 0.13427 0.08788 0.16337 -0.00605 0.05704  0.01188  149 ASN F ND2 
5761  N N   . THR F  119 ? 0.29514 0.23309 0.29798 0.00810  0.04738  0.01526  150 THR F N   
5762  C CA  . THR F  119 ? 0.28031 0.21228 0.27920 0.01071  0.04408  0.01604  150 THR F CA  
5763  C C   . THR F  119 ? 0.20771 0.14318 0.20975 0.01284  0.03984  0.01339  150 THR F C   
5764  O O   . THR F  119 ? 0.17852 0.11322 0.18419 0.01341  0.03748  0.01226  150 THR F O   
5765  C CB  . THR F  119 ? 0.26770 0.19470 0.26787 0.00937  0.04482  0.01714  150 THR F CB  
5766  O OG1 . THR F  119 ? 0.23356 0.16033 0.23426 0.00603  0.04936  0.01848  150 THR F OG1 
5767  C CG2 . THR F  119 ? 0.26035 0.17887 0.25285 0.01203  0.04303  0.01952  150 THR F CG2 
5768  N N   . SER F  120 ? 0.16527 0.10439 0.16574 0.01401  0.03902  0.01237  151 SER F N   
5769  C CA  . SER F  120 ? 0.20550 0.14611 0.20633 0.01646  0.03484  0.01044  151 SER F CA  
5770  C C   . SER F  120 ? 0.22242 0.15658 0.21815 0.01915  0.03193  0.01199  151 SER F C   
5771  O O   . SER F  120 ? 0.20112 0.12949 0.18950 0.01993  0.03292  0.01476  151 SER F O   
5772  C CB  . SER F  120 ? 0.13973 0.08359 0.13757 0.01739  0.03466  0.00961  151 SER F CB  
5773  O OG  . SER F  120 ? 0.14280 0.09104 0.14316 0.01523  0.03813  0.00925  151 SER F OG  
5774  N N   . SER F  121 ? 0.18218 0.11732 0.18186 0.02059  0.02835  0.01014  152 SER F N   
5775  C CA  . SER F  121 ? 0.19390 0.12380 0.19001 0.02351  0.02490  0.01120  152 SER F CA  
5776  C C   . SER F  121 ? 0.22200 0.14914 0.20975 0.02589  0.02305  0.01248  152 SER F C   
5777  O O   . SER F  121 ? 0.24016 0.16068 0.22138 0.02783  0.02174  0.01486  152 SER F O   
5778  C CB  . SER F  121 ? 0.19956 0.13286 0.20259 0.02460  0.02148  0.00835  152 SER F CB  
5779  O OG  . SER F  121 ? 0.18961 0.12410 0.19929 0.02257  0.02318  0.00737  152 SER F OG  
5780  N N   . ALA F  122 ? 0.22770 0.15935 0.21505 0.02581  0.02281  0.01090  153 ALA F N   
5781  C CA  . ALA F  122 ? 0.19942 0.12876 0.17877 0.02782  0.02111  0.01173  153 ALA F CA  
5782  C C   . ALA F  122 ? 0.21481 0.13899 0.18570 0.02742  0.02444  0.01484  153 ALA F C   
5783  O O   . ALA F  122 ? 0.27119 0.19237 0.23424 0.02908  0.02330  0.01578  153 ALA F O   
5784  C CB  . ALA F  122 ? 0.21959 0.15505 0.20107 0.02747  0.02049  0.00900  153 ALA F CB  
5785  N N   . GLY F  123 ? 0.22593 0.14888 0.19804 0.02516  0.02856  0.01636  154 GLY F N   
5786  C CA  . GLY F  123 ? 0.17134 0.09062 0.13666 0.02418  0.03261  0.01892  154 GLY F CA  
5787  C C   . GLY F  123 ? 0.19827 0.12299 0.16458 0.02281  0.03551  0.01778  154 GLY F C   
5788  O O   . GLY F  123 ? 0.23158 0.16265 0.20568 0.02084  0.03707  0.01590  154 GLY F O   
5789  N N   . THR F  124 ? 0.18859 0.11054 0.14666 0.02403  0.03609  0.01889  155 THR F N   
5790  C CA  . THR F  124 ? 0.19565 0.12187 0.15351 0.02319  0.03899  0.01803  155 THR F CA  
5791  C C   . THR F  124 ? 0.15074 0.08341 0.11390 0.02368  0.03633  0.01476  155 THR F C   
5792  O O   . THR F  124 ? 0.19623 0.12835 0.15851 0.02551  0.03195  0.01355  155 THR F O   
5793  C CB  . THR F  124 ? 0.17209 0.09271 0.11886 0.02464  0.04003  0.01998  155 THR F CB  
5794  O OG1 . THR F  124 ? 0.18783 0.10299 0.13022 0.02349  0.04376  0.02294  155 THR F OG1 
5795  C CG2 . THR F  124 ? 0.15840 0.08316 0.10433 0.02449  0.04229  0.01873  155 THR F CG2 
5796  N N   . ILE F  125 ? 0.15622 0.09495 0.12486 0.02202  0.03898  0.01328  156 ILE F N   
5797  C CA  . ILE F  125 ? 0.16238 0.10698 0.13607 0.02215  0.03700  0.01019  156 ILE F CA  
5798  C C   . ILE F  125 ? 0.14054 0.08650 0.10987 0.02284  0.03863  0.00971  156 ILE F C   
5799  O O   . ILE F  125 ? 0.15157 0.09774 0.11925 0.02206  0.04274  0.01100  156 ILE F O   
5800  C CB  . ILE F  125 ? 0.16269 0.11291 0.14620 0.01986  0.03821  0.00864  156 ILE F CB  
5801  C CG1 . ILE F  125 ? 0.12571 0.07426 0.11327 0.01942  0.03627  0.00875  156 ILE F CG1 
5802  C CG2 . ILE F  125 ? 0.14041 0.09610 0.12812 0.01988  0.03669  0.00559  156 ILE F CG2 
5803  C CD1 . ILE F  125 ? 0.11688 0.06565 0.10565 0.02104  0.03163  0.00683  156 ILE F CD1 
5804  N N   . THR F  126 ? 0.13752 0.08440 0.10515 0.02424  0.03555  0.00776  157 THR F N   
5805  C CA  . THR F  126 ? 0.14390 0.09211 0.10780 0.02493  0.03681  0.00685  157 THR F CA  
5806  C C   . THR F  126 ? 0.13443 0.08865 0.10508 0.02418  0.03606  0.00389  157 THR F C   
5807  O O   . THR F  126 ? 0.13179 0.08738 0.10578 0.02424  0.03260  0.00196  157 THR F O   
5808  C CB  . THR F  126 ? 0.13919 0.08270 0.09414 0.02704  0.03407  0.00699  157 THR F CB  
5809  O OG1 . THR F  126 ? 0.18909 0.12634 0.13673 0.02777  0.03501  0.00990  157 THR F OG1 
5810  C CG2 . THR F  126 ? 0.13282 0.07727 0.08358 0.02775  0.03547  0.00586  157 THR F CG2 
5811  N N   . LEU F  127 ? 0.13302 0.09070 0.10560 0.02353  0.03935  0.00352  158 LEU F N   
5812  C CA  . LEU F  127 ? 0.15914 0.12188 0.13704 0.02298  0.03890  0.00091  158 LEU F CA  
5813  C C   . LEU F  127 ? 0.14650 0.10815 0.11925 0.02449  0.03695  -0.00077 158 LEU F C   
5814  O O   . LEU F  127 ? 0.14515 0.10269 0.10997 0.02594  0.03687  0.00019  158 LEU F O   
5815  C CB  . LEU F  127 ? 0.11996 0.08672 0.10150 0.02211  0.04282  0.00113  158 LEU F CB  
5816  C CG  . LEU F  127 ? 0.17036 0.13828 0.15635 0.02037  0.04557  0.00292  158 LEU F CG  
5817  C CD1 . LEU F  127 ? 0.09869 0.07188 0.08971 0.01947  0.04877  0.00252  158 LEU F CD1 
5818  C CD2 . LEU F  127 ? 0.13478 0.10288 0.12618 0.01899  0.04324  0.00250  158 LEU F CD2 
5819  N N   . SER F  128 ? 0.12482 0.08985 0.10178 0.02398  0.03550  -0.00334 159 SER F N   
5820  C CA  . SER F  128 ? 0.14550 0.10982 0.11840 0.02496  0.03384  -0.00531 159 SER F CA  
5821  C C   . SER F  128 ? 0.12567 0.09348 0.10118 0.02471  0.03577  -0.00674 159 SER F C   
5822  O O   . SER F  128 ? 0.15993 0.13165 0.14247 0.02316  0.03555  -0.00770 159 SER F O   
5823  C CB  . SER F  128 ? 0.20643 0.17071 0.18130 0.02457  0.02972  -0.00737 159 SER F CB  
5824  O OG  . SER F  128 ? 0.14806 0.11241 0.12041 0.02489  0.02852  -0.00968 159 SER F OG  
5825  N N   . ASN F  129 ? 0.09951 0.06635 0.06967 0.02564  0.03653  -0.00662 160 ASN F N   
5826  C CA  . ASN F  129 ? 0.09917 0.07008 0.07202 0.02446  0.03574  -0.00750 160 ASN F CA  
5827  C C   . ASN F  129 ? 0.12336 0.09355 0.09379 0.02422  0.03265  -0.00961 160 ASN F C   
5828  O O   . ASN F  129 ? 0.11137 0.08294 0.08105 0.02392  0.03216  -0.01009 160 ASN F O   
5829  C CB  . ASN F  129 ? 0.12262 0.09348 0.09243 0.02522  0.03826  -0.00584 160 ASN F CB  
5830  C CG  . ASN F  129 ? 0.14493 0.11054 0.10554 0.02691  0.03840  -0.00532 160 ASN F CG  
5831  O OD1 . ASN F  129 ? 0.14596 0.10798 0.10226 0.02759  0.03642  -0.00627 160 ASN F OD1 
5832  N ND2 . ASN F  129 ? 0.11142 0.07654 0.06905 0.02756  0.04054  -0.00400 160 ASN F ND2 
5833  N N   . SER F  130 ? 0.11171 0.07961 0.08095 0.02439  0.03059  -0.01094 161 SER F N   
5834  C CA  . SER F  130 ? 0.14669 0.11320 0.11254 0.02416  0.02797  -0.01283 161 SER F CA  
5835  C C   . SER F  130 ? 0.13809 0.10625 0.10865 0.02272  0.02540  -0.01512 161 SER F C   
5836  O O   . SER F  130 ? 0.13519 0.10258 0.10379 0.02213  0.02326  -0.01693 161 SER F O   
5837  C CB  . SER F  130 ? 0.11937 0.08021 0.07633 0.02614  0.02769  -0.01239 161 SER F CB  
5838  O OG  . SER F  130 ? 0.14791 0.10620 0.10433 0.02716  0.02687  -0.01223 161 SER F OG  
5839  N N   . ASP F  131 ? 0.11960 0.09008 0.09650 0.02192  0.02565  -0.01513 162 ASP F N   
5840  C CA  . ASP F  131 ? 0.13337 0.10516 0.11480 0.02062  0.02337  -0.01728 162 ASP F CA  
5841  C C   . ASP F  131 ? 0.11182 0.08657 0.09518 0.01874  0.02162  -0.01907 162 ASP F C   
5842  O O   . ASP F  131 ? 0.08335 0.06045 0.06770 0.01816  0.02219  -0.01847 162 ASP F O   
5843  C CB  . ASP F  131 ? 0.12700 0.10079 0.11503 0.01989  0.02412  -0.01670 162 ASP F CB  
5844  C CG  . ASP F  131 ? 0.14286 0.11370 0.13019 0.02129  0.02425  -0.01548 162 ASP F CG  
5845  O OD1 . ASP F  131 ? 0.12833 0.09620 0.10953 0.02274  0.02386  -0.01411 162 ASP F OD1 
5846  O OD2 . ASP F  131 ? 0.18083 0.15319 0.17397 0.02032  0.02359  -0.01550 162 ASP F OD2 
5847  N N   . GLY F  132 ? 0.12380 0.09819 0.10751 0.01798  0.01940  -0.02128 163 GLY F N   
5848  C CA  . GLY F  132 ? 0.13983 0.11672 0.12547 0.01634  0.01754  -0.02289 163 GLY F CA  
5849  C C   . GLY F  132 ? 0.14502 0.12152 0.12676 0.01600  0.01733  -0.02321 163 GLY F C   
5850  O O   . GLY F  132 ? 0.12407 0.10161 0.10633 0.01490  0.01557  -0.02470 163 GLY F O   
5851  N N   . GLY F  133 ? 0.12479 0.09954 0.10228 0.01712  0.01903  -0.02156 164 GLY F N   
5852  C CA  . GLY F  133 ? 0.14343 0.11770 0.11761 0.01682  0.01888  -0.02163 164 GLY F CA  
5853  C C   . GLY F  133 ? 0.14660 0.11718 0.11402 0.01844  0.02005  -0.02027 164 GLY F C   
5854  O O   . GLY F  133 ? 0.16769 0.13586 0.13232 0.01997  0.02093  -0.01919 164 GLY F O   
5855  N N   . SER F  134 ? 0.12407 0.09386 0.08840 0.01828  0.01999  -0.02023 165 SER F N   
5856  C CA  . SER F  134 ? 0.14297 0.10913 0.10055 0.01981  0.02093  -0.01899 165 SER F CA  
5857  C C   . SER F  134 ? 0.17522 0.14209 0.13261 0.02106  0.02315  -0.01700 165 SER F C   
5858  O O   . SER F  134 ? 0.18323 0.14726 0.13528 0.02241  0.02425  -0.01584 165 SER F O   
5859  C CB  . SER F  134 ? 0.15978 0.12418 0.11384 0.01898  0.01963  -0.02015 165 SER F CB  
5860  O OG  . SER F  134 ? 0.17818 0.14509 0.13559 0.01782  0.01937  -0.02066 165 SER F OG  
5861  N N   . LEU F  135 ? 0.12018 0.09076 0.08324 0.02063  0.02378  -0.01671 166 LEU F N   
5862  C CA  . LEU F  135 ? 0.12799 0.09996 0.09186 0.02168  0.02574  -0.01520 166 LEU F CA  
5863  C C   . LEU F  135 ? 0.12026 0.09350 0.08671 0.02230  0.02747  -0.01387 166 LEU F C   
5864  O O   . LEU F  135 ? 0.12332 0.09646 0.09143 0.02187  0.02694  -0.01421 166 LEU F O   
5865  C CB  . LEU F  135 ? 0.11148 0.08655 0.07943 0.02083  0.02505  -0.01595 166 LEU F CB  
5866  C CG  . LEU F  135 ? 0.11424 0.08797 0.07976 0.02032  0.02382  -0.01694 166 LEU F CG  
5867  C CD1 . LEU F  135 ? 0.12435 0.10072 0.09357 0.01987  0.02337  -0.01742 166 LEU F CD1 
5868  C CD2 . LEU F  135 ? 0.11151 0.08204 0.07130 0.02178  0.02497  -0.01598 166 LEU F CD2 
5869  N N   . THR F  136 ? 0.11757 0.09204 0.08461 0.02330  0.02964  -0.01240 167 THR F N   
5870  C CA  . THR F  136 ? 0.10763 0.08313 0.07679 0.02382  0.03182  -0.01086 167 THR F CA  
5871  C C   . THR F  136 ? 0.11175 0.09157 0.08817 0.02262  0.03148  -0.01129 167 THR F C   
5872  O O   . THR F  136 ? 0.09227 0.07502 0.07182 0.02224  0.03092  -0.01193 167 THR F O   
5873  C CB  . THR F  136 ? 0.09755 0.07292 0.06472 0.02517  0.03446  -0.00926 167 THR F CB  
5874  O OG1 . THR F  136 ? 0.15152 0.12250 0.11149 0.02624  0.03458  -0.00896 167 THR F OG1 
5875  C CG2 . THR F  136 ? 0.10352 0.07940 0.07219 0.02552  0.03711  -0.00748 167 THR F CG2 
5876  N N   . ASN F  137 ? 0.09021 0.07007 0.06899 0.02216  0.03180  -0.01093 168 ASN F N   
5877  C CA  . ASN F  137 ? 0.08009 0.06354 0.06547 0.02096  0.03168  -0.01112 168 ASN F CA  
5878  C C   . ASN F  137 ? 0.09307 0.07846 0.08119 0.02123  0.03452  -0.00931 168 ASN F C   
5879  O O   . ASN F  137 ? 0.09608 0.07951 0.08099 0.02229  0.03686  -0.00771 168 ASN F O   
5880  C CB  . ASN F  137 ? 0.07804 0.06048 0.06524 0.02012  0.03055  -0.01179 168 ASN F CB  
5881  C CG  . ASN F  137 ? 0.10012 0.08187 0.08650 0.01934  0.02762  -0.01390 168 ASN F CG  
5882  O OD1 . ASN F  137 ? 0.07420 0.05780 0.06173 0.01861  0.02612  -0.01501 168 ASN F OD1 
5883  N ND2 . ASN F  137 ? 0.07804 0.05699 0.06233 0.01956  0.02683  -0.01449 168 ASN F ND2 
5884  N N   . VAL F  138 ? 0.07636 0.06552 0.07029 0.02015  0.03431  -0.00957 169 VAL F N   
5885  C CA  . VAL F  138 ? 0.08295 0.07386 0.08086 0.01961  0.03666  -0.00810 169 VAL F CA  
5886  C C   . VAL F  138 ? 0.07677 0.06485 0.07455 0.01919  0.03705  -0.00761 169 VAL F C   
5887  O O   . VAL F  138 ? 0.07361 0.06131 0.07310 0.01829  0.03497  -0.00890 169 VAL F O   
5888  C CB  . VAL F  138 ? 0.07136 0.06661 0.07532 0.01841  0.03596  -0.00870 169 VAL F CB  
5889  C CG1 . VAL F  138 ? 0.07317 0.07018 0.08164 0.01739  0.03835  -0.00727 169 VAL F CG1 
5890  C CG2 . VAL F  138 ? 0.08577 0.08357 0.08958 0.01932  0.03550  -0.00933 169 VAL F CG2 
5891  N N   . SER F  139 ? 0.08143 0.06717 0.07683 0.01996  0.03976  -0.00580 170 SER F N   
5892  C CA  . SER F  139 ? 0.08998 0.07250 0.08490 0.02000  0.04051  -0.00514 170 SER F CA  
5893  C C   . SER F  139 ? 0.08065 0.06527 0.08188 0.01838  0.04212  -0.00429 170 SER F C   
5894  O O   . SER F  139 ? 0.09225 0.07515 0.09538 0.01793  0.04180  -0.00447 170 SER F O   
5895  C CB  . SER F  139 ? 0.09062 0.06833 0.07830 0.02189  0.04266  -0.00349 170 SER F CB  
5896  O OG  . SER F  139 ? 0.10062 0.07943 0.08796 0.02191  0.04574  -0.00169 170 SER F OG  
5897  N N   . ALA F  140 ? 0.07965 0.06800 0.08448 0.01745  0.04367  -0.00355 171 ALA F N   
5898  C CA  . ALA F  140 ? 0.07728 0.06797 0.08842 0.01549  0.04494  -0.00296 171 ALA F CA  
5899  C C   . ALA F  140 ? 0.07470 0.07060 0.09007 0.01459  0.04490  -0.00327 171 ALA F C   
5900  O O   . ALA F  140 ? 0.07666 0.07388 0.08986 0.01574  0.04543  -0.00308 171 ALA F O   
5901  C CB  . ALA F  140 ? 0.08234 0.07016 0.09221 0.01546  0.04855  -0.00070 171 ALA F CB  
5902  N N   . SER F  141 ? 0.07069 0.06941 0.09206 0.01265  0.04422  -0.00385 172 SER F N   
5903  C CA  . SER F  141 ? 0.06852 0.07225 0.09395 0.01201  0.04394  -0.00430 172 SER F CA  
5904  C C   . SER F  141 ? 0.06619 0.07212 0.09793 0.00952  0.04437  -0.00422 172 SER F C   
5905  O O   . SER F  141 ? 0.06485 0.06852 0.09801 0.00827  0.04391  -0.00447 172 SER F O   
5906  C CB  . SER F  141 ? 0.06541 0.07049 0.08986 0.01288  0.04087  -0.00613 172 SER F CB  
5907  O OG  . SER F  141 ? 0.06238 0.06549 0.08708 0.01203  0.03859  -0.00738 172 SER F OG  
5908  N N   . ILE F  142 ? 0.06599 0.07643 0.10161 0.00882  0.04520  -0.00402 173 ILE F N   
5909  C CA  . ILE F  142 ? 0.06357 0.07691 0.10532 0.00643  0.04494  -0.00438 173 ILE F CA  
5910  C C   . ILE F  142 ? 0.06118 0.07948 0.10574 0.00685  0.04337  -0.00554 173 ILE F C   
5911  O O   . ILE F  142 ? 0.06285 0.08386 0.10668 0.00842  0.04415  -0.00528 173 ILE F O   
5912  C CB  . ILE F  142 ? 0.06672 0.08073 0.11116 0.00468  0.04794  -0.00277 173 ILE F CB  
5913  C CG1 . ILE F  142 ? 0.09100 0.09951 0.13209 0.00457  0.04987  -0.00137 173 ILE F CG1 
5914  C CG2 . ILE F  142 ? 0.06441 0.08141 0.11510 0.00197  0.04726  -0.00340 173 ILE F CG2 
5915  C CD1 . ILE F  142 ? 0.07389 0.08195 0.11689 0.00258  0.05296  0.00034  173 ILE F CD1 
5916  N N   . SER F  143 ? 0.07588 0.09511 0.12351 0.00557  0.04126  -0.00687 174 SER F N   
5917  C CA  . SER F  143 ? 0.07620 0.10003 0.12733 0.00565  0.03988  -0.00793 174 SER F CA  
5918  C C   . SER F  143 ? 0.06988 0.09601 0.12694 0.00278  0.04002  -0.00808 174 SER F C   
5919  O O   . SER F  143 ? 0.08467 0.10783 0.14238 0.00094  0.03934  -0.00857 174 SER F O   
5920  C CB  . SER F  143 ? 0.05317 0.07528 0.10172 0.00673  0.03716  -0.00952 174 SER F CB  
5921  O OG  . SER F  143 ? 0.07592 0.10202 0.12733 0.00726  0.03596  -0.01048 174 SER F OG  
5922  N N   . ILE F  144 ? 0.05691 0.08832 0.11831 0.00233  0.04087  -0.00777 175 ILE F N   
5923  C CA  . ILE F  144 ? 0.06267 0.09635 0.12947 -0.00064 0.04123  -0.00774 175 ILE F CA  
5924  C C   . ILE F  144 ? 0.07129 0.11142 0.14311 -0.00060 0.04033  -0.00848 175 ILE F C   
5925  O O   . ILE F  144 ? 0.07199 0.11571 0.14390 0.00159  0.04088  -0.00824 175 ILE F O   
5926  C CB  . ILE F  144 ? 0.06809 0.10108 0.13534 -0.00207 0.04418  -0.00604 175 ILE F CB  
5927  C CG1 . ILE F  144 ? 0.05984 0.09541 0.13248 -0.00524 0.04449  -0.00606 175 ILE F CG1 
5928  C CG2 . ILE F  144 ? 0.06974 0.10548 0.13603 -0.00027 0.04627  -0.00502 175 ILE F CG2 
5929  C CD1 . ILE F  144 ? 0.06398 0.09774 0.13652 -0.00702 0.04746  -0.00442 175 ILE F CD1 
5930  N N   . PHE F  145 ? 0.07996 0.12151 0.15595 -0.00295 0.03890  -0.00945 176 PHE F N   
5931  C CA  . PHE F  145 ? 0.07491 0.12277 0.15644 -0.00329 0.03783  -0.01022 176 PHE F CA  
5932  C C   . PHE F  145 ? 0.05948 0.10846 0.14546 -0.00693 0.03758  -0.01045 176 PHE F C   
5933  O O   . PHE F  145 ? 0.05333 0.09750 0.13768 -0.00890 0.03747  -0.01055 176 PHE F O   
5934  C CB  . PHE F  145 ? 0.05004 0.09846 0.13126 -0.00156 0.03518  -0.01188 176 PHE F CB  
5935  C CG  . PHE F  145 ? 0.04803 0.09106 0.12673 -0.00271 0.03350  -0.01317 176 PHE F CG  
5936  C CD1 . PHE F  145 ? 0.06982 0.10739 0.14261 -0.00121 0.03346  -0.01322 176 PHE F CD1 
5937  C CD2 . PHE F  145 ? 0.04709 0.09057 0.12923 -0.00531 0.03191  -0.01446 176 PHE F CD2 
5938  C CE1 . PHE F  145 ? 0.04578 0.07862 0.11648 -0.00230 0.03207  -0.01458 176 PHE F CE1 
5939  C CE2 . PHE F  145 ? 0.06053 0.09896 0.14023 -0.00637 0.03058  -0.01584 176 PHE F CE2 
5940  C CZ  . PHE F  145 ? 0.04488 0.07810 0.11901 -0.00483 0.03078  -0.01592 176 PHE F CZ  
5941  N N   . GLN F  146 ? 0.06424 0.11967 0.15583 -0.00770 0.03739  -0.01061 177 GLN F N   
5942  C CA  . GLN F  146 ? 0.06669 0.12398 0.16274 -0.01120 0.03694  -0.01092 177 GLN F CA  
5943  C C   . GLN F  146 ? 0.05498 0.11215 0.15266 -0.01221 0.03376  -0.01281 177 GLN F C   
5944  O O   . GLN F  146 ? 0.05085 0.11012 0.14913 -0.01013 0.03194  -0.01392 177 GLN F O   
5945  C CB  . GLN F  146 ? 0.06881 0.13355 0.17047 -0.01166 0.03808  -0.01034 177 GLN F CB  
5946  C CG  . GLN F  146 ? 0.12533 0.19305 0.23215 -0.01531 0.03739  -0.01074 177 GLN F CG  
5947  C CD  . GLN F  146 ? 0.14388 0.21960 0.25670 -0.01563 0.03856  -0.01026 177 GLN F CD  
5948  O OE1 . GLN F  146 ? 0.13231 0.21227 0.24629 -0.01276 0.03907  -0.01008 177 GLN F OE1 
5949  N NE2 . GLN F  146 ? 0.21877 0.29647 0.33529 -0.01911 0.03912  -0.01005 177 GLN F NE2 
5950  N N   . VAL F  147 ? 0.05372 0.10815 0.15184 -0.01535 0.03312  -0.01324 178 VAL F N   
5951  C CA  . VAL F  147 ? 0.08334 0.13766 0.18294 -0.01669 0.03018  -0.01512 178 VAL F CA  
5952  C C   . VAL F  147 ? 0.13964 0.19694 0.24365 -0.02010 0.02965  -0.01522 178 VAL F C   
5953  O O   . VAL F  147 ? 0.18420 0.24052 0.28892 -0.02202 0.02736  -0.01662 178 VAL F O   
5954  C CB  . VAL F  147 ? 0.08977 0.13653 0.18421 -0.01698 0.02940  -0.01599 178 VAL F CB  
5955  C CG1 . VAL F  147 ? 0.06609 0.11077 0.15686 -0.01378 0.02929  -0.01636 178 VAL F CG1 
5956  C CG2 . VAL F  147 ? 0.10459 0.14617 0.19613 -0.01851 0.03133  -0.01479 178 VAL F CG2 
5957  N N   . GLY F  148 ? 0.13276 0.19361 0.23953 -0.02099 0.03179  -0.01382 179 GLY F N   
5958  C CA  . GLY F  148 ? 0.21746 0.28174 0.32875 -0.02432 0.03138  -0.01391 179 GLY F CA  
5959  C C   . GLY F  148 ? 0.21806 0.28571 0.33212 -0.02565 0.03424  -0.01234 179 GLY F C   
5960  O O   . GLY F  148 ? 0.32935 0.40253 0.44879 -0.02778 0.03383  -0.01252 179 GLY F O   
5961  N N   . THR G  12  ? 0.22783 0.27803 0.23333 -0.00910 -0.00609 0.00457  43  THR G N   
5962  C CA  . THR G  12  ? 0.22617 0.27732 0.23211 -0.00784 -0.00534 0.00346  43  THR G CA  
5963  C C   . THR G  12  ? 0.18668 0.23736 0.19260 -0.00801 -0.00627 0.00323  43  THR G C   
5964  O O   . THR G  12  ? 0.20666 0.25619 0.21308 -0.00887 -0.00768 0.00381  43  THR G O   
5965  C CB  . THR G  12  ? 0.33026 0.38276 0.33462 -0.00738 -0.00353 0.00309  43  THR G CB  
5966  O OG1 . THR G  12  ? 0.24022 0.29351 0.24422 -0.00647 -0.00312 0.00228  43  THR G OG1 
5967  C CG2 . THR G  12  ? 0.26007 0.31283 0.26284 -0.00857 -0.00305 0.00396  43  THR G CG2 
5968  N N   . ASN G  13  ? 0.15114 0.20268 0.15637 -0.00726 -0.00567 0.00238  44  ASN G N   
5969  C CA  . ASN G  13  ? 0.11821 0.16924 0.12303 -0.00763 -0.00666 0.00211  44  ASN G CA  
5970  C C   . ASN G  13  ? 0.08955 0.14090 0.09358 -0.00847 -0.00624 0.00275  44  ASN G C   
5971  O O   . ASN G  13  ? 0.06726 0.11990 0.07058 -0.00796 -0.00494 0.00271  44  ASN G O   
5972  C CB  . ASN G  13  ? 0.07599 0.12774 0.08011 -0.00647 -0.00657 0.00084  44  ASN G CB  
5973  C CG  . ASN G  13  ? 0.11291 0.16277 0.11775 -0.00547 -0.00643 0.00010  44  ASN G CG  
5974  O OD1 . ASN G  13  ? 0.10175 0.14969 0.10730 -0.00582 -0.00753 0.00009  44  ASN G OD1 
5975  N ND2 . ASN G  13  ? 0.08283 0.13260 0.08759 -0.00413 -0.00474 -0.00051 44  ASN G ND2 
5976  N N   . TYR G  14  ? 0.06750 0.11805 0.07191 -0.00976 -0.00731 0.00339  45  TYR G N   
5977  C CA  . TYR G  14  ? 0.05025 0.10168 0.05456 -0.01077 -0.00695 0.00412  45  TYR G CA  
5978  C C   . TYR G  14  ? 0.04017 0.09097 0.04514 -0.01174 -0.00841 0.00410  45  TYR G C   
5979  O O   . TYR G  14  ? 0.06062 0.10991 0.06591 -0.01222 -0.00978 0.00400  45  TYR G O   
5980  C CB  . TYR G  14  ? 0.04377 0.09543 0.04777 -0.01190 -0.00648 0.00528  45  TYR G CB  
5981  C CG  . TYR G  14  ? 0.04643 0.09969 0.05052 -0.01295 -0.00594 0.00597  45  TYR G CG  
5982  C CD1 . TYR G  14  ? 0.05961 0.11480 0.06337 -0.01237 -0.00450 0.00593  45  TYR G CD1 
5983  C CD2 . TYR G  14  ? 0.02766 0.08070 0.03247 -0.01446 -0.00692 0.00661  45  TYR G CD2 
5984  C CE1 . TYR G  14  ? 0.04342 0.10035 0.04781 -0.01315 -0.00404 0.00652  45  TYR G CE1 
5985  C CE2 . TYR G  14  ? 0.04319 0.09806 0.04866 -0.01542 -0.00637 0.00721  45  TYR G CE2 
5986  C CZ  . TYR G  14  ? 0.03966 0.09654 0.04509 -0.01469 -0.00491 0.00716  45  TYR G CZ  
5987  O OH  . TYR G  14  ? 0.02712 0.08587 0.03374 -0.01547 -0.00432 0.00774  45  TYR G OH  
5988  N N   . LEU G  15  ? 0.02803 0.08009 0.03340 -0.01211 -0.00823 0.00425  46  LEU G N   
5989  C CA  . LEU G  15  ? 0.03899 0.09066 0.04528 -0.01332 -0.00966 0.00431  46  LEU G CA  
5990  C C   . LEU G  15  ? 0.02944 0.08322 0.03690 -0.01416 -0.00902 0.00509  46  LEU G C   
5991  O O   . LEU G  15  ? 0.02826 0.08374 0.03583 -0.01329 -0.00796 0.00508  46  LEU G O   
5992  C CB  . LEU G  15  ? 0.03385 0.08463 0.03972 -0.01269 -0.01091 0.00312  46  LEU G CB  
5993  C CG  . LEU G  15  ? 0.04364 0.09385 0.05021 -0.01389 -0.01266 0.00287  46  LEU G CG  
5994  C CD1 . LEU G  15  ? 0.05648 0.10476 0.06148 -0.01345 -0.01410 0.00156  46  LEU G CD1 
5995  C CD2 . LEU G  15  ? 0.04602 0.09818 0.05380 -0.01400 -0.01258 0.00312  46  LEU G CD2 
5996  N N   . TYR G  16  ? 0.03078 0.08458 0.03929 -0.01587 -0.00969 0.00580  47  TYR G N   
5997  C CA  . TYR G  16  ? 0.03102 0.08701 0.04129 -0.01686 -0.00924 0.00651  47  TYR G CA  
5998  C C   . TYR G  16  ? 0.03312 0.08856 0.04491 -0.01808 -0.01096 0.00629  47  TYR G C   
5999  O O   . TYR G  16  ? 0.03464 0.08818 0.04604 -0.01914 -0.01208 0.00631  47  TYR G O   
6000  C CB  . TYR G  16  ? 0.03450 0.09145 0.04466 -0.01814 -0.00804 0.00775  47  TYR G CB  
6001  C CG  . TYR G  16  ? 0.03231 0.09157 0.04471 -0.01925 -0.00735 0.00848  47  TYR G CG  
6002  C CD1 . TYR G  16  ? 0.03076 0.09202 0.04487 -0.01824 -0.00685 0.00822  47  TYR G CD1 
6003  C CD2 . TYR G  16  ? 0.03302 0.09241 0.04602 -0.02129 -0.00713 0.00952  47  TYR G CD2 
6004  C CE1 . TYR G  16  ? 0.03139 0.09477 0.04823 -0.01908 -0.00613 0.00887  47  TYR G CE1 
6005  C CE2 . TYR G  16  ? 0.03376 0.09515 0.04923 -0.02224 -0.00618 0.01013  47  TYR G CE2 
6006  C CZ  . TYR G  16  ? 0.03287 0.09629 0.05051 -0.02105 -0.00568 0.00976  47  TYR G CZ  
6007  O OH  . TYR G  16  ? 0.03375 0.09916 0.05452 -0.02185 -0.00466 0.01035  47  TYR G OH  
6008  N N   . VAL G  17  ? 0.03345 0.09047 0.04703 -0.01797 -0.01134 0.00608  48  VAL G N   
6009  C CA  . VAL G  17  ? 0.03568 0.09254 0.05112 -0.01939 -0.01300 0.00594  48  VAL G CA  
6010  C C   . VAL G  17  ? 0.03560 0.09547 0.05421 -0.01997 -0.01239 0.00665  48  VAL G C   
6011  O O   . VAL G  17  ? 0.03405 0.09590 0.05329 -0.01878 -0.01119 0.00688  48  VAL G O   
6012  C CB  . VAL G  17  ? 0.06520 0.12036 0.07967 -0.01871 -0.01495 0.00461  48  VAL G CB  
6013  C CG1 . VAL G  17  ? 0.03850 0.09060 0.05037 -0.01849 -0.01563 0.00389  48  VAL G CG1 
6014  C CG2 . VAL G  17  ? 0.03620 0.09252 0.05031 -0.01689 -0.01470 0.00415  48  VAL G CG2 
6015  N N   . PHE G  18  ? 0.03748 0.09768 0.05836 -0.02183 -0.01321 0.00700  49  PHE G N   
6016  C CA  . PHE G  18  ? 0.03766 0.10082 0.06228 -0.02250 -0.01256 0.00768  49  PHE G CA  
6017  C C   . PHE G  18  ? 0.04027 0.10332 0.06744 -0.02427 -0.01436 0.00748  49  PHE G C   
6018  O O   . PHE G  18  ? 0.04207 0.10259 0.06782 -0.02537 -0.01572 0.00706  49  PHE G O   
6019  C CB  . PHE G  18  ? 0.03691 0.10136 0.06205 -0.02327 -0.01017 0.00891  49  PHE G CB  
6020  C CG  . PHE G  18  ? 0.03837 0.10098 0.06226 -0.02521 -0.01010 0.00955  49  PHE G CG  
6021  C CD1 . PHE G  18  ? 0.03785 0.09826 0.05813 -0.02496 -0.00996 0.00962  49  PHE G CD1 
6022  C CD2 . PHE G  18  ? 0.04047 0.10356 0.06695 -0.02732 -0.01012 0.01017  49  PHE G CD2 
6023  C CE1 . PHE G  18  ? 0.03952 0.09815 0.05863 -0.02680 -0.01013 0.01039  49  PHE G CE1 
6024  C CE2 . PHE G  18  ? 0.04222 0.10333 0.06727 -0.02924 -0.01003 0.01093  49  PHE G CE2 
6025  C CZ  . PHE G  18  ? 0.04179 0.10064 0.06306 -0.02898 -0.01014 0.01110  49  PHE G CZ  
6026  N N   . ASP G  19  ? 0.04068 0.10651 0.07186 -0.02456 -0.01435 0.00776  50  ASP G N   
6027  C CA  . ASP G  19  ? 0.05988 0.12614 0.09423 -0.02632 -0.01599 0.00757  50  ASP G CA  
6028  C C   . ASP G  19  ? 0.06642 0.13527 0.10489 -0.02770 -0.01420 0.00868  50  ASP G C   
6029  O O   . ASP G  19  ? 0.04383 0.11478 0.08352 -0.02681 -0.01202 0.00938  50  ASP G O   
6030  C CB  . ASP G  19  ? 0.04977 0.11705 0.08579 -0.02547 -0.01817 0.00668  50  ASP G CB  
6031  C CG  . ASP G  19  ? 0.06295 0.12987 0.10121 -0.02736 -0.02041 0.00613  50  ASP G CG  
6032  O OD1 . ASP G  19  ? 0.07677 0.14047 0.11215 -0.02816 -0.02190 0.00534  50  ASP G OD1 
6033  O OD2 . ASP G  19  ? 0.08550 0.15532 0.12854 -0.02808 -0.02062 0.00644  50  ASP G OD2 
6034  N N   . THR G  20  ? 0.07380 0.14228 0.11436 -0.02990 -0.01496 0.00880  51  THR G N   
6035  C CA  . THR G  20  ? 0.07903 0.14960 0.12355 -0.03145 -0.01304 0.00982  51  THR G CA  
6036  C C   . THR G  20  ? 0.09385 0.16658 0.14370 -0.03263 -0.01442 0.00949  51  THR G C   
6037  O O   . THR G  20  ? 0.06990 0.14353 0.12299 -0.03455 -0.01329 0.01012  51  THR G O   
6038  C CB  . THR G  20  ? 0.08812 0.15626 0.13049 -0.03341 -0.01201 0.01060  51  THR G CB  
6039  O OG1 . THR G  20  ? 0.13017 0.19562 0.17123 -0.03474 -0.01441 0.00993  51  THR G OG1 
6040  C CG2 . THR G  20  ? 0.09747 0.16390 0.13506 -0.03239 -0.01060 0.01105  51  THR G CG2 
6041  N N   . THR G  21  ? 0.06060 0.13411 0.11139 -0.03161 -0.01684 0.00849  52  THR G N   
6042  C CA  . THR G  21  ? 0.08291 0.15805 0.13819 -0.03293 -0.01885 0.00794  52  THR G CA  
6043  C C   . THR G  21  ? 0.07548 0.15449 0.13522 -0.03156 -0.01923 0.00786  52  THR G C   
6044  O O   . THR G  21  ? 0.06128 0.14129 0.12014 -0.02943 -0.01823 0.00812  52  THR G O   
6045  C CB  . THR G  21  ? 0.08476 0.15692 0.13707 -0.03342 -0.02211 0.00663  52  THR G CB  
6046  O OG1 . THR G  21  ? 0.07661 0.14844 0.12645 -0.03118 -0.02358 0.00585  52  THR G OG1 
6047  C CG2 . THR G  21  ? 0.05498 0.12300 0.10258 -0.03443 -0.02193 0.00661  52  THR G CG2 
6048  N N   . ASN G  22  ? 0.07071 0.15185 0.13532 -0.03288 -0.02084 0.00747  53  ASN G N   
6049  C CA  . ASN G  22  ? 0.08827 0.17330 0.15777 -0.03186 -0.02181 0.00729  53  ASN G CA  
6050  C C   . ASN G  22  ? 0.07263 0.15668 0.14027 -0.03126 -0.02567 0.00605  53  ASN G C   
6051  O O   . ASN G  22  ? 0.14183 0.22810 0.21344 -0.03207 -0.02785 0.00549  53  ASN G O   
6052  C CB  . ASN G  22  ? 0.10002 0.18859 0.17666 -0.03371 -0.02091 0.00765  53  ASN G CB  
6053  C CG  . ASN G  22  ? 0.12271 0.21201 0.20086 -0.03415 -0.01677 0.00885  53  ASN G CG  
6054  O OD1 . ASN G  22  ? 0.10465 0.19447 0.18173 -0.03234 -0.01452 0.00946  53  ASN G OD1 
6055  N ND2 . ASN G  22  ? 0.09396 0.18288 0.17406 -0.03661 -0.01567 0.00915  53  ASN G ND2 
6056  N N   . GLN G  23  ? 0.06741 0.14807 0.12880 -0.02984 -0.02643 0.00556  54  GLN G N   
6057  C CA  . GLN G  23  ? 0.06531 0.14405 0.12357 -0.02925 -0.02979 0.00429  54  GLN G CA  
6058  C C   . GLN G  23  ? 0.08652 0.16826 0.14739 -0.02756 -0.03123 0.00423  54  GLN G C   
6059  O O   . GLN G  23  ? 0.09943 0.18383 0.16281 -0.02610 -0.02930 0.00517  54  GLN G O   
6060  C CB  . GLN G  23  ? 0.06634 0.14074 0.11742 -0.02803 -0.02961 0.00384  54  GLN G CB  
6061  C CG  . GLN G  23  ? 0.05428 0.12916 0.10361 -0.02577 -0.02722 0.00465  54  GLN G CG  
6062  C CD  . GLN G  23  ? 0.05157 0.12237 0.09414 -0.02462 -0.02708 0.00408  54  GLN G CD  
6063  O OE1 . GLN G  23  ? 0.05321 0.12208 0.09252 -0.02363 -0.02910 0.00312  54  GLN G OE1 
6064  N NE2 . GLN G  23  ? 0.05225 0.12176 0.09275 -0.02476 -0.02466 0.00466  54  GLN G NE2 
6065  N N   . SER G  24  ? 0.08395 0.16504 0.14390 -0.02777 -0.03468 0.00311  55  SER G N   
6066  C CA  . SER G  24  ? 0.07259 0.15590 0.13396 -0.02621 -0.03680 0.00291  55  SER G CA  
6067  C C   . SER G  24  ? 0.06252 0.14202 0.11689 -0.02439 -0.03800 0.00222  55  SER G C   
6068  O O   . SER G  24  ? 0.06456 0.13999 0.11380 -0.02507 -0.03909 0.00119  55  SER G O   
6069  C CB  . SER G  24  ? 0.06647 0.15172 0.13125 -0.02782 -0.04006 0.00210  55  SER G CB  
6070  O OG  . SER G  24  ? 0.17116 0.26085 0.24344 -0.02921 -0.03894 0.00281  55  SER G OG  
6071  N N   . ILE G  25  ? 0.09782 0.17854 0.15200 -0.02212 -0.03771 0.00277  56  ILE G N   
6072  C CA  . ILE G  25  ? 0.11597 0.19315 0.16359 -0.02031 -0.03855 0.00224  56  ILE G CA  
6073  C C   . ILE G  25  ? 0.08936 0.16825 0.13787 -0.01903 -0.04139 0.00206  56  ILE G C   
6074  O O   . ILE G  25  ? 0.07408 0.15602 0.12589 -0.01753 -0.04059 0.00310  56  ILE G O   
6075  C CB  . ILE G  25  ? 0.07161 0.14790 0.11687 -0.01871 -0.03526 0.00316  56  ILE G CB  
6076  C CG1 . ILE G  25  ? 0.08153 0.15731 0.12718 -0.02000 -0.03230 0.00363  56  ILE G CG1 
6077  C CG2 . ILE G  25  ? 0.05812 0.13026 0.09627 -0.01724 -0.03601 0.00244  56  ILE G CG2 
6078  C CD1 . ILE G  25  ? 0.05070 0.12993 0.10068 -0.01955 -0.02907 0.00506  56  ILE G CD1 
6079  N N   . ALA G  26  ? 0.08363 0.16046 0.12893 -0.01961 -0.04468 0.00076  57  ALA G N   
6080  C CA  . ALA G  26  ? 0.08141 0.15941 0.12640 -0.01840 -0.04767 0.00053  57  ALA G CA  
6081  C C   . ALA G  26  ? 0.09294 0.16888 0.13344 -0.01582 -0.04693 0.00096  57  ALA G C   
6082  O O   . ALA G  26  ? 0.07075 0.14399 0.10773 -0.01519 -0.04436 0.00120  57  ALA G O   
6083  C CB  . ALA G  26  ? 0.07847 0.15406 0.11958 -0.01970 -0.05111 -0.00101 57  ALA G CB  
6084  N N   . VAL G  27  ? 0.12630 0.20361 0.16688 -0.01439 -0.04928 0.00112  58  VAL G N   
6085  C CA  . VAL G  27  ? 0.08691 0.16233 0.12341 -0.01196 -0.04881 0.00166  58  VAL G CA  
6086  C C   . VAL G  27  ? 0.10118 0.17072 0.12889 -0.01169 -0.04930 0.00043  58  VAL G C   
6087  O O   . VAL G  27  ? 0.13600 0.20346 0.16037 -0.01283 -0.05160 -0.00097 58  VAL G O   
6088  C CB  . VAL G  27  ? 0.11273 0.19101 0.15141 -0.01054 -0.05151 0.00215  58  VAL G CB  
6089  C CG1 . VAL G  27  ? 0.14029 0.21636 0.17467 -0.00805 -0.05095 0.00287  58  VAL G CG1 
6090  C CG2 . VAL G  27  ? 0.11806 0.20240 0.16598 -0.01084 -0.05082 0.00331  58  VAL G CG2 
6091  N N   . GLY G  28  ? 0.09116 0.15809 0.11507 -0.01034 -0.04689 0.00094  59  GLY G N   
6092  C CA  . GLY G  28  ? 0.07919 0.14062 0.09512 -0.01008 -0.04675 -0.00017 59  GLY G CA  
6093  C C   . GLY G  28  ? 0.11948 0.17882 0.13416 -0.01174 -0.04504 -0.00094 59  GLY G C   
6094  O O   . GLY G  28  ? 0.09929 0.15411 0.10758 -0.01155 -0.04467 -0.00193 59  GLY G O   
6095  N N   . SER G  29  ? 0.11487 0.17725 0.13531 -0.01331 -0.04389 -0.00050 60  SER G N   
6096  C CA  . SER G  29  ? 0.09969 0.16028 0.11937 -0.01501 -0.04253 -0.00111 60  SER G CA  
6097  C C   . SER G  29  ? 0.08039 0.14171 0.10133 -0.01471 -0.03867 -0.00001 60  SER G C   
6098  O O   . SER G  29  ? 0.06279 0.12665 0.08609 -0.01348 -0.03686 0.00124  60  SER G O   
6099  C CB  . SER G  29  ? 0.13851 0.20158 0.16313 -0.01722 -0.04394 -0.00141 60  SER G CB  
6100  O OG  . SER G  29  ? 0.20984 0.27072 0.23121 -0.01822 -0.04703 -0.00291 60  SER G OG  
6101  N N   . SER G  30  ? 0.08063 0.13972 0.09975 -0.01587 -0.03739 -0.00054 61  SER G N   
6102  C CA  . SER G  30  ? 0.11727 0.17641 0.13622 -0.01555 -0.03395 0.00022  61  SER G CA  
6103  C C   . SER G  30  ? 0.06612 0.12771 0.08991 -0.01722 -0.03250 0.00091  61  SER G C   
6104  O O   . SER G  30  ? 0.08886 0.15033 0.11430 -0.01902 -0.03399 0.00038  61  SER G O   
6105  C CB  . SER G  30  ? 0.08878 0.14345 0.10173 -0.01534 -0.03335 -0.00080 61  SER G CB  
6106  O OG  . SER G  30  ? 0.19652 0.24904 0.20852 -0.01710 -0.03479 -0.00187 61  SER G OG  
6107  N N   . VAL G  31  ? 0.07282 0.13658 0.09865 -0.01667 -0.02954 0.00210  62  VAL G N   
6108  C CA  . VAL G  31  ? 0.04978 0.11503 0.07880 -0.01816 -0.02770 0.00278  62  VAL G CA  
6109  C C   . VAL G  31  ? 0.05036 0.11206 0.07577 -0.01913 -0.02743 0.00205  62  VAL G C   
6110  O O   . VAL G  31  ? 0.06486 0.12397 0.08589 -0.01807 -0.02671 0.00158  62  VAL G O   
6111  C CB  . VAL G  31  ? 0.04571 0.11349 0.07651 -0.01719 -0.02453 0.00406  62  VAL G CB  
6112  C CG1 . VAL G  31  ? 0.04793 0.11728 0.08198 -0.01879 -0.02277 0.00483  62  VAL G CG1 
6113  C CG2 . VAL G  31  ? 0.04531 0.11618 0.07905 -0.01584 -0.02477 0.00471  62  VAL G CG2 
6114  N N   . THR G  32  ? 0.05180 0.11335 0.07913 -0.02117 -0.02801 0.00194  63  THR G N   
6115  C CA  . THR G  32  ? 0.05226 0.11069 0.07671 -0.02217 -0.02756 0.00149  63  THR G CA  
6116  C C   . THR G  32  ? 0.04918 0.10894 0.07535 -0.02274 -0.02484 0.00272  63  THR G C   
6117  O O   . THR G  32  ? 0.04784 0.11081 0.07806 -0.02316 -0.02370 0.00375  63  THR G O   
6118  C CB  . THR G  32  ? 0.07272 0.12954 0.09753 -0.02425 -0.02984 0.00062  63  THR G CB  
6119  O OG1 . THR G  32  ? 0.08156 0.14164 0.11179 -0.02572 -0.02994 0.00137  63  THR G OG1 
6120  C CG2 . THR G  32  ? 0.06015 0.11488 0.08200 -0.02378 -0.03264 -0.00081 63  THR G CG2 
6121  N N   . PHE G  33  ? 0.04847 0.10569 0.07151 -0.02279 -0.02385 0.00260  64  PHE G N   
6122  C CA  . PHE G  33  ? 0.07251 0.13044 0.09635 -0.02342 -0.02156 0.00373  64  PHE G CA  
6123  C C   . PHE G  33  ? 0.06175 0.11713 0.08469 -0.02533 -0.02221 0.00358  64  PHE G C   
6124  O O   . PHE G  33  ? 0.05362 0.10585 0.07319 -0.02510 -0.02298 0.00273  64  PHE G O   
6125  C CB  . PHE G  33  ? 0.04327 0.10087 0.06445 -0.02158 -0.01963 0.00397  64  PHE G CB  
6126  C CG  . PHE G  33  ? 0.04163 0.10127 0.06325 -0.01973 -0.01905 0.00407  64  PHE G CG  
6127  C CD1 . PHE G  33  ? 0.03978 0.10266 0.06439 -0.01955 -0.01740 0.00515  64  PHE G CD1 
6128  C CD2 . PHE G  33  ? 0.04232 0.10053 0.06128 -0.01825 -0.02011 0.00312  64  PHE G CD2 
6129  C CE1 . PHE G  33  ? 0.03849 0.10319 0.06360 -0.01788 -0.01686 0.00531  64  PHE G CE1 
6130  C CE2 . PHE G  33  ? 0.04110 0.10110 0.06038 -0.01663 -0.01962 0.00336  64  PHE G CE2 
6131  C CZ  . PHE G  33  ? 0.03912 0.10241 0.06160 -0.01643 -0.01805 0.00446  64  PHE G CZ  
6132  N N   . ASN G  34  ? 0.05076 0.10743 0.07676 -0.02725 -0.02183 0.00443  65  ASN G N   
6133  C CA  . ASN G  34  ? 0.10387 0.15810 0.12936 -0.02936 -0.02254 0.00444  65  ASN G CA  
6134  C C   . ASN G  34  ? 0.07642 0.12920 0.09986 -0.02960 -0.02096 0.00534  65  ASN G C   
6135  O O   . ASN G  34  ? 0.06532 0.11544 0.08768 -0.03117 -0.02166 0.00539  65  ASN G O   
6136  C CB  . ASN G  34  ? 0.07710 0.13319 0.10688 -0.03153 -0.02288 0.00497  65  ASN G CB  
6137  C CG  . ASN G  34  ? 0.08710 0.14599 0.11967 -0.03209 -0.02037 0.00655  65  ASN G CG  
6138  O OD1 . ASN G  34  ? 0.09759 0.15745 0.12902 -0.03071 -0.01850 0.00718  65  ASN G OD1 
6139  N ND2 . ASN G  34  ? 0.06431 0.12443 0.10050 -0.03418 -0.02023 0.00711  65  ASN G ND2 
6140  N N   . THR G  35  ? 0.07812 0.13235 0.10087 -0.02817 -0.01899 0.00606  66  THR G N   
6141  C CA  . THR G  35  ? 0.06275 0.11561 0.08340 -0.02841 -0.01780 0.00691  66  THR G CA  
6142  C C   . THR G  35  ? 0.05529 0.10781 0.07332 -0.02609 -0.01700 0.00654  66  THR G C   
6143  O O   . THR G  35  ? 0.04180 0.09626 0.06019 -0.02446 -0.01619 0.00632  66  THR G O   
6144  C CB  . THR G  35  ? 0.04800 0.10285 0.07041 -0.02969 -0.01588 0.00847  66  THR G CB  
6145  O OG1 . THR G  35  ? 0.07281 0.12867 0.09849 -0.03161 -0.01627 0.00875  66  THR G OG1 
6146  C CG2 . THR G  35  ? 0.04649 0.09919 0.06655 -0.03070 -0.01539 0.00944  66  THR G CG2 
6147  N N   . ASN G  36  ? 0.06358 0.11360 0.07920 -0.02600 -0.01726 0.00652  67  ASN G N   
6148  C CA  . ASN G  36  ? 0.05671 0.10634 0.07019 -0.02404 -0.01639 0.00632  67  ASN G CA  
6149  C C   . ASN G  36  ? 0.07376 0.12402 0.08678 -0.02462 -0.01492 0.00776  67  ASN G C   
6150  O O   . ASN G  36  ? 0.04263 0.09172 0.05561 -0.02649 -0.01531 0.00872  67  ASN G O   
6151  C CB  . ASN G  36  ? 0.04866 0.09527 0.06011 -0.02346 -0.01776 0.00534  67  ASN G CB  
6152  C CG  . ASN G  36  ? 0.10568 0.15155 0.11633 -0.02241 -0.01894 0.00372  67  ASN G CG  
6153  O OD1 . ASN G  36  ? 0.08381 0.13122 0.09552 -0.02220 -0.01912 0.00338  67  ASN G OD1 
6154  N ND2 . ASN G  36  ? 0.13019 0.17363 0.13883 -0.02183 -0.01986 0.00277  67  ASN G ND2 
6155  N N   . GLY G  37  ? 0.05056 0.10247 0.06299 -0.02321 -0.01331 0.00796  68  GLY G N   
6156  C CA  . GLY G  37  ? 0.03763 0.08978 0.04880 -0.02354 -0.01211 0.00907  68  GLY G CA  
6157  C C   . GLY G  37  ? 0.06296 0.11312 0.07219 -0.02221 -0.01261 0.00865  68  GLY G C   
6158  O O   . GLY G  37  ? 0.08139 0.12973 0.09042 -0.02154 -0.01393 0.00768  68  GLY G O   
6159  N N   . PRO G  38  ? 0.05886 0.10937 0.06674 -0.02185 -0.01159 0.00931  69  PRO G N   
6160  C CA  . PRO G  38  ? 0.07492 0.12366 0.08152 -0.02057 -0.01211 0.00899  69  PRO G CA  
6161  C C   . PRO G  38  ? 0.07121 0.11975 0.07794 -0.01840 -0.01201 0.00746  69  PRO G C   
6162  O O   . PRO G  38  ? 0.05633 0.10647 0.06328 -0.01746 -0.01093 0.00691  69  PRO G O   
6163  C CB  . PRO G  38  ? 0.05486 0.10456 0.06007 -0.02070 -0.01086 0.00989  69  PRO G CB  
6164  C CG  . PRO G  38  ? 0.08178 0.13321 0.08720 -0.02277 -0.01004 0.01101  69  PRO G CG  
6165  C CD  . PRO G  38  ? 0.05233 0.10496 0.05985 -0.02263 -0.00990 0.01031  69  PRO G CD  
6166  N N   . ILE G  39  ? 0.09175 0.13844 0.09834 -0.01768 -0.01317 0.00689  70  ILE G N   
6167  C CA  . ILE G  39  ? 0.10051 0.14705 0.10694 -0.01579 -0.01300 0.00556  70  ILE G CA  
6168  C C   . ILE G  39  ? 0.11772 0.16335 0.12414 -0.01495 -0.01329 0.00570  70  ILE G C   
6169  O O   . ILE G  39  ? 0.14173 0.18596 0.14857 -0.01569 -0.01469 0.00632  70  ILE G O   
6170  C CB  . ILE G  39  ? 0.09735 0.14298 0.10391 -0.01588 -0.01435 0.00444  70  ILE G CB  
6171  C CG1 . ILE G  39  ? 0.06767 0.11444 0.07465 -0.01655 -0.01421 0.00431  70  ILE G CG1 
6172  C CG2 . ILE G  39  ? 0.07685 0.12235 0.08275 -0.01418 -0.01427 0.00315  70  ILE G CG2 
6173  C CD1 . ILE G  39  ? 0.08838 0.13390 0.09533 -0.01734 -0.01592 0.00344  70  ILE G CD1 
6174  N N   . THR G  40  ? 0.09596 0.14244 0.10215 -0.01349 -0.01205 0.00525  71  THR G N   
6175  C CA  . THR G  40  ? 0.11250 0.15860 0.11932 -0.01254 -0.01226 0.00524  71  THR G CA  
6176  C C   . THR G  40  ? 0.10487 0.15184 0.11200 -0.01092 -0.01166 0.00389  71  THR G C   
6177  O O   . THR G  40  ? 0.05348 0.10124 0.05968 -0.01043 -0.01079 0.00313  71  THR G O   
6178  C CB  . THR G  40  ? 0.11782 0.16425 0.12404 -0.01266 -0.01136 0.00612  71  THR G CB  
6179  O OG1 . THR G  40  ? 0.16094 0.20879 0.16642 -0.01186 -0.00955 0.00556  71  THR G OG1 
6180  C CG2 . THR G  40  ? 0.14820 0.19433 0.15345 -0.01444 -0.01164 0.00740  71  THR G CG2 
6181  N N   . GLY G  41  ? 0.11598 0.16267 0.12452 -0.01002 -0.01207 0.00367  72  GLY G N   
6182  C CA  . GLY G  41  ? 0.08395 0.12992 0.09255 -0.00824 -0.01088 0.00230  72  GLY G CA  
6183  C C   . GLY G  41  ? 0.14452 0.18796 0.15202 -0.00797 -0.01121 0.00120  72  GLY G C   
6184  O O   . GLY G  41  ? 0.18219 0.22473 0.18907 -0.00923 -0.01245 0.00144  72  GLY G O   
6185  N N   . THR G  42  ? 0.10675 0.14879 0.11380 -0.00636 -0.00996 -0.00007 73  THR G N   
6186  C CA  . THR G  42  ? 0.09370 0.13256 0.09908 -0.00589 -0.00998 -0.00135 73  THR G CA  
6187  C C   . THR G  42  ? 0.13864 0.17775 0.14108 -0.00564 -0.00947 -0.00238 73  THR G C   
6188  O O   . THR G  42  ? 0.12583 0.16211 0.12606 -0.00556 -0.00977 -0.00348 73  THR G O   
6189  C CB  . THR G  42  ? 0.15325 0.18962 0.15986 -0.00417 -0.00868 -0.00212 73  THR G CB  
6190  O OG1 . THR G  42  ? 0.17056 0.20795 0.17682 -0.00283 -0.00670 -0.00279 73  THR G OG1 
6191  C CG2 . THR G  42  ? 0.14383 0.18056 0.15394 -0.00414 -0.00928 -0.00093 73  THR G CG2 
6192  N N   . ALA G  43  ? 0.08343 0.12556 0.08556 -0.00553 -0.00878 -0.00202 74  ALA G N   
6193  C CA  . ALA G  43  ? 0.08540 0.12765 0.08480 -0.00495 -0.00825 -0.00286 74  ALA G CA  
6194  C C   . ALA G  43  ? 0.10895 0.15197 0.10719 -0.00633 -0.01004 -0.00273 74  ALA G C   
6195  O O   . ALA G  43  ? 0.07611 0.11764 0.07163 -0.00603 -0.01041 -0.00367 74  ALA G O   
6196  C CB  . ALA G  43  ? 0.06998 0.11496 0.06966 -0.00419 -0.00676 -0.00247 74  ALA G CB  
6197  N N   . LEU G  44  ? 0.08900 0.13420 0.08917 -0.00789 -0.01118 -0.00156 75  LEU G N   
6198  C CA  . LEU G  44  ? 0.07139 0.11814 0.07143 -0.00926 -0.01269 -0.00127 75  LEU G CA  
6199  C C   . LEU G  44  ? 0.07191 0.11697 0.07266 -0.01092 -0.01434 -0.00109 75  LEU G C   
6200  O O   . LEU G  44  ? 0.05802 0.10242 0.06026 -0.01144 -0.01436 -0.00037 75  LEU G O   
6201  C CB  . LEU G  44  ? 0.04396 0.09247 0.04563 -0.00937 -0.01145 0.00001  75  LEU G CB  
6202  C CG  . LEU G  44  ? 0.06014 0.11006 0.06120 -0.00787 -0.00967 -0.00007 75  LEU G CG  
6203  C CD1 . LEU G  44  ? 0.03872 0.08991 0.04121 -0.00805 -0.00818 0.00107  75  LEU G CD1 
6204  C CD2 . LEU G  44  ? 0.03973 0.09001 0.03951 -0.00729 -0.00979 -0.00043 75  LEU G CD2 
6205  N N   . SER G  45  ? 0.08713 0.13140 0.08674 -0.01182 -0.01586 -0.00169 76  SER G N   
6206  C CA  . SER G  45  ? 0.09943 0.14175 0.09948 -0.01354 -0.01745 -0.00167 76  SER G CA  
6207  C C   . SER G  45  ? 0.07970 0.12234 0.08001 -0.01458 -0.01865 -0.00163 76  SER G C   
6208  O O   . SER G  45  ? 0.08419 0.12763 0.08379 -0.01369 -0.01843 -0.00184 76  SER G O   
6209  C CB  . SER G  45  ? 0.09157 0.12889 0.08935 -0.01289 -0.01752 -0.00300 76  SER G CB  
6210  O OG  . SER G  45  ? 0.11509 0.15086 0.10970 -0.01216 -0.01775 -0.00436 76  SER G OG  
6211  N N   . HIS G  46  ? 0.06809 0.10984 0.06960 -0.01642 -0.01991 -0.00129 77  HIS G N   
6212  C CA  . HIS G  46  ? 0.08324 0.12537 0.08581 -0.01750 -0.02103 -0.00119 77  HIS G CA  
6213  C C   . HIS G  46  ? 0.08002 0.12031 0.08317 -0.01971 -0.02263 -0.00126 77  HIS G C   
6214  O O   . HIS G  46  ? 0.08476 0.12520 0.08954 -0.02070 -0.02221 -0.00023 77  HIS G O   
6215  C CB  . HIS G  46  ? 0.05402 0.09929 0.05947 -0.01728 -0.01962 0.00018  77  HIS G CB  
6216  C CG  . HIS G  46  ? 0.05982 0.10623 0.06743 -0.01857 -0.02069 0.00048  77  HIS G CG  
6217  N ND1 . HIS G  46  ? 0.08917 0.13615 0.09912 -0.02041 -0.02082 0.00135  77  HIS G ND1 
6218  C CD2 . HIS G  46  ? 0.05891 0.10613 0.06687 -0.01834 -0.02175 0.00009  77  HIS G CD2 
6219  C CE1 . HIS G  46  ? 0.07230 0.12066 0.08432 -0.02125 -0.02178 0.00141  77  HIS G CE1 
6220  N NE2 . HIS G  46  ? 0.06055 0.10911 0.07151 -0.01998 -0.02249 0.00067  77  HIS G NE2 
6221  N N   . ILE G  47  ? 0.08213 0.12032 0.08359 -0.02058 -0.02452 -0.00245 78  ILE G N   
6222  C CA  . ILE G  47  ? 0.08938 0.12573 0.09152 -0.02288 -0.02611 -0.00256 78  ILE G CA  
6223  C C   . ILE G  47  ? 0.10215 0.14141 0.10812 -0.02382 -0.02596 -0.00141 78  ILE G C   
6224  O O   . ILE G  47  ? 0.10759 0.14889 0.11457 -0.02313 -0.02615 -0.00145 78  ILE G O   
6225  C CB  . ILE G  47  ? 0.10516 0.13795 0.10383 -0.02355 -0.02817 -0.00436 78  ILE G CB  
6226  C CG1 . ILE G  47  ? 0.12144 0.15112 0.11560 -0.02242 -0.02793 -0.00572 78  ILE G CG1 
6227  C CG2 . ILE G  47  ? 0.09913 0.12923 0.09813 -0.02606 -0.02970 -0.00460 78  ILE G CG2 
6228  C CD1 . ILE G  47  ? 0.10130 0.12735 0.09537 -0.02199 -0.02664 -0.00566 78  ILE G CD1 
6229  N N   . THR G  48  ? 0.09327 0.13264 0.10133 -0.02551 -0.02572 -0.00038 79  THR G N   
6230  C CA  . THR G  48  ? 0.09463 0.13685 0.10632 -0.02661 -0.02536 0.00070  79  THR G CA  
6231  C C   . THR G  48  ? 0.11559 0.15742 0.12803 -0.02781 -0.02738 -0.00019 79  THR G C   
6232  O O   . THR G  48  ? 0.12211 0.16055 0.13224 -0.02876 -0.02910 -0.00141 79  THR G O   
6233  C CB  . THR G  48  ? 0.12207 0.16407 0.13528 -0.02837 -0.02463 0.00205  79  THR G CB  
6234  O OG1 . THR G  48  ? 0.16219 0.20133 0.17515 -0.03056 -0.02631 0.00157  79  THR G OG1 
6235  C CG2 . THR G  48  ? 0.11529 0.15623 0.12679 -0.02748 -0.02355 0.00259  79  THR G CG2 
6236  N N   . GLY G  49  ? 0.09356 0.13879 0.10922 -0.02778 -0.02721 0.00038  80  GLY G N   
6237  C CA  . GLY G  49  ? 0.07541 0.12108 0.09236 -0.02861 -0.02923 -0.00039 80  GLY G CA  
6238  C C   . GLY G  49  ? 0.10003 0.14623 0.11548 -0.02674 -0.03018 -0.00125 80  GLY G C   
6239  O O   . GLY G  49  ? 0.11722 0.16498 0.13464 -0.02711 -0.03171 -0.00153 80  GLY G O   
6240  N N   . THR G  50  ? 0.06113 0.10610 0.07324 -0.02481 -0.02937 -0.00163 81  THR G N   
6241  C CA  . THR G  50  ? 0.06886 0.11360 0.07866 -0.02308 -0.03023 -0.00243 81  THR G CA  
6242  C C   . THR G  50  ? 0.07650 0.12465 0.08829 -0.02134 -0.02844 -0.00128 81  THR G C   
6243  O O   . THR G  50  ? 0.05813 0.10836 0.07229 -0.02136 -0.02637 -0.00006 81  THR G O   
6244  C CB  . THR G  50  ? 0.06963 0.11043 0.07402 -0.02220 -0.03039 -0.00370 81  THR G CB  
6245  O OG1 . THR G  50  ? 0.05793 0.09933 0.06177 -0.02080 -0.02805 -0.00305 81  THR G OG1 
6246  C CG2 . THR G  50  ? 0.07574 0.11294 0.07830 -0.02408 -0.03147 -0.00461 81  THR G CG2 
6247  N N   . GLY G  51  ? 0.09882 0.14724 0.10926 -0.01990 -0.02930 -0.00168 82  GLY G N   
6248  C CA  . GLY G  51  ? 0.07041 0.12124 0.08171 -0.01810 -0.02757 -0.00075 82  GLY G CA  
6249  C C   . GLY G  51  ? 0.07331 0.12198 0.08013 -0.01634 -0.02663 -0.00131 82  GLY G C   
6250  O O   . GLY G  51  ? 0.06503 0.11490 0.07140 -0.01477 -0.02592 -0.00093 82  GLY G O   
6251  N N   . ASN G  52  ? 0.05443 0.10001 0.05803 -0.01662 -0.02653 -0.00220 83  ASN G N   
6252  C CA  . ASN G  52  ? 0.06789 0.11124 0.06706 -0.01509 -0.02574 -0.00297 83  ASN G CA  
6253  C C   . ASN G  52  ? 0.05285 0.09686 0.05249 -0.01455 -0.02324 -0.00244 83  ASN G C   
6254  O O   . ASN G  52  ? 0.06347 0.10639 0.06336 -0.01561 -0.02315 -0.00256 83  ASN G O   
6255  C CB  . ASN G  52  ? 0.07903 0.11818 0.07370 -0.01571 -0.02757 -0.00463 83  ASN G CB  
6256  C CG  . ASN G  52  ? 0.12051 0.15849 0.11341 -0.01578 -0.03003 -0.00534 83  ASN G CG  
6257  O OD1 . ASN G  52  ? 0.16255 0.20249 0.15650 -0.01472 -0.03021 -0.00468 83  ASN G OD1 
6258  N ND2 . ASN G  52  ? 0.15133 0.18605 0.14150 -0.01707 -0.03201 -0.00670 83  ASN G ND2 
6259  N N   . ILE G  53  ? 0.04727 0.09298 0.04703 -0.01296 -0.02134 -0.00184 84  ILE G N   
6260  C CA  . ILE G  53  ? 0.04914 0.09518 0.04874 -0.01224 -0.01917 -0.00159 84  ILE G CA  
6261  C C   . ILE G  53  ? 0.04798 0.09190 0.04341 -0.01095 -0.01887 -0.00279 84  ILE G C   
6262  O O   . ILE G  53  ? 0.06180 0.10589 0.05548 -0.00961 -0.01842 -0.00293 84  ILE G O   
6263  C CB  . ILE G  53  ? 0.06038 0.10948 0.06252 -0.01149 -0.01706 -0.00032 84  ILE G CB  
6264  C CG1 . ILE G  53  ? 0.05674 0.10772 0.06248 -0.01292 -0.01695 0.00078  84  ILE G CG1 
6265  C CG2 . ILE G  53  ? 0.03759 0.08670 0.03895 -0.01054 -0.01503 -0.00027 84  ILE G CG2 
6266  C CD1 . ILE G  53  ? 0.03590 0.08974 0.04359 -0.01234 -0.01486 0.00192  84  ILE G CD1 
6267  N N   . ILE G  54  ? 0.04705 0.08895 0.04069 -0.01133 -0.01906 -0.00369 85  ILE G N   
6268  C CA  . ILE G  54  ? 0.06204 0.10196 0.05142 -0.01014 -0.01851 -0.00508 85  ILE G CA  
6269  C C   . ILE G  54  ? 0.04565 0.08705 0.03609 -0.00865 -0.01598 -0.00466 85  ILE G C   
6270  O O   . ILE G  54  ? 0.04704 0.09008 0.04061 -0.00908 -0.01528 -0.00375 85  ILE G O   
6271  C CB  . ILE G  54  ? 0.05339 0.08867 0.04035 -0.01083 -0.01923 -0.00640 85  ILE G CB  
6272  C CG1 . ILE G  54  ? 0.06657 0.10084 0.05202 -0.01260 -0.02212 -0.00694 85  ILE G CG1 
6273  C CG2 . ILE G  54  ? 0.05985 0.09093 0.04288 -0.00898 -0.01739 -0.00771 85  ILE G CG2 
6274  C CD1 . ILE G  54  ? 0.13581 0.16456 0.11806 -0.01329 -0.02287 -0.00840 85  ILE G CD1 
6275  N N   . ILE G  55  ? 0.04590 0.08625 0.03368 -0.00690 -0.01454 -0.00524 86  ILE G N   
6276  C CA  . ILE G  55  ? 0.05162 0.09292 0.04043 -0.00543 -0.01199 -0.00489 86  ILE G CA  
6277  C C   . ILE G  55  ? 0.04836 0.08530 0.03419 -0.00401 -0.01027 -0.00620 86  ILE G C   
6278  O O   . ILE G  55  ? 0.04940 0.08387 0.03117 -0.00319 -0.01005 -0.00711 86  ILE G O   
6279  C CB  . ILE G  55  ? 0.04419 0.08875 0.03322 -0.00463 -0.01134 -0.00414 86  ILE G CB  
6280  C CG1 . ILE G  55  ? 0.03841 0.08524 0.03102 -0.00576 -0.01217 -0.00276 86  ILE G CG1 
6281  C CG2 . ILE G  55  ? 0.03734 0.08280 0.02758 -0.00341 -0.00878 -0.00381 86  ILE G CG2 
6282  C CD1 . ILE G  55  ? 0.03716 0.08570 0.03036 -0.00489 -0.01139 -0.00199 86  ILE G CD1 
6283  N N   . ASN G  56  ? 0.06318 0.09918 0.05108 -0.00367 -0.00897 -0.00622 87  ASN G N   
6284  C CA  . ASN G  56  ? 0.09417 0.12614 0.08026 -0.00236 -0.00711 -0.00742 87  ASN G CA  
6285  C C   . ASN G  56  ? 0.07950 0.11228 0.06639 -0.00077 -0.00444 -0.00734 87  ASN G C   
6286  O O   . ASN G  56  ? 0.10915 0.13871 0.09455 0.00044  -0.00250 -0.00836 87  ASN G O   
6287  C CB  . ASN G  56  ? 0.13516 0.16523 0.12348 -0.00282 -0.00736 -0.00753 87  ASN G CB  
6288  C CG  . ASN G  56  ? 0.25345 0.27908 0.23857 -0.00343 -0.00849 -0.00876 87  ASN G CG  
6289  O OD1 . ASN G  56  ? 0.23666 0.26190 0.22306 -0.00483 -0.01025 -0.00847 87  ASN G OD1 
6290  N ND2 . ASN G  56  ? 0.21727 0.23908 0.19784 -0.00244 -0.00738 -0.01018 87  ASN G ND2 
6291  N N   . THR G  57  ? 0.07169 0.10843 0.06080 -0.00079 -0.00412 -0.00623 88  THR G N   
6292  C CA  . THR G  57  ? 0.05264 0.09038 0.04300 0.00041  -0.00172 -0.00607 88  THR G CA  
6293  C C   . THR G  57  ? 0.09577 0.13484 0.08389 0.00103  -0.00104 -0.00586 88  THR G C   
6294  O O   . THR G  57  ? 0.07002 0.11176 0.05841 0.00029  -0.00247 -0.00504 88  THR G O   
6295  C CB  . THR G  57  ? 0.05891 0.09974 0.05378 -0.00021 -0.00185 -0.00492 88  THR G CB  
6296  O OG1 . THR G  57  ? 0.13517 0.17450 0.13217 -0.00054 -0.00244 -0.00499 88  THR G OG1 
6297  C CG2 . THR G  57  ? 0.07731 0.11934 0.07357 0.00075  0.00033  -0.00476 88  THR G CG2 
6298  N N   . LEU G  58  ? 0.12850 0.16566 0.11464 0.00241  0.00129  -0.00652 89  LEU G N   
6299  C CA  . LEU G  58  ? 0.10095 0.13886 0.08479 0.00317  0.00221  -0.00625 89  LEU G CA  
6300  C C   . LEU G  58  ? 0.08997 0.13177 0.07718 0.00295  0.00281  -0.00514 89  LEU G C   
6301  O O   . LEU G  58  ? 0.10286 0.14605 0.09368 0.00254  0.00324  -0.00481 89  LEU G O   
6302  C CB  . LEU G  58  ? 0.08783 0.12222 0.06856 0.00461  0.00489  -0.00722 89  LEU G CB  
6303  C CG  . LEU G  58  ? 0.11636 0.14583 0.09266 0.00505  0.00514  -0.00855 89  LEU G CG  
6304  C CD1 . LEU G  58  ? 0.07253 0.09904 0.04803 0.00633  0.00856  -0.00942 89  LEU G CD1 
6305  C CD2 . LEU G  58  ? 0.09586 0.12368 0.06675 0.00510  0.00360  -0.00868 89  LEU G CD2 
6306  N N   . GLY G  59  ? 0.09229 0.13561 0.07812 0.00325  0.00279  -0.00455 90  GLY G N   
6307  C CA  . GLY G  59  ? 0.10662 0.15185 0.09563 0.00308  0.00339  -0.00351 90  GLY G CA  
6308  C C   . GLY G  59  ? 0.10555 0.15338 0.09547 0.00248  0.00180  -0.00255 90  GLY G C   
6309  O O   . GLY G  59  ? 0.08536 0.13332 0.07359 0.00229  0.00016  -0.00257 90  GLY G O   
6310  N N   . THR G  60  ? 0.06713 0.11665 0.05994 0.00209  0.00219  -0.00172 91  THR G N   
6311  C CA  . THR G  60  ? 0.06284 0.11482 0.05698 0.00176  0.00144  -0.00082 91  THR G CA  
6312  C C   . THR G  60  ? 0.05515 0.11047 0.05127 0.00023  0.00033  -0.00031 91  THR G C   
6313  O O   . THR G  60  ? 0.04244 0.09820 0.03969 -0.00056 0.00047  -0.00031 91  THR G O   
6314  C CB  . THR G  60  ? 0.09601 0.14658 0.09130 0.00218  0.00246  -0.00034 91  THR G CB  
6315  O OG1 . THR G  60  ? 0.09023 0.13693 0.08368 0.00327  0.00371  -0.00077 91  THR G OG1 
6316  C CG2 . THR G  60  ? 0.08498 0.13768 0.08101 0.00234  0.00202  0.00046  91  THR G CG2 
6317  N N   . TYR G  61  ? 0.06331 0.12051 0.05991 -0.00025 -0.00081 0.00025  92  TYR G N   
6318  C CA  . TYR G  61  ? 0.02920 0.08779 0.02779 -0.00183 -0.00167 0.00089  92  TYR G CA  
6319  C C   . TYR G  61  ? 0.03653 0.09743 0.03635 -0.00194 -0.00123 0.00184  92  TYR G C   
6320  O O   . TYR G  61  ? 0.02273 0.08452 0.02213 -0.00085 -0.00122 0.00199  92  TYR G O   
6321  C CB  . TYR G  61  ? 0.02517 0.08194 0.02351 -0.00264 -0.00370 0.00056  92  TYR G CB  
6322  C CG  . TYR G  61  ? 0.02627 0.08103 0.02338 -0.00267 -0.00424 -0.00035 92  TYR G CG  
6323  C CD1 . TYR G  61  ? 0.02820 0.08128 0.02236 -0.00142 -0.00392 -0.00134 92  TYR G CD1 
6324  C CD2 . TYR G  61  ? 0.03367 0.08788 0.03223 -0.00388 -0.00490 -0.00020 92  TYR G CD2 
6325  C CE1 . TYR G  61  ? 0.03608 0.08684 0.02914 -0.00129 -0.00389 -0.00225 92  TYR G CE1 
6326  C CE2 . TYR G  61  ? 0.04896 0.10189 0.04674 -0.00378 -0.00548 -0.00102 92  TYR G CE2 
6327  C CZ  . TYR G  61  ? 0.04917 0.09984 0.04444 -0.00241 -0.00466 -0.00208 92  TYR G CZ  
6328  O OH  . TYR G  61  ? 0.03064 0.07840 0.02561 -0.00207 -0.00432 -0.00289 92  TYR G OH  
6329  N N   . VAL G  62  ? 0.02139 0.08267 0.02219 -0.00317 -0.00095 0.00253  93  VAL G N   
6330  C CA  . VAL G  62  ? 0.04204 0.10465 0.04348 -0.00334 -0.00064 0.00342  93  VAL G CA  
6331  C C   . VAL G  62  ? 0.02386 0.08639 0.02723 -0.00470 -0.00186 0.00385  93  VAL G C   
6332  O O   . VAL G  62  ? 0.03767 0.09908 0.04131 -0.00594 -0.00212 0.00396  93  VAL G O   
6333  C CB  . VAL G  62  ? 0.04147 0.10281 0.04218 -0.00350 -0.00006 0.00368  93  VAL G CB  
6334  C CG1 . VAL G  62  ? 0.03329 0.09519 0.03526 -0.00322 0.00042  0.00436  93  VAL G CG1 
6335  C CG2 . VAL G  62  ? 0.02442 0.08380 0.02473 -0.00240 0.00018  0.00298  93  VAL G CG2 
6336  N N   . ALA G  63  ? 0.02326 0.08702 0.02805 -0.00449 -0.00276 0.00416  94  ALA G N   
6337  C CA  . ALA G  63  ? 0.02689 0.09071 0.03376 -0.00580 -0.00414 0.00451  94  ALA G CA  
6338  C C   . ALA G  63  ? 0.03894 0.10500 0.04815 -0.00590 -0.00357 0.00547  94  ALA G C   
6339  O O   . ALA G  63  ? 0.04185 0.10944 0.05161 -0.00466 -0.00322 0.00576  94  ALA G O   
6340  C CB  . ALA G  63  ? 0.02643 0.08929 0.03330 -0.00574 -0.00632 0.00395  94  ALA G CB  
6341  N N   . GLU G  64  ? 0.03679 0.10305 0.04759 -0.00732 -0.00350 0.00598  95  GLU G N   
6342  C CA  . GLU G  64  ? 0.05010 0.11841 0.06393 -0.00758 -0.00305 0.00682  95  GLU G CA  
6343  C C   . GLU G  64  ? 0.04057 0.10939 0.05710 -0.00896 -0.00475 0.00699  95  GLU G C   
6344  O O   . GLU G  64  ? 0.03235 0.09961 0.04818 -0.01021 -0.00559 0.00670  95  GLU G O   
6345  C CB  . GLU G  64  ? 0.04112 0.10912 0.05466 -0.00805 -0.00115 0.00727  95  GLU G CB  
6346  C CG  . GLU G  64  ? 0.05775 0.12459 0.07078 -0.00979 -0.00134 0.00738  95  GLU G CG  
6347  C CD  . GLU G  64  ? 0.09426 0.16247 0.11065 -0.01115 -0.00161 0.00803  95  GLU G CD  
6348  O OE1 . GLU G  64  ? 0.13607 0.20610 0.15532 -0.01069 -0.00086 0.00848  95  GLU G OE1 
6349  O OE2 . GLU G  64  ? 0.06803 0.13548 0.08449 -0.01266 -0.00255 0.00809  95  GLU G OE2 
6350  N N   . PHE G  65  ? 0.04283 0.11379 0.06268 -0.00872 -0.00537 0.00745  96  PHE G N   
6351  C CA  . PHE G  65  ? 0.03646 0.10817 0.05947 -0.01016 -0.00692 0.00764  96  PHE G CA  
6352  C C   . PHE G  65  ? 0.02867 0.10288 0.05582 -0.01053 -0.00564 0.00854  96  PHE G C   
6353  O O   . PHE G  65  ? 0.02808 0.10365 0.05629 -0.00929 -0.00411 0.00897  96  PHE G O   
6354  C CB  . PHE G  65  ? 0.03024 0.10185 0.05390 -0.00987 -0.00964 0.00715  96  PHE G CB  
6355  C CG  . PHE G  65  ? 0.03069 0.10472 0.05697 -0.00860 -0.01012 0.00764  96  PHE G CG  
6356  C CD1 . PHE G  65  ? 0.03152 0.10820 0.06285 -0.00914 -0.01053 0.00831  96  PHE G CD1 
6357  C CD2 . PHE G  65  ? 0.03213 0.10578 0.05601 -0.00686 -0.01033 0.00741  96  PHE G CD2 
6358  C CE1 . PHE G  65  ? 0.03216 0.11114 0.06636 -0.00788 -0.01119 0.00882  96  PHE G CE1 
6359  C CE2 . PHE G  65  ? 0.03871 0.11452 0.06497 -0.00561 -0.01102 0.00799  96  PHE G CE2 
6360  C CZ  . PHE G  65  ? 0.03215 0.11067 0.06375 -0.00610 -0.01155 0.00872  96  PHE G CZ  
6361  N N   . GLN G  66  ? 0.03056 0.10513 0.06008 -0.01226 -0.00611 0.00877  97  GLN G N   
6362  C CA  . GLN G  66  ? 0.03035 0.10729 0.06456 -0.01293 -0.00503 0.00951  97  GLN G CA  
6363  C C   . GLN G  66  ? 0.03206 0.11009 0.06982 -0.01413 -0.00744 0.00941  97  GLN G C   
6364  O O   . GLN G  66  ? 0.03295 0.10913 0.06897 -0.01522 -0.00923 0.00885  97  GLN G O   
6365  C CB  . GLN G  66  ? 0.03036 0.10640 0.06372 -0.01415 -0.00277 0.00991  97  GLN G CB  
6366  C CG  . GLN G  66  ? 0.03803 0.11589 0.07610 -0.01547 -0.00170 0.01055  97  GLN G CG  
6367  C CD  . GLN G  66  ? 0.03310 0.11071 0.07248 -0.01751 -0.00348 0.01049  97  GLN G CD  
6368  O OE1 . GLN G  66  ? 0.03312 0.10857 0.06920 -0.01809 -0.00509 0.01001  97  GLN G OE1 
6369  N NE2 . GLN G  66  ? 0.03447 0.11419 0.07892 -0.01860 -0.00308 0.01092  97  GLN G NE2 
6370  N N   . LEU G  67  ? 0.03279 0.11371 0.07566 -0.01389 -0.00756 0.00986  98  LEU G N   
6371  C CA  . LEU G  67  ? 0.03471 0.11696 0.08148 -0.01502 -0.01004 0.00968  98  LEU G CA  
6372  C C   . LEU G  67  ? 0.03525 0.12088 0.08835 -0.01530 -0.00863 0.01039  98  LEU G C   
6373  O O   . LEU G  67  ? 0.03452 0.12179 0.08938 -0.01378 -0.00704 0.01084  98  LEU G O   
6374  C CB  . LEU G  67  ? 0.03566 0.11770 0.08159 -0.01391 -0.01298 0.00913  98  LEU G CB  
6375  C CG  . LEU G  67  ? 0.03828 0.12112 0.08725 -0.01489 -0.01625 0.00867  98  LEU G CG  
6376  C CD1 . LEU G  67  ? 0.03967 0.12017 0.08460 -0.01402 -0.01904 0.00781  98  LEU G CD1 
6377  C CD2 . LEU G  67  ? 0.03912 0.12608 0.09500 -0.01466 -0.01647 0.00926  98  LEU G CD2 
6378  N N   . GLN G  68  ? 0.03672 0.12327 0.09331 -0.01723 -0.00899 0.01044  99  GLN G N   
6379  C CA  . GLN G  68  ? 0.03749 0.12718 0.10041 -0.01775 -0.00721 0.01100  99  GLN G CA  
6380  C C   . GLN G  68  ? 0.04289 0.13490 0.11093 -0.01877 -0.01000 0.01068  99  GLN G C   
6381  O O   . GLN G  68  ? 0.04093 0.13191 0.10877 -0.02065 -0.01149 0.01029  99  GLN G O   
6382  C CB  . GLN G  68  ? 0.03779 0.12653 0.10045 -0.01934 -0.00434 0.01140  99  GLN G CB  
6383  C CG  . GLN G  68  ? 0.03899 0.13073 0.10818 -0.01988 -0.00199 0.01184  99  GLN G CG  
6384  C CD  . GLN G  68  ? 0.11542 0.20826 0.18575 -0.01789 0.00066  0.01214  99  GLN G CD  
6385  O OE1 . GLN G  68  ? 0.11757 0.20834 0.18302 -0.01646 0.00142  0.01213  99  GLN G OE1 
6386  N NE2 . GLN G  68  ? 0.13318 0.22925 0.21006 -0.01780 0.00215  0.01229  99  GLN G NE2 
6387  N N   . ALA G  69  ? 0.04999 0.14510 0.12261 -0.01754 -0.01075 0.01080  100 ALA G N   
6388  C CA  . ALA G  69  ? 0.05777 0.15520 0.13490 -0.01822 -0.01396 0.01037  100 ALA G CA  
6389  C C   . ALA G  69  ? 0.07234 0.17424 0.15744 -0.01842 -0.01251 0.01075  100 ALA G C   
6390  O O   . ALA G  69  ? 0.07086 0.17392 0.15777 -0.01755 -0.00910 0.01132  100 ALA G O   
6391  C CB  . ALA G  69  ? 0.05218 0.14920 0.12715 -0.01652 -0.01713 0.01001  100 ALA G CB  
6392  N N   . SER G  70  ? 0.08718 0.19155 0.17698 -0.01963 -0.01508 0.01031  101 SER G N   
6393  C CA  . SER G  70  ? 0.10087 0.20999 0.19878 -0.02005 -0.01404 0.01051  101 SER G CA  
6394  C C   . SER G  70  ? 0.13941 0.25181 0.24094 -0.01791 -0.01534 0.01074  101 SER G C   
6395  O O   . SER G  70  ? 0.14740 0.26415 0.25586 -0.01791 -0.01429 0.01098  101 SER G O   
6396  C CB  . SER G  70  ? 0.10915 0.21984 0.21075 -0.02250 -0.01629 0.00991  101 SER G CB  
6397  O OG  . SER G  70  ? 0.15556 0.26676 0.25689 -0.02212 -0.02082 0.00930  101 SER G OG  
6398  N N   . ARG G  71  ? 0.09004 0.20055 0.18714 -0.01616 -0.01770 0.01069  102 ARG G N   
6399  C CA  . ARG G  71  ? 0.08163 0.19479 0.18152 -0.01388 -0.01851 0.01115  102 ARG G CA  
6400  C C   . ARG G  71  ? 0.11388 0.22367 0.20720 -0.01182 -0.01838 0.01144  102 ARG G C   
6401  O O   . ARG G  71  ? 0.06107 0.16671 0.14768 -0.01224 -0.01849 0.01111  102 ARG G O   
6402  C CB  . ARG G  71  ? 0.14573 0.26170 0.24926 -0.01409 -0.02292 0.01074  102 ARG G CB  
6403  C CG  . ARG G  71  ? 0.18367 0.29630 0.28130 -0.01415 -0.02698 0.01000  102 ARG G CG  
6404  C CD  . ARG G  71  ? 0.21501 0.32964 0.31586 -0.01605 -0.03052 0.00921  102 ARG G CD  
6405  N NE  . ARG G  71  ? 0.14056 0.26100 0.24973 -0.01588 -0.03091 0.00967  102 ARG G NE  
6406  C CZ  . ARG G  71  ? 0.29573 0.41942 0.41024 -0.01796 -0.03208 0.00933  102 ARG G CZ  
6407  N NH1 . ARG G  71  ? 0.34418 0.46575 0.45669 -0.02044 -0.03287 0.00851  102 ARG G NH1 
6408  N NH2 . ARG G  71  ? 0.24622 0.37546 0.36834 -0.01757 -0.03243 0.00991  102 ARG G NH2 
6409  N N   . GLU G  72  ? 0.08061 0.19238 0.17612 -0.00959 -0.01790 0.01210  103 GLU G N   
6410  C CA  . GLU G  72  ? 0.13606 0.24509 0.22592 -0.00755 -0.01765 0.01248  103 GLU G CA  
6411  C C   . GLU G  72  ? 0.11797 0.22389 0.20202 -0.00766 -0.02162 0.01185  103 GLU G C   
6412  O O   . GLU G  72  ? 0.10489 0.21160 0.19042 -0.00859 -0.02522 0.01124  103 GLU G O   
6413  C CB  . GLU G  72  ? 0.11257 0.22454 0.20647 -0.00517 -0.01713 0.01332  103 GLU G CB  
6414  C CG  . GLU G  72  ? 0.13388 0.24866 0.23156 -0.00454 -0.02133 0.01334  103 GLU G CG  
6415  C CD  . GLU G  72  ? 0.27327 0.39205 0.37710 -0.00252 -0.02030 0.01426  103 GLU G CD  
6416  O OE1 . GLU G  72  ? 0.34930 0.46894 0.45533 -0.00198 -0.01603 0.01468  103 GLU G OE1 
6417  O OE2 . GLU G  72  ? 0.39737 0.51828 0.50364 -0.00142 -0.02377 0.01453  103 GLU G OE2 
6418  N N   . ASN G  73  ? 0.06062 0.16287 0.13777 -0.00677 -0.02080 0.01188  104 ASN G N   
6419  C CA  . ASN G  73  ? 0.05325 0.15172 0.12400 -0.00731 -0.02356 0.01105  104 ASN G CA  
6420  C C   . ASN G  73  ? 0.05810 0.15365 0.12243 -0.00565 -0.02239 0.01128  104 ASN G C   
6421  O O   . ASN G  73  ? 0.04079 0.13690 0.10511 -0.00444 -0.01914 0.01199  104 ASN G O   
6422  C CB  . ASN G  73  ? 0.05632 0.15269 0.12504 -0.00966 -0.02314 0.01027  104 ASN G CB  
6423  C CG  . ASN G  73  ? 0.06104 0.15629 0.12787 -0.00996 -0.01889 0.01064  104 ASN G CG  
6424  O OD1 . ASN G  73  ? 0.03948 0.13170 0.10031 -0.00939 -0.01775 0.01050  104 ASN G OD1 
6425  N ND2 . ASN G  73  ? 0.04049 0.13820 0.11239 -0.01083 -0.01652 0.01104  104 ASN G ND2 
6426  N N   . GLN G  74  ? 0.05782 0.15006 0.11649 -0.00567 -0.02496 0.01054  105 GLN G N   
6427  C CA  . GLN G  74  ? 0.05160 0.14107 0.10405 -0.00413 -0.02433 0.01060  105 GLN G CA  
6428  C C   . GLN G  74  ? 0.04476 0.12998 0.09093 -0.00524 -0.02553 0.00941  105 GLN G C   
6429  O O   . GLN G  74  ? 0.04804 0.13185 0.09324 -0.00603 -0.02891 0.00860  105 GLN G O   
6430  C CB  . GLN G  74  ? 0.08583 0.17602 0.13857 -0.00224 -0.02676 0.01113  105 GLN G CB  
6431  C CG  . GLN G  74  ? 0.05273 0.13992 0.09886 -0.00069 -0.02650 0.01115  105 GLN G CG  
6432  C CD  . GLN G  74  ? 0.08862 0.17654 0.13531 0.00122  -0.02892 0.01189  105 GLN G CD  
6433  O OE1 . GLN G  74  ? 0.07953 0.16634 0.12536 0.00102  -0.03291 0.01143  105 GLN G OE1 
6434  N NE2 . GLN G  74  ? 0.06272 0.15233 0.11061 0.00316  -0.02660 0.01303  105 GLN G NE2 
6435  N N   . PHE G  75  ? 0.04211 0.12532 0.08418 -0.00530 -0.02276 0.00920  106 PHE G N   
6436  C CA  . PHE G  75  ? 0.04265 0.12189 0.07907 -0.00621 -0.02335 0.00807  106 PHE G CA  
6437  C C   . PHE G  75  ? 0.04134 0.11841 0.07224 -0.00474 -0.02167 0.00794  106 PHE G C   
6438  O O   . PHE G  75  ? 0.03886 0.11750 0.07027 -0.00353 -0.01899 0.00867  106 PHE G O   
6439  C CB  . PHE G  75  ? 0.04093 0.11976 0.07809 -0.00810 -0.02168 0.00775  106 PHE G CB  
6440  C CG  . PHE G  75  ? 0.04304 0.12282 0.08407 -0.00992 -0.02381 0.00743  106 PHE G CG  
6441  C CD1 . PHE G  75  ? 0.04313 0.12686 0.09083 -0.01021 -0.02376 0.00817  106 PHE G CD1 
6442  C CD2 . PHE G  75  ? 0.04515 0.12199 0.08338 -0.01131 -0.02575 0.00632  106 PHE G CD2 
6443  C CE1 . PHE G  75  ? 0.04516 0.13010 0.09672 -0.01196 -0.02561 0.00778  106 PHE G CE1 
6444  C CE2 . PHE G  75  ? 0.04728 0.12510 0.08902 -0.01302 -0.02766 0.00595  106 PHE G CE2 
6445  C CZ  . PHE G  75  ? 0.04723 0.12922 0.09571 -0.01340 -0.02760 0.00668  106 PHE G CZ  
6446  N N   . SER G  76  ? 0.04399 0.11731 0.06958 -0.00485 -0.02319 0.00691  107 SER G N   
6447  C CA  . SER G  76  ? 0.04647 0.11743 0.06664 -0.00360 -0.02167 0.00654  107 SER G CA  
6448  C C   . SER G  76  ? 0.04870 0.11628 0.06498 -0.00467 -0.02121 0.00536  107 SER G C   
6449  O O   . SER G  76  ? 0.05228 0.11758 0.06732 -0.00579 -0.02358 0.00453  107 SER G O   
6450  C CB  . SER G  76  ? 0.04606 0.11526 0.06286 -0.00219 -0.02387 0.00646  107 SER G CB  
6451  O OG  . SER G  76  ? 0.05557 0.12292 0.06761 -0.00087 -0.02186 0.00620  107 SER G OG  
6452  N N   . LEU G  77  ? 0.03942 0.10660 0.05373 -0.00423 -0.01830 0.00525  108 LEU G N   
6453  C CA  . LEU G  77  ? 0.03966 0.10343 0.04982 -0.00468 -0.01792 0.00413  108 LEU G CA  
6454  C C   . LEU G  77  ? 0.04313 0.10375 0.04852 -0.00371 -0.01954 0.00337  108 LEU G C   
6455  O O   . LEU G  77  ? 0.04384 0.10490 0.04801 -0.00218 -0.01946 0.00380  108 LEU G O   
6456  C CB  . LEU G  77  ? 0.03600 0.10020 0.04525 -0.00419 -0.01466 0.00418  108 LEU G CB  
6457  C CG  . LEU G  77  ? 0.03326 0.09949 0.04578 -0.00527 -0.01289 0.00483  108 LEU G CG  
6458  C CD1 . LEU G  77  ? 0.03033 0.09734 0.04181 -0.00441 -0.00996 0.00508  108 LEU G CD1 
6459  C CD2 . LEU G  77  ? 0.03387 0.09811 0.04611 -0.00695 -0.01363 0.00424  108 LEU G CD2 
6460  N N   . GLU G  78  ? 0.04988 0.10704 0.05223 -0.00457 -0.02101 0.00225  109 GLU G N   
6461  C CA  . GLU G  78  ? 0.06072 0.11410 0.05764 -0.00381 -0.02249 0.00142  109 GLU G CA  
6462  C C   . GLU G  78  ? 0.05527 0.10536 0.04827 -0.00401 -0.02137 0.00022  109 GLU G C   
6463  O O   . GLU G  78  ? 0.06369 0.11349 0.05797 -0.00531 -0.02126 -0.00019 109 GLU G O   
6464  C CB  . GLU G  78  ? 0.05506 0.10687 0.05141 -0.00460 -0.02622 0.00110  109 GLU G CB  
6465  C CG  . GLU G  78  ? 0.08272 0.13799 0.08352 -0.00436 -0.02761 0.00226  109 GLU G CG  
6466  C CD  . GLU G  78  ? 0.11273 0.16612 0.11190 -0.00451 -0.03153 0.00193  109 GLU G CD  
6467  O OE1 . GLU G  78  ? 0.08269 0.13153 0.07630 -0.00476 -0.03306 0.00073  109 GLU G OE1 
6468  O OE2 . GLU G  78  ? 0.07418 0.13065 0.07765 -0.00433 -0.03306 0.00283  109 GLU G OE2 
6469  N N   . LEU G  79  ? 0.05216 0.09973 0.04047 -0.00268 -0.02047 -0.00030 110 LEU G N   
6470  C CA  . LEU G  79  ? 0.05333 0.09755 0.03759 -0.00263 -0.01939 -0.00153 110 LEU G CA  
6471  C C   . LEU G  79  ? 0.05993 0.09945 0.03854 -0.00273 -0.02165 -0.00252 110 LEU G C   
6472  O O   . LEU G  79  ? 0.06324 0.10138 0.03909 -0.00183 -0.02267 -0.00222 110 LEU G O   
6473  C CB  . LEU G  79  ? 0.05079 0.09528 0.03372 -0.00107 -0.01627 -0.00153 110 LEU G CB  
6474  C CG  . LEU G  79  ? 0.05005 0.09273 0.03114 -0.00107 -0.01445 -0.00260 110 LEU G CG  
6475  C CD1 . LEU G  79  ? 0.04610 0.09121 0.03148 -0.00233 -0.01400 -0.00237 110 LEU G CD1 
6476  C CD2 . LEU G  79  ? 0.05588 0.09821 0.03525 0.00057  -0.01166 -0.00267 110 LEU G CD2 
6477  N N   . ASN G  80  ? 0.06233 0.09924 0.03908 -0.00392 -0.02261 -0.00366 111 ASN G N   
6478  C CA  . ASN G  80  ? 0.06937 0.10118 0.04003 -0.00423 -0.02470 -0.00486 111 ASN G CA  
6479  C C   . ASN G  80  ? 0.07322 0.10468 0.04345 -0.00430 -0.02785 -0.00428 111 ASN G C   
6480  O O   . ASN G  80  ? 0.07918 0.10648 0.04355 -0.00377 -0.02914 -0.00477 111 ASN G O   
6481  C CB  . ASN G  80  ? 0.07206 0.09996 0.03656 -0.00290 -0.02245 -0.00579 111 ASN G CB  
6482  C CG  . ASN G  80  ? 0.06844 0.09703 0.03396 -0.00273 -0.01958 -0.00649 111 ASN G CG  
6483  O OD1 . ASN G  80  ? 0.06781 0.09659 0.03483 -0.00399 -0.02013 -0.00712 111 ASN G OD1 
6484  N ND2 . ASN G  80  ? 0.06646 0.09547 0.03141 -0.00119 -0.01661 -0.00636 111 ASN G ND2 
6485  N N   . GLY G  81  ? 0.08351 0.11929 0.06001 -0.00494 -0.02906 -0.00323 112 GLY G N   
6486  C CA  . GLY G  81  ? 0.08531 0.12156 0.06265 -0.00501 -0.03228 -0.00275 112 GLY G CA  
6487  C C   . GLY G  81  ? 0.10510 0.14252 0.08216 -0.00345 -0.03210 -0.00154 112 GLY G C   
6488  O O   . GLY G  81  ? 0.07921 0.11591 0.05537 -0.00321 -0.03506 -0.00127 112 GLY G O   
6489  N N   . THR G  82  ? 0.09022 0.12950 0.06809 -0.00227 -0.02881 -0.00088 113 THR G N   
6490  C CA  . THR G  82  ? 0.10582 0.14648 0.08366 -0.00067 -0.02832 0.00028  113 THR G CA  
6491  C C   . THR G  82  ? 0.07629 0.12259 0.06058 -0.00019 -0.02590 0.00140  113 THR G C   
6492  O O   . THR G  82  ? 0.05922 0.10661 0.04459 -0.00018 -0.02297 0.00112  113 THR G O   
6493  C CB  . THR G  82  ? 0.11039 0.14694 0.08156 0.00063  -0.02645 -0.00021 113 THR G CB  
6494  O OG1 . THR G  82  ? 0.11634 0.14710 0.08088 -0.00004 -0.02847 -0.00132 113 THR G OG1 
6495  C CG2 . THR G  82  ? 0.12318 0.16075 0.09396 0.00228  -0.02620 0.00103  113 THR G CG2 
6496  N N   . PRO G  83  ? 0.10530 0.15513 0.09385 0.00020  -0.02704 0.00264  114 PRO G N   
6497  C CA  . PRO G  83  ? 0.10755 0.16244 0.10172 0.00071  -0.02454 0.00370  114 PRO G CA  
6498  C C   . PRO G  83  ? 0.12014 0.17508 0.11229 0.00207  -0.02093 0.00366  114 PRO G C   
6499  O O   . PRO G  83  ? 0.08541 0.13801 0.07320 0.00352  -0.02045 0.00364  114 PRO G O   
6500  C CB  . PRO G  83  ? 0.07701 0.13437 0.07406 0.00158  -0.02646 0.00500  114 PRO G CB  
6501  C CG  . PRO G  83  ? 0.10008 0.15505 0.09593 0.00053  -0.03060 0.00452  114 PRO G CG  
6502  C CD  . PRO G  83  ? 0.11308 0.16241 0.10177 0.00010  -0.03088 0.00308  114 PRO G CD  
6503  N N   . ILE G  84  ? 0.07019 0.12753 0.06539 0.00155  -0.01842 0.00364  115 ILE G N   
6504  C CA  . ILE G  84  ? 0.08183 0.13962 0.07584 0.00266  -0.01509 0.00355  115 ILE G CA  
6505  C C   . ILE G  84  ? 0.05795 0.11887 0.05387 0.00428  -0.01392 0.00480  115 ILE G C   
6506  O O   . ILE G  84  ? 0.04262 0.10700 0.04318 0.00405  -0.01442 0.00580  115 ILE G O   
6507  C CB  . ILE G  84  ? 0.09245 0.15167 0.08905 0.00142  -0.01326 0.00324  115 ILE G CB  
6508  C CG1 . ILE G  84  ? 0.07190 0.12741 0.06541 0.00048  -0.01379 0.00192  115 ILE G CG1 
6509  C CG2 . ILE G  84  ? 0.06082 0.12221 0.05821 0.00238  -0.01009 0.00361  115 ILE G CG2 
6510  C CD1 . ILE G  84  ? 0.05110 0.10727 0.04743 -0.00133 -0.01401 0.00174  115 ILE G CD1 
6511  N N   . PRO G  85  ? 0.08019 0.13981 0.07273 0.00600  -0.01232 0.00481  116 PRO G N   
6512  C CA  . PRO G  85  ? 0.09152 0.15419 0.08588 0.00768  -0.01094 0.00606  116 PRO G CA  
6513  C C   . PRO G  85  ? 0.06618 0.13303 0.06524 0.00714  -0.00886 0.00656  116 PRO G C   
6514  O O   . PRO G  85  ? 0.03408 0.10079 0.03271 0.00653  -0.00688 0.00591  116 PRO G O   
6515  C CB  . PRO G  85  ? 0.09346 0.15305 0.08290 0.00923  -0.00893 0.00564  116 PRO G CB  
6516  C CG  . PRO G  85  ? 0.09942 0.15388 0.08413 0.00857  -0.01022 0.00441  116 PRO G CG  
6517  C CD  . PRO G  85  ? 0.09769 0.15268 0.08460 0.00653  -0.01145 0.00372  116 PRO G CD  
6518  N N   . GLY G  86  ? 0.03612 0.10631 0.03968 0.00726  -0.00940 0.00774  117 GLY G N   
6519  C CA  . GLY G  86  ? 0.03254 0.10590 0.04022 0.00673  -0.00730 0.00829  117 GLY G CA  
6520  C C   . GLY G  86  ? 0.04234 0.11574 0.05241 0.00441  -0.00776 0.00784  117 GLY G C   
6521  O O   . GLY G  86  ? 0.04183 0.11626 0.05354 0.00368  -0.00569 0.00796  117 GLY G O   
6522  N N   . GLY G  87  ? 0.04498 0.11669 0.05479 0.00323  -0.01045 0.00732  118 GLY G N   
6523  C CA  . GLY G  87  ? 0.04006 0.11156 0.05195 0.00113  -0.01103 0.00695  118 GLY G CA  
6524  C C   . GLY G  87  ? 0.04441 0.11771 0.06080 0.00031  -0.01305 0.00761  118 GLY G C   
6525  O O   . GLY G  87  ? 0.03620 0.10915 0.05424 -0.00145 -0.01387 0.00728  118 GLY G O   
6526  N N   . ARG G  88  ? 0.03600 0.11122 0.05461 0.00156  -0.01402 0.00854  119 ARG G N   
6527  C CA  . ARG G  88  ? 0.03757 0.11487 0.06116 0.00093  -0.01611 0.00918  119 ARG G CA  
6528  C C   . ARG G  88  ? 0.03543 0.11620 0.06402 0.00142  -0.01379 0.01029  119 ARG G C   
6529  O O   . ARG G  88  ? 0.03457 0.11640 0.06300 0.00319  -0.01200 0.01097  119 ARG G O   
6530  C CB  . ARG G  88  ? 0.04142 0.11814 0.06432 0.00195  -0.01932 0.00946  119 ARG G CB  
6531  C CG  . ARG G  88  ? 0.04700 0.12599 0.07546 0.00128  -0.02199 0.01001  119 ARG G CG  
6532  C CD  . ARG G  88  ? 0.06133 0.13986 0.08906 0.00265  -0.02518 0.01051  119 ARG G CD  
6533  N NE  . ARG G  88  ? 0.05138 0.12550 0.07313 0.00222  -0.02784 0.00945  119 ARG G NE  
6534  C CZ  . ARG G  88  ? 0.07127 0.14241 0.08723 0.00359  -0.02812 0.00936  119 ARG G CZ  
6535  N NH1 . ARG G  88  ? 0.05225 0.12452 0.06764 0.00555  -0.02603 0.01027  119 ARG G NH1 
6536  N NH2 . ARG G  88  ? 0.07609 0.14273 0.08646 0.00300  -0.03043 0.00830  119 ARG G NH2 
6537  N N   . PHE G  89  ? 0.03496 0.11722 0.06783 -0.00010 -0.01370 0.01042  120 PHE G N   
6538  C CA  . PHE G  89  ? 0.03357 0.11859 0.07126 0.00015  -0.01133 0.01131  120 PHE G CA  
6539  C C   . PHE G  89  ? 0.03519 0.12261 0.07893 -0.00081 -0.01324 0.01166  120 PHE G C   
6540  O O   . PHE G  89  ? 0.03678 0.12338 0.08059 -0.00224 -0.01587 0.01104  120 PHE G O   
6541  C CB  . PHE G  89  ? 0.03124 0.11525 0.06762 -0.00087 -0.00824 0.01099  120 PHE G CB  
6542  C CG  . PHE G  89  ? 0.02973 0.11147 0.06055 -0.00008 -0.00642 0.01051  120 PHE G CG  
6543  C CD1 . PHE G  89  ? 0.02976 0.10902 0.05600 -0.00059 -0.00757 0.00955  120 PHE G CD1 
6544  C CD2 . PHE G  89  ? 0.02865 0.11045 0.05900 0.00116  -0.00354 0.01089  120 PHE G CD2 
6545  C CE1 . PHE G  89  ? 0.02844 0.10601 0.05033 0.00012  -0.00594 0.00906  120 PHE G CE1 
6546  C CE2 . PHE G  89  ? 0.02752 0.10716 0.05303 0.00179  -0.00202 0.01036  120 PHE G CE2 
6547  C CZ  . PHE G  89  ? 0.02723 0.10511 0.04876 0.00128  -0.00321 0.00948  120 PHE G CZ  
6548  N N   . GLY G  90  ? 0.03501 0.12531 0.08397 -0.00000 -0.01179 0.01256  121 GLY G N   
6549  C CA  . GLY G  90  ? 0.03651 0.12965 0.09209 -0.00081 -0.01324 0.01286  121 GLY G CA  
6550  C C   . GLY G  90  ? 0.03555 0.13101 0.09613 -0.00059 -0.00994 0.01346  121 GLY G C   
6551  O O   . GLY G  90  ? 0.04190 0.13700 0.10138 0.00082  -0.00706 0.01386  121 GLY G O   
6552  N N   . THR G  91  ? 0.03952 0.13712 0.10551 -0.00201 -0.01025 0.01341  122 THR G N   
6553  C CA  . THR G  91  ? 0.04640 0.14637 0.11791 -0.00194 -0.00721 0.01383  122 THR G CA  
6554  C C   . THR G  91  ? 0.10425 0.20824 0.18314 -0.00155 -0.00925 0.01421  122 THR G C   
6555  O O   . THR G  91  ? 0.07698 0.18175 0.15703 -0.00232 -0.01304 0.01391  122 THR G O   
6556  C CB  . THR G  91  ? 0.09640 0.19551 0.16806 -0.00413 -0.00512 0.01336  122 THR G CB  
6557  O OG1 . THR G  91  ? 0.15428 0.25459 0.22956 -0.00384 -0.00132 0.01361  122 THR G OG1 
6558  C CG2 . THR G  91  ? 0.10656 0.20720 0.18177 -0.00611 -0.00776 0.01298  122 THR G CG2 
6559  N N   . GLY G  92  ? 0.07621 0.18258 0.15991 -0.00029 -0.00676 0.01477  123 GLY G N   
6560  C CA  . GLY G  92  ? 0.08822 0.19885 0.17939 0.00037  -0.00834 0.01517  123 GLY G CA  
6561  C C   . GLY G  92  ? 0.12968 0.24321 0.22724 -0.00100 -0.00622 0.01493  123 GLY G C   
6562  O O   . GLY G  92  ? 0.12299 0.24050 0.22732 -0.00020 -0.00639 0.01530  123 GLY G O   
6563  N N   . SER G  93  ? 0.18747 0.29923 0.28314 -0.00299 -0.00414 0.01436  124 SER G N   
6564  C CA  . SER G  93  ? 0.14914 0.26349 0.25050 -0.00457 -0.00217 0.01407  124 SER G CA  
6565  C C   . SER G  93  ? 0.16128 0.27435 0.26100 -0.00720 -0.00361 0.01348  124 SER G C   
6566  O O   . SER G  93  ? 0.14780 0.25705 0.24090 -0.00777 -0.00435 0.01325  124 SER G O   
6567  C CB  . SER G  93  ? 0.13677 0.24998 0.23771 -0.00429 0.00311  0.01400  124 SER G CB  
6568  O OG  . SER G  93  ? 0.26122 0.36999 0.35545 -0.00537 0.00481  0.01362  124 SER G OG  
6569  N N   . PRO G  94  ? 0.15488 0.27119 0.26053 -0.00881 -0.00419 0.01323  125 PRO G N   
6570  C CA  . PRO G  94  ? 0.13829 0.25335 0.24267 -0.01140 -0.00550 0.01268  125 PRO G CA  
6571  C C   . PRO G  94  ? 0.12893 0.24147 0.23080 -0.01287 -0.00153 0.01255  125 PRO G C   
6572  O O   . PRO G  94  ? 0.11222 0.22525 0.21574 -0.01249 0.00252  0.01266  125 PRO G O   
6573  C CB  . PRO G  94  ? 0.12475 0.24463 0.23690 -0.01253 -0.00727 0.01251  125 PRO G CB  
6574  C CG  . PRO G  94  ? 0.18751 0.31137 0.30542 -0.01067 -0.00582 0.01303  125 PRO G CG  
6575  C CD  . PRO G  94  ? 0.15636 0.27790 0.27019 -0.00820 -0.00423 0.01349  125 PRO G CD  
6576  N N   . HIS G  95  ? 0.12289 0.23247 0.22041 -0.01458 -0.00281 0.01225  126 HIS G N   
6577  C CA  . HIS G  95  ? 0.15067 0.25742 0.24504 -0.01614 0.00026  0.01223  126 HIS G CA  
6578  C C   . HIS G  95  ? 0.12842 0.23215 0.21766 -0.01470 0.00348  0.01246  126 HIS G C   
6579  O O   . HIS G  95  ? 0.13836 0.24067 0.22675 -0.01540 0.00720  0.01246  126 HIS G O   
6580  C CB  . HIS G  95  ? 0.17022 0.27963 0.27063 -0.01792 0.00273  0.01212  126 HIS G CB  
6581  C CG  . HIS G  95  ? 0.15395 0.26543 0.25816 -0.01995 -0.00021 0.01180  126 HIS G CG  
6582  N ND1 . HIS G  95  ? 0.11126 0.21998 0.21208 -0.02198 -0.00144 0.01163  126 HIS G ND1 
6583  C CD2 . HIS G  95  ? 0.13178 0.24777 0.24273 -0.02029 -0.00229 0.01160  126 HIS G CD2 
6584  C CE1 . HIS G  95  ? 0.13528 0.24648 0.24051 -0.02354 -0.00402 0.01125  126 HIS G CE1 
6585  N NE2 . HIS G  95  ? 0.12995 0.24565 0.24132 -0.02259 -0.00466 0.01121  126 HIS G NE2 
6586  N N   . SER G  96  ? 0.09887 0.20139 0.18438 -0.01276 0.00202  0.01258  127 SER G N   
6587  C CA  . SER G  96  ? 0.11515 0.21448 0.19496 -0.01145 0.00445  0.01267  127 SER G CA  
6588  C C   . SER G  96  ? 0.10003 0.19627 0.17290 -0.01133 0.00197  0.01252  127 SER G C   
6589  O O   . SER G  96  ? 0.08288 0.17977 0.15570 -0.01128 -0.00165 0.01237  127 SER G O   
6590  C CB  . SER G  96  ? 0.13033 0.23118 0.21221 -0.00905 0.00559  0.01291  127 SER G CB  
6591  O OG  . SER G  96  ? 0.22118 0.31943 0.29985 -0.00834 0.00953  0.01278  127 SER G OG  
6592  N N   . ILE G  97  ? 0.08868 0.18142 0.15554 -0.01131 0.00394  0.01241  128 ILE G N   
6593  C CA  . ILE G  97  ? 0.06193 0.15188 0.12230 -0.01132 0.00190  0.01211  128 ILE G CA  
6594  C C   . ILE G  97  ? 0.05176 0.14213 0.11077 -0.00937 -0.00016 0.01208  128 ILE G C   
6595  O O   . ILE G  97  ? 0.03750 0.12878 0.09780 -0.00760 0.00119  0.01237  128 ILE G O   
6596  C CB  . ILE G  97  ? 0.07569 0.16211 0.13028 -0.01147 0.00444  0.01195  128 ILE G CB  
6597  C CG1 . ILE G  97  ? 0.03405 0.11797 0.08244 -0.01138 0.00240  0.01151  128 ILE G CG1 
6598  C CG2 . ILE G  97  ? 0.03483 0.12048 0.08872 -0.00973 0.00739  0.01199  128 ILE G CG2 
6599  C CD1 . ILE G  97  ? 0.05258 0.13323 0.09568 -0.01190 0.00428  0.01131  128 ILE G CD1 
6600  N N   . ASN G  98  ? 0.03922 0.12859 0.09539 -0.00970 -0.00334 0.01168  129 ASN G N   
6601  C CA  . ASN G  98  ? 0.03228 0.12079 0.08499 -0.00803 -0.00496 0.01151  129 ASN G CA  
6602  C C   . ASN G  98  ? 0.03095 0.11601 0.07678 -0.00813 -0.00434 0.01097  129 ASN G C   
6603  O O   . ASN G  98  ? 0.03109 0.11444 0.07463 -0.00960 -0.00546 0.01049  129 ASN G O   
6604  C CB  . ASN G  98  ? 0.03376 0.12307 0.08777 -0.00822 -0.00889 0.01123  129 ASN G CB  
6605  C CG  . ASN G  98  ? 0.03382 0.12248 0.08485 -0.00634 -0.01036 0.01118  129 ASN G CG  
6606  O OD1 . ASN G  98  ? 0.03255 0.12063 0.08117 -0.00485 -0.00834 0.01144  129 ASN G OD1 
6607  N ND2 . ASN G  98  ? 0.03572 0.12420 0.08666 -0.00644 -0.01388 0.01081  129 ASN G ND2 
6608  N N   . GLN G  99  ? 0.02988 0.11388 0.07262 -0.00657 -0.00259 0.01101  130 GLN G N   
6609  C CA  . GLN G  99  ? 0.05073 0.13167 0.08763 -0.00671 -0.00154 0.01048  130 GLN G CA  
6610  C C   . GLN G  99  ? 0.03475 0.11484 0.06821 -0.00485 -0.00155 0.01027  130 GLN G C   
6611  O O   . GLN G  99  ? 0.04615 0.12757 0.08141 -0.00328 -0.00078 0.01075  130 GLN G O   
6612  C CB  . GLN G  99  ? 0.05856 0.13824 0.09489 -0.00723 0.00156  0.01060  130 GLN G CB  
6613  C CG  . GLN G  99  ? 0.04540 0.12207 0.07668 -0.00819 0.00200  0.01008  130 GLN G CG  
6614  C CD  . GLN G  99  ? 0.07593 0.15041 0.10264 -0.00683 0.00286  0.00962  130 GLN G CD  
6615  O OE1 . GLN G  99  ? 0.08522 0.15967 0.11234 -0.00539 0.00433  0.00975  130 GLN G OE1 
6616  N NE2 . GLN G  99  ? 0.06858 0.14109 0.09121 -0.00730 0.00197  0.00905  130 GLN G NE2 
6617  N N   . GLY G  100 ? 0.06796 0.14583 0.09671 -0.00499 -0.00231 0.00957  131 GLY G N   
6618  C CA  . GLY G  100 ? 0.05522 0.13211 0.08040 -0.00336 -0.00202 0.00927  131 GLY G CA  
6619  C C   . GLY G  100 ? 0.05416 0.12837 0.07457 -0.00384 -0.00174 0.00845  131 GLY G C   
6620  O O   . GLY G  100 ? 0.02578 0.09892 0.04539 -0.00523 -0.00289 0.00802  131 GLY G O   
6621  N N   . THR G  101 ? 0.05087 0.12380 0.06836 -0.00265 -0.00023 0.00822  132 THR G N   
6622  C CA  . THR G  101 ? 0.03825 0.10885 0.05160 -0.00278 -0.00002 0.00742  132 THR G CA  
6623  C C   . THR G  101 ? 0.05062 0.12136 0.06193 -0.00116 -0.00033 0.00710  132 THR G C   
6624  O O   . THR G  101 ? 0.04409 0.11546 0.05576 0.00034  0.00054  0.00753  132 THR G O   
6625  C CB  . THR G  101 ? 0.09377 0.16194 0.10539 -0.00295 0.00183  0.00724  132 THR G CB  
6626  O OG1 . THR G  101 ? 0.10184 0.17002 0.11535 -0.00429 0.00244  0.00762  132 THR G OG1 
6627  C CG2 . THR G  101 ? 0.04357 0.10944 0.05168 -0.00324 0.00155  0.00641  132 THR G CG2 
6628  N N   . ALA G  102 ? 0.02868 0.09856 0.03790 -0.00137 -0.00143 0.00635  133 ALA G N   
6629  C CA  . ALA G  102 ? 0.03337 0.10331 0.04049 0.00016  -0.00164 0.00597  133 ALA G CA  
6630  C C   . ALA G  102 ? 0.02707 0.09508 0.03139 -0.00013 -0.00152 0.00494  133 ALA G C   
6631  O O   . ALA G  102 ? 0.02974 0.09631 0.03413 -0.00148 -0.00237 0.00448  133 ALA G O   
6632  C CB  . ALA G  102 ? 0.02597 0.09664 0.03419 0.00062  -0.00388 0.00612  133 ALA G CB  
6633  N N   . ALA G  103 ? 0.02766 0.09557 0.02977 0.00122  -0.00044 0.00462  134 ALA G N   
6634  C CA  . ALA G  103 ? 0.02630 0.09278 0.02660 0.00131  -0.00025 0.00359  134 ALA G CA  
6635  C C   . ALA G  103 ? 0.03590 0.10012 0.03415 0.00243  -0.00154 0.00307  134 ALA G C   
6636  O O   . ALA G  103 ? 0.02672 0.09165 0.02457 0.00362  -0.00200 0.00362  134 ALA G O   
6637  C CB  . ALA G  103 ? 0.02194 0.08507 0.02182 0.00189  0.00053  0.00324  134 ALA G CB  
6638  N N   . PHE G  104 ? 0.02967 0.09067 0.02605 0.00206  -0.00210 0.00206  135 PHE G N   
6639  C CA  . PHE G  104 ? 0.04450 0.10217 0.03761 0.00289  -0.00316 0.00141  135 PHE G CA  
6640  C C   . PHE G  104 ? 0.05891 0.11328 0.04993 0.00291  -0.00225 0.00033  135 PHE G C   
6641  O O   . PHE G  104 ? 0.04446 0.09942 0.03705 0.00199  -0.00170 0.00012  135 PHE G O   
6642  C CB  . PHE G  104 ? 0.03461 0.09181 0.02788 0.00197  -0.00584 0.00141  135 PHE G CB  
6643  C CG  . PHE G  104 ? 0.03187 0.08887 0.02683 0.00021  -0.00665 0.00110  135 PHE G CG  
6644  C CD1 . PHE G  104 ? 0.03373 0.08771 0.02641 -0.00019 -0.00728 0.00006  135 PHE G CD1 
6645  C CD2 . PHE G  104 ? 0.03033 0.08980 0.02884 -0.00099 -0.00665 0.00189  135 PHE G CD2 
6646  C CE1 . PHE G  104 ? 0.03327 0.08694 0.02747 -0.00171 -0.00809 -0.00014 135 PHE G CE1 
6647  C CE2 . PHE G  104 ? 0.02959 0.08822 0.02930 -0.00258 -0.00733 0.00171  135 PHE G CE2 
6648  C CZ  . PHE G  104 ? 0.03123 0.08708 0.02891 -0.00290 -0.00814 0.00072  135 PHE G CZ  
6649  N N   . THR G  105 ? 0.08257 0.13330 0.06995 0.00395  -0.00210 -0.00028 136 THR G N   
6650  C CA  . THR G  105 ? 0.08976 0.13701 0.07504 0.00418  -0.00086 -0.00129 136 THR G CA  
6651  C C   . THR G  105 ? 0.08325 0.12797 0.06537 0.00377  -0.00251 -0.00218 136 THR G C   
6652  O O   . THR G  105 ? 0.11251 0.15530 0.09168 0.00414  -0.00385 -0.00223 136 THR G O   
6653  C CB  . THR G  105 ? 0.11064 0.15464 0.09406 0.00551  0.00110  -0.00135 136 THR G CB  
6654  O OG1 . THR G  105 ? 0.14411 0.18957 0.13067 0.00560  0.00235  -0.00067 136 THR G OG1 
6655  C CG2 . THR G  105 ? 0.12092 0.16109 0.10246 0.00569  0.00260  -0.00234 136 THR G CG2 
6656  N N   . VAL G  106 ? 0.08927 0.13387 0.07190 0.00295  -0.00258 -0.00287 137 VAL G N   
6657  C CA  . VAL G  106 ? 0.07706 0.11881 0.05653 0.00255  -0.00382 -0.00397 137 VAL G CA  
6658  C C   . VAL G  106 ? 0.08643 0.12389 0.06192 0.00382  -0.00167 -0.00494 137 VAL G C   
6659  O O   . VAL G  106 ? 0.10800 0.14524 0.08471 0.00426  0.00063  -0.00524 137 VAL G O   
6660  C CB  . VAL G  106 ? 0.06473 0.10805 0.04644 0.00129  -0.00456 -0.00430 137 VAL G CB  
6661  C CG1 . VAL G  106 ? 0.07364 0.11323 0.05246 0.00094  -0.00551 -0.00553 137 VAL G CG1 
6662  C CG2 . VAL G  106 ? 0.05970 0.10625 0.04552 -0.00012 -0.00634 -0.00322 137 VAL G CG2 
6663  N N   . THR G  107 ? 0.08534 0.11906 0.05622 0.00430  -0.00234 -0.00536 138 THR G N   
6664  C CA  . THR G  107 ? 0.10071 0.12962 0.06752 0.00540  -0.00001 -0.00611 138 THR G CA  
6665  C C   . THR G  107 ? 0.12088 0.14555 0.08301 0.00527  -0.00017 -0.00763 138 THR G C   
6666  O O   . THR G  107 ? 0.11416 0.13457 0.07314 0.00609  0.00230  -0.00839 138 THR G O   
6667  C CB  . THR G  107 ? 0.10308 0.12992 0.06725 0.00618  0.00001  -0.00537 138 THR G CB  
6668  O OG1 . THR G  107 ? 0.08412 0.10897 0.04433 0.00578  -0.00269 -0.00552 138 THR G OG1 
6669  C CG2 . THR G  107 ? 0.07532 0.10637 0.04392 0.00641  0.00002  -0.00399 138 THR G CG2 
6670  N N   . VAL G  108 ? 0.10641 0.13176 0.06813 0.00415  -0.00283 -0.00811 139 VAL G N   
6671  C CA  . VAL G  108 ? 0.13442 0.15590 0.09233 0.00389  -0.00286 -0.00978 139 VAL G CA  
6672  C C   . VAL G  108 ? 0.14283 0.16662 0.10564 0.00245  -0.00444 -0.00965 139 VAL G C   
6673  O O   . VAL G  108 ? 0.10372 0.13195 0.07041 0.00149  -0.00643 -0.00853 139 VAL G O   
6674  C CB  . VAL G  108 ? 0.17731 0.19405 0.12895 0.00355  -0.00484 -0.01032 139 VAL G CB  
6675  C CG1 . VAL G  108 ? 0.08514 0.09654 0.03163 0.00471  -0.00220 -0.01066 139 VAL G CG1 
6676  C CG2 . VAL G  108 ? 0.11741 0.13681 0.07081 0.00270  -0.00818 -0.00886 139 VAL G CG2 
6677  N N   . VAL G  109 ? 0.11501 0.13576 0.07790 0.00239  -0.00324 -0.01071 140 VAL G N   
6678  C CA  . VAL G  109 ? 0.12649 0.14876 0.09373 0.00113  -0.00458 -0.01054 140 VAL G CA  
6679  C C   . VAL G  109 ? 0.11666 0.13385 0.08050 0.00055  -0.00527 -0.01199 140 VAL G C   
6680  O O   . VAL G  109 ? 0.15418 0.16640 0.11315 0.00147  -0.00350 -0.01327 140 VAL G O   
6681  C CB  . VAL G  109 ? 0.14800 0.17249 0.12056 0.00166  -0.00239 -0.01002 140 VAL G CB  
6682  C CG1 . VAL G  109 ? 0.08884 0.11878 0.06546 0.00142  -0.00274 -0.00848 140 VAL G CG1 
6683  C CG2 . VAL G  109 ? 0.15933 0.18079 0.13022 0.00330  0.00110  -0.01086 140 VAL G CG2 
6684  N N   . PRO G  110 ? 0.11612 0.13390 0.08194 -0.00102 -0.00765 -0.01189 141 PRO G N   
6685  C CA  . PRO G  110 ? 0.12034 0.14324 0.09095 -0.00242 -0.00994 -0.01049 141 PRO G CA  
6686  C C   . PRO G  110 ? 0.09609 0.12116 0.06510 -0.00300 -0.01226 -0.00992 141 PRO G C   
6687  O O   . PRO G  110 ? 0.10903 0.13076 0.07289 -0.00309 -0.01345 -0.01082 141 PRO G O   
6688  C CB  . PRO G  110 ? 0.09966 0.12053 0.07110 -0.00388 -0.01148 -0.01099 141 PRO G CB  
6689  C CG  . PRO G  110 ? 0.11444 0.12905 0.07979 -0.00363 -0.01127 -0.01279 141 PRO G CG  
6690  C CD  . PRO G  110 ? 0.13053 0.14314 0.09355 -0.00158 -0.00798 -0.01333 141 PRO G CD  
6691  N N   . SER G  111 ? 0.05811 0.08851 0.03130 -0.00335 -0.01294 -0.00843 142 SER G N   
6692  C CA  . SER G  111 ? 0.06135 0.09448 0.03427 -0.00382 -0.01517 -0.00768 142 SER G CA  
6693  C C   . SER G  111 ? 0.06790 0.10348 0.04555 -0.00565 -0.01728 -0.00669 142 SER G C   
6694  O O   . SER G  111 ? 0.06063 0.09799 0.04163 -0.00650 -0.01696 -0.00639 142 SER G O   
6695  C CB  . SER G  111 ? 0.06636 0.10207 0.04105 -0.00239 -0.01334 -0.00648 142 SER G CB  
6696  O OG  . SER G  111 ? 0.05812 0.09067 0.02790 -0.00092 -0.01222 -0.00705 142 SER G OG  
6697  N N   . THR G  112 ? 0.06157 0.09701 0.03951 -0.00621 -0.01940 -0.00614 143 THR G N   
6698  C CA  . THR G  112 ? 0.05883 0.09664 0.04157 -0.00773 -0.02104 -0.00516 143 THR G CA  
6699  C C   . THR G  112 ? 0.06606 0.10744 0.05250 -0.00710 -0.02057 -0.00365 143 THR G C   
6700  O O   . THR G  112 ? 0.05484 0.09580 0.03935 -0.00606 -0.02098 -0.00348 143 THR G O   
6701  C CB  . THR G  112 ? 0.09415 0.12926 0.07494 -0.00906 -0.02407 -0.00593 143 THR G CB  
6702  O OG1 . THR G  112 ? 0.09905 0.13042 0.07580 -0.00971 -0.02431 -0.00754 143 THR G OG1 
6703  C CG2 . THR G  112 ? 0.05988 0.09761 0.04604 -0.01061 -0.02540 -0.00503 143 THR G CG2 
6704  N N   . LEU G  113 ? 0.06194 0.10658 0.05331 -0.00772 -0.01959 -0.00259 144 LEU G N   
6705  C CA  . LEU G  113 ? 0.05063 0.09879 0.04579 -0.00743 -0.01900 -0.00126 144 LEU G CA  
6706  C C   . LEU G  113 ? 0.06063 0.11003 0.05923 -0.00898 -0.02091 -0.00079 144 LEU G C   
6707  O O   . LEU G  113 ? 0.07164 0.12064 0.07162 -0.01038 -0.02124 -0.00093 144 LEU G O   
6708  C CB  . LEU G  113 ? 0.05092 0.10149 0.04849 -0.00705 -0.01623 -0.00050 144 LEU G CB  
6709  C CG  . LEU G  113 ? 0.04967 0.10383 0.05112 -0.00705 -0.01531 0.00081  144 LEU G CG  
6710  C CD1 . LEU G  113 ? 0.03812 0.09343 0.03866 -0.00543 -0.01473 0.00114  144 LEU G CD1 
6711  C CD2 . LEU G  113 ? 0.03530 0.09097 0.03874 -0.00742 -0.01309 0.00145  144 LEU G CD2 
6712  N N   . THR G  114 ? 0.07382 0.12477 0.07391 -0.00872 -0.02223 -0.00024 145 THR G N   
6713  C CA  . THR G  114 ? 0.06767 0.12037 0.07165 -0.01008 -0.02402 0.00021  145 THR G CA  
6714  C C   . THR G  114 ? 0.05365 0.11043 0.06185 -0.00954 -0.02302 0.00154  145 THR G C   
6715  O O   . THR G  114 ? 0.05260 0.11041 0.06004 -0.00802 -0.02160 0.00201  145 THR G O   
6716  C CB  . THR G  114 ? 0.07174 0.12231 0.07379 -0.01050 -0.02742 -0.00062 145 THR G CB  
6717  O OG1 . THR G  114 ? 0.06727 0.11680 0.06612 -0.00894 -0.02807 -0.00066 145 THR G OG1 
6718  C CG2 . THR G  114 ? 0.08413 0.13076 0.08254 -0.01152 -0.02858 -0.00205 145 THR G CG2 
6719  N N   . LEU G  115 ? 0.04673 0.10588 0.05944 -0.01079 -0.02371 0.00212  146 LEU G N   
6720  C CA  . LEU G  115 ? 0.04418 0.10729 0.06140 -0.01042 -0.02314 0.00331  146 LEU G CA  
6721  C C   . LEU G  115 ? 0.04964 0.11353 0.06916 -0.01097 -0.02633 0.00319  146 LEU G C   
6722  O O   . LEU G  115 ? 0.04992 0.11385 0.07153 -0.01262 -0.02769 0.00284  146 LEU G O   
6723  C CB  . LEU G  115 ? 0.04116 0.10663 0.06204 -0.01142 -0.02093 0.00414  146 LEU G CB  
6724  C CG  . LEU G  115 ? 0.03928 0.10880 0.06479 -0.01102 -0.01957 0.00538  146 LEU G CG  
6725  C CD1 . LEU G  115 ? 0.03741 0.10786 0.06156 -0.00906 -0.01781 0.00586  146 LEU G CD1 
6726  C CD2 . LEU G  115 ? 0.03734 0.10809 0.06522 -0.01228 -0.01749 0.00597  146 LEU G CD2 
6727  N N   . ILE G  116 ? 0.04916 0.11371 0.06833 -0.00960 -0.02758 0.00347  147 ILE G N   
6728  C CA  . ILE G  116 ? 0.05352 0.11787 0.07332 -0.00981 -0.03120 0.00307  147 ILE G CA  
6729  C C   . ILE G  116 ? 0.06051 0.12929 0.08616 -0.00933 -0.03160 0.00422  147 ILE G C   
6730  O O   . ILE G  116 ? 0.05052 0.12123 0.07712 -0.00786 -0.02981 0.00523  147 ILE G O   
6731  C CB  . ILE G  116 ? 0.06638 0.12712 0.08017 -0.00855 -0.03290 0.00237  147 ILE G CB  
6732  C CG1 . ILE G  116 ? 0.06540 0.12171 0.07348 -0.00891 -0.03223 0.00116  147 ILE G CG1 
6733  C CG2 . ILE G  116 ? 0.06220 0.12274 0.07639 -0.00871 -0.03686 0.00192  147 ILE G CG2 
6734  C CD1 . ILE G  116 ? 0.06423 0.11890 0.07232 -0.01079 -0.03380 0.00007  147 ILE G CD1 
6735  N N   . ASN G  117 ? 0.05512 0.12562 0.08479 -0.01055 -0.03394 0.00400  148 ASN G N   
6736  C CA  . ASN G  117 ? 0.05558 0.13023 0.09099 -0.01005 -0.03504 0.00486  148 ASN G CA  
6737  C C   . ASN G  117 ? 0.11198 0.18550 0.14436 -0.00821 -0.03713 0.00494  148 ASN G C   
6738  O O   . ASN G  117 ? 0.06679 0.13837 0.09665 -0.00832 -0.04055 0.00399  148 ASN G O   
6739  C CB  . ASN G  117 ? 0.06477 0.14124 0.10451 -0.01181 -0.03743 0.00428  148 ASN G CB  
6740  C CG  . ASN G  117 ? 0.07181 0.15302 0.11814 -0.01131 -0.03862 0.00508  148 ASN G CG  
6741  O OD1 . ASN G  117 ? 0.07652 0.15936 0.12398 -0.00950 -0.03792 0.00608  148 ASN G OD1 
6742  N ND2 . ASN G  117 ? 0.07190 0.15550 0.12279 -0.01292 -0.04036 0.00464  148 ASN G ND2 
6743  N N   . ASN G  118 ? 0.08161 0.15598 0.11350 -0.00650 -0.03496 0.00599  149 ASN G N   
6744  C CA  . ASN G  118 ? 0.10242 0.17548 0.13104 -0.00465 -0.03653 0.00630  149 ASN G CA  
6745  C C   . ASN G  118 ? 0.17162 0.24902 0.20642 -0.00374 -0.03779 0.00738  149 ASN G C   
6746  O O   . ASN G  118 ? 0.10407 0.18409 0.14158 -0.00235 -0.03570 0.00864  149 ASN G O   
6747  C CB  . ASN G  118 ? 0.11880 0.19019 0.14298 -0.00331 -0.03347 0.00669  149 ASN G CB  
6748  C CG  . ASN G  118 ? 0.07538 0.14226 0.09227 -0.00229 -0.03513 0.00611  149 ASN G CG  
6749  O OD1 . ASN G  118 ? 0.07209 0.13673 0.08673 -0.00251 -0.03871 0.00542  149 ASN G OD1 
6750  N ND2 . ASN G  118 ? 0.06065 0.12616 0.07364 -0.00112 -0.03243 0.00631  149 ASN G ND2 
6751  N N   . THR G  119 ? 0.21282 0.29124 0.25024 -0.00467 -0.04114 0.00672  150 THR G N   
6752  C CA  . THR G  119 ? 0.15423 0.23640 0.19690 -0.00387 -0.04355 0.00732  150 THR G CA  
6753  C C   . THR G  119 ? 0.12615 0.21349 0.17675 -0.00367 -0.04082 0.00860  150 THR G C   
6754  O O   . THR G  119 ? 0.17463 0.26429 0.22791 -0.00187 -0.04015 0.00982  150 THR G O   
6755  C CB  . THR G  119 ? 0.16590 0.24607 0.20429 -0.00176 -0.04557 0.00774  150 THR G CB  
6756  O OG1 . THR G  119 ? 0.17891 0.25346 0.20871 -0.00166 -0.04532 0.00696  150 THR G OG1 
6757  C CG2 . THR G  119 ? 0.20002 0.28122 0.23935 -0.00168 -0.05008 0.00711  150 THR G CG2 
6758  N N   . SER G  120 ? 0.08183 0.17080 0.13610 -0.00553 -0.03921 0.00829  151 SER G N   
6759  C CA  . SER G  120 ? 0.10677 0.20073 0.16905 -0.00566 -0.03715 0.00922  151 SER G CA  
6760  C C   . SER G  120 ? 0.10062 0.19847 0.16849 -0.00514 -0.04028 0.00942  151 SER G C   
6761  O O   . SER G  120 ? 0.09518 0.19234 0.16160 -0.00576 -0.04410 0.00847  151 SER G O   
6762  C CB  . SER G  120 ? 0.07022 0.16476 0.13488 -0.00797 -0.03535 0.00874  151 SER G CB  
6763  O OG  . SER G  120 ? 0.06214 0.15356 0.12199 -0.00827 -0.03232 0.00870  151 SER G OG  
6764  N N   . SER G  121 ? 0.11020 0.21223 0.18432 -0.00394 -0.03856 0.01061  152 SER G N   
6765  C CA  . SER G  121 ? 0.16764 0.27373 0.24723 -0.00305 -0.04141 0.01099  152 SER G CA  
6766  C C   . SER G  121 ? 0.10018 0.20896 0.18398 -0.00520 -0.04377 0.01010  152 SER G C   
6767  O O   . SER G  121 ? 0.09659 0.20671 0.18099 -0.00509 -0.04777 0.00978  152 SER G O   
6768  C CB  . SER G  121 ? 0.13759 0.24777 0.22363 -0.00144 -0.03851 0.01240  152 SER G CB  
6769  O OG  . SER G  121 ? 0.20673 0.31565 0.28999 0.00110  -0.03868 0.01334  152 SER G OG  
6770  N N   . ALA G  122 ? 0.06177 0.17127 0.14811 -0.00726 -0.04138 0.00975  153 ALA G N   
6771  C CA  . ALA G  122 ? 0.07029 0.18252 0.16106 -0.00955 -0.04304 0.00905  153 ALA G CA  
6772  C C   . ALA G  122 ? 0.12191 0.23024 0.20680 -0.01134 -0.04576 0.00761  153 ALA G C   
6773  O O   . ALA G  122 ? 0.15633 0.26615 0.24405 -0.01361 -0.04669 0.00698  153 ALA G O   
6774  C CB  . ALA G  122 ? 0.14905 0.26361 0.24510 -0.01095 -0.03903 0.00940  153 ALA G CB  
6775  N N   . GLY G  123 ? 0.12996 0.23330 0.20675 -0.01041 -0.04692 0.00708  154 GLY G N   
6776  C CA  . GLY G  123 ? 0.09743 0.19669 0.16816 -0.01193 -0.04916 0.00564  154 GLY G CA  
6777  C C   . GLY G  123 ? 0.09662 0.19295 0.16503 -0.01366 -0.04648 0.00513  154 GLY G C   
6778  O O   . GLY G  123 ? 0.11045 0.20433 0.17580 -0.01288 -0.04347 0.00559  154 GLY G O   
6779  N N   . THR G  124 ? 0.08018 0.17678 0.14994 -0.01607 -0.04760 0.00427  155 THR G N   
6780  C CA  . THR G  124 ? 0.11810 0.21199 0.18589 -0.01782 -0.04535 0.00384  155 THR G CA  
6781  C C   . THR G  124 ? 0.09129 0.18781 0.16416 -0.01796 -0.04124 0.00501  155 THR G C   
6782  O O   . THR G  124 ? 0.09882 0.20016 0.17879 -0.01799 -0.04065 0.00573  155 THR G O   
6783  C CB  . THR G  124 ? 0.08725 0.18120 0.15601 -0.02048 -0.04762 0.00277  155 THR G CB  
6784  O OG1 . THR G  124 ? 0.08692 0.17858 0.15075 -0.02034 -0.05142 0.00170  155 THR G OG1 
6785  C CG2 . THR G  124 ? 0.07582 0.16641 0.14189 -0.02222 -0.04562 0.00232  155 THR G CG2 
6786  N N   . ILE G  125 ? 0.08877 0.18214 0.15782 -0.01804 -0.03832 0.00519  156 ILE G N   
6787  C CA  . ILE G  125 ? 0.11570 0.21079 0.18804 -0.01818 -0.03419 0.00626  156 ILE G CA  
6788  C C   . ILE G  125 ? 0.09968 0.19316 0.17155 -0.02057 -0.03296 0.00590  156 ILE G C   
6789  O O   . ILE G  125 ? 0.08949 0.17890 0.15586 -0.02134 -0.03402 0.00504  156 ILE G O   
6790  C CB  . ILE G  125 ? 0.08427 0.17735 0.15237 -0.01616 -0.03157 0.00699  156 ILE G CB  
6791  C CG1 . ILE G  125 ? 0.09400 0.18922 0.16370 -0.01382 -0.03224 0.00765  156 ILE G CG1 
6792  C CG2 . ILE G  125 ? 0.04890 0.14276 0.11866 -0.01657 -0.02727 0.00785  156 ILE G CG2 
6793  C CD1 . ILE G  125 ? 0.06261 0.16317 0.14053 -0.01355 -0.03118 0.00849  156 ILE G CD1 
6794  N N   . THR G  126 ? 0.12051 0.21709 0.19811 -0.02173 -0.03061 0.00656  157 THR G N   
6795  C CA  . THR G  126 ? 0.12285 0.21805 0.20032 -0.02396 -0.02894 0.00651  157 THR G CA  
6796  C C   . THR G  126 ? 0.06293 0.15758 0.13943 -0.02342 -0.02470 0.00752  157 THR G C   
6797  O O   . THR G  126 ? 0.06357 0.16111 0.14373 -0.02227 -0.02244 0.00834  157 THR G O   
6798  C CB  . THR G  126 ? 0.09421 0.19305 0.17863 -0.02607 -0.02940 0.00643  157 THR G CB  
6799  O OG1 . THR G  126 ? 0.10703 0.20693 0.19252 -0.02642 -0.03346 0.00553  157 THR G OG1 
6800  C CG2 . THR G  126 ? 0.07005 0.16670 0.15345 -0.02854 -0.02826 0.00629  157 THR G CG2 
6801  N N   . LEU G  127 ? 0.08272 0.17362 0.15415 -0.02426 -0.02367 0.00741  158 LEU G N   
6802  C CA  . LEU G  127 ? 0.07436 0.16435 0.14396 -0.02396 -0.01990 0.00828  158 LEU G CA  
6803  C C   . LEU G  127 ? 0.06458 0.15669 0.13914 -0.02577 -0.01746 0.00890  158 LEU G C   
6804  O O   . LEU G  127 ? 0.08159 0.17507 0.16005 -0.02765 -0.01874 0.00856  158 LEU G O   
6805  C CB  . LEU G  127 ? 0.04633 0.13174 0.10882 -0.02420 -0.01986 0.00793  158 LEU G CB  
6806  C CG  . LEU G  127 ? 0.04574 0.12876 0.10288 -0.02226 -0.02138 0.00734  158 LEU G CG  
6807  C CD1 . LEU G  127 ? 0.04413 0.12351 0.09512 -0.02204 -0.01997 0.00727  158 LEU G CD1 
6808  C CD2 . LEU G  127 ? 0.04427 0.12967 0.10306 -0.02008 -0.02067 0.00787  158 LEU G CD2 
6809  N N   . SER G  128 ? 0.06554 0.15773 0.13970 -0.02527 -0.01380 0.00975  159 SER G N   
6810  C CA  . SER G  128 ? 0.09873 0.19207 0.17641 -0.02696 -0.01088 0.01036  159 SER G CA  
6811  C C   . SER G  128 ? 0.07530 0.16525 0.14753 -0.02739 -0.00848 0.01086  159 SER G C   
6812  O O   . SER G  128 ? 0.07305 0.16188 0.14167 -0.02575 -0.00685 0.01116  159 SER G O   
6813  C CB  . SER G  128 ? 0.08030 0.17743 0.16379 -0.02607 -0.00828 0.01085  159 SER G CB  
6814  O OG  . SER G  128 ? 0.07824 0.17571 0.16416 -0.02777 -0.00507 0.01134  159 SER G OG  
6815  N N   . ASN G  129 ? 0.09311 0.18147 0.16482 -0.02967 -0.00831 0.01097  160 ASN G N   
6816  C CA  . ASN G  129 ? 0.07412 0.15941 0.14113 -0.03044 -0.00617 0.01157  160 ASN G CA  
6817  C C   . ASN G  129 ? 0.07788 0.16416 0.14803 -0.03164 -0.00243 0.01240  160 ASN G C   
6818  O O   . ASN G  129 ? 0.08497 0.16870 0.15200 -0.03299 -0.00085 0.01297  160 ASN G O   
6819  C CB  . ASN G  129 ? 0.05846 0.14067 0.12209 -0.03216 -0.00843 0.01121  160 ASN G CB  
6820  C CG  . ASN G  129 ? 0.09057 0.17385 0.15892 -0.03459 -0.00921 0.01111  160 ASN G CG  
6821  O OD1 . ASN G  129 ? 0.15150 0.23823 0.22598 -0.03486 -0.00851 0.01115  160 ASN G OD1 
6822  N ND2 . ASN G  129 ? 0.05269 0.13305 0.11840 -0.03640 -0.01056 0.01095  160 ASN G ND2 
6823  N N   . SER G  130 ? 0.07092 0.16070 0.14713 -0.03120 -0.00089 0.01245  161 SER G N   
6824  C CA  . SER G  130 ? 0.11609 0.20660 0.19560 -0.03256 0.00286  0.01303  161 SER G CA  
6825  C C   . SER G  130 ? 0.10165 0.19413 0.18395 -0.03101 0.00627  0.01318  161 SER G C   
6826  O O   . SER G  130 ? 0.12715 0.22004 0.21219 -0.03213 0.00978  0.01348  161 SER G O   
6827  C CB  . SER G  130 ? 0.09330 0.18614 0.17902 -0.03477 0.00202  0.01277  161 SER G CB  
6828  O OG  . SER G  130 ? 0.06906 0.16563 0.15979 -0.03389 -0.00041 0.01206  161 SER G OG  
6829  N N   . ASP G  131 ? 0.10578 0.19920 0.18733 -0.02856 0.00560  0.01292  162 ASP G N   
6830  C CA  . ASP G  131 ? 0.10406 0.19937 0.18868 -0.02710 0.00882  0.01292  162 ASP G CA  
6831  C C   . ASP G  131 ? 0.10279 0.19507 0.18382 -0.02737 0.01323  0.01335  162 ASP G C   
6832  O O   . ASP G  131 ? 0.10567 0.19425 0.17989 -0.02719 0.01328  0.01366  162 ASP G O   
6833  C CB  . ASP G  131 ? 0.10002 0.19609 0.18335 -0.02441 0.00725  0.01269  162 ASP G CB  
6834  C CG  . ASP G  131 ? 0.11688 0.21624 0.20458 -0.02396 0.00342  0.01227  162 ASP G CG  
6835  O OD1 . ASP G  131 ? 0.19119 0.29212 0.28259 -0.02581 0.00174  0.01204  162 ASP G OD1 
6836  O OD2 . ASP G  131 ? 0.12031 0.22057 0.20764 -0.02183 0.00205  0.01215  162 ASP G OD2 
6837  N N   . GLY G  132 ? 0.09464 0.18846 0.18013 -0.02794 0.01695  0.01324  163 GLY G N   
6838  C CA  . GLY G  132 ? 0.11145 0.20236 0.19378 -0.02779 0.02154  0.01335  163 GLY G CA  
6839  C C   . GLY G  132 ? 0.11212 0.19983 0.19200 -0.03009 0.02402  0.01392  163 GLY G C   
6840  O O   . GLY G  132 ? 0.11944 0.20460 0.19715 -0.03023 0.02828  0.01393  163 GLY G O   
6841  N N   . GLY G  133 ? 0.07620 0.16359 0.15601 -0.03194 0.02160  0.01436  164 GLY G N   
6842  C CA  . GLY G  133 ? 0.07465 0.15838 0.15100 -0.03402 0.02352  0.01515  164 GLY G CA  
6843  C C   . GLY G  133 ? 0.08699 0.17154 0.16569 -0.03628 0.02091  0.01537  164 GLY G C   
6844  O O   . GLY G  133 ? 0.09323 0.18129 0.17675 -0.03636 0.01788  0.01479  164 GLY G O   
6845  N N   . SER G  134 ? 0.07141 0.15236 0.14633 -0.03816 0.02203  0.01624  165 SER G N   
6846  C CA  . SER G  134 ? 0.07123 0.15230 0.14825 -0.04061 0.02022  0.01647  165 SER G CA  
6847  C C   . SER G  134 ? 0.07355 0.15193 0.14474 -0.04108 0.01643  0.01676  165 SER G C   
6848  O O   . SER G  134 ? 0.11872 0.19656 0.19091 -0.04312 0.01470  0.01689  165 SER G O   
6849  C CB  . SER G  134 ? 0.06925 0.14812 0.14686 -0.04277 0.02435  0.01725  165 SER G CB  
6850  O OG  . SER G  134 ? 0.07554 0.15007 0.14639 -0.04213 0.02710  0.01810  165 SER G OG  
6851  N N   . LEU G  135 ? 0.07159 0.14808 0.13668 -0.03939 0.01527  0.01675  166 LEU G N   
6852  C CA  . LEU G  135 ? 0.06012 0.13420 0.11992 -0.03986 0.01184  0.01679  166 LEU G CA  
6853  C C   . LEU G  135 ? 0.08130 0.15749 0.14170 -0.03815 0.00801  0.01579  166 LEU G C   
6854  O O   . LEU G  135 ? 0.07320 0.15263 0.13776 -0.03658 0.00779  0.01518  166 LEU G O   
6855  C CB  . LEU G  135 ? 0.07704 0.14707 0.12911 -0.03959 0.01310  0.01745  166 LEU G CB  
6856  C CG  . LEU G  135 ? 0.08569 0.15275 0.13593 -0.04114 0.01697  0.01853  166 LEU G CG  
6857  C CD1 . LEU G  135 ? 0.06617 0.12941 0.10868 -0.04045 0.01805  0.01900  166 LEU G CD1 
6858  C CD2 . LEU G  135 ? 0.06856 0.13395 0.11934 -0.04390 0.01630  0.01919  166 LEU G CD2 
6859  N N   . THR G  136 ? 0.09743 0.17142 0.15343 -0.03846 0.00503  0.01562  167 THR G N   
6860  C CA  . THR G  136 ? 0.09500 0.17001 0.15070 -0.03703 0.00149  0.01464  167 THR G CA  
6861  C C   . THR G  136 ? 0.09524 0.16987 0.14690 -0.03457 0.00177  0.01441  167 THR G C   
6862  O O   . THR G  136 ? 0.07308 0.14498 0.11930 -0.03454 0.00253  0.01482  167 THR G O   
6863  C CB  . THR G  136 ? 0.07871 0.15107 0.13154 -0.03846 -0.00144 0.01442  167 THR G CB  
6864  O OG1 . THR G  136 ? 0.08937 0.16212 0.14632 -0.04079 -0.00158 0.01457  167 THR G OG1 
6865  C CG2 . THR G  136 ? 0.08905 0.16178 0.14108 -0.03697 -0.00481 0.01328  167 THR G CG2 
6866  N N   . ASN G  137 ? 0.06588 0.14317 0.12021 -0.03260 0.00106  0.01377  168 ASN G N   
6867  C CA  . ASN G  137 ? 0.05548 0.13252 0.10644 -0.03021 0.00123  0.01346  168 ASN G CA  
6868  C C   . ASN G  137 ? 0.04438 0.12015 0.09189 -0.02933 -0.00208 0.01269  168 ASN G C   
6869  O O   . ASN G  137 ? 0.04426 0.11964 0.09262 -0.03028 -0.00468 0.01222  168 ASN G O   
6870  C CB  . ASN G  137 ? 0.05341 0.13360 0.10881 -0.02846 0.00229  0.01324  168 ASN G CB  
6871  C CG  . ASN G  137 ? 0.07880 0.15938 0.13598 -0.02850 0.00635  0.01381  168 ASN G CG  
6872  O OD1 . ASN G  137 ? 0.04606 0.12397 0.09881 -0.02866 0.00859  0.01423  168 ASN G OD1 
6873  N ND2 . ASN G  137 ? 0.08027 0.16401 0.14396 -0.02841 0.00738  0.01375  168 ASN G ND2 
6874  N N   . VAL G  138 ? 0.04125 0.11609 0.08478 -0.02748 -0.00178 0.01246  169 VAL G N   
6875  C CA  . VAL G  138 ? 0.03957 0.11377 0.08077 -0.02601 -0.00433 0.01159  169 VAL G CA  
6876  C C   . VAL G  138 ? 0.03897 0.11594 0.08427 -0.02467 -0.00525 0.01118  169 VAL G C   
6877  O O   . VAL G  138 ? 0.03799 0.11670 0.08491 -0.02327 -0.00348 0.01142  169 VAL G O   
6878  C CB  . VAL G  138 ? 0.03771 0.11019 0.07378 -0.02452 -0.00349 0.01148  169 VAL G CB  
6879  C CG1 . VAL G  138 ? 0.03623 0.10811 0.07036 -0.02287 -0.00565 0.01054  169 VAL G CG1 
6880  C CG2 . VAL G  138 ? 0.03857 0.10839 0.07074 -0.02589 -0.00311 0.01190  169 VAL G CG2 
6881  N N   . SER G  139 ? 0.03992 0.11709 0.08677 -0.02507 -0.00810 0.01053  170 SER G N   
6882  C CA  . SER G  139 ? 0.03991 0.11968 0.09064 -0.02396 -0.00942 0.01018  170 SER G CA  
6883  C C   . SER G  139 ? 0.03856 0.11740 0.08596 -0.02185 -0.01086 0.00954  170 SER G C   
6884  O O   . SER G  139 ? 0.03823 0.11919 0.08810 -0.02047 -0.01133 0.00952  170 SER G O   
6885  C CB  . SER G  139 ? 0.04232 0.12288 0.09667 -0.02559 -0.01185 0.00975  170 SER G CB  
6886  O OG  . SER G  139 ? 0.04325 0.12084 0.09372 -0.02595 -0.01440 0.00889  170 SER G OG  
6887  N N   . ALA G  140 ? 0.03798 0.11370 0.08001 -0.02156 -0.01145 0.00905  171 ALA G N   
6888  C CA  . ALA G  140 ? 0.03671 0.11127 0.07520 -0.01955 -0.01210 0.00848  171 ALA G CA  
6889  C C   . ALA G  140 ? 0.03583 0.10727 0.06910 -0.01952 -0.01150 0.00821  171 ALA G C   
6890  O O   . ALA G  140 ? 0.03680 0.10660 0.06910 -0.02109 -0.01173 0.00824  171 ALA G O   
6891  C CB  . ALA G  140 ? 0.03838 0.11250 0.07705 -0.01916 -0.01522 0.00759  171 ALA G CB  
6892  N N   . SER G  141 ? 0.03869 0.10940 0.06885 -0.01774 -0.01074 0.00797  172 SER G N   
6893  C CA  . SER G  141 ? 0.03319 0.10134 0.05901 -0.01758 -0.00998 0.00774  172 SER G CA  
6894  C C   . SER G  141 ? 0.03174 0.09920 0.05470 -0.01554 -0.00965 0.00722  172 SER G C   
6895  O O   . SER G  141 ? 0.03852 0.10780 0.06267 -0.01426 -0.00913 0.00740  172 SER G O   
6896  C CB  . SER G  141 ? 0.03253 0.10106 0.05811 -0.01839 -0.00766 0.00863  172 SER G CB  
6897  O OG  . SER G  141 ? 0.03195 0.10230 0.05836 -0.01717 -0.00571 0.00905  172 SER G OG  
6898  N N   . ILE G  142 ? 0.03141 0.09628 0.05084 -0.01526 -0.00983 0.00662  173 ILE G N   
6899  C CA  . ILE G  142 ? 0.03011 0.09411 0.04673 -0.01349 -0.00923 0.00609  173 ILE G CA  
6900  C C   . ILE G  142 ? 0.02907 0.09141 0.04310 -0.01361 -0.00804 0.00611  173 ILE G C   
6901  O O   . ILE G  142 ? 0.02997 0.09058 0.04342 -0.01474 -0.00879 0.00603  173 ILE G O   
6902  C CB  . ILE G  142 ? 0.03147 0.09375 0.04664 -0.01277 -0.01119 0.00504  173 ILE G CB  
6903  C CG1 . ILE G  142 ? 0.03270 0.09673 0.05011 -0.01241 -0.01255 0.00509  173 ILE G CG1 
6904  C CG2 . ILE G  142 ? 0.03033 0.09125 0.04229 -0.01117 -0.01034 0.00442  173 ILE G CG2 
6905  C CD1 . ILE G  142 ? 0.03515 0.09708 0.05081 -0.01215 -0.01497 0.00405  173 ILE G CD1 
6906  N N   . SER G  143 ? 0.02998 0.09290 0.04264 -0.01254 -0.00630 0.00628  174 SER G N   
6907  C CA  . SER G  143 ? 0.03790 0.09934 0.04811 -0.01246 -0.00537 0.00621  174 SER G CA  
6908  C C   . SER G  143 ? 0.02543 0.08636 0.03380 -0.01072 -0.00488 0.00548  174 SER G C   
6909  O O   . SER G  143 ? 0.02602 0.08846 0.03456 -0.00962 -0.00407 0.00555  174 SER G O   
6910  C CB  . SER G  143 ? 0.03825 0.10070 0.04830 -0.01309 -0.00371 0.00708  174 SER G CB  
6911  O OG  . SER G  143 ? 0.03562 0.09662 0.04332 -0.01324 -0.00323 0.00707  174 SER G OG  
6912  N N   . ILE G  144 ? 0.02682 0.08568 0.03366 -0.01044 -0.00536 0.00482  175 ILE G N   
6913  C CA  . ILE G  144 ? 0.04868 0.10703 0.05404 -0.00889 -0.00499 0.00401  175 ILE G CA  
6914  C C   . ILE G  144 ? 0.04984 0.10667 0.05400 -0.00878 -0.00452 0.00374  175 ILE G C   
6915  O O   . ILE G  144 ? 0.02703 0.08248 0.03143 -0.00976 -0.00530 0.00392  175 ILE G O   
6916  C CB  . ILE G  144 ? 0.02628 0.08375 0.03145 -0.00840 -0.00661 0.00319  175 ILE G CB  
6917  C CG1 . ILE G  144 ? 0.06415 0.12081 0.06738 -0.00693 -0.00623 0.00229  175 ILE G CG1 
6918  C CG2 . ILE G  144 ? 0.02813 0.08386 0.03377 -0.00965 -0.00839 0.00296  175 ILE G CG2 
6919  C CD1 . ILE G  144 ? 0.02802 0.08402 0.03009 -0.00619 -0.00757 0.00157  175 ILE G CD1 
6920  N N   . PHE G  145 ? 0.06418 0.12142 0.06726 -0.00762 -0.00332 0.00341  176 PHE G N   
6921  C CA  . PHE G  145 ? 0.06709 0.12318 0.06954 -0.00743 -0.00299 0.00312  176 PHE G CA  
6922  C C   . PHE G  145 ? 0.08607 0.14267 0.08767 -0.00592 -0.00219 0.00232  176 PHE G C   
6923  O O   . PHE G  145 ? 0.07662 0.13465 0.07771 -0.00507 -0.00142 0.00228  176 PHE G O   
6924  C CB  . PHE G  145 ? 0.07682 0.13311 0.07886 -0.00822 -0.00215 0.00388  176 PHE G CB  
6925  C CG  . PHE G  145 ? 0.07651 0.13424 0.07749 -0.00784 -0.00093 0.00418  176 PHE G CG  
6926  C CD1 . PHE G  145 ? 0.06272 0.12145 0.06414 -0.00849 -0.00087 0.00484  176 PHE G CD1 
6927  C CD2 . PHE G  145 ? 0.08239 0.13983 0.08212 -0.00677 -0.00041 0.00368  176 PHE G CD2 
6928  C CE1 . PHE G  145 ? 0.06435 0.12338 0.06545 -0.00789 -0.00024 0.00491  176 PHE G CE1 
6929  C CE2 . PHE G  145 ? 0.06508 0.12223 0.06501 -0.00623 -0.00017 0.00367  176 PHE G CE2 
6930  C CZ  . PHE G  145 ? 0.09174 0.14957 0.09227 -0.00672 0.00011  0.00428  176 PHE G CZ  
6931  N N   . GLN G  146 ? 0.08085 0.13651 0.08243 -0.00555 -0.00243 0.00174  177 GLN G N   
6932  C CA  . GLN G  146 ? 0.10113 0.15764 0.10201 -0.00417 -0.00159 0.00095  177 GLN G CA  
6933  C C   . GLN G  146 ? 0.11255 0.16959 0.11301 -0.00399 -0.00021 0.00122  177 GLN G C   
6934  O O   . GLN G  146 ? 0.11225 0.16834 0.11311 -0.00484 -0.00034 0.00168  177 GLN G O   
6935  C CB  . GLN G  146 ? 0.08897 0.14464 0.09013 -0.00377 -0.00237 0.00013  177 GLN G CB  
6936  C CG  . GLN G  146 ? 0.09434 0.14870 0.09425 -0.00220 -0.00063 -0.00070 177 GLN G CG  
6937  C CD  . GLN G  146 ? 0.12396 0.17590 0.12436 -0.00161 -0.00037 -0.00147 177 GLN G CD  
6938  O OE1 . GLN G  146 ? 0.08776 0.13908 0.08978 -0.00231 -0.00156 -0.00128 177 GLN G OE1 
6939  N NE2 . GLN G  146 ? 0.11584 0.16620 0.11487 -0.00024 0.00133  -0.00230 177 GLN G NE2 
6940  N N   . VAL G  147 ? 0.10356 0.16003 0.10353 -0.00279 0.00027  0.00086  178 VAL G N   
6941  C CA  . VAL G  147 ? 0.11524 0.16899 0.11521 -0.00247 0.00097  0.00087  178 VAL G CA  
6942  C C   . VAL G  147 ? 0.11992 0.17135 0.11974 -0.00147 0.00200  0.00017  178 VAL G C   
6943  O O   . VAL G  147 ? 0.16940 0.21902 0.16942 -0.00158 0.00257  0.00015  178 VAL G O   
6944  C CB  . VAL G  147 ? 0.12924 0.18209 0.12900 -0.00201 0.00128  0.00120  178 VAL G CB  
6945  C CG1 . VAL G  147 ? 0.09948 0.15392 0.09948 -0.00312 0.00068  0.00191  178 VAL G CG1 
6946  C CG2 . VAL G  147 ? 0.07621 0.12950 0.07553 -0.00082 0.00146  0.00102  178 VAL G CG2 
6947  N N   . GLY G  148 ? 0.10937 0.16063 0.10861 -0.00058 0.00242  -0.00043 179 GLY G N   
6948  C CA  . GLY G  148 ? 0.15585 0.20450 0.15484 0.00031  0.00372  -0.00107 179 GLY G CA  
6949  C C   . GLY G  148 ? 0.13396 0.18226 0.13184 0.00115  0.00429  -0.00186 179 GLY G C   
6950  O O   . GLY G  148 ? 0.13685 0.18667 0.13350 0.00111  0.00350  -0.00199 179 GLY G O   
6951  N N   . THR H  12  ? 0.32710 0.33661 0.28162 0.00140  -0.01262 -0.00235 43  THR H N   
6952  C CA  . THR H  12  ? 0.27514 0.28263 0.22941 0.00223  -0.01008 -0.00030 43  THR H CA  
6953  C C   . THR H  12  ? 0.27200 0.27583 0.22047 0.00256  -0.00891 0.00070  43  THR H C   
6954  O O   . THR H  12  ? 0.24994 0.25162 0.19467 0.00166  -0.00810 -0.00054 43  THR H O   
6955  C CB  . THR H  12  ? 0.24149 0.24891 0.19849 0.00143  -0.00748 -0.00071 43  THR H CB  
6956  O OG1 . THR H  12  ? 0.37883 0.38819 0.34011 0.00202  -0.00736 0.00036  43  THR H OG1 
6957  C CG2 . THR H  12  ? 0.21185 0.21594 0.16591 0.00159  -0.00462 0.00016  43  THR H CG2 
6958  N N   . ASN H  13  ? 0.21052 0.21346 0.15798 0.00372  -0.00878 0.00284  44  ASN H N   
6959  C CA  . ASN H  13  ? 0.18239 0.18204 0.12444 0.00399  -0.00750 0.00394  44  ASN H CA  
6960  C C   . ASN H  13  ? 0.13302 0.13149 0.07587 0.00417  -0.00394 0.00499  44  ASN H C   
6961  O O   . ASN H  13  ? 0.13149 0.13129 0.07789 0.00471  -0.00329 0.00644  44  ASN H O   
6962  C CB  . ASN H  13  ? 0.18425 0.18335 0.12438 0.00496  -0.00936 0.00569  44  ASN H CB  
6963  C CG  . ASN H  13  ? 0.19323 0.19309 0.13179 0.00497  -0.01299 0.00476  44  ASN H CG  
6964  O OD1 . ASN H  13  ? 0.16254 0.16127 0.09747 0.00406  -0.01351 0.00352  44  ASN H OD1 
6965  N ND2 . ASN H  13  ? 0.18432 0.18625 0.12632 0.00584  -0.01539 0.00534  44  ASN H ND2 
6966  N N   . TYR H  14  ? 0.13953 0.13560 0.07931 0.00373  -0.00170 0.00414  45  TYR H N   
6967  C CA  . TYR H  14  ? 0.12512 0.12019 0.06588 0.00418  0.00170  0.00499  45  TYR H CA  
6968  C C   . TYR H  14  ? 0.10473 0.09645 0.04006 0.00425  0.00396  0.00494  45  TYR H C   
6969  O O   . TYR H  14  ? 0.09406 0.08364 0.02485 0.00350  0.00345  0.00332  45  TYR H O   
6970  C CB  . TYR H  14  ? 0.12401 0.11946 0.06785 0.00379  0.00291  0.00381  45  TYR H CB  
6971  C CG  . TYR H  14  ? 0.10979 0.10424 0.05461 0.00466  0.00617  0.00492  45  TYR H CG  
6972  C CD1 . TYR H  14  ? 0.11337 0.11007 0.06244 0.00540  0.00670  0.00684  45  TYR H CD1 
6973  C CD2 . TYR H  14  ? 0.09891 0.09020 0.04033 0.00481  0.00872  0.00409  45  TYR H CD2 
6974  C CE1 . TYR H  14  ? 0.12536 0.12178 0.07584 0.00634  0.00948  0.00797  45  TYR H CE1 
6975  C CE2 . TYR H  14  ? 0.09464 0.08535 0.03741 0.00596  0.01174  0.00519  45  TYR H CE2 
6976  C CZ  . TYR H  14  ? 0.10260 0.09616 0.05016 0.00676  0.01199  0.00717  45  TYR H CZ  
6977  O OH  . TYR H  14  ? 0.12071 0.11437 0.07029 0.00799  0.01471  0.00827  45  TYR H OH  
6978  N N   . LEU H  15  ? 0.09253 0.08393 0.02845 0.00504  0.00660  0.00658  46  LEU H N   
6979  C CA  . LEU H  15  ? 0.09409 0.08289 0.02623 0.00503  0.00920  0.00650  46  LEU H CA  
6980  C C   . LEU H  15  ? 0.09242 0.08174 0.02762 0.00605  0.01262  0.00756  46  LEU H C   
6981  O O   . LEU H  15  ? 0.08827 0.08016 0.02757 0.00657  0.01274  0.00934  46  LEU H O   
6982  C CB  . LEU H  15  ? 0.09690 0.08539 0.02676 0.00451  0.00823  0.00754  46  LEU H CB  
6983  C CG  . LEU H  15  ? 0.10175 0.08832 0.02873 0.00432  0.01103  0.00774  46  LEU H CG  
6984  C CD1 . LEU H  15  ? 0.10692 0.09200 0.02918 0.00344  0.00931  0.00759  46  LEU H CD1 
6985  C CD2 . LEU H  15  ? 0.11197 0.10008 0.04230 0.00480  0.01325  0.00972  46  LEU H CD2 
6986  N N   . TYR H  16  ? 0.09600 0.08297 0.02938 0.00634  0.01533  0.00643  47  TYR H N   
6987  C CA  . TYR H  16  ? 0.10736 0.09479 0.04357 0.00758  0.01876  0.00733  47  TYR H CA  
6988  C C   . TYR H  16  ? 0.10121 0.08646 0.03411 0.00742  0.02112  0.00676  47  TYR H C   
6989  O O   . TYR H  16  ? 0.10609 0.08828 0.03455 0.00676  0.02125  0.00488  47  TYR H O   
6990  C CB  . TYR H  16  ? 0.09466 0.08117 0.03266 0.00852  0.02021  0.00654  47  TYR H CB  
6991  C CG  . TYR H  16  ? 0.09455 0.08170 0.03583 0.01023  0.02363  0.00755  47  TYR H CG  
6992  C CD1 . TYR H  16  ? 0.09163 0.08226 0.03684 0.01087  0.02439  0.00969  47  TYR H CD1 
6993  C CD2 . TYR H  16  ? 0.09762 0.08196 0.03838 0.01121  0.02602  0.00636  47  TYR H CD2 
6994  C CE1 . TYR H  16  ? 0.09145 0.08348 0.04041 0.01255  0.02736  0.01065  47  TYR H CE1 
6995  C CE2 . TYR H  16  ? 0.09772 0.08293 0.04202 0.01316  0.02905  0.00736  47  TYR H CE2 
6996  C CZ  . TYR H  16  ? 0.09438 0.08386 0.04309 0.01385  0.02961  0.00953  47  TYR H CZ  
6997  O OH  . TYR H  16  ? 0.09437 0.08553 0.04732 0.01584  0.03240  0.01055  47  TYR H OH  
6998  N N   . VAL H  17  ? 0.10087 0.08780 0.03591 0.00785  0.02298  0.00829  48  VAL H N   
6999  C CA  . VAL H  17  ? 0.10627 0.09153 0.03878 0.00780  0.02577  0.00784  48  VAL H CA  
7000  C C   . VAL H  17  ? 0.10474 0.09203 0.04209 0.00938  0.02909  0.00884  48  VAL H C   
7001  O O   . VAL H  17  ? 0.09950 0.09019 0.04191 0.01002  0.02870  0.01050  48  VAL H O   
7002  C CB  . VAL H  17  ? 0.12379 0.10909 0.05342 0.00644  0.02481  0.00867  48  VAL H CB  
7003  C CG1 . VAL H  17  ? 0.11116 0.09458 0.03600 0.00520  0.02145  0.00773  48  VAL H CG1 
7004  C CG2 . VAL H  17  ? 0.10425 0.09288 0.03803 0.00631  0.02417  0.01094  48  VAL H CG2 
7005  N N   . PHE H  18  ? 0.10957 0.09499 0.04557 0.01005  0.03230  0.00782  49  PHE H N   
7006  C CA  . PHE H  18  ? 0.10862 0.09634 0.04963 0.01178  0.03553  0.00874  49  PHE H CA  
7007  C C   . PHE H  18  ? 0.11486 0.10099 0.05358 0.01182  0.03880  0.00784  49  PHE H C   
7008  O O   . PHE H  18  ? 0.12032 0.10288 0.05319 0.01071  0.03873  0.00628  49  PHE H O   
7009  C CB  . PHE H  18  ? 0.10662 0.09411 0.05081 0.01373  0.03633  0.00848  49  PHE H CB  
7010  C CG  . PHE H  18  ? 0.11178 0.09432 0.05170 0.01398  0.03732  0.00615  49  PHE H CG  
7011  C CD1 . PHE H  18  ? 0.11212 0.09197 0.04818 0.01270  0.03467  0.00481  49  PHE H CD1 
7012  C CD2 . PHE H  18  ? 0.11645 0.09708 0.05656 0.01547  0.04089  0.00524  49  PHE H CD2 
7013  C CE1 . PHE H  18  ? 0.11720 0.09239 0.04937 0.01262  0.03556  0.00257  49  PHE H CE1 
7014  C CE2 . PHE H  18  ? 0.12170 0.09732 0.05776 0.01559  0.04184  0.00304  49  PHE H CE2 
7015  C CZ  . PHE H  18  ? 0.12212 0.09492 0.05410 0.01403  0.03916  0.00169  49  PHE H CZ  
7016  N N   . ASP H  19  ? 0.11411 0.10330 0.05772 0.01305  0.04160  0.00889  50  ASP H N   
7017  C CA  . ASP H  19  ? 0.13027 0.11884 0.07293 0.01326  0.04512  0.00819  50  ASP H CA  
7018  C C   . ASP H  19  ? 0.11993 0.10964 0.06766 0.01593  0.04825  0.00805  50  ASP H C   
7019  O O   . ASP H  19  ? 0.11470 0.10781 0.06842 0.01746  0.04789  0.00947  50  ASP H O   
7020  C CB  . ASP H  19  ? 0.11929 0.11113 0.06337 0.01194  0.04568  0.00968  50  ASP H CB  
7021  C CG  . ASP H  19  ? 0.13922 0.13015 0.08123 0.01169  0.04919  0.00880  50  ASP H CG  
7022  O OD1 . ASP H  19  ? 0.15259 0.13943 0.08790 0.01055  0.04913  0.00737  50  ASP H OD1 
7023  O OD2 . ASP H  19  ? 0.15623 0.15081 0.10346 0.01257  0.05197  0.00954  50  ASP H OD2 
7024  N N   . THR H  20  ? 0.12635 0.11333 0.07179 0.01658  0.05131  0.00645  51  THR H N   
7025  C CA  . THR H  20  ? 0.15240 0.13977 0.10236 0.01938  0.05428  0.00615  51  THR H CA  
7026  C C   . THR H  20  ? 0.16103 0.15054 0.11342 0.02001  0.05804  0.00605  51  THR H C   
7027  O O   . THR H  20  ? 0.15606 0.14479 0.11081 0.02228  0.06090  0.00526  51  THR H O   
7028  C CB  . THR H  20  ? 0.14775 0.12920 0.09342 0.02016  0.05472  0.00404  51  THR H CB  
7029  O OG1 . THR H  20  ? 0.16754 0.14495 0.10668 0.01873  0.05601  0.00211  51  THR H OG1 
7030  C CG2 . THR H  20  ? 0.12864 0.10810 0.07186 0.01926  0.05105  0.00393  51  THR H CG2 
7031  N N   . THR H  21  ? 0.13135 0.12356 0.08340 0.01808  0.05815  0.00688  52  THR H N   
7032  C CA  . THR H  21  ? 0.13610 0.12991 0.08912 0.01803  0.06176  0.00650  52  THR H CA  
7033  C C   . THR H  21  ? 0.13163 0.13230 0.09220 0.01814  0.06250  0.00848  52  THR H C   
7034  O O   . THR H  21  ? 0.13132 0.13535 0.09595 0.01806  0.06004  0.01021  52  THR H O   
7035  C CB  . THR H  21  ? 0.14174 0.13238 0.08699 0.01535  0.06176  0.00561  52  THR H CB  
7036  O OG1 . THR H  21  ? 0.17930 0.17217 0.12404 0.01312  0.05912  0.00729  52  THR H OG1 
7037  C CG2 . THR H  21  ? 0.14916 0.13345 0.08684 0.01479  0.06033  0.00374  52  THR H CG2 
7038  N N   . ASN H  22  ? 0.14848 0.15130 0.11086 0.01816  0.06597  0.00811  53  ASN H N   
7039  C CA  . ASN H  22  ? 0.15535 0.16493 0.12484 0.01790  0.06720  0.00964  53  ASN H CA  
7040  C C   . ASN H  22  ? 0.14556 0.15556 0.11121 0.01462  0.06718  0.01014  53  ASN H C   
7041  O O   . ASN H  22  ? 0.14172 0.15528 0.11019 0.01396  0.06995  0.01030  53  ASN H O   
7042  C CB  . ASN H  22  ? 0.16627 0.17872 0.14138 0.02024  0.07121  0.00892  53  ASN H CB  
7043  C CG  . ASN H  22  ? 0.18709 0.20092 0.16840 0.02373  0.07095  0.00925  53  ASN H CG  
7044  O OD1 . ASN H  22  ? 0.21202 0.22832 0.19715 0.02425  0.06811  0.01087  53  ASN H OD1 
7045  N ND2 . ASN H  22  ? 0.19821 0.21035 0.18046 0.02619  0.07391  0.00781  53  ASN H ND2 
7046  N N   . GLN H  23  ? 0.16050 0.16698 0.11983 0.01254  0.06400  0.01045  54  GLN H N   
7047  C CA  . GLN H  23  ? 0.17025 0.17608 0.12487 0.00952  0.06361  0.01105  54  GLN H CA  
7048  C C   . GLN H  23  ? 0.16492 0.17668 0.12559 0.00827  0.06405  0.01286  54  GLN H C   
7049  O O   . GLN H  23  ? 0.15649 0.17276 0.12456 0.00940  0.06331  0.01394  54  GLN H O   
7050  C CB  . GLN H  23  ? 0.13576 0.13745 0.08393 0.00797  0.05947  0.01138  54  GLN H CB  
7051  C CG  . GLN H  23  ? 0.13580 0.13987 0.08798 0.00800  0.05610  0.01296  54  GLN H CG  
7052  C CD  . GLN H  23  ? 0.13993 0.14007 0.08607 0.00669  0.05208  0.01310  54  GLN H CD  
7053  O OE1 . GLN H  23  ? 0.14714 0.14676 0.09030 0.00456  0.05050  0.01415  54  GLN H OE1 
7054  N NE2 . GLN H  23  ? 0.14820 0.14551 0.09254 0.00798  0.05040  0.01203  54  GLN H NE2 
7055  N N   . SER H  24  ? 0.13774 0.14935 0.09497 0.00579  0.06518  0.01324  55  SER H N   
7056  C CA  . SER H  24  ? 0.14913 0.16551 0.11060 0.00384  0.06553  0.01488  55  SER H CA  
7057  C C   . SER H  24  ? 0.14262 0.15623 0.09882 0.00133  0.06207  0.01623  55  SER H C   
7058  O O   . SER H  24  ? 0.13929 0.14774 0.08753 0.00045  0.06096  0.01581  55  SER H O   
7059  C CB  . SER H  24  ? 0.18943 0.20798 0.15132 0.00288  0.06975  0.01443  55  SER H CB  
7060  O OG  . SER H  24  ? 0.25408 0.27480 0.22072 0.00554  0.07284  0.01304  55  SER H OG  
7061  N N   . ILE H  25  ? 0.15504 0.17195 0.11577 0.00032  0.06019  0.01783  56  ILE H N   
7062  C CA  . ILE H  25  ? 0.20250 0.21680 0.15896 -0.00182 0.05677  0.01919  56  ILE H CA  
7063  C C   . ILE H  25  ? 0.18989 0.20773 0.14916 -0.00439 0.05789  0.02064  56  ILE H C   
7064  O O   . ILE H  25  ? 0.18076 0.20358 0.14744 -0.00446 0.05808  0.02135  56  ILE H O   
7065  C CB  . ILE H  25  ? 0.14841 0.16227 0.10669 -0.00077 0.05295  0.01970  56  ILE H CB  
7066  C CG1 . ILE H  25  ? 0.12554 0.13650 0.08187 0.00175  0.05216  0.01820  56  ILE H CG1 
7067  C CG2 . ILE H  25  ? 0.16310 0.17351 0.11618 -0.00275 0.04943  0.02085  56  ILE H CG2 
7068  C CD1 . ILE H  25  ? 0.17406 0.18875 0.13781 0.00435  0.05275  0.01804  56  ILE H CD1 
7069  N N   . ALA H  26  ? 0.14212 0.15745 0.09556 -0.00646 0.05866  0.02115  57  ALA H N   
7070  C CA  . ALA H  26  ? 0.18730 0.20530 0.14240 -0.00919 0.05966  0.02268  57  ALA H CA  
7071  C C   . ALA H  26  ? 0.19237 0.20917 0.14703 -0.01066 0.05586  0.02430  57  ALA H C   
7072  O O   . ALA H  26  ? 0.17120 0.18429 0.12264 -0.00970 0.05242  0.02427  57  ALA H O   
7073  C CB  . ALA H  26  ? 0.22839 0.24348 0.17693 -0.01066 0.06159  0.02302  57  ALA H CB  
7074  N N   . VAL H  27  ? 0.13952 0.15952 0.09750 -0.01308 0.05655  0.02564  58  VAL H N   
7075  C CA  . VAL H  27  ? 0.15049 0.16915 0.10811 -0.01467 0.05323  0.02715  58  VAL H CA  
7076  C C   . VAL H  27  ? 0.13948 0.15176 0.08864 -0.01474 0.05049  0.02808  58  VAL H C   
7077  O O   . VAL H  27  ? 0.13934 0.14900 0.08334 -0.01518 0.05188  0.02847  58  VAL H O   
7078  C CB  . VAL H  27  ? 0.14666 0.16940 0.10845 -0.01761 0.05473  0.02844  58  VAL H CB  
7079  C CG1 . VAL H  27  ? 0.15094 0.17114 0.11098 -0.01936 0.05136  0.03012  58  VAL H CG1 
7080  C CG2 . VAL H  27  ? 0.17476 0.20393 0.14590 -0.01720 0.05670  0.02740  58  VAL H CG2 
7081  N N   . GLY H  28  ? 0.12871 0.13826 0.07651 -0.01401 0.04665  0.02829  59  GLY H N   
7082  C CA  . GLY H  28  ? 0.13166 0.13563 0.07253 -0.01363 0.04365  0.02905  59  GLY H CA  
7083  C C   . GLY H  28  ? 0.13614 0.13671 0.07208 -0.01162 0.04306  0.02756  59  GLY H C   
7084  O O   . GLY H  28  ? 0.19558 0.19165 0.12603 -0.01117 0.04029  0.02796  59  GLY H O   
7085  N N   . SER H  29  ? 0.17466 0.17711 0.11243 -0.01033 0.04554  0.02582  60  SER H N   
7086  C CA  . SER H  29  ? 0.13623 0.13528 0.06928 -0.00858 0.04497  0.02428  60  SER H CA  
7087  C C   . SER H  29  ? 0.15569 0.15490 0.09114 -0.00671 0.04249  0.02324  60  SER H C   
7088  O O   . SER H  29  ? 0.14507 0.14732 0.08627 -0.00650 0.04189  0.02356  60  SER H O   
7089  C CB  . SER H  29  ? 0.18897 0.18912 0.12195 -0.00807 0.04915  0.02291  60  SER H CB  
7090  O OG  . SER H  29  ? 0.25505 0.25344 0.18355 -0.00962 0.05109  0.02368  60  SER H OG  
7091  N N   . SER H  30  ? 0.14621 0.14201 0.07712 -0.00540 0.04101  0.02201  61  SER H N   
7092  C CA  . SER H  30  ? 0.16796 0.16345 0.10039 -0.00379 0.03837  0.02113  61  SER H CA  
7093  C C   . SER H  30  ? 0.19435 0.19099 0.12914 -0.00191 0.04066  0.01932  61  SER H C   
7094  O O   . SER H  30  ? 0.19473 0.19066 0.12748 -0.00170 0.04358  0.01832  61  SER H O   
7095  C CB  . SER H  30  ? 0.18014 0.17146 0.10666 -0.00359 0.03470  0.02095  61  SER H CB  
7096  O OG  . SER H  30  ? 0.20047 0.18890 0.12163 -0.00321 0.03568  0.01964  61  SER H OG  
7097  N N   . VAL H  31  ? 0.13772 0.13596 0.07683 -0.00044 0.03938  0.01898  62  VAL H N   
7098  C CA  . VAL H  31  ? 0.12998 0.12888 0.07142 0.00168  0.04111  0.01746  62  VAL H CA  
7099  C C   . VAL H  31  ? 0.12724 0.12178 0.06270 0.00223  0.03955  0.01589  62  VAL H C   
7100  O O   . VAL H  31  ? 0.11983 0.11248 0.05270 0.00191  0.03596  0.01602  62  VAL H O   
7101  C CB  . VAL H  31  ? 0.12273 0.12494 0.07088 0.00314  0.04010  0.01798  62  VAL H CB  
7102  C CG1 . VAL H  31  ? 0.11100 0.11359 0.06149 0.00555  0.04188  0.01661  62  VAL H CG1 
7103  C CG2 . VAL H  31  ? 0.10791 0.11469 0.06206 0.00239  0.04122  0.01957  62  VAL H CG2 
7104  N N   . THR H  32  ? 0.13308 0.12612 0.06656 0.00306  0.04220  0.01430  63  THR H N   
7105  C CA  . THR H  32  ? 0.12967 0.11848 0.05727 0.00332  0.04089  0.01265  63  THR H CA  
7106  C C   . THR H  32  ? 0.14264 0.13136 0.07292 0.00524  0.04100  0.01136  63  THR H C   
7107  O O   . THR H  32  ? 0.12375 0.11527 0.05978 0.00669  0.04320  0.01154  63  THR H O   
7108  C CB  . THR H  32  ? 0.16157 0.14767 0.08386 0.00276  0.04348  0.01155  63  THR H CB  
7109  O OG1 . THR H  32  ? 0.19811 0.18581 0.12392 0.00399  0.04768  0.01073  63  THR H OG1 
7110  C CG2 . THR H  32  ? 0.14169 0.12748 0.06077 0.00084  0.04333  0.01303  63  THR H CG2 
7111  N N   . PHE H  33  ? 0.13241 0.11804 0.05868 0.00524  0.03848  0.01016  64  PHE H N   
7112  C CA  . PHE H  33  ? 0.14801 0.13286 0.07590 0.00674  0.03819  0.00891  64  PHE H CA  
7113  C C   . PHE H  33  ? 0.14038 0.12086 0.06248 0.00665  0.03888  0.00666  64  PHE H C   
7114  O O   . PHE H  33  ? 0.16085 0.13891 0.07756 0.00535  0.03645  0.00610  64  PHE H O   
7115  C CB  . PHE H  33  ? 0.13598 0.12160 0.06513 0.00658  0.03424  0.00951  64  PHE H CB  
7116  C CG  . PHE H  33  ? 0.11352 0.10296 0.04771 0.00643  0.03326  0.01165  64  PHE H CG  
7117  C CD1 . PHE H  33  ? 0.10992 0.10266 0.05057 0.00787  0.03467  0.01248  64  PHE H CD1 
7118  C CD2 . PHE H  33  ? 0.11321 0.10284 0.04568 0.00490  0.03091  0.01289  64  PHE H CD2 
7119  C CE1 . PHE H  33  ? 0.10393 0.10024 0.04914 0.00756  0.03373  0.01438  64  PHE H CE1 
7120  C CE2 . PHE H  33  ? 0.11130 0.10395 0.04813 0.00459  0.03010  0.01471  64  PHE H CE2 
7121  C CZ  . PHE H  33  ? 0.10529 0.10136 0.04848 0.00582  0.03150  0.01539  64  PHE H CZ  
7122  N N   . ASN H  34  ? 0.13407 0.11354 0.05740 0.00808  0.04214  0.00540  65  ASN H N   
7123  C CA  . ASN H  34  ? 0.15173 0.12671 0.06941 0.00786  0.04323  0.00317  65  ASN H CA  
7124  C C   . ASN H  34  ? 0.16739 0.13961 0.08309 0.00795  0.04104  0.00163  65  ASN H C   
7125  O O   . ASN H  34  ? 0.16676 0.13508 0.07702 0.00722  0.04110  -0.00026 65  ASN H O   
7126  C CB  . ASN H  34  ? 0.14533 0.11983 0.06465 0.00929  0.04787  0.00231  65  ASN H CB  
7127  C CG  . ASN H  34  ? 0.14670 0.12202 0.07156 0.01164  0.04936  0.00211  65  ASN H CG  
7128  O OD1 . ASN H  34  ? 0.16008 0.13729 0.08857 0.01222  0.04729  0.00307  65  ASN H OD1 
7129  N ND2 . ASN H  34  ? 0.19728 0.17106 0.12277 0.01311  0.05305  0.00092  65  ASN H ND2 
7130  N N   . THR H  35  ? 0.13943 0.11348 0.05912 0.00862  0.03910  0.00232  66  THR H N   
7131  C CA  . THR H  35  ? 0.13540 0.10694 0.05318 0.00842  0.03709  0.00082  66  THR H CA  
7132  C C   . THR H  35  ? 0.13410 0.10767 0.05264 0.00747  0.03292  0.00175  66  THR H C   
7133  O O   . THR H  35  ? 0.12262 0.09978 0.04574 0.00794  0.03211  0.00366  66  THR H O   
7134  C CB  . THR H  35  ? 0.15024 0.12109 0.07180 0.01036  0.03913  0.00033  66  THR H CB  
7135  O OG1 . THR H  35  ? 0.18517 0.15547 0.10810 0.01181  0.04320  0.00009  66  THR H OG1 
7136  C CG2 . THR H  35  ? 0.16793 0.13465 0.08577 0.00974  0.03808  -0.00185 66  THR H CG2 
7137  N N   . ASN H  36  ? 0.17886 0.15024 0.09309 0.00615  0.03029  0.00031  67  ASN H N   
7138  C CA  . ASN H  36  ? 0.13587 0.10894 0.05110 0.00547  0.02645  0.00070  67  ASN H CA  
7139  C C   . ASN H  36  ? 0.15599 0.12837 0.07368 0.00620  0.02668  -0.00020 67  ASN H C   
7140  O O   . ASN H  36  ? 0.13997 0.10890 0.05541 0.00624  0.02826  -0.00209 67  ASN H O   
7141  C CB  . ASN H  36  ? 0.14041 0.11198 0.05032 0.00376  0.02338  -0.00045 67  ASN H CB  
7142  C CG  . ASN H  36  ? 0.16870 0.14165 0.07692 0.00309  0.02184  0.00111  67  ASN H CG  
7143  O OD1 . ASN H  36  ? 0.16436 0.13948 0.07554 0.00361  0.02283  0.00305  67  ASN H OD1 
7144  N ND2 . ASN H  36  ? 0.20764 0.17918 0.11100 0.00187  0.01938  0.00028  67  ASN H ND2 
7145  N N   . GLY H  37  ? 0.15029 0.12566 0.07247 0.00677  0.02528  0.00121  68  GLY H N   
7146  C CA  . GLY H  37  ? 0.11689 0.09167 0.04082 0.00708  0.02477  0.00047  68  GLY H CA  
7147  C C   . GLY H  37  ? 0.11383 0.08855 0.03535 0.00536  0.02108  -0.00067 68  GLY H C   
7148  O O   . GLY H  37  ? 0.12897 0.10363 0.04714 0.00416  0.01910  -0.00109 68  GLY H O   
7149  N N   . PRO H  38  ? 0.13906 0.11404 0.06241 0.00523  0.02000  -0.00113 69  PRO H N   
7150  C CA  . PRO H  38  ? 0.12062 0.09631 0.04247 0.00355  0.01640  -0.00227 69  PRO H CA  
7151  C C   . PRO H  38  ? 0.14086 0.12002 0.06374 0.00340  0.01348  -0.00071 69  PRO H C   
7152  O O   . PRO H  38  ? 0.13452 0.11602 0.06058 0.00449  0.01398  0.00146  69  PRO H O   
7153  C CB  . PRO H  38  ? 0.12712 0.10376 0.05339 0.00355  0.01606  -0.00248 69  PRO H CB  
7154  C CG  . PRO H  38  ? 0.10662 0.08125 0.03444 0.00518  0.01971  -0.00195 69  PRO H CG  
7155  C CD  . PRO H  38  ? 0.10771 0.08280 0.03497 0.00662  0.02185  -0.00042 69  PRO H CD  
7156  N N   . ILE H  39  ? 0.14544 0.12494 0.06580 0.00202  0.01031  -0.00186 70  ILE H N   
7157  C CA  . ILE H  39  ? 0.11563 0.09790 0.03660 0.00196  0.00718  -0.00058 70  ILE H CA  
7158  C C   . ILE H  39  ? 0.13189 0.11545 0.05254 0.00076  0.00354  -0.00213 70  ILE H C   
7159  O O   . ILE H  39  ? 0.17016 0.15228 0.08759 -0.00055 0.00266  -0.00415 70  ILE H O   
7160  C CB  . ILE H  39  ? 0.14009 0.12136 0.05755 0.00178  0.00726  -0.00004 70  ILE H CB  
7161  C CG1 . ILE H  39  ? 0.11352 0.09418 0.03194 0.00280  0.01083  0.00149  70  ILE H CG1 
7162  C CG2 . ILE H  39  ? 0.17652 0.16007 0.09415 0.00166  0.00365  0.00108  70  ILE H CG2 
7163  C CD1 . ILE H  39  ? 0.16221 0.14125 0.07662 0.00242  0.01164  0.00170  70  ILE H CD1 
7164  N N   . THR H  40  ? 0.13468 0.12192 0.06039 0.00108  0.00135  -0.00128 71  THR H N   
7165  C CA  . THR H  40  ? 0.16919 0.15903 0.09686 0.00005  -0.00206 -0.00272 71  THR H CA  
7166  C C   . THR H  40  ? 0.16299 0.15547 0.09178 0.00078  -0.00528 -0.00137 71  THR H C   
7167  O O   . THR H  40  ? 0.17212 0.16542 0.10297 0.00200  -0.00480 0.00077  71  THR H O   
7168  C CB  . THR H  40  ? 0.13592 0.12797 0.06951 -0.00030 -0.00164 -0.00332 71  THR H CB  
7169  O OG1 . THR H  40  ? 0.17751 0.17191 0.11579 0.00099  -0.00134 -0.00121 71  THR H OG1 
7170  C CG2 . THR H  40  ? 0.15333 0.14215 0.08576 -0.00080 0.00160  -0.00441 71  THR H CG2 
7171  N N   . GLY H  41  ? 0.13994 0.13378 0.06759 0.00004  -0.00862 -0.00264 72  GLY H N   
7172  C CA  . GLY H  41  ? 0.13806 0.13401 0.06638 0.00098  -0.01192 -0.00143 72  GLY H CA  
7173  C C   . GLY H  41  ? 0.16028 0.15463 0.08434 0.00096  -0.01245 -0.00061 72  GLY H C   
7174  O O   . GLY H  41  ? 0.15970 0.15120 0.07966 0.00034  -0.01032 -0.00113 72  GLY H O   
7175  N N   . THR H  42  ? 0.19100 0.18716 0.11638 0.00171  -0.01520 0.00072  73  THR H N   
7176  C CA  . THR H  42  ? 0.19815 0.19301 0.11983 0.00180  -0.01606 0.00179  73  THR H CA  
7177  C C   . THR H  42  ? 0.16971 0.16307 0.09133 0.00274  -0.01466 0.00449  73  THR H C   
7178  O O   . THR H  42  ? 0.26994 0.26148 0.18777 0.00271  -0.01461 0.00547  73  THR H O   
7179  C CB  . THR H  42  ? 0.19141 0.18909 0.11419 0.00189  -0.02036 0.00143  73  THR H CB  
7180  O OG1 . THR H  42  ? 0.17678 0.17681 0.10479 0.00302  -0.02203 0.00252  73  THR H OG1 
7181  C CG2 . THR H  42  ? 0.23517 0.23477 0.15803 0.00059  -0.02194 -0.00142 73  THR H CG2 
7182  N N   . ALA H  43  ? 0.14610 0.14011 0.07162 0.00345  -0.01349 0.00564  74  ALA H N   
7183  C CA  . ALA H  43  ? 0.17735 0.17043 0.10355 0.00417  -0.01283 0.00810  74  ALA H CA  
7184  C C   . ALA H  43  ? 0.20369 0.19427 0.12730 0.00377  -0.00914 0.00908  74  ALA H C   
7185  O O   . ALA H  43  ? 0.16373 0.15299 0.08605 0.00391  -0.00869 0.01089  74  ALA H O   
7186  C CB  . ALA H  43  ? 0.13913 0.13400 0.07067 0.00497  -0.01312 0.00879  74  ALA H CB  
7187  N N   . LEU H  44  ? 0.13773 0.12762 0.06078 0.00333  -0.00640 0.00792  75  LEU H N   
7188  C CA  . LEU H  44  ? 0.12337 0.11170 0.04570 0.00320  -0.00261 0.00880  75  LEU H CA  
7189  C C   . LEU H  44  ? 0.15963 0.14564 0.07723 0.00255  -0.00079 0.00749  75  LEU H C   
7190  O O   . LEU H  44  ? 0.18013 0.16581 0.09625 0.00212  -0.00139 0.00546  75  LEU H O   
7191  C CB  . LEU H  44  ? 0.13544 0.12496 0.06193 0.00361  -0.00053 0.00877  75  LEU H CB  
7192  C CG  . LEU H  44  ? 0.12134 0.11304 0.05264 0.00423  -0.00185 0.00997  75  LEU H CG  
7193  C CD1 . LEU H  44  ? 0.08954 0.08282 0.02453 0.00469  -0.00059 0.00933  75  LEU H CD1 
7194  C CD2 . LEU H  44  ? 0.10390 0.09516 0.03594 0.00418  -0.00060 0.01212  75  LEU H CD2 
7195  N N   . SER H  45  ? 0.11469 0.09899 0.02984 0.00235  0.00147  0.00854  76  SER H N   
7196  C CA  . SER H  45  ? 0.14899 0.13082 0.05947 0.00177  0.00340  0.00727  76  SER H CA  
7197  C C   . SER H  45  ? 0.13534 0.11610 0.04545 0.00177  0.00720  0.00836  76  SER H C   
7198  O O   . SER H  45  ? 0.12282 0.10469 0.03556 0.00196  0.00785  0.01024  76  SER H O   
7199  C CB  . SER H  45  ? 0.17035 0.15091 0.07595 0.00125  0.00081  0.00687  76  SER H CB  
7200  O OG  . SER H  45  ? 0.24289 0.22384 0.14851 0.00154  -0.00108 0.00891  76  SER H OG  
7201  N N   . HIS H  46  ? 0.14613 0.12475 0.05303 0.00146  0.00976  0.00703  77  HIS H N   
7202  C CA  . HIS H  46  ? 0.16123 0.13908 0.06796 0.00150  0.01363  0.00775  77  HIS H CA  
7203  C C   . HIS H  46  ? 0.15866 0.13348 0.06028 0.00103  0.01559  0.00604  77  HIS H C   
7204  O O   . HIS H  46  ? 0.15043 0.12418 0.05160 0.00112  0.01625  0.00408  77  HIS H O   
7205  C CB  . HIS H  46  ? 0.14465 0.12436 0.05690 0.00234  0.01612  0.00802  77  HIS H CB  
7206  C CG  . HIS H  46  ? 0.14739 0.12691 0.06023 0.00253  0.02021  0.00852  77  HIS H CG  
7207  N ND1 . HIS H  46  ? 0.14098 0.11913 0.05336 0.00305  0.02340  0.00702  77  HIS H ND1 
7208  C CD2 . HIS H  46  ? 0.13039 0.11088 0.04416 0.00220  0.02168  0.01026  77  HIS H CD2 
7209  C CE1 . HIS H  46  ? 0.13260 0.11130 0.04605 0.00321  0.02667  0.00781  77  HIS H CE1 
7210  N NE2 . HIS H  46  ? 0.13549 0.11570 0.04972 0.00256  0.02572  0.00975  77  HIS H NE2 
7211  N N   . ILE H  47  ? 0.17268 0.14586 0.07030 0.00045  0.01659  0.00674  78  ILE H N   
7212  C CA  . ILE H  47  ? 0.16677 0.13697 0.05971 0.00002  0.01926  0.00525  78  ILE H CA  
7213  C C   . ILE H  47  ? 0.15552 0.12613 0.05168 0.00074  0.02373  0.00495  78  ILE H C   
7214  O O   . ILE H  47  ? 0.17041 0.14307 0.07015 0.00106  0.02548  0.00659  78  ILE H O   
7215  C CB  . ILE H  47  ? 0.16822 0.13651 0.05589 -0.00082 0.01920  0.00625  78  ILE H CB  
7216  C CG1 . ILE H  47  ? 0.15848 0.12640 0.04310 -0.00125 0.01460  0.00666  78  ILE H CG1 
7217  C CG2 . ILE H  47  ? 0.20533 0.17038 0.08797 -0.00133 0.02213  0.00459  78  ILE H CG2 
7218  C CD1 . ILE H  47  ? 0.16003 0.12680 0.04190 -0.00160 0.01253  0.00442  78  ILE H CD1 
7219  N N   . THR H  48  ? 0.15709 0.12570 0.05204 0.00100  0.02565  0.00283  79  THR H N   
7220  C CA  . THR H  48  ? 0.16839 0.13731 0.06672 0.00206  0.02988  0.00246  79  THR H CA  
7221  C C   . THR H  48  ? 0.19802 0.16649 0.09470 0.00182  0.03310  0.00316  79  THR H C   
7222  O O   . THR H  48  ? 0.28460 0.25051 0.17542 0.00080  0.03307  0.00273  79  THR H O   
7223  C CB  . THR H  48  ? 0.17994 0.14600 0.07669 0.00241  0.03125  -0.00004 79  THR H CB  
7224  O OG1 . THR H  48  ? 0.24570 0.20815 0.13575 0.00137  0.03171  -0.00149 79  THR H OG1 
7225  C CG2 . THR H  48  ? 0.16378 0.13012 0.06160 0.00229  0.02802  -0.00088 79  THR H CG2 
7226  N N   . GLY H  49  ? 0.18757 0.15865 0.08944 0.00270  0.03592  0.00421  80  GLY H N   
7227  C CA  . GLY H  49  ? 0.16891 0.14043 0.07024 0.00236  0.03904  0.00502  80  GLY H CA  
7228  C C   . GLY H  49  ? 0.17950 0.15361 0.08258 0.00155  0.03785  0.00746  80  GLY H C   
7229  O O   . GLY H  49  ? 0.17590 0.15133 0.08017 0.00126  0.04068  0.00836  80  GLY H O   
7230  N N   . THR H  50  ? 0.17361 0.14842 0.07694 0.00115  0.03383  0.00850  81  THR H N   
7231  C CA  . THR H  50  ? 0.20468 0.18131 0.10935 0.00036  0.03255  0.01080  81  THR H CA  
7232  C C   . THR H  50  ? 0.15211 0.13248 0.06390 0.00101  0.03208  0.01194  81  THR H C   
7233  O O   . THR H  50  ? 0.15024 0.13181 0.06584 0.00219  0.03256  0.01108  81  THR H O   
7234  C CB  . THR H  50  ? 0.20788 0.18262 0.10801 -0.00043 0.02839  0.01142  81  THR H CB  
7235  O OG1 . THR H  50  ? 0.19322 0.16896 0.09568 0.00016  0.02500  0.01112  81  THR H OG1 
7236  C CG2 . THR H  50  ? 0.17532 0.14623 0.06815 -0.00101 0.02837  0.01007  81  THR H CG2 
7237  N N   . GLY H  51  ? 0.17614 0.15808 0.08950 0.00019  0.03118  0.01396  82  GLY H N   
7238  C CA  . GLY H  51  ? 0.18517 0.17021 0.10444 0.00047  0.03000  0.01517  82  GLY H CA  
7239  C C   . GLY H  51  ? 0.18407 0.16852 0.10231 0.00005  0.02571  0.01618  82  GLY H C   
7240  O O   . GLY H  51  ? 0.18807 0.17447 0.11004 -0.00024 0.02468  0.01763  82  GLY H O   
7241  N N   . ASN H  52  ? 0.15569 0.13751 0.06908 0.00004  0.02317  0.01536  83  ASN H N   
7242  C CA  . ASN H  52  ? 0.18096 0.16216 0.09316 -0.00012 0.01907  0.01627  83  ASN H CA  
7243  C C   . ASN H  52  ? 0.15890 0.14054 0.07231 0.00071  0.01628  0.01497  83  ASN H C   
7244  O O   . ASN H  52  ? 0.15762 0.13769 0.06782 0.00089  0.01578  0.01327  83  ASN H O   
7245  C CB  . ASN H  52  ? 0.18845 0.16661 0.09431 -0.00076 0.01802  0.01663  83  ASN H CB  
7246  C CG  . ASN H  52  ? 0.20795 0.18553 0.11256 -0.00172 0.02031  0.01822  83  ASN H CG  
7247  O OD1 . ASN H  52  ? 0.22899 0.20884 0.13785 -0.00203 0.02251  0.01906  83  ASN H OD1 
7248  N ND2 . ASN H  52  ? 0.21237 0.18692 0.11107 -0.00231 0.01983  0.01865  83  ASN H ND2 
7249  N N   . ILE H  53  ? 0.13102 0.11468 0.04885 0.00106  0.01444  0.01572  84  ILE H N   
7250  C CA  . ILE H  53  ? 0.11467 0.09898 0.03384 0.00172  0.01142  0.01475  84  ILE H CA  
7251  C C   . ILE H  53  ? 0.11581 0.09949 0.03346 0.00163  0.00781  0.01572  84  ILE H C   
7252  O O   . ILE H  53  ? 0.11686 0.10122 0.03679 0.00151  0.00708  0.01735  84  ILE H O   
7253  C CB  . ILE H  53  ? 0.10763 0.09447 0.03264 0.00231  0.01177  0.01489  84  ILE H CB  
7254  C CG1 . ILE H  53  ? 0.10687 0.09425 0.03355 0.00287  0.01515  0.01386  84  ILE H CG1 
7255  C CG2 . ILE H  53  ? 0.10408 0.09170 0.03053 0.00282  0.00839  0.01421  84  ILE H CG2 
7256  C CD1 . ILE H  53  ? 0.10074 0.09084 0.03335 0.00358  0.01608  0.01454  84  ILE H CD1 
7257  N N   . ILE H  54  ? 0.11957 0.10190 0.03343 0.00171  0.00559  0.01475  85  ILE H N   
7258  C CA  . ILE H  54  ? 0.12222 0.10408 0.03484 0.00195  0.00202  0.01562  85  ILE H CA  
7259  C C   . ILE H  54  ? 0.11565 0.09968 0.03221 0.00267  -0.00076 0.01493  85  ILE H C   
7260  O O   . ILE H  54  ? 0.11359 0.09855 0.03103 0.00278  -0.00080 0.01318  85  ILE H O   
7261  C CB  . ILE H  54  ? 0.12842 0.10806 0.03512 0.00171  0.00070  0.01499  85  ILE H CB  
7262  C CG1 . ILE H  54  ? 0.13449 0.11170 0.03699 0.00095  0.00349  0.01580  85  ILE H CG1 
7263  C CG2 . ILE H  54  ? 0.12995 0.10946 0.03598 0.00227  -0.00327 0.01587  85  ILE H CG2 
7264  C CD1 . ILE H  54  ? 0.13772 0.11383 0.03738 0.00050  0.00604  0.01406  85  ILE H CD1 
7265  N N   . ILE H  55  ? 0.11367 0.09829 0.03252 0.00314  -0.00292 0.01625  86  ILE H N   
7266  C CA  . ILE H  55  ? 0.10871 0.09541 0.03160 0.00388  -0.00553 0.01573  86  ILE H CA  
7267  C C   . ILE H  55  ? 0.15243 0.13871 0.07397 0.00455  -0.00910 0.01617  86  ILE H C   
7268  O O   . ILE H  55  ? 0.13202 0.11675 0.05256 0.00477  -0.00959 0.01792  86  ILE H O   
7269  C CB  . ILE H  55  ? 0.10500 0.09287 0.03258 0.00400  -0.00463 0.01681  86  ILE H CB  
7270  C CG1 . ILE H  55  ? 0.10131 0.08958 0.03004 0.00338  -0.00099 0.01674  86  ILE H CG1 
7271  C CG2 . ILE H  55  ? 0.09827 0.08824 0.02999 0.00477  -0.00691 0.01598  86  ILE H CG2 
7272  C CD1 . ILE H  55  ? 0.09722 0.08648 0.02992 0.00319  0.00010  0.01802  86  ILE H CD1 
7273  N N   . ASN H  56  ? 0.15014 0.13780 0.07174 0.00489  -0.01160 0.01460  87  ASN H N   
7274  C CA  . ASN H  56  ? 0.14186 0.12957 0.06232 0.00560  -0.01511 0.01488  87  ASN H CA  
7275  C C   . ASN H  56  ? 0.17172 0.16187 0.09711 0.00665  -0.01784 0.01459  87  ASN H C   
7276  O O   . ASN H  56  ? 0.19512 0.18573 0.12033 0.00747  -0.02088 0.01481  87  ASN H O   
7277  C CB  . ASN H  56  ? 0.18171 0.16944 0.09832 0.00511  -0.01635 0.01332  87  ASN H CB  
7278  C CG  . ASN H  56  ? 0.26716 0.25207 0.17806 0.00488  -0.01643 0.01443  87  ASN H CG  
7279  O OD1 . ASN H  56  ? 0.34884 0.33190 0.25566 0.00396  -0.01415 0.01394  87  ASN H OD1 
7280  N ND2 . ASN H  56  ? 0.27281 0.25708 0.18325 0.00577  -0.01893 0.01595  87  ASN H ND2 
7281  N N   . THR H  57  ? 0.21983 0.21159 0.14962 0.00675  -0.01686 0.01409  88  THR H N   
7282  C CA  . THR H  57  ? 0.19454 0.18860 0.12918 0.00779  -0.01911 0.01363  88  THR H CA  
7283  C C   . THR H  57  ? 0.17856 0.17188 0.11597 0.00825  -0.01797 0.01508  88  THR H C   
7284  O O   . THR H  57  ? 0.16393 0.15675 0.10177 0.00750  -0.01520 0.01546  88  THR H O   
7285  C CB  . THR H  57  ? 0.16389 0.16068 0.10126 0.00750  -0.01922 0.01139  88  THR H CB  
7286  O OG1 . THR H  57  ? 0.26765 0.26498 0.20223 0.00682  -0.02037 0.00991  88  THR H OG1 
7287  C CG2 . THR H  57  ? 0.16948 0.16901 0.11201 0.00866  -0.02147 0.01070  88  THR H CG2 
7288  N N   . LEU H  58  ? 0.16844 0.16168 0.10773 0.00951  -0.02012 0.01586  89  LEU H N   
7289  C CA  . LEU H  58  ? 0.14725 0.13949 0.08892 0.00996  -0.01933 0.01707  89  LEU H CA  
7290  C C   . LEU H  58  ? 0.17099 0.16559 0.11689 0.00989  -0.01838 0.01588  89  LEU H C   
7291  O O   . LEU H  58  ? 0.17232 0.16961 0.12018 0.01005  -0.01921 0.01404  89  LEU H O   
7292  C CB  . LEU H  58  ? 0.15034 0.14189 0.09319 0.01164  -0.02198 0.01779  89  LEU H CB  
7293  C CG  . LEU H  58  ? 0.18504 0.17393 0.12354 0.01194  -0.02312 0.01923  89  LEU H CG  
7294  C CD1 . LEU H  58  ? 0.18271 0.17196 0.12296 0.01391  -0.02637 0.01934  89  LEU H CD1 
7295  C CD2 . LEU H  58  ? 0.14633 0.13154 0.08193 0.01118  -0.02088 0.02126  89  LEU H CD2 
7296  N N   . GLY H  59  ? 0.12488 0.11852 0.07209 0.00960  -0.01668 0.01691  90  GLY H N   
7297  C CA  . GLY H  59  ? 0.17444 0.17031 0.12556 0.00971  -0.01602 0.01593  90  GLY H CA  
7298  C C   . GLY H  59  ? 0.15157 0.14717 0.10270 0.00840  -0.01301 0.01661  90  GLY H C   
7299  O O   . GLY H  59  ? 0.14294 0.13645 0.09156 0.00744  -0.01142 0.01802  90  GLY H O   
7300  N N   . THR H  60  ? 0.17591 0.17410 0.13020 0.00838  -0.01216 0.01559  91  THR H N   
7301  C CA  . THR H  60  ? 0.13640 0.13519 0.09203 0.00739  -0.00959 0.01628  91  THR H CA  
7302  C C   . THR H  60  ? 0.11940 0.11962 0.07479 0.00685  -0.00780 0.01547  91  THR H C   
7303  O O   . THR H  60  ? 0.11516 0.11731 0.07135 0.00723  -0.00850 0.01392  91  THR H O   
7304  C CB  . THR H  60  ? 0.13886 0.13975 0.09867 0.00753  -0.00975 0.01593  91  THR H CB  
7305  O OG1 . THR H  60  ? 0.12180 0.12092 0.08153 0.00836  -0.01147 0.01644  91  THR H OG1 
7306  C CG2 . THR H  60  ? 0.14277 0.14430 0.10419 0.00625  -0.00741 0.01692  91  THR H CG2 
7307  N N   . TYR H  61  ? 0.11151 0.11083 0.06587 0.00598  -0.00540 0.01648  92  TYR H N   
7308  C CA  . TYR H  61  ? 0.11676 0.11689 0.07065 0.00571  -0.00335 0.01592  92  TYR H CA  
7309  C C   . TYR H  61  ? 0.13165 0.13355 0.08876 0.00520  -0.00116 0.01679  92  TYR H C   
7310  O O   . TYR H  61  ? 0.10306 0.10472 0.06129 0.00465  -0.00080 0.01807  92  TYR H O   
7311  C CB  . TYR H  61  ? 0.10523 0.10276 0.05456 0.00531  -0.00241 0.01618  92  TYR H CB  
7312  C CG  . TYR H  61  ? 0.09250 0.08877 0.03868 0.00562  -0.00470 0.01528  92  TYR H CG  
7313  C CD1 . TYR H  61  ? 0.11579 0.11096 0.06126 0.00592  -0.00704 0.01594  92  TYR H CD1 
7314  C CD2 . TYR H  61  ? 0.09405 0.09037 0.03814 0.00565  -0.00462 0.01378  92  TYR H CD2 
7315  C CE1 . TYR H  61  ? 0.13671 0.13142 0.07998 0.00635  -0.00940 0.01524  92  TYR H CE1 
7316  C CE2 . TYR H  61  ? 0.11958 0.11525 0.06102 0.00577  -0.00700 0.01289  92  TYR H CE2 
7317  C CZ  . TYR H  61  ? 0.15486 0.14999 0.09616 0.00618  -0.00947 0.01369  92  TYR H CZ  
7318  O OH  . TYR H  61  ? 0.13617 0.13119 0.07542 0.00645  -0.01203 0.01300  92  TYR H OH  
7319  N N   . VAL H  62  ? 0.10539 0.10901 0.06391 0.00537  0.00022  0.01613  93  VAL H N   
7320  C CA  . VAL H  62  ? 0.09730 0.10288 0.05900 0.00510  0.00222  0.01699  93  VAL H CA  
7321  C C   . VAL H  62  ? 0.11513 0.11993 0.07502 0.00533  0.00470  0.01709  93  VAL H C   
7322  O O   . VAL H  62  ? 0.08137 0.08537 0.03947 0.00581  0.00515  0.01585  93  VAL H O   
7323  C CB  . VAL H  62  ? 0.08534 0.09297 0.05072 0.00509  0.00182  0.01601  93  VAL H CB  
7324  C CG1 . VAL H  62  ? 0.06216 0.07189 0.03102 0.00481  0.00322  0.01721  93  VAL H CG1 
7325  C CG2 . VAL H  62  ? 0.10652 0.11455 0.07317 0.00491  -0.00049 0.01522  93  VAL H CG2 
7326  N N   . ALA H  63  ? 0.08350 0.08850 0.04394 0.00492  0.00646  0.01838  94  ALA H N   
7327  C CA  . ALA H  63  ? 0.08687 0.09122 0.04569 0.00521  0.00912  0.01842  94  ALA H CA  
7328  C C   . ALA H  63  ? 0.07720 0.08466 0.04040 0.00549  0.01120  0.01951  94  ALA H C   
7329  O O   . ALA H  63  ? 0.07322 0.08266 0.03938 0.00477  0.01097  0.02075  94  ALA H O   
7330  C CB  . ALA H  63  ? 0.07785 0.07960 0.03275 0.00446  0.00968  0.01887  94  ALA H CB  
7331  N N   . GLU H  64  ? 0.08285 0.09069 0.04643 0.00656  0.01313  0.01903  95  GLU H N   
7332  C CA  . GLU H  64  ? 0.09755 0.10835 0.06556 0.00724  0.01515  0.01995  95  GLU H CA  
7333  C C   . GLU H  64  ? 0.08706 0.09711 0.05339 0.00792  0.01844  0.01998  95  GLU H C   
7334  O O   . GLU H  64  ? 0.07446 0.08143 0.03683 0.00836  0.01920  0.01856  95  GLU H O   
7335  C CB  . GLU H  64  ? 0.10833 0.11972 0.07883 0.00811  0.01452  0.01917  95  GLU H CB  
7336  C CG  . GLU H  64  ? 0.11233 0.12575 0.08655 0.00940  0.01660  0.01980  95  GLU H CG  
7337  C CD  . GLU H  64  ? 0.11982 0.13088 0.09153 0.01067  0.01930  0.01884  95  GLU H CD  
7338  O OE1 . GLU H  64  ? 0.13480 0.14237 0.10229 0.01064  0.01903  0.01723  95  GLU H OE1 
7339  O OE2 . GLU H  64  ? 0.15645 0.16927 0.13053 0.01164  0.02179  0.01962  95  GLU H OE2 
7340  N N   . PHE H  65  ? 0.10337 0.11626 0.07300 0.00783  0.02036  0.02131  96  PHE H N   
7341  C CA  . PHE H  65  ? 0.08873 0.10126 0.05773 0.00851  0.02372  0.02104  96  PHE H CA  
7342  C C   . PHE H  65  ? 0.08717 0.10384 0.06204 0.00999  0.02582  0.02200  96  PHE H C   
7343  O O   . PHE H  65  ? 0.06820 0.08858 0.04820 0.00975  0.02449  0.02312  96  PHE H O   
7344  C CB  . PHE H  65  ? 0.08520 0.09677 0.05195 0.00691  0.02468  0.02139  96  PHE H CB  
7345  C CG  . PHE H  65  ? 0.12135 0.13690 0.09274 0.00592  0.02527  0.02310  96  PHE H CG  
7346  C CD1 . PHE H  65  ? 0.09833 0.11753 0.07410 0.00654  0.02825  0.02374  96  PHE H CD1 
7347  C CD2 . PHE H  65  ? 0.08467 0.10012 0.05588 0.00423  0.02294  0.02393  96  PHE H CD2 
7348  C CE1 . PHE H  65  ? 0.07548 0.09869 0.05568 0.00529  0.02871  0.02520  96  PHE H CE1 
7349  C CE2 . PHE H  65  ? 0.07302 0.09177 0.04804 0.00293  0.02352  0.02536  96  PHE H CE2 
7350  C CZ  . PHE H  65  ? 0.07307 0.09592 0.05267 0.00332  0.02634  0.02600  96  PHE H CZ  
7351  N N   . GLN H  66  ? 0.11828 0.13388 0.09245 0.01151  0.02876  0.02119  97  GLN H N   
7352  C CA  . GLN H  66  ? 0.10488 0.12399 0.08463 0.01329  0.03114  0.02182  97  GLN H CA  
7353  C C   . GLN H  66  ? 0.08757 0.10652 0.06659 0.01329  0.03462  0.02139  97  GLN H C   
7354  O O   . GLN H  66  ? 0.08485 0.09944 0.05805 0.01248  0.03529  0.01993  97  GLN H O   
7355  C CB  . GLN H  66  ? 0.08837 0.10555 0.06850 0.01534  0.03113  0.02080  97  GLN H CB  
7356  C CG  . GLN H  66  ? 0.08482 0.10350 0.06861 0.01781  0.03445  0.02086  97  GLN H CG  
7357  C CD  . GLN H  66  ? 0.08841 0.10330 0.06737 0.01844  0.03803  0.01934  97  GLN H CD  
7358  O OE1 . GLN H  66  ? 0.08627 0.09641 0.05878 0.01713  0.03720  0.01779  97  GLN H OE1 
7359  N NE2 . GLN H  66  ? 0.08587 0.10266 0.06851 0.02012  0.04119  0.01933  97  GLN H NE2 
7360  N N   . LEU H  67  ? 0.07867 0.10256 0.06387 0.01397  0.03654  0.02252  98  LEU H N   
7361  C CA  . LEU H  67  ? 0.08291 0.10731 0.06833 0.01360  0.03971  0.02203  98  LEU H CA  
7362  C C   . LEU H  67  ? 0.08176 0.11165 0.07505 0.01560  0.04182  0.02287  98  LEU H C   
7363  O O   . LEU H  67  ? 0.07730 0.11253 0.07666 0.01552  0.04045  0.02456  98  LEU H O   
7364  C CB  . LEU H  67  ? 0.09151 0.11644 0.07553 0.01068  0.03911  0.02269  98  LEU H CB  
7365  C CG  . LEU H  67  ? 0.11202 0.13610 0.09418 0.00981  0.04239  0.02187  98  LEU H CG  
7366  C CD1 . LEU H  67  ? 0.09269 0.11219 0.06747 0.00721  0.04141  0.02146  98  LEU H CD1 
7367  C CD2 . LEU H  67  ? 0.10230 0.13270 0.09183 0.00947  0.04417  0.02306  98  LEU H CD2 
7368  N N   . GLN H  68  ? 0.09211 0.12075 0.08542 0.01740  0.04493  0.02163  99  GLN H N   
7369  C CA  . GLN H  68  ? 0.08577 0.11927 0.08663 0.01976  0.04698  0.02219  99  GLN H CA  
7370  C C   . GLN H  68  ? 0.11200 0.14674 0.11366 0.01902  0.05035  0.02140  99  GLN H C   
7371  O O   . GLN H  68  ? 0.10720 0.13726 0.10325 0.01883  0.05246  0.01964  99  GLN H O   
7372  C CB  . GLN H  68  ? 0.09886 0.12980 0.09984 0.02302  0.04783  0.02144  99  GLN H CB  
7373  C CG  . GLN H  68  ? 0.08741 0.12379 0.09703 0.02577  0.04917  0.02238  99  GLN H CG  
7374  C CD  . GLN H  68  ? 0.16560 0.20718 0.18142 0.02655  0.04618  0.02458  99  GLN H CD  
7375  O OE1 . GLN H  68  ? 0.17105 0.21781 0.19440 0.02853  0.04636  0.02564  99  GLN H OE1 
7376  N NE2 . GLN H  68  ? 0.13644 0.17651 0.14898 0.02508  0.04322  0.02519  99  GLN H NE2 
7377  N N   . ALA H  69  ? 0.09962 0.14083 0.10828 0.01850  0.05084  0.02260  100 ALA H N   
7378  C CA  . ALA H  69  ? 0.10243 0.14543 0.11185 0.01700  0.05381  0.02198  100 ALA H CA  
7379  C C   . ALA H  69  ? 0.10245 0.15274 0.12152 0.01854  0.05517  0.02269  100 ALA H C   
7380  O O   . ALA H  69  ? 0.12218 0.17707 0.14749 0.01967  0.05288  0.02421  100 ALA H O   
7381  C CB  . ALA H  69  ? 0.14900 0.19193 0.15554 0.01321  0.05266  0.02264  100 ALA H CB  
7382  N N   . SER H  70  ? 0.11159 0.16310 0.13178 0.01842  0.05876  0.02156  101 SER H N   
7383  C CA  . SER H  70  ? 0.17921 0.23760 0.20853 0.02005  0.06049  0.02181  101 SER H CA  
7384  C C   . SER H  70  ? 0.14652 0.21184 0.18210 0.01768  0.05928  0.02322  101 SER H C   
7385  O O   . SER H  70  ? 0.20377 0.27561 0.24759 0.01879  0.06016  0.02350  101 SER H O   
7386  C CB  . SER H  70  ? 0.18442 0.24181 0.21254 0.02053  0.06495  0.01990  101 SER H CB  
7387  O OG  . SER H  70  ? 0.24927 0.30808 0.27589 0.01706  0.06672  0.01960  101 SER H OG  
7388  N N   . ARG H  71  ? 0.19413 0.25825 0.22618 0.01442  0.05723  0.02403  102 ARG H N   
7389  C CA  . ARG H  71  ? 0.21177 0.28228 0.25010 0.01234  0.05541  0.02549  102 ARG H CA  
7390  C C   . ARG H  71  ? 0.17363 0.24148 0.20768 0.00991  0.05192  0.02663  102 ARG H C   
7391  O O   . ARG H  71  ? 0.16173 0.22288 0.18768 0.00944  0.05123  0.02618  102 ARG H O   
7392  C CB  . ARG H  71  ? 0.28336 0.35751 0.32419 0.00977  0.05843  0.02489  102 ARG H CB  
7393  C CG  . ARG H  71  ? 0.25332 0.32208 0.28637 0.00817  0.06167  0.02339  102 ARG H CG  
7394  C CD  . ARG H  71  ? 0.33184 0.40586 0.36950 0.00645  0.06497  0.02277  102 ARG H CD  
7395  N NE  . ARG H  71  ? 0.45887 0.53815 0.50178 0.00371  0.06315  0.02406  102 ARG H NE  
7396  C CZ  . ARG H  71  ? 0.41290 0.49905 0.46289 0.00229  0.06493  0.02389  102 ARG H CZ  
7397  N NH1 . ARG H  71  ? 0.46950 0.55883 0.52290 0.00359  0.06864  0.02254  102 ARG H NH1 
7398  N NH2 . ARG H  71  ? 0.44542 0.53533 0.49909 -0.00061 0.06299  0.02497  102 ARG H NH2 
7399  N N   . GLU H  72  ? 0.15583 0.22924 0.19573 0.00844  0.04955  0.02803  103 GLU H N   
7400  C CA  . GLU H  72  ? 0.15833 0.23018 0.19532 0.00582  0.04627  0.02913  103 GLU H CA  
7401  C C   . GLU H  72  ? 0.14806 0.21346 0.17636 0.00305  0.04744  0.02843  103 GLU H C   
7402  O O   . GLU H  72  ? 0.14247 0.20689 0.16891 0.00191  0.05077  0.02743  103 GLU H O   
7403  C CB  . GLU H  72  ? 0.13868 0.21766 0.18317 0.00381  0.04459  0.03027  103 GLU H CB  
7404  C CG  . GLU H  72  ? 0.16939 0.25049 0.21519 0.00060  0.04718  0.02978  103 GLU H CG  
7405  C CD  . GLU H  72  ? 0.33613 0.42154 0.38607 -0.00254 0.04468  0.03087  103 GLU H CD  
7406  O OE1 . GLU H  72  ? 0.40965 0.49416 0.45773 -0.00609 0.04610  0.03065  103 GLU H OE1 
7407  O OE2 . GLU H  72  ? 0.35837 0.44765 0.41295 -0.00161 0.04123  0.03192  103 GLU H OE2 
7408  N N   . ASN H  73  ? 0.15087 0.21158 0.17348 0.00210  0.04464  0.02891  104 ASN H N   
7409  C CA  . ASN H  73  ? 0.11713 0.17072 0.13066 0.00018  0.04527  0.02823  104 ASN H CA  
7410  C C   . ASN H  73  ? 0.09199 0.14238 0.10173 -0.00125 0.04154  0.02909  104 ASN H C   
7411  O O   . ASN H  73  ? 0.10275 0.15584 0.11605 -0.00047 0.03867  0.02998  104 ASN H O   
7412  C CB  . ASN H  73  ? 0.12020 0.16860 0.12800 0.00236  0.04694  0.02677  104 ASN H CB  
7413  C CG  . ASN H  73  ? 0.16841 0.21552 0.17604 0.00529  0.04472  0.02677  104 ASN H CG  
7414  O OD1 . ASN H  73  ? 0.16126 0.20401 0.16370 0.00495  0.04211  0.02683  104 ASN H OD1 
7415  N ND2 . ASN H  73  ? 0.12035 0.17129 0.13381 0.00818  0.04569  0.02670  104 ASN H ND2 
7416  N N   . GLN H  74  ? 0.10990 0.15429 0.11209 -0.00331 0.04158  0.02877  105 GLN H N   
7417  C CA  . GLN H  74  ? 0.11528 0.15583 0.11322 -0.00478 0.03828  0.02941  105 GLN H CA  
7418  C C   . GLN H  74  ? 0.10209 0.13497 0.09081 -0.00472 0.03812  0.02850  105 GLN H C   
7419  O O   . GLN H  74  ? 0.12121 0.15122 0.10565 -0.00603 0.04047  0.02798  105 GLN H O   
7420  C CB  . GLN H  74  ? 0.09757 0.13940 0.09695 -0.00816 0.03814  0.03034  105 GLN H CB  
7421  C CG  . GLN H  74  ? 0.08326 0.11992 0.07726 -0.00982 0.03537  0.03083  105 GLN H CG  
7422  C CD  . GLN H  74  ? 0.10553 0.14415 0.10225 -0.01290 0.03510  0.03175  105 GLN H CD  
7423  O OE1 . GLN H  74  ? 0.12096 0.15785 0.11564 -0.01517 0.03745  0.03179  105 GLN H OE1 
7424  N NE2 . GLN H  74  ? 0.12000 0.16231 0.12136 -0.01323 0.03235  0.03245  105 GLN H NE2 
7425  N N   . PHE H  75  ? 0.08350 0.11334 0.06920 -0.00331 0.03529  0.02825  106 PHE H N   
7426  C CA  . PHE H  75  ? 0.11775 0.14090 0.09529 -0.00305 0.03455  0.02727  106 PHE H CA  
7427  C C   . PHE H  75  ? 0.08545 0.10542 0.06005 -0.00361 0.03076  0.02767  106 PHE H C   
7428  O O   . PHE H  75  ? 0.08009 0.10302 0.05891 -0.00333 0.02866  0.02832  106 PHE H O   
7429  C CB  . PHE H  75  ? 0.09668 0.11889 0.07311 -0.00034 0.03521  0.02595  106 PHE H CB  
7430  C CG  . PHE H  75  ? 0.10084 0.12365 0.07722 0.00013  0.03900  0.02508  106 PHE H CG  
7431  C CD1 . PHE H  75  ? 0.09861 0.12725 0.08219 0.00076  0.04147  0.02542  106 PHE H CD1 
7432  C CD2 . PHE H  75  ? 0.10710 0.12497 0.07646 -0.00009 0.03998  0.02387  106 PHE H CD2 
7433  C CE1 . PHE H  75  ? 0.10332 0.13263 0.08714 0.00128  0.04511  0.02445  106 PHE H CE1 
7434  C CE2 . PHE H  75  ? 0.12096 0.13939 0.09011 0.00027  0.04358  0.02293  106 PHE H CE2 
7435  C CZ  . PHE H  75  ? 0.10003 0.12406 0.07642 0.00099  0.04628  0.02316  106 PHE H CZ  
7436  N N   . SER H  76  ? 0.08940 0.10346 0.05675 -0.00441 0.02982  0.02727  107 SER H N   
7437  C CA  . SER H  76  ? 0.10452 0.11514 0.06884 -0.00471 0.02628  0.02748  107 SER H CA  
7438  C C   . SER H  76  ? 0.09085 0.09675 0.04900 -0.00367 0.02481  0.02633  107 SER H C   
7439  O O   . SER H  76  ? 0.11678 0.11993 0.07017 -0.00428 0.02613  0.02596  107 SER H O   
7440  C CB  . SER H  76  ? 0.10184 0.10983 0.06378 -0.00718 0.02599  0.02858  107 SER H CB  
7441  O OG  . SER H  76  ? 0.11206 0.11649 0.07119 -0.00706 0.02263  0.02869  107 SER H OG  
7442  N N   . LEU H  77  ? 0.08720 0.09258 0.04557 -0.00233 0.02194  0.02578  108 LEU H N   
7443  C CA  . LEU H  77  ? 0.08964 0.09062 0.04237 -0.00186 0.01972  0.02489  108 LEU H CA  
7444  C C   . LEU H  77  ? 0.09754 0.09464 0.04586 -0.00351 0.01841  0.02579  108 LEU H C   
7445  O O   . LEU H  77  ? 0.09660 0.09375 0.04656 -0.00453 0.01786  0.02683  108 LEU H O   
7446  C CB  . LEU H  77  ? 0.08479 0.08643 0.03933 -0.00042 0.01688  0.02416  108 LEU H CB  
7447  C CG  . LEU H  77  ? 0.08259 0.08717 0.04042 0.00125  0.01784  0.02327  108 LEU H CG  
7448  C CD1 . LEU H  77  ? 0.12264 0.12862 0.08320 0.00211  0.01521  0.02290  108 LEU H CD1 
7449  C CD2 . LEU H  77  ? 0.08506 0.08734 0.03881 0.00203  0.01902  0.02189  108 LEU H CD2 
7450  N N   . GLU H  78  ? 0.11319 0.10728 0.05608 -0.00377 0.01786  0.02553  109 GLU H N   
7451  C CA  . GLU H  78  ? 0.12628 0.11766 0.06540 -0.00495 0.01633  0.02681  109 GLU H CA  
7452  C C   . GLU H  78  ? 0.12382 0.11311 0.05953 -0.00358 0.01334  0.02630  109 GLU H C   
7453  O O   . GLU H  78  ? 0.12181 0.11102 0.05601 -0.00256 0.01336  0.02492  109 GLU H O   
7454  C CB  . GLU H  78  ? 0.11171 0.10304 0.04865 -0.00631 0.01907  0.02780  109 GLU H CB  
7455  C CG  . GLU H  78  ? 0.13110 0.12511 0.07190 -0.00782 0.02229  0.02818  109 GLU H CG  
7456  C CD  . GLU H  78  ? 0.18910 0.18320 0.12823 -0.00961 0.02445  0.02967  109 GLU H CD  
7457  O OE1 . GLU H  78  ? 0.23422 0.22543 0.16884 -0.00921 0.02355  0.03053  109 GLU H OE1 
7458  O OE2 . GLU H  78  ? 0.20427 0.20098 0.14669 -0.01115 0.02722  0.02991  109 GLU H OE2 
7459  N N   . LEU H  79  ? 0.10531 0.09290 0.04006 -0.00339 0.01085  0.02733  110 LEU H N   
7460  C CA  . LEU H  79  ? 0.13931 0.12488 0.07125 -0.00192 0.00793  0.02685  110 LEU H CA  
7461  C C   . LEU H  79  ? 0.14860 0.13096 0.07604 -0.00215 0.00792  0.02816  110 LEU H C   
7462  O O   . LEU H  79  ? 0.13622 0.11712 0.06373 -0.00276 0.00802  0.02968  110 LEU H O   
7463  C CB  . LEU H  79  ? 0.11469 0.10042 0.04923 -0.00100 0.00497  0.02669  110 LEU H CB  
7464  C CG  . LEU H  79  ? 0.12973 0.11425 0.06254 0.00061  0.00180  0.02582  110 LEU H CG  
7465  C CD1 . LEU H  79  ? 0.12023 0.10602 0.05249 0.00116  0.00176  0.02399  110 LEU H CD1 
7466  C CD2 . LEU H  79  ? 0.11299 0.09781 0.04885 0.00149  -0.00066 0.02574  110 LEU H CD2 
7467  N N   . ASN H  80  ? 0.13464 0.11547 0.05782 -0.00175 0.00786  0.02752  111 ASN H N   
7468  C CA  . ASN H  80  ? 0.13963 0.11693 0.05765 -0.00208 0.00792  0.02864  111 ASN H CA  
7469  C C   . ASN H  80  ? 0.18151 0.15838 0.09944 -0.00372 0.01097  0.03014  111 ASN H C   
7470  O O   . ASN H  80  ? 0.22068 0.19446 0.13612 -0.00420 0.01065  0.03164  111 ASN H O   
7471  C CB  . ASN H  80  ? 0.12794 0.10259 0.04447 -0.00099 0.00442  0.02931  111 ASN H CB  
7472  C CG  . ASN H  80  ? 0.14972 0.12527 0.06648 0.00052  0.00145  0.02778  111 ASN H CG  
7473  O OD1 . ASN H  80  ? 0.13831 0.11430 0.05289 0.00066  0.00167  0.02654  111 ASN H OD1 
7474  N ND2 . ASN H  80  ? 0.12278 0.09862 0.04224 0.00159  -0.00119 0.02777  111 ASN H ND2 
7475  N N   . GLY H  81  ? 0.15699 0.13698 0.07783 -0.00465 0.01398  0.02972  112 GLY H N   
7476  C CA  . GLY H  81  ? 0.21809 0.19854 0.13931 -0.00636 0.01724  0.03091  112 GLY H CA  
7477  C C   . GLY H  81  ? 0.23471 0.21650 0.16015 -0.00733 0.01757  0.03217  112 GLY H C   
7478  O O   . GLY H  81  ? 0.17888 0.16088 0.10463 -0.00892 0.02013  0.03332  112 GLY H O   
7479  N N   . THR H  82  ? 0.18389 0.16657 0.11253 -0.00651 0.01518  0.03192  113 THR H N   
7480  C CA  . THR H  82  ? 0.16398 0.14732 0.09619 -0.00727 0.01514  0.03300  113 THR H CA  
7481  C C   . THR H  82  ? 0.14702 0.13470 0.08452 -0.00738 0.01519  0.03210  113 THR H C   
7482  O O   . THR H  82  ? 0.11296 0.10103 0.05087 -0.00623 0.01317  0.03068  113 THR H O   
7483  C CB  . THR H  82  ? 0.17519 0.15472 0.10577 -0.00623 0.01201  0.03348  113 THR H CB  
7484  O OG1 . THR H  82  ? 0.19277 0.16780 0.11818 -0.00651 0.01183  0.03449  113 THR H OG1 
7485  C CG2 . THR H  82  ? 0.18849 0.16832 0.12268 -0.00686 0.01194  0.03416  113 THR H CG2 
7486  N N   . PRO H  83  ? 0.13889 0.12927 0.08048 -0.00899 0.01725  0.03238  114 PRO H N   
7487  C CA  . PRO H  83  ? 0.14996 0.13927 0.09342 -0.00960 0.01754  0.03012  114 PRO H CA  
7488  C C   . PRO H  83  ? 0.14413 0.13157 0.08806 -0.00772 0.01457  0.02971  114 PRO H C   
7489  O O   . PRO H  83  ? 0.13358 0.11883 0.07729 -0.00603 0.01379  0.03089  114 PRO H O   
7490  C CB  . PRO H  83  ? 0.11979 0.11025 0.06647 -0.01082 0.02074  0.03101  114 PRO H CB  
7491  C CG  . PRO H  83  ? 0.12667 0.11735 0.07103 -0.01347 0.02216  0.03159  114 PRO H CG  
7492  C CD  . PRO H  83  ? 0.13797 0.12875 0.08005 -0.01044 0.02030  0.03391  114 PRO H CD  
7493  N N   . ILE H  84  ? 0.12038 0.11100 0.06716 -0.00611 0.01353  0.02867  115 ILE H N   
7494  C CA  . ILE H  84  ? 0.13735 0.12807 0.08581 -0.00468 0.01055  0.02815  115 ILE H CA  
7495  C C   . ILE H  84  ? 0.09871 0.09308 0.05278 -0.00548 0.01065  0.02872  115 ILE H C   
7496  O O   . ILE H  84  ? 0.08421 0.08330 0.04279 -0.00609 0.01243  0.02886  115 ILE H O   
7497  C CB  . ILE H  84  ? 0.10758 0.10060 0.05737 -0.00295 0.00951  0.02666  115 ILE H CB  
7498  C CG1 . ILE H  84  ? 0.12130 0.11143 0.06601 -0.00258 0.00827  0.02618  115 ILE H CG1 
7499  C CG2 . ILE H  84  ? 0.08480 0.07967 0.03807 -0.00190 0.00717  0.02605  115 ILE H CG2 
7500  C CD1 . ILE H  84  ? 0.14138 0.13343 0.08640 -0.00146 0.00911  0.02483  115 ILE H CD1 
7501  N N   . PRO H  85  ? 0.12306 0.11562 0.07712 -0.00562 0.00863  0.02908  116 PRO H N   
7502  C CA  . PRO H  85  ? 0.10879 0.10499 0.06796 -0.00689 0.00824  0.02938  116 PRO H CA  
7503  C C   . PRO H  85  ? 0.08781 0.08930 0.05169 -0.00598 0.00803  0.02849  116 PRO H C   
7504  O O   . PRO H  85  ? 0.07464 0.07594 0.03804 -0.00420 0.00653  0.02734  116 PRO H O   
7505  C CB  . PRO H  85  ? 0.11021 0.10297 0.06772 -0.00655 0.00569  0.02936  116 PRO H CB  
7506  C CG  . PRO H  85  ? 0.11112 0.09828 0.06286 -0.00567 0.00558  0.02991  116 PRO H CG  
7507  C CD  . PRO H  85  ? 0.10485 0.09224 0.05446 -0.00448 0.00657  0.02923  116 PRO H CD  
7508  N N   . GLY H  86  ? 0.07420 0.08040 0.04263 -0.00716 0.00955  0.02905  117 GLY H N   
7509  C CA  . GLY H  86  ? 0.06893 0.08008 0.04191 -0.00624 0.00939  0.02856  117 GLY H CA  
7510  C C   . GLY H  86  ? 0.08199 0.09443 0.05491 -0.00451 0.01092  0.02794  117 GLY H C   
7511  O O   . GLY H  86  ? 0.08521 0.10018 0.06055 -0.00320 0.01037  0.02732  117 GLY H O   
7512  N N   . GLY H  87  ? 0.08109 0.09150 0.05097 -0.00458 0.01295  0.02808  118 GLY H N   
7513  C CA  . GLY H  87  ? 0.07330 0.08424 0.04242 -0.00308 0.01460  0.02735  118 GLY H CA  
7514  C C   . GLY H  87  ? 0.07461 0.08857 0.04611 -0.00358 0.01785  0.02797  118 GLY H C   
7515  O O   . GLY H  87  ? 0.07629 0.08997 0.04647 -0.00246 0.01966  0.02730  118 GLY H O   
7516  N N   . ARG H  88  ? 0.07415 0.09112 0.04930 -0.00535 0.01872  0.02913  119 ARG H N   
7517  C CA  . ARG H  88  ? 0.07516 0.09596 0.05376 -0.00591 0.02185  0.02967  119 ARG H CA  
7518  C C   . ARG H  88  ? 0.07000 0.09750 0.05594 -0.00538 0.02174  0.03022  119 ARG H C   
7519  O O   . ARG H  88  ? 0.06722 0.09697 0.05614 -0.00662 0.01986  0.03092  119 ARG H O   
7520  C CB  . ARG H  88  ? 0.07912 0.09886 0.05684 -0.00856 0.02318  0.03053  119 ARG H CB  
7521  C CG  . ARG H  88  ? 0.08096 0.10445 0.06195 -0.00920 0.02676  0.03077  119 ARG H CG  
7522  C CD  . ARG H  88  ? 0.10240 0.12514 0.08304 -0.01224 0.02809  0.03160  119 ARG H CD  
7523  N NE  . ARG H  88  ? 0.10971 0.12499 0.08240 -0.01315 0.02811  0.03159  119 ARG H NE  
7524  C CZ  . ARG H  88  ? 0.10881 0.12000 0.07852 -0.01443 0.02621  0.03221  119 ARG H CZ  
7525  N NH1 . ARG H  88  ? 0.10103 0.11470 0.07466 -0.01530 0.02414  0.03266  119 ARG H NH1 
7526  N NH2 . ARG H  88  ? 0.10109 0.10536 0.06354 -0.01485 0.02644  0.03239  119 ARG H NH2 
7527  N N   . PHE H  89  ? 0.07933 0.10979 0.06794 -0.00355 0.02376  0.02994  120 PHE H N   
7528  C CA  . PHE H  89  ? 0.06509 0.10179 0.06055 -0.00246 0.02381  0.03057  120 PHE H CA  
7529  C C   . PHE H  89  ? 0.07147 0.11220 0.07109 -0.00218 0.02714  0.03077  120 PHE H C   
7530  O O   . PHE H  89  ? 0.07129 0.10930 0.06763 -0.00190 0.02964  0.02998  120 PHE H O   
7531  C CB  . PHE H  89  ? 0.06276 0.09862 0.05761 0.00013  0.02277  0.02984  120 PHE H CB  
7532  C CG  . PHE H  89  ? 0.06109 0.09332 0.05264 -0.00010 0.01942  0.02918  120 PHE H CG  
7533  C CD1 . PHE H  89  ? 0.06377 0.09040 0.04889 -0.00022 0.01881  0.02836  120 PHE H CD1 
7534  C CD2 . PHE H  89  ? 0.05723 0.09161 0.05214 -0.00020 0.01678  0.02925  120 PHE H CD2 
7535  C CE1 . PHE H  89  ? 0.06220 0.08609 0.04493 -0.00028 0.01584  0.02775  120 PHE H CE1 
7536  C CE2 . PHE H  89  ? 0.05593 0.08709 0.04795 -0.00045 0.01403  0.02849  120 PHE H CE2 
7537  C CZ  . PHE H  89  ? 0.05823 0.08440 0.04454 -0.00042 0.01363  0.02772  120 PHE H CZ  
7538  N N   . GLY H  90  ? 0.08563 0.13292 0.09251 -0.00238 0.02704  0.03175  121 GLY H N   
7539  C CA  . GLY H  90  ? 0.08100 0.13304 0.09312 -0.00206 0.02992  0.03186  121 GLY H CA  
7540  C C   . GLY H  90  ? 0.13618 0.19413 0.15524 0.00033  0.02950  0.03243  121 GLY H C   
7541  O O   . GLY H  90  ? 0.10816 0.16755 0.12898 0.00068  0.02654  0.03300  121 GLY H O   
7542  N N   . THR H  91  ? 0.13046 0.19114 0.15308 0.00210  0.03238  0.03203  122 THR H N   
7543  C CA  . THR H  91  ? 0.12783 0.19466 0.15806 0.00444  0.03218  0.03266  122 THR H CA  
7544  C C   . THR H  91  ? 0.15810 0.23068 0.19475 0.00351  0.03407  0.03276  122 THR H C   
7545  O O   . THR H  91  ? 0.13051 0.20150 0.16516 0.00233  0.03705  0.03191  122 THR H O   
7546  C CB  . THR H  91  ? 0.14368 0.20836 0.17283 0.00819  0.03373  0.03191  122 THR H CB  
7547  O OG1 . THR H  91  ? 0.19571 0.26614 0.23241 0.01060  0.03315  0.03272  122 THR H OG1 
7548  C CG2 . THR H  91  ? 0.14313 0.20472 0.16922 0.00871  0.03761  0.03046  122 THR H CG2 
7549  N N   . GLY H  92  ? 0.13535 0.21456 0.17952 0.00389  0.03217  0.03376  123 GLY H N   
7550  C CA  . GLY H  92  ? 0.15156 0.23708 0.20272 0.00294  0.03329  0.03385  123 GLY H CA  
7551  C C   . GLY H  92  ? 0.14013 0.22954 0.19709 0.00640  0.03509  0.03356  123 GLY H C   
7552  O O   . GLY H  92  ? 0.13531 0.23053 0.19876 0.00584  0.03596  0.03353  123 GLY H O   
7553  N N   . SER H  93  ? 0.12776 0.21392 0.18252 0.00993  0.03573  0.03325  124 SER H N   
7554  C CA  . SER H  93  ? 0.16953 0.25847 0.22942 0.01369  0.03716  0.03302  124 SER H CA  
7555  C C   . SER H  93  ? 0.13342 0.21685 0.18838 0.01561  0.04101  0.03146  124 SER H C   
7556  O O   . SER H  93  ? 0.14511 0.22204 0.19280 0.01594  0.04099  0.03098  124 SER H O   
7557  C CB  . SER H  93  ? 0.16310 0.25317 0.22546 0.01649  0.03389  0.03421  124 SER H CB  
7558  O OG  . SER H  93  ? 0.24480 0.33795 0.30898 0.01423  0.02987  0.03549  124 SER H OG  
7559  N N   . PRO H  94  ? 0.13004 0.21581 0.18863 0.01690  0.04425  0.03052  125 PRO H N   
7560  C CA  . PRO H  94  ? 0.12857 0.20891 0.18221 0.01865  0.04790  0.02885  125 PRO H CA  
7561  C C   . PRO H  94  ? 0.13533 0.21202 0.18737 0.02246  0.04719  0.02885  125 PRO H C   
7562  O O   . PRO H  94  ? 0.08975 0.16952 0.14663 0.02457  0.04463  0.03011  125 PRO H O   
7563  C CB  . PRO H  94  ? 0.12740 0.21261 0.18705 0.01925  0.05121  0.02796  125 PRO H CB  
7564  C CG  . PRO H  94  ? 0.16353 0.25659 0.23062 0.01696  0.04927  0.02910  125 PRO H CG  
7565  C CD  . PRO H  94  ? 0.14802 0.24167 0.21574 0.01716  0.04454  0.03081  125 PRO H CD  
7566  N N   . HIS H  95  ? 0.12874 0.19844 0.17352 0.02319  0.04945  0.02736  126 HIS H N   
7567  C CA  . HIS H  95  ? 0.16877 0.23380 0.21091 0.02653  0.04939  0.02696  126 HIS H CA  
7568  C C   . HIS H  95  ? 0.15994 0.22486 0.20207 0.02702  0.04536  0.02852  126 HIS H C   
7569  O O   . HIS H  95  ? 0.13268 0.19745 0.17715 0.03010  0.04434  0.02910  126 HIS H O   
7570  C CB  . HIS H  95  ? 0.10380 0.17126 0.15174 0.03007  0.05144  0.02656  126 HIS H CB  
7571  C CG  . HIS H  95  ? 0.14840 0.21359 0.19410 0.03021  0.05585  0.02452  126 HIS H CG  
7572  N ND1 . HIS H  95  ? 0.12185 0.17952 0.16030 0.03125  0.05796  0.02280  126 HIS H ND1 
7573  C CD2 . HIS H  95  ? 0.16698 0.23645 0.21653 0.02923  0.05858  0.02380  126 HIS H CD2 
7574  C CE1 . HIS H  95  ? 0.15052 0.20787 0.18831 0.03098  0.06171  0.02117  126 HIS H CE1 
7575  N NE2 . HIS H  95  ? 0.18564 0.25014 0.23011 0.02978  0.06228  0.02174  126 HIS H NE2 
7576  N N   . SER H  96  ? 0.12763 0.19257 0.16708 0.02390  0.04304  0.02922  127 SER H N   
7577  C CA  . SER H  96  ? 0.15223 0.21685 0.19077 0.02370  0.03935  0.03050  127 SER H CA  
7578  C C   . SER H  96  ? 0.13062 0.18985 0.16095 0.02100  0.03873  0.02983  127 SER H C   
7579  O O   . SER H  96  ? 0.16094 0.21951 0.18879 0.01825  0.03966  0.02932  127 SER H O   
7580  C CB  . SER H  96  ? 0.18391 0.25574 0.22937 0.02243  0.03623  0.03232  127 SER H CB  
7581  O OG  . SER H  96  ? 0.22070 0.29351 0.26460 0.01849  0.03556  0.03244  127 SER H OG  
7582  N N   . ILE H  97  ? 0.06978 0.12411 0.09542 0.02149  0.03646  0.02945  128 ILE H N   
7583  C CA  . ILE H  97  ? 0.08014 0.12796 0.09726 0.01945  0.03582  0.02819  128 ILE H CA  
7584  C C   . ILE H  97  ? 0.08540 0.13445 0.10141 0.01590  0.03386  0.02884  128 ILE H C   
7585  O O   . ILE H  97  ? 0.12360 0.17664 0.14375 0.01476  0.03111  0.03005  128 ILE H O   
7586  C CB  . ILE H  97  ? 0.08413 0.12691 0.09742 0.02046  0.03327  0.02749  128 ILE H CB  
7587  C CG1 . ILE H  97  ? 0.08101 0.11781 0.08623 0.01841  0.03223  0.02616  128 ILE H CG1 
7588  C CG2 . ILE H  97  ? 0.06197 0.10802 0.07960 0.02045  0.02950  0.02888  128 ILE H CG2 
7589  C CD1 . ILE H  97  ? 0.09054 0.12265 0.09213 0.01905  0.02999  0.02526  128 ILE H CD1 
7590  N N   . ASN H  98  ? 0.06868 0.11397 0.07874 0.01411  0.03524  0.02805  129 ASN H N   
7591  C CA  . ASN H  98  ? 0.09320 0.13715 0.10005 0.01100  0.03296  0.02841  129 ASN H CA  
7592  C C   . ASN H  98  ? 0.11012 0.14803 0.11051 0.01083  0.03036  0.02731  129 ASN H C   
7593  O O   . ASN H  98  ? 0.06891 0.10192 0.06343 0.01129  0.03163  0.02604  129 ASN H O   
7594  C CB  . ASN H  98  ? 0.06976 0.11221 0.07367 0.00889  0.03504  0.02795  129 ASN H CB  
7595  C CG  . ASN H  98  ? 0.07283 0.11513 0.07541 0.00579  0.03283  0.02875  129 ASN H CG  
7596  O OD1 . ASN H  98  ? 0.10840 0.15245 0.11285 0.00524  0.03000  0.02969  129 ASN H OD1 
7597  N ND2 . ASN H  98  ? 0.07242 0.11223 0.07143 0.00369  0.03415  0.02836  129 ASN H ND2 
7598  N N   . GLN H  99  ? 0.12578 0.16416 0.12719 0.01001  0.02673  0.02772  130 GLN H N   
7599  C CA  . GLN H  99  ? 0.10376 0.13729 0.10016 0.00989  0.02426  0.02664  130 GLN H CA  
7600  C C   . GLN H  99  ? 0.10390 0.13678 0.09874 0.00747  0.02144  0.02698  130 GLN H C   
7601  O O   . GLN H  99  ? 0.05791 0.09448 0.05667 0.00613  0.02030  0.02811  130 GLN H O   
7602  C CB  . GLN H  99  ? 0.07127 0.10491 0.06977 0.01174  0.02282  0.02645  130 GLN H CB  
7603  C CG  . GLN H  99  ? 0.10944 0.13762 0.10249 0.01220  0.02182  0.02487  130 GLN H CG  
7604  C CD  . GLN H  99  ? 0.10732 0.13406 0.09836 0.01049  0.01847  0.02459  130 GLN H CD  
7605  O OE1 . GLN H  99  ? 0.10075 0.13035 0.09489 0.00944  0.01654  0.02557  130 GLN H OE1 
7606  N NE2 . GLN H  99  ? 0.08707 0.10946 0.07294 0.01017  0.01780  0.02315  130 GLN H NE2 
7607  N N   . GLY H  100 ? 0.08602 0.11415 0.07514 0.00696  0.02024  0.02591  131 GLY H N   
7608  C CA  . GLY H  100 ? 0.06584 0.09268 0.05316 0.00509  0.01764  0.02604  131 GLY H CA  
7609  C C   . GLY H  100 ? 0.07310 0.09549 0.05553 0.00532  0.01587  0.02465  131 GLY H C   
7610  O O   . GLY H  100 ? 0.08482 0.10419 0.06331 0.00616  0.01697  0.02364  131 GLY H O   
7611  N N   . THR H  101 ? 0.08580 0.10795 0.06855 0.00448  0.01313  0.02449  132 THR H N   
7612  C CA  . THR H  101 ? 0.08378 0.10240 0.06258 0.00439  0.01122  0.02324  132 THR H CA  
7613  C C   . THR H  101 ? 0.07743 0.09507 0.05504 0.00284  0.00959  0.02370  132 THR H C   
7614  O O   . THR H  101 ? 0.06890 0.08862 0.04950 0.00177  0.00862  0.02443  132 THR H O   
7615  C CB  . THR H  101 ? 0.08771 0.10653 0.06787 0.00499  0.00965  0.02235  132 THR H CB  
7616  O OG1 . THR H  101 ? 0.11217 0.13170 0.09373 0.00645  0.01124  0.02221  132 THR H OG1 
7617  C CG2 . THR H  101 ? 0.09120 0.10686 0.06766 0.00500  0.00810  0.02083  132 THR H CG2 
7618  N N   . ALA H  102 ? 0.06974 0.08383 0.04293 0.00271  0.00915  0.02311  133 ALA H N   
7619  C CA  . ALA H  102 ? 0.06134 0.07335 0.03293 0.00162  0.00742  0.02325  133 ALA H CA  
7620  C C   . ALA H  102 ? 0.07821 0.08695 0.04614 0.00232  0.00560  0.02189  133 ALA H C   
7621  O O   . ALA H  102 ? 0.08794 0.09540 0.05344 0.00319  0.00606  0.02098  133 ALA H O   
7622  C CB  . ALA H  102 ? 0.06469 0.07556 0.03474 0.00050  0.00887  0.02436  133 ALA H CB  
7623  N N   . ALA H  103 ? 0.07367 0.08121 0.04128 0.00194  0.00355  0.02178  134 ALA H N   
7624  C CA  . ALA H  103 ? 0.08632 0.09111 0.05077 0.00266  0.00168  0.02082  134 ALA H CA  
7625  C C   . ALA H  103 ? 0.09352 0.09502 0.05488 0.00214  0.00116  0.02174  134 ALA H C   
7626  O O   . ALA H  103 ? 0.10765 0.10906 0.06973 0.00100  0.00200  0.02299  134 ALA H O   
7627  C CB  . ALA H  103 ? 0.07005 0.07596 0.03647 0.00304  -0.00030 0.01986  134 ALA H CB  
7628  N N   . PHE H  104 ? 0.09148 0.09025 0.04934 0.00292  -0.00038 0.02118  135 PHE H N   
7629  C CA  . PHE H  104 ? 0.08356 0.07850 0.03764 0.00261  -0.00110 0.02215  135 PHE H CA  
7630  C C   . PHE H  104 ? 0.10473 0.09826 0.05682 0.00379  -0.00372 0.02129  135 PHE H C   
7631  O O   . PHE H  104 ? 0.09524 0.09058 0.04826 0.00462  -0.00442 0.01987  135 PHE H O   
7632  C CB  . PHE H  104 ? 0.08019 0.07350 0.03119 0.00166  0.00099  0.02298  135 PHE H CB  
7633  C CG  . PHE H  104 ? 0.08127 0.07492 0.03040 0.00214  0.00161  0.02196  135 PHE H CG  
7634  C CD1 . PHE H  104 ? 0.07857 0.07500 0.03011 0.00242  0.00350  0.02130  135 PHE H CD1 
7635  C CD2 . PHE H  104 ? 0.08542 0.07695 0.03057 0.00233  0.00025  0.02179  135 PHE H CD2 
7636  C CE1 . PHE H  104 ? 0.08310 0.07926 0.03241 0.00288  0.00426  0.02028  135 PHE H CE1 
7637  C CE2 . PHE H  104 ? 0.08885 0.08060 0.03194 0.00264  0.00087  0.02073  135 PHE H CE2 
7638  C CZ  . PHE H  104 ? 0.08437 0.07804 0.02926 0.00288  0.00294  0.01989  135 PHE H CZ  
7639  N N   . THR H  105 ? 0.12091 0.11174 0.07077 0.00383  -0.00517 0.02228  136 THR H N   
7640  C CA  . THR H  105 ? 0.12871 0.11897 0.07768 0.00526  -0.00779 0.02170  136 THR H CA  
7641  C C   . THR H  105 ? 0.13270 0.12089 0.07770 0.00520  -0.00792 0.02254  136 THR H C   
7642  O O   . THR H  105 ? 0.16338 0.14947 0.10650 0.00449  -0.00688 0.02412  136 THR H O   
7643  C CB  . THR H  105 ? 0.17184 0.16101 0.12223 0.00619  -0.00946 0.02203  136 THR H CB  
7644  O OG1 . THR H  105 ? 0.19821 0.18938 0.15188 0.00604  -0.00894 0.02141  136 THR H OG1 
7645  C CG2 . THR H  105 ? 0.19580 0.18500 0.14630 0.00803  -0.01225 0.02099  136 THR H CG2 
7646  N N   . VAL H  106 ? 0.17745 0.16620 0.12099 0.00588  -0.00908 0.02145  137 VAL H N   
7647  C CA  . VAL H  106 ? 0.17345 0.16023 0.11282 0.00594  -0.00949 0.02208  137 VAL H CA  
7648  C C   . VAL H  106 ? 0.16203 0.14718 0.10101 0.00737  -0.01229 0.02253  137 VAL H C   
7649  O O   . VAL H  106 ? 0.18475 0.17145 0.12596 0.00860  -0.01452 0.02133  137 VAL H O   
7650  C CB  . VAL H  106 ? 0.17662 0.16457 0.11421 0.00589  -0.00953 0.02065  137 VAL H CB  
7651  C CG1 . VAL H  106 ? 0.14979 0.13558 0.08261 0.00597  -0.01024 0.02125  137 VAL H CG1 
7652  C CG2 . VAL H  106 ? 0.13948 0.12849 0.07738 0.00475  -0.00651 0.02021  137 VAL H CG2 
7653  N N   . THR H  107 ? 0.14153 0.12350 0.07782 0.00727  -0.01211 0.02424  138 THR H N   
7654  C CA  . THR H  107 ? 0.21312 0.19281 0.14892 0.00876  -0.01459 0.02492  138 THR H CA  
7655  C C   . THR H  107 ? 0.23211 0.20971 0.16359 0.00930  -0.01602 0.02560  138 THR H C   
7656  O O   . THR H  107 ? 0.18717 0.16301 0.11819 0.01079  -0.01839 0.02616  138 THR H O   
7657  C CB  . THR H  107 ? 0.22970 0.20644 0.16560 0.00839  -0.01362 0.02642  138 THR H CB  
7658  O OG1 . THR H  107 ? 0.25813 0.23271 0.19067 0.00685  -0.01132 0.02787  138 THR H OG1 
7659  C CG2 . THR H  107 ? 0.19259 0.17132 0.13249 0.00784  -0.01249 0.02578  138 THR H CG2 
7660  N N   . VAL H  108 ? 0.21126 0.18889 0.13946 0.00821  -0.01463 0.02559  139 VAL H N   
7661  C CA  . VAL H  108 ? 0.17140 0.14730 0.09502 0.00854  -0.01597 0.02603  139 VAL H CA  
7662  C C   . VAL H  108 ? 0.20316 0.18122 0.12540 0.00774  -0.01515 0.02456  139 VAL H C   
7663  O O   . VAL H  108 ? 0.17913 0.15852 0.10233 0.00656  -0.01248 0.02398  139 VAL H O   
7664  C CB  . VAL H  108 ? 0.19518 0.16691 0.11436 0.00778  -0.01456 0.02806  139 VAL H CB  
7665  C CG1 . VAL H  108 ? 0.22013 0.18879 0.13948 0.00890  -0.01616 0.02946  139 VAL H CG1 
7666  C CG2 . VAL H  108 ? 0.18377 0.15567 0.10337 0.00595  -0.01086 0.02846  139 VAL H CG2 
7667  N N   . VAL H  109 ? 0.16646 0.14479 0.08639 0.00838  -0.01745 0.02394  140 VAL H N   
7668  C CA  . VAL H  109 ? 0.17200 0.15202 0.09025 0.00761  -0.01689 0.02233  140 VAL H CA  
7669  C C   . VAL H  109 ? 0.21747 0.19509 0.12962 0.00735  -0.01749 0.02290  140 VAL H C   
7670  O O   . VAL H  109 ? 0.21178 0.18757 0.12198 0.00829  -0.01981 0.02411  140 VAL H O   
7671  C CB  . VAL H  109 ? 0.17030 0.15386 0.09218 0.00833  -0.01918 0.02039  140 VAL H CB  
7672  C CG1 . VAL H  109 ? 0.18089 0.16669 0.10757 0.00804  -0.01760 0.01945  140 VAL H CG1 
7673  C CG2 . VAL H  109 ? 0.17198 0.15593 0.09559 0.01001  -0.02277 0.02080  140 VAL H CG2 
7674  N N   . PRO H  110 ? 0.17542 0.15269 0.08419 0.00614  -0.01539 0.02209  141 PRO H N   
7675  C CA  . PRO H  110 ? 0.19319 0.17194 0.10361 0.00511  -0.01224 0.02088  141 PRO H CA  
7676  C C   . PRO H  110 ? 0.15162 0.12914 0.06263 0.00429  -0.00895 0.02226  141 PRO H C   
7677  O O   . PRO H  110 ? 0.13456 0.10927 0.04234 0.00396  -0.00829 0.02389  141 PRO H O   
7678  C CB  . PRO H  110 ? 0.18794 0.16593 0.09351 0.00435  -0.01158 0.01964  141 PRO H CB  
7679  C CG  . PRO H  110 ? 0.19160 0.16663 0.09188 0.00448  -0.01302 0.02099  141 PRO H CG  
7680  C CD  . PRO H  110 ? 0.19405 0.16937 0.09683 0.00587  -0.01632 0.02214  141 PRO H CD  
7681  N N   . SER H  111 ? 0.13732 0.11692 0.05239 0.00388  -0.00688 0.02166  142 SER H N   
7682  C CA  . SER H  111 ? 0.13184 0.11107 0.04809 0.00296  -0.00377 0.02282  142 SER H CA  
7683  C C   . SER H  111 ? 0.13227 0.11247 0.04816 0.00208  -0.00050 0.02177  142 SER H C   
7684  O O   . SER H  111 ? 0.12861 0.10986 0.04429 0.00228  -0.00068 0.02001  142 SER H O   
7685  C CB  . SER H  111 ? 0.12239 0.10322 0.04398 0.00327  -0.00418 0.02329  142 SER H CB  
7686  O OG  . SER H  111 ? 0.11825 0.09706 0.03948 0.00375  -0.00577 0.02484  142 SER H OG  
7687  N N   . THR H  112 ? 0.12221 0.10196 0.03799 0.00108  0.00259  0.02283  143 THR H N   
7688  C CA  . THR H  112 ? 0.12662 0.10731 0.04242 0.00036  0.00608  0.02200  143 THR H CA  
7689  C C   . THR H  112 ? 0.13004 0.11323 0.05115 -0.00007 0.00801  0.02242  143 THR H C   
7690  O O   . THR H  112 ? 0.11594 0.09908 0.03845 -0.00071 0.00854  0.02400  143 THR H O   
7691  C CB  . THR H  112 ? 0.15960 0.13804 0.07074 -0.00056 0.00848  0.02269  143 THR H CB  
7692  O OG1 . THR H  112 ? 0.23220 0.20798 0.13789 -0.00027 0.00652  0.02246  143 THR H OG1 
7693  C CG2 . THR H  112 ? 0.14807 0.12760 0.05949 -0.00100 0.01211  0.02149  143 THR H CG2 
7694  N N   . LEU H  113 ? 0.13037 0.11552 0.05417 0.00026  0.00912  0.02100  144 LEU H N   
7695  C CA  . LEU H  113 ? 0.11677 0.10428 0.04538 -0.00003 0.01116  0.02122  144 LEU H CA  
7696  C C   . LEU H  113 ? 0.11100 0.09910 0.03932 -0.00041 0.01508  0.02079  144 LEU H C   
7697  O O   . LEU H  113 ? 0.11170 0.09896 0.03753 0.00006  0.01600  0.01938  144 LEU H O   
7698  C CB  . LEU H  113 ? 0.10424 0.09340 0.03639 0.00098  0.00972  0.02003  144 LEU H CB  
7699  C CG  . LEU H  113 ? 0.11951 0.11123 0.05674 0.00129  0.01164  0.01994  144 LEU H CG  
7700  C CD1 . LEU H  113 ? 0.09343 0.08620 0.03401 0.00065  0.01139  0.02143  144 LEU H CD1 
7701  C CD2 . LEU H  113 ? 0.10617 0.09906 0.04545 0.00252  0.01037  0.01850  144 LEU H CD2 
7702  N N   . THR H  114 ? 0.12804 0.11759 0.05896 -0.00130 0.01742  0.02193  145 THR H N   
7703  C CA  . THR H  114 ? 0.12841 0.11928 0.06028 -0.00158 0.02139  0.02164  145 THR H CA  
7704  C C   . THR H  114 ? 0.12360 0.11781 0.06167 -0.00155 0.02299  0.02215  145 THR H C   
7705  O O   . THR H  114 ? 0.11290 0.10791 0.05368 -0.00183 0.02124  0.02303  145 THR H O   
7706  C CB  . THR H  114 ? 0.12507 0.11475 0.05366 -0.00292 0.02320  0.02269  145 THR H CB  
7707  O OG1 . THR H  114 ? 0.15122 0.14077 0.08060 -0.00402 0.02193  0.02450  145 THR H OG1 
7708  C CG2 . THR H  114 ? 0.16074 0.14713 0.08307 -0.00270 0.02220  0.02214  145 THR H CG2 
7709  N N   . LEU H  115 ? 0.11943 0.11572 0.05990 -0.00107 0.02639  0.02161  146 LEU H N   
7710  C CA  . LEU H  115 ? 0.10126 0.10158 0.04813 -0.00090 0.02838  0.02230  146 LEU H CA  
7711  C C   . LEU H  115 ? 0.13768 0.13912 0.08462 -0.00226 0.03180  0.02285  146 LEU H C   
7712  O O   . LEU H  115 ? 0.11070 0.11187 0.05605 -0.00181 0.03436  0.02188  146 LEU H O   
7713  C CB  . LEU H  115 ? 0.09764 0.10027 0.04844 0.00127  0.02936  0.02130  146 LEU H CB  
7714  C CG  . LEU H  115 ? 0.09253 0.10027 0.05099 0.00223  0.03065  0.02208  146 LEU H CG  
7715  C CD1 . LEU H  115 ? 0.08739 0.09685 0.04902 0.00186  0.02780  0.02321  146 LEU H CD1 
7716  C CD2 . LEU H  115 ? 0.09099 0.09957 0.05137 0.00455  0.03160  0.02097  146 LEU H CD2 
7717  N N   . ILE H  116 ? 0.10508 0.10777 0.05392 -0.00399 0.03195  0.02429  147 ILE H N   
7718  C CA  . ILE H  116 ? 0.12320 0.12664 0.07140 -0.00588 0.03477  0.02499  147 ILE H CA  
7719  C C   . ILE H  116 ? 0.11610 0.12475 0.07168 -0.00614 0.03725  0.02546  147 ILE H C   
7720  O O   . ILE H  116 ? 0.11393 0.12501 0.07433 -0.00573 0.03577  0.02609  147 ILE H O   
7721  C CB  . ILE H  116 ? 0.15638 0.15695 0.10042 -0.00800 0.03294  0.02645  147 ILE H CB  
7722  C CG1 . ILE H  116 ? 0.14054 0.13682 0.07844 -0.00721 0.02991  0.02625  147 ILE H CG1 
7723  C CG2 . ILE H  116 ? 0.15900 0.16057 0.10222 -0.00994 0.03594  0.02733  147 ILE H CG2 
7724  C CD1 . ILE H  116 ? 0.15168 0.14612 0.08488 -0.00665 0.03149  0.02535  147 ILE H CD1 
7725  N N   . ASN H  117 ? 0.13929 0.15019 0.09614 -0.00671 0.04089  0.02519  148 ASN H N   
7726  C CA  . ASN H  117 ? 0.11570 0.13209 0.07971 -0.00741 0.04337  0.02574  148 ASN H CA  
7727  C C   . ASN H  117 ? 0.12674 0.14258 0.09020 -0.01040 0.04262  0.02716  148 ASN H C   
7728  O O   . ASN H  117 ? 0.17987 0.19376 0.13892 -0.01255 0.04369  0.02766  148 ASN H O   
7729  C CB  . ASN H  117 ? 0.13267 0.15120 0.09747 -0.00732 0.04746  0.02488  148 ASN H CB  
7730  C CG  . ASN H  117 ? 0.13264 0.15742 0.10516 -0.00821 0.05013  0.02531  148 ASN H CG  
7731  O OD1 . ASN H  117 ? 0.14924 0.17673 0.12637 -0.00915 0.04888  0.02634  148 ASN H OD1 
7732  N ND2 . ASN H  117 ? 0.15610 0.18341 0.13025 -0.00789 0.05379  0.02444  148 ASN H ND2 
7733  N N   . ASN H  118 ? 0.11767 0.13538 0.08557 -0.01051 0.04069  0.02799  149 ASN H N   
7734  C CA  . ASN H  118 ? 0.12579 0.14063 0.09133 -0.01294 0.03898  0.02915  149 ASN H CA  
7735  C C   . ASN H  118 ? 0.13370 0.15341 0.10688 -0.01328 0.03822  0.02999  149 ASN H C   
7736  O O   . ASN H  118 ? 0.11402 0.13338 0.08812 -0.01244 0.03502  0.03038  149 ASN H O   
7737  C CB  . ASN H  118 ? 0.14368 0.15265 0.10282 -0.01221 0.03532  0.02916  149 ASN H CB  
7738  C CG  . ASN H  118 ? 0.13366 0.13894 0.09046 -0.01407 0.03324  0.03031  149 ASN H CG  
7739  O OD1 . ASN H  118 ? 0.18990 0.19455 0.14798 -0.01295 0.03038  0.03050  149 ASN H OD1 
7740  N ND2 . ASN H  118 ? 0.12697 0.13028 0.08065 -0.01688 0.03454  0.03111  149 ASN H ND2 
7741  N N   . THR H  119 ? 0.11484 0.13968 0.09375 -0.01469 0.04087  0.03025  150 THR H N   
7742  C CA  . THR H  119 ? 0.11415 0.14039 0.09298 -0.01618 0.04485  0.02977  150 THR H CA  
7743  C C   . THR H  119 ? 0.13097 0.16551 0.11937 -0.01522 0.04688  0.02948  150 THR H C   
7744  O O   . THR H  119 ? 0.15284 0.19186 0.14732 -0.01669 0.04674  0.03018  150 THR H O   
7745  C CB  . THR H  119 ? 0.14314 0.16632 0.11862 -0.02006 0.04606  0.03053  150 THR H CB  
7746  O OG1 . THR H  119 ? 0.14680 0.16234 0.11331 -0.02086 0.04388  0.03099  150 THR H OG1 
7747  C CG2 . THR H  119 ? 0.12986 0.15552 0.10517 -0.02201 0.04996  0.03007  150 THR H CG2 
7748  N N   . SER H  120 ? 0.10739 0.14403 0.09731 -0.01270 0.04858  0.02844  151 SER H N   
7749  C CA  . SER H  120 ? 0.13359 0.17797 0.13288 -0.01107 0.05000  0.02823  151 SER H CA  
7750  C C   . SER H  120 ? 0.14215 0.19115 0.14598 -0.01362 0.05316  0.02817  151 SER H C   
7751  O O   . SER H  120 ? 0.12724 0.17365 0.12630 -0.01583 0.05576  0.02771  151 SER H O   
7752  C CB  . SER H  120 ? 0.14237 0.18675 0.14140 -0.00776 0.05150  0.02701  151 SER H CB  
7753  O OG  . SER H  120 ? 0.13287 0.17251 0.12706 -0.00583 0.04880  0.02685  151 SER H OG  
7754  N N   . SER H  121 ? 0.16386 0.22020 0.17702 -0.01343 0.05272  0.02865  152 SER H N   
7755  C CA  . SER H  121 ? 0.16770 0.22918 0.18623 -0.01601 0.05541  0.02849  152 SER H CA  
7756  C C   . SER H  121 ? 0.13281 0.19601 0.15161 -0.01537 0.05966  0.02712  152 SER H C   
7757  O O   . SER H  121 ? 0.16486 0.22869 0.18272 -0.01836 0.06263  0.02670  152 SER H O   
7758  C CB  . SER H  121 ? 0.14961 0.21940 0.17866 -0.01542 0.05363  0.02913  152 SER H CB  
7759  O OG  . SER H  121 ? 0.14543 0.21435 0.17439 -0.01527 0.04930  0.03028  152 SER H OG  
7760  N N   . ALA H  122 ? 0.14189 0.20584 0.16185 -0.01155 0.06004  0.02638  153 ALA H N   
7761  C CA  . ALA H  122 ? 0.16819 0.23390 0.18881 -0.01030 0.06393  0.02497  153 ALA H CA  
7762  C C   . ALA H  122 ? 0.18126 0.24020 0.19162 -0.01149 0.06564  0.02434  153 ALA H C   
7763  O O   . ALA H  122 ? 0.23532 0.29471 0.24475 -0.01027 0.06869  0.02317  153 ALA H O   
7764  C CB  . ALA H  122 ? 0.17397 0.24183 0.19891 -0.00563 0.06358  0.02445  153 ALA H CB  
7765  N N   . GLY H  123 ? 0.17140 0.22417 0.17404 -0.01369 0.06354  0.02517  154 GLY H N   
7766  C CA  . GLY H  123 ? 0.15942 0.20594 0.15215 -0.01447 0.06423  0.02495  154 GLY H CA  
7767  C C   . GLY H  123 ? 0.16711 0.20974 0.15623 -0.01094 0.06339  0.02400  154 GLY H C   
7768  O O   . GLY H  123 ? 0.22975 0.27042 0.21892 -0.00916 0.06030  0.02426  154 GLY H O   
7769  N N   . THR H  124 ? 0.20075 0.24215 0.18657 -0.00999 0.06615  0.02291  155 THR H N   
7770  C CA  . THR H  124 ? 0.18625 0.22332 0.16793 -0.00699 0.06566  0.02174  155 THR H CA  
7771  C C   . THR H  124 ? 0.18688 0.22730 0.17583 -0.00355 0.06514  0.02119  155 THR H C   
7772  O O   . THR H  124 ? 0.12900 0.17582 0.12636 -0.00264 0.06702  0.02104  155 THR H O   
7773  C CB  . THR H  124 ? 0.21107 0.24665 0.18860 -0.00675 0.06921  0.02057  155 THR H CB  
7774  O OG1 . THR H  124 ? 0.18692 0.21894 0.15716 -0.00957 0.06916  0.02155  155 THR H OG1 
7775  C CG2 . THR H  124 ? 0.19257 0.22344 0.16575 -0.00388 0.06894  0.01909  155 THR H CG2 
7776  N N   . ILE H  125 ? 0.16530 0.20153 0.15106 -0.00158 0.06237  0.02101  156 ILE H N   
7777  C CA  . ILE H  125 ? 0.14883 0.18723 0.14016 0.00183  0.06137  0.02079  156 ILE H CA  
7778  C C   . ILE H  125 ? 0.15132 0.18536 0.13818 0.00426  0.06258  0.01912  156 ILE H C   
7779  O O   . ILE H  125 ? 0.22009 0.24818 0.19845 0.00335  0.06200  0.01847  156 ILE H O   
7780  C CB  . ILE H  125 ? 0.18059 0.21805 0.17222 0.00197  0.05704  0.02206  156 ILE H CB  
7781  C CG1 . ILE H  125 ? 0.13944 0.18159 0.13643 -0.00023 0.05587  0.02364  156 ILE H CG1 
7782  C CG2 . ILE H  125 ? 0.15708 0.19537 0.15230 0.00556  0.05578  0.02186  156 ILE H CG2 
7783  C CD1 . ILE H  125 ? 0.16899 0.21911 0.17632 0.00089  0.05722  0.02399  156 ILE H CD1 
7784  N N   . THR H  126 ? 0.14963 0.18651 0.14218 0.00735  0.06413  0.01844  157 THR H N   
7785  C CA  . THR H  126 ? 0.16187 0.19452 0.15080 0.00981  0.06543  0.01676  157 THR H CA  
7786  C C   . THR H  126 ? 0.15425 0.18659 0.14606 0.01274  0.06313  0.01704  157 THR H C   
7787  O O   . THR H  126 ? 0.10914 0.14692 0.10921 0.01442  0.06272  0.01805  157 THR H O   
7788  C CB  . THR H  126 ? 0.15188 0.18718 0.14410 0.01106  0.06982  0.01551  157 THR H CB  
7789  O OG1 . THR H  126 ? 0.18895 0.22276 0.17595 0.00835  0.07202  0.01499  157 THR H OG1 
7790  C CG2 . THR H  126 ? 0.12664 0.15791 0.11666 0.01410  0.07103  0.01385  157 THR H CG2 
7791  N N   . LEU H  127 ? 0.12855 0.15469 0.11354 0.01324  0.06149  0.01619  158 LEU H N   
7792  C CA  . LEU H  127 ? 0.13214 0.15744 0.11893 0.01568  0.05926  0.01646  158 LEU H CA  
7793  C C   . LEU H  127 ? 0.14721 0.17300 0.13778 0.01907  0.06178  0.01547  158 LEU H C   
7794  O O   . LEU H  127 ? 0.17507 0.20055 0.16529 0.01952  0.06520  0.01417  158 LEU H O   
7795  C CB  . LEU H  127 ? 0.11092 0.12968 0.08940 0.01487  0.05669  0.01571  158 LEU H CB  
7796  C CG  . LEU H  127 ? 0.10920 0.12678 0.08357 0.01188  0.05384  0.01666  158 LEU H CG  
7797  C CD1 . LEU H  127 ? 0.10808 0.12068 0.07668 0.01183  0.05059  0.01613  158 LEU H CD1 
7798  C CD2 . LEU H  127 ? 0.10350 0.12674 0.08442 0.01110  0.05245  0.01869  158 LEU H CD2 
7799  N N   . SER H  128 ? 0.14464 0.17103 0.13871 0.02150  0.06004  0.01614  159 SER H N   
7800  C CA  . SER H  128 ? 0.16032 0.18679 0.15820 0.02502  0.06189  0.01553  159 SER H CA  
7801  C C   . SER H  128 ? 0.18286 0.20362 0.17630 0.02643  0.06018  0.01492  159 SER H C   
7802  O O   . SER H  128 ? 0.15720 0.17855 0.15139 0.02640  0.05706  0.01619  159 SER H O   
7803  C CB  . SER H  128 ? 0.12850 0.16251 0.13668 0.02687  0.06153  0.01732  159 SER H CB  
7804  O OG  . SER H  128 ? 0.15819 0.19194 0.16993 0.03047  0.06300  0.01688  159 SER H OG  
7805  N N   . ASN H  129 ? 0.18245 0.19763 0.17112 0.02747  0.06226  0.01289  160 ASN H N   
7806  C CA  . ASN H  129 ? 0.14315 0.15237 0.12702 0.02841  0.06092  0.01198  160 ASN H CA  
7807  C C   . ASN H  129 ? 0.16744 0.17652 0.15598 0.03214  0.06193  0.01216  160 ASN H C   
7808  O O   . ASN H  129 ? 0.17543 0.17874 0.15979 0.03312  0.06171  0.01104  160 ASN H O   
7809  C CB  . ASN H  129 ? 0.15972 0.16218 0.13464 0.02687  0.06209  0.00956  160 ASN H CB  
7810  C CG  . ASN H  129 ? 0.17532 0.17664 0.15043 0.02817  0.06621  0.00800  160 ASN H CG  
7811  O OD1 . ASN H  129 ? 0.20618 0.21138 0.18828 0.03061  0.06815  0.00861  160 ASN H OD1 
7812  N ND2 . ASN H  129 ? 0.13719 0.13338 0.10471 0.02656  0.06740  0.00600  160 ASN H ND2 
7813  N N   . SER H  130 ? 0.11605 0.13125 0.11315 0.03417  0.06290  0.01354  161 SER H N   
7814  C CA  . SER H  130 ? 0.18387 0.19866 0.18530 0.03794  0.06417  0.01360  161 SER H CA  
7815  C C   . SER H  130 ? 0.17439 0.19595 0.18494 0.03998  0.06227  0.01612  161 SER H C   
7816  O O   . SER H  130 ? 0.20513 0.22734 0.22037 0.04328  0.06318  0.01646  161 SER H O   
7817  C CB  . SER H  130 ? 0.21112 0.22570 0.21363 0.03910  0.06819  0.01204  161 SER H CB  
7818  O OG  . SER H  130 ? 0.17522 0.19701 0.18338 0.03809  0.06904  0.01288  161 SER H OG  
7819  N N   . ASP H  131 ? 0.14101 0.16755 0.15414 0.03809  0.05953  0.01790  162 ASP H N   
7820  C CA  . ASP H  131 ? 0.17109 0.20449 0.19282 0.03963  0.05733  0.02031  162 ASP H CA  
7821  C C   . ASP H  131 ? 0.16669 0.19735 0.18886 0.04239  0.05551  0.02118  162 ASP H C   
7822  O O   . ASP H  131 ? 0.14810 0.17289 0.16384 0.04184  0.05456  0.02052  162 ASP H O   
7823  C CB  . ASP H  131 ? 0.15395 0.19208 0.17693 0.03657  0.05454  0.02184  162 ASP H CB  
7824  C CG  . ASP H  131 ? 0.14218 0.18506 0.16781 0.03437  0.05609  0.02169  162 ASP H CG  
7825  O OD1 . ASP H  131 ? 0.21181 0.25430 0.23788 0.03510  0.05944  0.02028  162 ASP H OD1 
7826  O OD2 . ASP H  131 ? 0.14711 0.19399 0.17430 0.03180  0.05411  0.02290  162 ASP H OD2 
7827  N N   . GLY H  132 ? 0.13549 0.17032 0.16517 0.04531  0.05496  0.02260  163 GLY H N   
7828  C CA  . GLY H  132 ? 0.14763 0.18087 0.17860 0.04779  0.05260  0.02398  163 GLY H CA  
7829  C C   . GLY H  132 ? 0.19753 0.22403 0.22604 0.05089  0.05456  0.02284  163 GLY H C   
7830  O O   . GLY H  132 ? 0.18187 0.20842 0.21384 0.05369  0.05299  0.02426  163 GLY H O   
7831  N N   . GLY H  133 ? 0.20334 0.22378 0.22570 0.05034  0.05775  0.02034  164 GLY H N   
7832  C CA  . GLY H  133 ? 0.20722 0.22042 0.22637 0.05288  0.05956  0.01909  164 GLY H CA  
7833  C C   . GLY H  133 ? 0.25648 0.26477 0.27062 0.05232  0.06345  0.01628  164 GLY H C   
7834  O O   . GLY H  133 ? 0.28831 0.29985 0.30307 0.05064  0.06520  0.01545  164 GLY H O   
7835  N N   . SER H  134 ? 0.23857 0.23865 0.24736 0.05356  0.06476  0.01479  165 SER H N   
7836  C CA  . SER H  134 ? 0.26110 0.25624 0.26602 0.05384  0.06849  0.01224  165 SER H CA  
7837  C C   . SER H  134 ? 0.24555 0.23428 0.24070 0.05048  0.06915  0.00984  165 SER H C   
7838  O O   . SER H  134 ? 0.26830 0.25251 0.25928 0.05027  0.07205  0.00758  165 SER H O   
7839  C CB  . SER H  134 ? 0.29909 0.28889 0.30431 0.05733  0.06967  0.01197  165 SER H CB  
7840  O OG  . SER H  134 ? 0.36525 0.35934 0.37779 0.06020  0.06747  0.01459  165 SER H OG  
7841  N N   . LEU H  135 ? 0.18658 0.17492 0.17801 0.04785  0.06642  0.01023  166 LEU H N   
7842  C CA  . LEU H  135 ? 0.26180 0.24435 0.24405 0.04454  0.06629  0.00805  166 LEU H CA  
7843  C C   . LEU H  135 ? 0.23309 0.22021 0.21441 0.04123  0.06492  0.00838  166 LEU H C   
7844  O O   . LEU H  135 ? 0.20921 0.20366 0.19678 0.04131  0.06409  0.01029  166 LEU H O   
7845  C CB  . LEU H  135 ? 0.26284 0.23965 0.24040 0.04415  0.06417  0.00783  166 LEU H CB  
7846  C CG  . LEU H  135 ? 0.26265 0.23337 0.23964 0.04698  0.06561  0.00728  166 LEU H CG  
7847  C CD1 . LEU H  135 ? 0.20080 0.16582 0.17299 0.04617  0.06353  0.00704  166 LEU H CD1 
7848  C CD2 . LEU H  135 ? 0.24294 0.20847 0.21551 0.04676  0.06889  0.00467  166 LEU H CD2 
7849  N N   . THR H  136 ? 0.20278 0.18532 0.17606 0.03816  0.06450  0.00648  167 THR H N   
7850  C CA  . THR H  136 ? 0.18606 0.17165 0.15724 0.03493  0.06312  0.00664  167 THR H CA  
7851  C C   . THR H  136 ? 0.17052 0.15828 0.14212 0.03368  0.05935  0.00822  167 THR H C   
7852  O O   . THR H  136 ? 0.13635 0.11976 0.10413 0.03334  0.05771  0.00764  167 THR H O   
7853  C CB  . THR H  136 ? 0.16837 0.14832 0.13083 0.03229  0.06381  0.00408  167 THR H CB  
7854  O OG1 . THR H  136 ? 0.23053 0.20997 0.19318 0.03311  0.06742  0.00288  167 THR H OG1 
7855  C CG2 . THR H  136 ? 0.13534 0.11732 0.09454 0.02889  0.06156  0.00436  167 THR H CG2 
7856  N N   . ASN H  137 ? 0.13049 0.12497 0.10682 0.03291  0.05810  0.01015  168 ASN H N   
7857  C CA  . ASN H  137 ? 0.13304 0.13030 0.10997 0.03140  0.05461  0.01173  168 ASN H CA  
7858  C C   . ASN H  137 ? 0.13600 0.13187 0.10681 0.02777  0.05296  0.01088  168 ASN H C   
7859  O O   . ASN H  137 ? 0.11673 0.11113 0.08410 0.02640  0.05453  0.00960  168 ASN H O   
7860  C CB  . ASN H  137 ? 0.12839 0.13374 0.11378 0.03223  0.05392  0.01431  168 ASN H CB  
7861  C CG  . ASN H  137 ? 0.19122 0.19893 0.18341 0.03585  0.05444  0.01565  168 ASN H CG  
7862  O OD1 . ASN H  137 ? 0.17442 0.17809 0.16510 0.03752  0.05400  0.01543  168 ASN H OD1 
7863  N ND2 . ASN H  137 ? 0.18850 0.20279 0.18832 0.03701  0.05524  0.01708  168 ASN H ND2 
7864  N N   . VAL H  138 ? 0.10749 0.10396 0.07708 0.02629  0.04965  0.01172  169 VAL H N   
7865  C CA  . VAL H  138 ? 0.10560 0.10287 0.07186 0.02320  0.04745  0.01184  169 VAL H CA  
7866  C C   . VAL H  138 ? 0.10251 0.10600 0.07423 0.02281  0.04791  0.01366  169 VAL H C   
7867  O O   . VAL H  138 ? 0.09747 0.10597 0.07555 0.02385  0.04707  0.01564  169 VAL H O   
7868  C CB  . VAL H  138 ? 0.10117 0.09786 0.06560 0.02198  0.04377  0.01231  169 VAL H CB  
7869  C CG1 . VAL H  138 ? 0.09895 0.09699 0.06105 0.01916  0.04129  0.01277  169 VAL H CG1 
7870  C CG2 . VAL H  138 ? 0.10472 0.09530 0.06360 0.02188  0.04337  0.01026  169 VAL H CG2 
7871  N N   . SER H  139 ? 0.10590 0.10914 0.07507 0.02113  0.04923  0.01301  170 SER H N   
7872  C CA  . SER H  139 ? 0.10379 0.11252 0.07768 0.02033  0.04992  0.01453  170 SER H CA  
7873  C C   . SER H  139 ? 0.09985 0.10995 0.07240 0.01774  0.04681  0.01572  170 SER H C   
7874  O O   . SER H  139 ? 0.09663 0.11168 0.07401 0.01705  0.04659  0.01736  170 SER H O   
7875  C CB  . SER H  139 ? 0.10981 0.11779 0.08181 0.01967  0.05317  0.01337  170 SER H CB  
7876  O OG  . SER H  139 ? 0.11435 0.11708 0.07801 0.01765  0.05265  0.01182  170 SER H OG  
7877  N N   . ALA H  140 ? 0.10023 0.10613 0.06661 0.01632  0.04430  0.01490  171 ALA H N   
7878  C CA  . ALA H  140 ? 0.09686 0.10346 0.06178 0.01414  0.04107  0.01592  171 ALA H CA  
7879  C C   . ALA H  140 ? 0.09731 0.09940 0.05653 0.01350  0.03838  0.01470  171 ALA H C   
7880  O O   . ALA H  140 ? 0.10145 0.09952 0.05667 0.01403  0.03929  0.01288  171 ALA H O   
7881  C CB  . ALA H  140 ? 0.09974 0.10650 0.06233 0.01191  0.04176  0.01619  171 ALA H CB  
7882  N N   . SER H  141 ? 0.09324 0.09616 0.05235 0.01230  0.03504  0.01560  172 SER H N   
7883  C CA  . SER H  141 ? 0.09275 0.09251 0.04784 0.01178  0.03219  0.01456  172 SER H CA  
7884  C C   . SER H  141 ? 0.09791 0.09930 0.05374 0.01042  0.02876  0.01575  172 SER H C   
7885  O O   . SER H  141 ? 0.10930 0.11451 0.06981 0.01030  0.02847  0.01747  172 SER H O   
7886  C CB  . SER H  141 ? 0.09133 0.09044 0.04807 0.01359  0.03242  0.01400  172 SER H CB  
7887  O OG  . SER H  141 ? 0.08631 0.08977 0.04943 0.01482  0.03234  0.01582  172 SER H OG  
7888  N N   . ILE H  142 ? 0.08926 0.08784 0.04065 0.00940  0.02612  0.01475  173 ILE H N   
7889  C CA  . ILE H  142 ? 0.08554 0.08515 0.03750 0.00840  0.02270  0.01553  173 ILE H CA  
7890  C C   . ILE H  142 ? 0.08772 0.08559 0.03777 0.00855  0.02048  0.01418  173 ILE H C   
7891  O O   . ILE H  142 ? 0.08853 0.08328 0.03435 0.00847  0.02078  0.01247  173 ILE H O   
7892  C CB  . ILE H  142 ? 0.10404 0.10228 0.05254 0.00675  0.02147  0.01593  173 ILE H CB  
7893  C CG1 . ILE H  142 ? 0.09880 0.09920 0.04984 0.00619  0.02336  0.01749  173 ILE H CG1 
7894  C CG2 . ILE H  142 ? 0.08551 0.08363 0.03357 0.00601  0.01767  0.01619  173 ILE H CG2 
7895  C CD1 . ILE H  142 ? 0.09327 0.09124 0.03956 0.00461  0.02328  0.01765  173 ILE H CD1 
7896  N N   . SER H  143 ? 0.09834 0.09833 0.05155 0.00862  0.01836  0.01483  174 SER H N   
7897  C CA  . SER H  143 ? 0.09539 0.09427 0.04756 0.00837  0.01599  0.01345  174 SER H CA  
7898  C C   . SER H  143 ? 0.08412 0.08431 0.03705 0.00747  0.01291  0.01408  174 SER H C   
7899  O O   . SER H  143 ? 0.08269 0.08549 0.03956 0.00735  0.01244  0.01550  174 SER H O   
7900  C CB  . SER H  143 ? 0.08699 0.08689 0.04320 0.00913  0.01634  0.01313  174 SER H CB  
7901  O OG  . SER H  143 ? 0.10559 0.10466 0.06126 0.00845  0.01406  0.01174  174 SER H OG  
7902  N N   . ILE H  144 ? 0.08931 0.08764 0.03836 0.00688  0.01086  0.01305  175 ILE H N   
7903  C CA  . ILE H  144 ? 0.10257 0.10164 0.05195 0.00631  0.00802  0.01360  175 ILE H CA  
7904  C C   . ILE H  144 ? 0.11121 0.11009 0.06002 0.00605  0.00541  0.01190  175 ILE H C   
7905  O O   . ILE H  144 ? 0.12861 0.12578 0.07452 0.00588  0.00553  0.01027  175 ILE H O   
7906  C CB  . ILE H  144 ? 0.10881 0.10602 0.05497 0.00558  0.00778  0.01427  175 ILE H CB  
7907  C CG1 . ILE H  144 ? 0.09895 0.09623 0.04532 0.00522  0.00473  0.01479  175 ILE H CG1 
7908  C CG2 . ILE H  144 ? 0.09958 0.09398 0.04048 0.00528  0.00825  0.01298  175 ILE H CG2 
7909  C CD1 . ILE H  144 ? 0.08410 0.07914 0.02692 0.00451  0.00428  0.01559  175 ILE H CD1 
7910  N N   . PHE H  145 ? 0.09835 0.09906 0.05014 0.00589  0.00316  0.01210  176 PHE H N   
7911  C CA  . PHE H  145 ? 0.13750 0.13862 0.08935 0.00562  0.00065  0.01046  176 PHE H CA  
7912  C C   . PHE H  145 ? 0.14804 0.15035 0.10158 0.00576  -0.00177 0.01114  176 PHE H C   
7913  O O   . PHE H  145 ? 0.10584 0.10895 0.06163 0.00582  -0.00140 0.01262  176 PHE H O   
7914  C CB  . PHE H  145 ? 0.12948 0.13179 0.08443 0.00530  0.00107  0.00912  176 PHE H CB  
7915  C CG  . PHE H  145 ? 0.12186 0.12624 0.08147 0.00535  0.00162  0.01010  176 PHE H CG  
7916  C CD1 . PHE H  145 ? 0.11714 0.12340 0.07971 0.00508  -0.00022 0.00997  176 PHE H CD1 
7917  C CD2 . PHE H  145 ? 0.13229 0.13675 0.09330 0.00572  0.00395  0.01105  176 PHE H CD2 
7918  C CE1 . PHE H  145 ? 0.10205 0.10991 0.06819 0.00492  0.00023  0.01076  176 PHE H CE1 
7919  C CE2 . PHE H  145 ? 0.10214 0.10856 0.06711 0.00570  0.00412  0.01201  176 PHE H CE2 
7920  C CZ  . PHE H  145 ? 0.10656 0.11452 0.07378 0.00517  0.00225  0.01184  176 PHE H CZ  
7921  N N   . GLN H  146 ? 0.14830 0.15071 0.10076 0.00581  -0.00429 0.00998  177 GLN H N   
7922  C CA  . GLN H  146 ? 0.16834 0.17159 0.12230 0.00630  -0.00669 0.01045  177 GLN H CA  
7923  C C   . GLN H  146 ? 0.16407 0.17001 0.12320 0.00610  -0.00717 0.00955  177 GLN H C   
7924  O O   . GLN H  146 ? 0.20212 0.20924 0.16280 0.00553  -0.00674 0.00801  177 GLN H O   
7925  C CB  . GLN H  146 ? 0.15524 0.15782 0.10620 0.00670  -0.00935 0.00966  177 GLN H CB  
7926  C CG  . GLN H  146 ? 0.16352 0.16732 0.11680 0.00756  -0.01206 0.00975  177 GLN H CG  
7927  C CD  . GLN H  146 ? 0.18477 0.18831 0.13573 0.00806  -0.01494 0.00905  177 GLN H CD  
7928  O OE1 . GLN H  146 ? 0.20220 0.20542 0.15045 0.00745  -0.01520 0.00789  177 GLN H OE1 
7929  N NE2 . GLN H  146 ? 0.23921 0.24277 0.19165 0.00899  -0.01708 0.00969  177 GLN H NE2 
7930  N N   . VAL H  147 ? 0.12870 0.13521 0.09016 0.00642  -0.00781 0.01050  178 VAL H N   
7931  C CA  . VAL H  147 ? 0.12949 0.13827 0.09538 0.00620  -0.00825 0.00959  178 VAL H CA  
7932  C C   . VAL H  147 ? 0.17022 0.17974 0.13752 0.00702  -0.01065 0.00904  178 VAL H C   
7933  O O   . VAL H  147 ? 0.18178 0.19336 0.15269 0.00687  -0.01100 0.00785  178 VAL H O   
7934  C CB  . VAL H  147 ? 0.15102 0.16009 0.11905 0.00571  -0.00669 0.01083  178 VAL H CB  
7935  C CG1 . VAL H  147 ? 0.15887 0.16842 0.12744 0.00508  -0.00464 0.01074  178 VAL H CG1 
7936  C CG2 . VAL H  147 ? 0.17473 0.18194 0.14080 0.00589  -0.00633 0.01285  178 VAL H CG2 
7937  N N   . GLY H  148 ? 0.17383 0.18163 0.13833 0.00796  -0.01223 0.00987  179 GLY H N   
7938  C CA  . GLY H  148 ? 0.25195 0.26024 0.21782 0.00917  -0.01468 0.00949  179 GLY H CA  
7939  C C   . GLY H  148 ? 0.19468 0.20016 0.15646 0.01029  -0.01637 0.01093  179 GLY H C   
7940  O O   . GLY H  148 ? 0.18493 0.18819 0.14245 0.00985  -0.01561 0.01194  179 GLY H O   
7941  N N   . THR I  12  ? 0.29136 0.31162 0.32389 -0.01608 -0.03588 0.03106  43  THR I N   
7942  C CA  . THR I  12  ? 0.19166 0.20434 0.21714 -0.01564 -0.03590 0.02986  43  THR I CA  
7943  C C   . THR I  12  ? 0.16779 0.17904 0.19145 -0.01726 -0.03518 0.02958  43  THR I C   
7944  O O   . THR I  12  ? 0.19705 0.21390 0.22547 -0.01701 -0.03279 0.02963  43  THR I O   
7945  C CB  . THR I  12  ? 0.16721 0.18016 0.19325 -0.01219 -0.03334 0.02893  43  THR I CB  
7946  O OG1 . THR I  12  ? 0.25121 0.27166 0.28411 -0.01078 -0.03030 0.02872  43  THR I OG1 
7947  C CG2 . THR I  12  ? 0.21230 0.22292 0.23677 -0.01043 -0.03459 0.02926  43  THR I CG2 
7948  N N   . ASN I  13  ? 0.14034 0.14325 0.15614 -0.01867 -0.03709 0.02918  44  ASN I N   
7949  C CA  . ASN I  13  ? 0.11296 0.11221 0.12509 -0.01923 -0.03554 0.02825  44  ASN I CA  
7950  C C   . ASN I  13  ? 0.09103 0.08711 0.10010 -0.01601 -0.03172 0.02597  44  ASN I C   
7951  O O   . ASN I  13  ? 0.07976 0.07050 0.08398 -0.01470 -0.03136 0.02505  44  ASN I O   
7952  C CB  . ASN I  13  ? 0.10313 0.09400 0.10763 -0.02206 -0.03896 0.02865  44  ASN I CB  
7953  C CG  . ASN I  13  ? 0.14325 0.13729 0.15120 -0.02598 -0.04263 0.03074  44  ASN I CG  
7954  O OD1 . ASN I  13  ? 0.11455 0.11463 0.12819 -0.02752 -0.04175 0.03192  44  ASN I OD1 
7955  N ND2 . ASN I  13  ? 0.10170 0.09100 0.10578 -0.02737 -0.04559 0.03087  44  ASN I ND2 
7956  N N   . TYR I  14  ? 0.07142 0.07103 0.08339 -0.01489 -0.02891 0.02517  45  TYR I N   
7957  C CA  . TYR I  14  ? 0.06542 0.06379 0.07616 -0.01216 -0.02554 0.02310  45  TYR I CA  
7958  C C   . TYR I  14  ? 0.06596 0.06436 0.07608 -0.01188 -0.02446 0.02258  45  TYR I C   
7959  O O   . TYR I  14  ? 0.05798 0.05958 0.07056 -0.01342 -0.02528 0.02381  45  TYR I O   
7960  C CB  . TYR I  14  ? 0.04971 0.05397 0.06614 -0.01031 -0.02315 0.02241  45  TYR I CB  
7961  C CG  . TYR I  14  ? 0.05335 0.05705 0.06929 -0.00828 -0.02004 0.02033  45  TYR I CG  
7962  C CD1 . TYR I  14  ? 0.05132 0.05070 0.06389 -0.00722 -0.01861 0.01924  45  TYR I CD1 
7963  C CD2 . TYR I  14  ? 0.04440 0.05184 0.06303 -0.00758 -0.01865 0.01958  45  TYR I CD2 
7964  C CE1 . TYR I  14  ? 0.04884 0.04879 0.06208 -0.00575 -0.01580 0.01750  45  TYR I CE1 
7965  C CE2 . TYR I  14  ? 0.04308 0.05069 0.06188 -0.00595 -0.01643 0.01775  45  TYR I CE2 
7966  C CZ  . TYR I  14  ? 0.04855 0.05302 0.06534 -0.00515 -0.01498 0.01673  45  TYR I CZ  
7967  O OH  . TYR I  14  ? 0.04340 0.04944 0.06175 -0.00385 -0.01275 0.01504  45  TYR I OH  
7968  N N   . LEU I  15  ? 0.05593 0.05094 0.06287 -0.00980 -0.02251 0.02089  46  LEU I N   
7969  C CA  . LEU I  15  ? 0.05605 0.05075 0.06205 -0.00877 -0.02167 0.02029  46  LEU I CA  
7970  C C   . LEU I  15  ? 0.05440 0.05008 0.06127 -0.00591 -0.01888 0.01828  46  LEU I C   
7971  O O   . LEU I  15  ? 0.06231 0.05438 0.06636 -0.00484 -0.01773 0.01740  46  LEU I O   
7972  C CB  . LEU I  15  ? 0.06952 0.05634 0.06840 -0.00977 -0.02367 0.02094  46  LEU I CB  
7973  C CG  . LEU I  15  ? 0.07665 0.06083 0.07262 -0.00848 -0.02335 0.02064  46  LEU I CG  
7974  C CD1 . LEU I  15  ? 0.07294 0.05120 0.06379 -0.01119 -0.02609 0.02228  46  LEU I CD1 
7975  C CD2 . LEU I  15  ? 0.08436 0.06422 0.07648 -0.00516 -0.02153 0.01887  46  LEU I CD2 
7976  N N   . TYR I  16  ? 0.05350 0.05409 0.06414 -0.00479 -0.01781 0.01762  47  TYR I N   
7977  C CA  . TYR I  16  ? 0.05022 0.05270 0.06251 -0.00237 -0.01577 0.01582  47  TYR I CA  
7978  C C   . TYR I  16  ? 0.05470 0.05618 0.06509 -0.00092 -0.01641 0.01576  47  TYR I C   
7979  O O   . TYR I  16  ? 0.05006 0.05317 0.06091 -0.00170 -0.01754 0.01666  47  TYR I O   
7980  C CB  . TYR I  16  ? 0.04287 0.05191 0.06114 -0.00222 -0.01443 0.01484  47  TYR I CB  
7981  C CG  . TYR I  16  ? 0.04149 0.05327 0.06237 -0.00040 -0.01274 0.01301  47  TYR I CG  
7982  C CD1 . TYR I  16  ? 0.04415 0.05341 0.06352 0.00081  -0.01121 0.01229  47  TYR I CD1 
7983  C CD2 . TYR I  16  ? 0.03818 0.05525 0.06307 0.00007  -0.01265 0.01202  47  TYR I CD2 
7984  C CE1 . TYR I  16  ? 0.04287 0.05597 0.06595 0.00229  -0.00955 0.01079  47  TYR I CE1 
7985  C CE2 . TYR I  16  ? 0.03717 0.05757 0.06532 0.00136  -0.01160 0.01037  47  TYR I CE2 
7986  C CZ  . TYR I  16  ? 0.03917 0.05815 0.06705 0.00238  -0.01000 0.00985  47  TYR I CZ  
7987  O OH  . TYR I  16  ? 0.03820 0.06166 0.07048 0.00348  -0.00884 0.00841  47  TYR I OH  
7988  N N   . VAL I  17  ? 0.05406 0.05263 0.06202 0.00141  -0.01553 0.01483  48  VAL I N   
7989  C CA  . VAL I  17  ? 0.05666 0.05436 0.06299 0.00369  -0.01609 0.01464  48  VAL I CA  
7990  C C   . VAL I  17  ? 0.05521 0.05681 0.06524 0.00659  -0.01412 0.01291  48  VAL I C   
7991  O O   . VAL I  17  ? 0.05498 0.05678 0.06611 0.00684  -0.01208 0.01212  48  VAL I O   
7992  C CB  . VAL I  17  ? 0.06471 0.05350 0.06317 0.00411  -0.01740 0.01557  48  VAL I CB  
7993  C CG1 . VAL I  17  ? 0.06879 0.05463 0.06447 0.00071  -0.01965 0.01746  48  VAL I CG1 
7994  C CG2 . VAL I  17  ? 0.06953 0.05281 0.06388 0.00507  -0.01606 0.01491  48  VAL I CG2 
7995  N N   . PHE I  18  ? 0.05482 0.05963 0.06679 0.00871  -0.01478 0.01245  49  PHE I N   
7996  C CA  . PHE I  18  ? 0.05663 0.06691 0.07371 0.01128  -0.01333 0.01090  49  PHE I CA  
7997  C C   . PHE I  18  ? 0.06013 0.07079 0.07639 0.01449  -0.01490 0.01090  49  PHE I C   
7998  O O   . PHE I  18  ? 0.05873 0.06595 0.07078 0.01425  -0.01701 0.01205  49  PHE I O   
7999  C CB  . PHE I  18  ? 0.04669 0.06457 0.07082 0.00952  -0.01265 0.00982  49  PHE I CB  
8000  C CG  . PHE I  18  ? 0.04418 0.06495 0.06944 0.00840  -0.01466 0.01001  49  PHE I CG  
8001  C CD1 . PHE I  18  ? 0.04313 0.06189 0.06620 0.00582  -0.01527 0.01114  49  PHE I CD1 
8002  C CD2 . PHE I  18  ? 0.04347 0.06920 0.07196 0.01006  -0.01593 0.00908  49  PHE I CD2 
8003  C CE1 . PHE I  18  ? 0.04850 0.06968 0.07203 0.00509  -0.01649 0.01133  49  PHE I CE1 
8004  C CE2 . PHE I  18  ? 0.04249 0.06997 0.07070 0.00920  -0.01766 0.00916  49  PHE I CE2 
8005  C CZ  . PHE I  18  ? 0.08598 0.11096 0.11142 0.00676  -0.01764 0.01029  49  PHE I CZ  
8006  N N   . ASP I  19  ? 0.05648 0.07130 0.07677 0.01761  -0.01374 0.00975  50  ASP I N   
8007  C CA  . ASP I  19  ? 0.06445 0.08069 0.08501 0.02145  -0.01532 0.00966  50  ASP I CA  
8008  C C   . ASP I  19  ? 0.05733 0.08393 0.08687 0.02225  -0.01560 0.00827  50  ASP I C   
8009  O O   . ASP I  19  ? 0.05082 0.08286 0.08640 0.02068  -0.01355 0.00722  50  ASP I O   
8010  C CB  . ASP I  19  ? 0.07409 0.08541 0.09089 0.02546  -0.01394 0.00970  50  ASP I CB  
8011  C CG  . ASP I  19  ? 0.10359 0.11320 0.11784 0.02971  -0.01616 0.01015  50  ASP I CG  
8012  O OD1 . ASP I  19  ? 0.08795 0.09182 0.09607 0.02885  -0.01863 0.01141  50  ASP I OD1 
8013  O OD2 . ASP I  19  ? 0.10459 0.11874 0.12307 0.03397  -0.01535 0.00937  50  ASP I OD2 
8014  N N   . THR I  20  ? 0.06898 0.09788 0.09898 0.02459  -0.01838 0.00832  51  THR I N   
8015  C CA  . THR I  20  ? 0.06316 0.10178 0.10127 0.02514  -0.01971 0.00702  51  THR I CA  
8016  C C   . THR I  20  ? 0.05749 0.09909 0.09756 0.03032  -0.02134 0.00694  51  THR I C   
8017  O O   . THR I  20  ? 0.05637 0.10454 0.10102 0.03113  -0.02407 0.00627  51  THR I O   
8018  C CB  . THR I  20  ? 0.06503 0.10484 0.10228 0.02248  -0.02235 0.00695  51  THR I CB  
8019  O OG1 . THR I  20  ? 0.06725 0.10072 0.09681 0.02398  -0.02467 0.00840  51  THR I OG1 
8020  C CG2 . THR I  20  ? 0.05166 0.09008 0.08843 0.01793  -0.02072 0.00687  51  THR I CG2 
8021  N N   . THR I  21  ? 0.06266 0.09925 0.09900 0.03403  -0.01992 0.00757  52  THR I N   
8022  C CA  . THR I  21  ? 0.06804 0.10588 0.10492 0.03981  -0.02137 0.00776  52  THR I CA  
8023  C C   . THR I  21  ? 0.10266 0.14542 0.14564 0.04300  -0.01791 0.00698  52  THR I C   
8024  O O   . THR I  21  ? 0.08178 0.12409 0.12581 0.04074  -0.01418 0.00657  52  THR I O   
8025  C CB  . THR I  21  ? 0.09214 0.11796 0.11759 0.04223  -0.02272 0.00934  52  THR I CB  
8026  O OG1 . THR I  21  ? 0.11195 0.13041 0.13245 0.04348  -0.01957 0.00957  52  THR I OG1 
8027  C CG2 . THR I  21  ? 0.11202 0.13167 0.13070 0.03774  -0.02451 0.01042  52  THR I CG2 
8028  N N   . ASN I  22  ? 0.08130 0.12835 0.12792 0.04818  -0.01893 0.00690  53  ASN I N   
8029  C CA  . ASN I  22  ? 0.07462 0.12601 0.12678 0.05168  -0.01521 0.00633  53  ASN I CA  
8030  C C   . ASN I  22  ? 0.11532 0.15578 0.15783 0.05673  -0.01368 0.00712  53  ASN I C   
8031  O O   . ASN I  22  ? 0.09513 0.13644 0.13912 0.06099  -0.01281 0.00702  53  ASN I O   
8032  C CB  . ASN I  22  ? 0.07499 0.13619 0.13689 0.05251  -0.01656 0.00583  53  ASN I CB  
8033  C CG  . ASN I  22  ? 0.06830 0.13869 0.13876 0.04713  -0.01819 0.00508  53  ASN I CG  
8034  O OD1 . ASN I  22  ? 0.06612 0.14309 0.14399 0.04430  -0.01538 0.00420  53  ASN I OD1 
8035  N ND2 . ASN I  22  ? 0.12052 0.19046 0.18904 0.04557  -0.02258 0.00551  53  ASN I ND2 
8036  N N   . GLN I  23  ? 0.11765 0.14632 0.14947 0.05481  -0.01327 0.00786  54  GLN I N   
8037  C CA  . GLN I  23  ? 0.12268 0.13841 0.14326 0.05860  -0.01241 0.00858  54  GLN I CA  
8038  C C   . GLN I  23  ? 0.13433 0.15082 0.15657 0.06308  -0.00762 0.00784  54  GLN I C   
8039  O O   . GLN I  23  ? 0.12551 0.15137 0.15669 0.06187  -0.00428 0.00696  54  GLN I O   
8040  C CB  . GLN I  23  ? 0.11467 0.11842 0.12473 0.05349  -0.01262 0.00932  54  GLN I CB  
8041  C CG  . GLN I  23  ? 0.09928 0.10305 0.11025 0.04986  -0.00883 0.00864  54  GLN I CG  
8042  C CD  . GLN I  23  ? 0.11136 0.10446 0.11293 0.04486  -0.00970 0.00945  54  GLN I CD  
8043  O OE1 . GLN I  23  ? 0.13407 0.11508 0.12516 0.04600  -0.00946 0.00991  54  GLN I OE1 
8044  N NE2 . GLN I  23  ? 0.08826 0.08566 0.09346 0.03929  -0.01088 0.00961  54  GLN I NE2 
8045  N N   . SER I  24  ? 0.15032 0.15583 0.16296 0.06772  -0.00702 0.00821  55  SER I N   
8046  C CA  . SER I  24  ? 0.16159 0.16476 0.17274 0.07192  -0.00226 0.00746  55  SER I CA  
8047  C C   . SER I  24  ? 0.14365 0.13028 0.14027 0.07177  -0.00083 0.00775  55  SER I C   
8048  O O   . SER I  24  ? 0.16769 0.14244 0.15367 0.07060  -0.00406 0.00858  55  SER I O   
8049  C CB  . SER I  24  ? 0.17809 0.18191 0.18986 0.07696  -0.00275 0.00731  55  SER I CB  
8050  O OG  . SER I  24  ? 0.25762 0.27724 0.28394 0.07756  -0.00258 0.00675  55  SER I OG  
8051  N N   . ILE I  25  ? 0.15232 0.13785 0.14810 0.07144  0.00397  0.00697  56  ILE I N   
8052  C CA  . ILE I  25  ? 0.18650 0.15636 0.16827 0.06976  0.00520  0.00693  56  ILE I CA  
8053  C C   . ILE I  25  ? 0.18244 0.14710 0.15930 0.07637  0.00996  0.00609  56  ILE I C   
8054  O O   . ILE I  25  ? 0.17421 0.14683 0.15785 0.07765  0.01489  0.00538  56  ILE I O   
8055  C CB  . ILE I  25  ? 0.17768 0.14853 0.16018 0.06254  0.00632  0.00679  56  ILE I CB  
8056  C CG1 . ILE I  25  ? 0.14490 0.12336 0.13436 0.05648  0.00237  0.00744  56  ILE I CG1 
8057  C CG2 . ILE I  25  ? 0.15174 0.10588 0.11912 0.06050  0.00623  0.00687  56  ILE I CG2 
8058  C CD1 . ILE I  25  ? 0.13643 0.13013 0.13964 0.05441  0.00425  0.00689  56  ILE I CD1 
8059  N N   . ALA I  26  ? 0.16137 0.11330 0.12647 0.07857  0.00860  0.00609  57  ALA I N   
8060  C CA  . ALA I  26  ? 0.19286 0.13755 0.15044 0.08279  0.01275  0.00517  57  ALA I CA  
8061  C C   . ALA I  26  ? 0.22690 0.16185 0.17521 0.08042  0.01579  0.00464  57  ALA I C   
8062  O O   . ALA I  26  ? 0.17449 0.10421 0.11890 0.07532  0.01357  0.00510  57  ALA I O   
8063  C CB  . ALA I  26  ? 0.19074 0.12282 0.13656 0.08506  0.01013  0.00532  57  ALA I CB  
8064  N N   . VAL I  27  ? 0.21424 0.14672 0.15887 0.08413  0.02086  0.00376  58  VAL I N   
8065  C CA  . VAL I  27  ? 0.19470 0.11614 0.12822 0.08231  0.02378  0.00317  58  VAL I CA  
8066  C C   . VAL I  27  ? 0.20318 0.10718 0.12105 0.07850  0.01906  0.00336  58  VAL I C   
8067  O O   . VAL I  27  ? 0.21134 0.10791 0.12232 0.07980  0.01614  0.00349  58  VAL I O   
8068  C CB  . VAL I  27  ? 0.20585 0.12590 0.13602 0.08741  0.02951  0.00240  58  VAL I CB  
8069  C CG1 . VAL I  27  ? 0.21627 0.12250 0.13205 0.08556  0.03202  0.00184  58  VAL I CG1 
8070  C CG2 . VAL I  27  ? 0.20906 0.14762 0.15606 0.08958  0.03408  0.00235  58  VAL I CG2 
8071  N N   . GLY I  28  ? 0.20135 0.09931 0.11409 0.07327  0.01804  0.00346  59  GLY I N   
8072  C CA  . GLY I  28  ? 0.20844 0.09184 0.10808 0.06822  0.01311  0.00373  59  GLY I CA  
8073  C C   . GLY I  28  ? 0.19992 0.08558 0.10368 0.06356  0.00722  0.00502  59  GLY I C   
8074  O O   . GLY I  28  ? 0.20398 0.08001 0.09906 0.05797  0.00307  0.00540  59  GLY I O   
8075  N N   . SER I  29  ? 0.20309 0.10190 0.12000 0.06526  0.00665  0.00574  60  SER I N   
8076  C CA  . SER I  29  ? 0.20425 0.10612 0.12530 0.06097  0.00144  0.00716  60  SER I CA  
8077  C C   . SER I  29  ? 0.16538 0.07940 0.09706 0.05455  0.00095  0.00761  60  SER I C   
8078  O O   . SER I  29  ? 0.19015 0.11042 0.12663 0.05406  0.00462  0.00692  60  SER I O   
8079  C CB  . SER I  29  ? 0.17746 0.08790 0.10627 0.06504  0.00048  0.00747  60  SER I CB  
8080  O OG  . SER I  29  ? 0.20801 0.10880 0.12723 0.06782  0.00006  0.00699  60  SER I OG  
8081  N N   . SER I  30  ? 0.15827 0.07508 0.09307 0.04957  -0.00341 0.00883  61  SER I N   
8082  C CA  . SER I  30  ? 0.16068 0.08647 0.10334 0.04318  -0.00439 0.00931  61  SER I CA  
8083  C C   . SER I  30  ? 0.16365 0.10431 0.11969 0.04285  -0.00526 0.00967  61  SER I C   
8084  O O   . SER I  30  ? 0.15401 0.09656 0.11188 0.04614  -0.00678 0.01002  61  SER I O   
8085  C CB  . SER I  30  ? 0.14930 0.06664 0.08483 0.03679  -0.00857 0.01045  61  SER I CB  
8086  O OG  . SER I  30  ? 0.15531 0.06395 0.08382 0.03714  -0.01182 0.01137  61  SER I OG  
8087  N N   . VAL I  31  ? 0.12241 0.07277 0.08694 0.03881  -0.00448 0.00958  62  VAL I N   
8088  C CA  . VAL I  31  ? 0.11078 0.07416 0.08694 0.03729  -0.00570 0.00979  62  VAL I CA  
8089  C C   . VAL I  31  ? 0.10879 0.06940 0.08250 0.03300  -0.01001 0.01115  62  VAL I C   
8090  O O   . VAL I  31  ? 0.10889 0.06462 0.07841 0.02830  -0.01131 0.01182  62  VAL I O   
8091  C CB  . VAL I  31  ? 0.10368 0.07668 0.08848 0.03445  -0.00319 0.00917  62  VAL I CB  
8092  C CG1 . VAL I  31  ? 0.09090 0.07657 0.08705 0.03292  -0.00447 0.00911  62  VAL I CG1 
8093  C CG2 . VAL I  31  ? 0.12995 0.10445 0.11596 0.03829  0.00166  0.00811  62  VAL I CG2 
8094  N N   . THR I  32  ? 0.11558 0.07939 0.09180 0.03471  -0.01220 0.01167  63  THR I N   
8095  C CA  . THR I  32  ? 0.10500 0.06814 0.08026 0.03065  -0.01559 0.01303  63  THR I CA  
8096  C C   . THR I  32  ? 0.09309 0.06850 0.07871 0.02769  -0.01567 0.01277  63  THR I C   
8097  O O   . THR I  32  ? 0.08758 0.07250 0.08157 0.02962  -0.01405 0.01161  63  THR I O   
8098  C CB  . THR I  32  ? 0.11297 0.07193 0.08405 0.03376  -0.01798 0.01391  63  THR I CB  
8099  O OG1 . THR I  32  ? 0.12739 0.09628 0.10660 0.03789  -0.01767 0.01314  63  THR I OG1 
8100  C CG2 . THR I  32  ? 0.12449 0.07003 0.08441 0.03706  -0.01793 0.01409  63  THR I CG2 
8101  N N   . PHE I  33  ? 0.09827 0.07324 0.08321 0.02289  -0.01752 0.01387  64  PHE I N   
8102  C CA  . PHE I  33  ? 0.08464 0.06929 0.07764 0.01993  -0.01762 0.01366  64  PHE I CA  
8103  C C   . PHE I  33  ? 0.09401 0.07892 0.08588 0.01875  -0.02017 0.01489  64  PHE I C   
8104  O O   . PHE I  33  ? 0.13568 0.11418 0.12181 0.01594  -0.02156 0.01645  64  PHE I O   
8105  C CB  . PHE I  33  ? 0.12009 0.10438 0.11352 0.01560  -0.01682 0.01386  64  PHE I CB  
8106  C CG  . PHE I  33  ? 0.08324 0.06559 0.07586 0.01663  -0.01425 0.01287  64  PHE I CG  
8107  C CD1 . PHE I  33  ? 0.07273 0.06293 0.07267 0.01732  -0.01174 0.01158  64  PHE I CD1 
8108  C CD2 . PHE I  33  ? 0.08885 0.06088 0.07271 0.01676  -0.01429 0.01324  64  PHE I CD2 
8109  C CE1 . PHE I  33  ? 0.07528 0.06338 0.07392 0.01820  -0.00887 0.01087  64  PHE I CE1 
8110  C CE2 . PHE I  33  ? 0.08968 0.05907 0.07152 0.01789  -0.01167 0.01234  64  PHE I CE2 
8111  C CZ  . PHE I  33  ? 0.08388 0.06144 0.07314 0.01869  -0.00874 0.01124  64  PHE I CZ  
8112  N N   . ASN I  34  ? 0.07701 0.06921 0.07412 0.02069  -0.02084 0.01426  65  ASN I N   
8113  C CA  . ASN I  34  ? 0.09174 0.08335 0.08646 0.02019  -0.02314 0.01543  65  ASN I CA  
8114  C C   . ASN I  34  ? 0.07802 0.07355 0.07527 0.01575  -0.02322 0.01594  65  ASN I C   
8115  O O   . ASN I  34  ? 0.07408 0.06880 0.06873 0.01498  -0.02461 0.01705  65  ASN I O   
8116  C CB  . ASN I  34  ? 0.08744 0.08456 0.08567 0.02431  -0.02443 0.01458  65  ASN I CB  
8117  C CG  . ASN I  34  ? 0.07621 0.08420 0.08399 0.02383  -0.02368 0.01279  65  ASN I CG  
8118  O OD1 . ASN I  34  ? 0.09887 0.10973 0.11048 0.02110  -0.02171 0.01209  65  ASN I OD1 
8119  N ND2 . ASN I  34  ? 0.08067 0.09432 0.09203 0.02646  -0.02547 0.01207  65  ASN I ND2 
8120  N N   . THR I  35  ? 0.08426 0.08359 0.08600 0.01310  -0.02160 0.01526  66  THR I N   
8121  C CA  . THR I  35  ? 0.08942 0.09293 0.09400 0.00974  -0.02144 0.01560  66  THR I CA  
8122  C C   . THR I  35  ? 0.07587 0.07809 0.08091 0.00652  -0.02032 0.01610  66  THR I C   
8123  O O   . THR I  35  ? 0.06934 0.07079 0.07534 0.00690  -0.01916 0.01529  66  THR I O   
8124  C CB  . THR I  35  ? 0.08333 0.09523 0.09464 0.01037  -0.02108 0.01381  66  THR I CB  
8125  O OG1 . THR I  35  ? 0.06905 0.08290 0.08115 0.01391  -0.02235 0.01298  66  THR I OG1 
8126  C CG2 . THR I  35  ? 0.06032 0.07481 0.07203 0.00818  -0.02138 0.01426  66  THR I CG2 
8127  N N   . ASN I  36  ? 0.08484 0.08692 0.08910 0.00350  -0.02065 0.01756  67  ASN I N   
8128  C CA  . ASN I  36  ? 0.08054 0.08300 0.08642 0.00055  -0.02003 0.01817  67  ASN I CA  
8129  C C   . ASN I  36  ? 0.09687 0.10642 0.10880 -0.00000 -0.01877 0.01716  67  ASN I C   
8130  O O   . ASN I  36  ? 0.08892 0.10200 0.10219 0.00025  -0.01870 0.01700  67  ASN I O   
8131  C CB  . ASN I  36  ? 0.08201 0.08111 0.08461 -0.00251 -0.02106 0.02051  67  ASN I CB  
8132  C CG  . ASN I  36  ? 0.13567 0.12605 0.13154 -0.00285 -0.02246 0.02145  67  ASN I CG  
8133  O OD1 . ASN I  36  ? 0.16173 0.14837 0.15507 -0.00025 -0.02238 0.02028  67  ASN I OD1 
8134  N ND2 . ASN I  36  ? 0.09998 0.08688 0.09281 -0.00610 -0.02361 0.02357  67  ASN I ND2 
8135  N N   . GLY I  37  ? 0.09453 0.10518 0.10913 -0.00059 -0.01777 0.01643  68  GLY I N   
8136  C CA  . GLY I  37  ? 0.05414 0.06959 0.07328 -0.00157 -0.01669 0.01591  68  GLY I CA  
8137  C C   . GLY I  37  ? 0.07535 0.09065 0.09449 -0.00397 -0.01711 0.01781  68  GLY I C   
8138  O O   . GLY I  37  ? 0.07280 0.08510 0.08889 -0.00537 -0.01831 0.01953  68  GLY I O   
8139  N N   . PRO I  38  ? 0.06817 0.08674 0.09093 -0.00453 -0.01620 0.01760  69  PRO I N   
8140  C CA  . PRO I  38  ? 0.07106 0.09091 0.09516 -0.00644 -0.01666 0.01949  69  PRO I CA  
8141  C C   . PRO I  38  ? 0.06517 0.08049 0.08646 -0.00810 -0.01843 0.02078  69  PRO I C   
8142  O O   . PRO I  38  ? 0.05729 0.06842 0.07586 -0.00744 -0.01866 0.01991  69  PRO I O   
8143  C CB  . PRO I  38  ? 0.06458 0.08777 0.09255 -0.00578 -0.01537 0.01865  69  PRO I CB  
8144  C CG  . PRO I  38  ? 0.05648 0.08068 0.08504 -0.00408 -0.01414 0.01636  69  PRO I CG  
8145  C CD  . PRO I  38  ? 0.04594 0.06701 0.07178 -0.00347 -0.01478 0.01573  69  PRO I CD  
8146  N N   . ILE I  39  ? 0.05287 0.06901 0.07469 -0.01039 -0.01963 0.02289  70  ILE I N   
8147  C CA  . ILE I  39  ? 0.05131 0.06329 0.07052 -0.01270 -0.02198 0.02428  70  ILE I CA  
8148  C C   . ILE I  39  ? 0.07680 0.09399 0.10094 -0.01470 -0.02275 0.02618  70  ILE I C   
8149  O O   . ILE I  39  ? 0.07223 0.09412 0.09952 -0.01563 -0.02193 0.02747  70  ILE I O   
8150  C CB  . ILE I  39  ? 0.07595 0.08232 0.08978 -0.01410 -0.02336 0.02517  70  ILE I CB  
8151  C CG1 . ILE I  39  ? 0.06895 0.07037 0.07819 -0.01137 -0.02267 0.02333  70  ILE I CG1 
8152  C CG2 . ILE I  39  ? 0.08558 0.08735 0.09647 -0.01722 -0.02624 0.02668  70  ILE I CG2 
8153  C CD1 . ILE I  39  ? 0.06833 0.06438 0.07222 -0.01172 -0.02361 0.02407  70  ILE I CD1 
8154  N N   . THR I  40  ? 0.06918 0.08586 0.09410 -0.01511 -0.02418 0.02644  71  THR I N   
8155  C CA  . THR I  40  ? 0.09825 0.12036 0.12844 -0.01668 -0.02544 0.02836  71  THR I CA  
8156  C C   . THR I  40  ? 0.10842 0.12614 0.13559 -0.01969 -0.02919 0.02968  71  THR I C   
8157  O O   . THR I  40  ? 0.06706 0.07706 0.08770 -0.01954 -0.03037 0.02865  71  THR I O   
8158  C CB  . THR I  40  ? 0.11605 0.14191 0.15020 -0.01420 -0.02431 0.02767  71  THR I CB  
8159  O OG1 . THR I  40  ? 0.12175 0.14217 0.15206 -0.01376 -0.02584 0.02700  71  THR I OG1 
8160  C CG2 . THR I  40  ? 0.11336 0.14079 0.14827 -0.01136 -0.02097 0.02571  71  THR I CG2 
8161  N N   . GLY I  41  ? 0.10174 0.12415 0.13332 -0.02240 -0.03081 0.03189  72  GLY I N   
8162  C CA  . GLY I  41  ? 0.10987 0.12773 0.13821 -0.02557 -0.03436 0.03297  72  GLY I CA  
8163  C C   . GLY I  41  ? 0.12751 0.13989 0.15097 -0.02903 -0.03631 0.03381  72  GLY I C   
8164  O O   . GLY I  41  ? 0.13114 0.14267 0.15305 -0.02834 -0.03392 0.03342  72  GLY I O   
8165  N N   . THR I  42  ? 0.11207 0.11861 0.13111 -0.03201 -0.03977 0.03453  73  THR I N   
8166  C CA  . THR I  42  ? 0.14341 0.14335 0.15695 -0.03583 -0.04193 0.03546  73  THR I CA  
8167  C C   . THR I  42  ? 0.13160 0.11894 0.13430 -0.03595 -0.04435 0.03397  73  THR I C   
8168  O O   . THR I  42  ? 0.18185 0.16122 0.17782 -0.03793 -0.04529 0.03413  73  THR I O   
8169  C CB  . THR I  42  ? 0.16743 0.17044 0.18376 -0.03901 -0.04345 0.03757  73  THR I CB  
8170  O OG1 . THR I  42  ? 0.21431 0.21394 0.22833 -0.03954 -0.04653 0.03742  73  THR I OG1 
8171  C CG2 . THR I  42  ? 0.14046 0.15548 0.16675 -0.03777 -0.04032 0.03866  73  THR I CG2 
8172  N N   . ALA I  43  ? 0.12905 0.11348 0.12889 -0.03338 -0.04477 0.03248  74  ALA I N   
8173  C CA  . ALA I  43  ? 0.16682 0.13880 0.15545 -0.03294 -0.04638 0.03101  74  ALA I CA  
8174  C C   . ALA I  43  ? 0.13510 0.10092 0.11780 -0.02965 -0.04302 0.02922  74  ALA I C   
8175  O O   . ALA I  43  ? 0.14804 0.10345 0.12164 -0.03032 -0.04422 0.02859  74  ALA I O   
8176  C CB  . ALA I  43  ? 0.12356 0.09440 0.11062 -0.03079 -0.04704 0.03006  74  ALA I CB  
8177  N N   . LEU I  44  ? 0.08726 0.05931 0.07495 -0.02596 -0.03897 0.02824  75  LEU I N   
8178  C CA  . LEU I  44  ? 0.08985 0.05756 0.07317 -0.02217 -0.03594 0.02639  75  LEU I CA  
8179  C C   . LEU I  44  ? 0.08993 0.06140 0.07631 -0.02187 -0.03421 0.02694  75  LEU I C   
8180  O O   . LEU I  44  ? 0.09150 0.07185 0.08551 -0.02282 -0.03338 0.02804  75  LEU I O   
8181  C CB  . LEU I  44  ? 0.09839 0.06960 0.08434 -0.01826 -0.03288 0.02465  75  LEU I CB  
8182  C CG  . LEU I  44  ? 0.11314 0.08102 0.09600 -0.01774 -0.03361 0.02405  75  LEU I CG  
8183  C CD1 . LEU I  44  ? 0.07648 0.05209 0.06621 -0.01547 -0.03091 0.02340  75  LEU I CD1 
8184  C CD2 . LEU I  44  ? 0.10155 0.05871 0.07435 -0.01572 -0.03290 0.02250  75  LEU I CD2 
8185  N N   . SER I  45  ? 0.10097 0.06513 0.08075 -0.02029 -0.03366 0.02623  76  SER I N   
8186  C CA  . SER I  45  ? 0.12255 0.08875 0.10357 -0.01942 -0.03219 0.02668  76  SER I CA  
8187  C C   . SER I  45  ? 0.12312 0.08308 0.09827 -0.01508 -0.03068 0.02496  76  SER I C   
8188  O O   . SER I  45  ? 0.13028 0.08354 0.09980 -0.01325 -0.03070 0.02364  76  SER I O   
8189  C CB  . SER I  45  ? 0.11269 0.07583 0.09151 -0.02388 -0.03441 0.02897  76  SER I CB  
8190  O OG  . SER I  45  ? 0.16102 0.11277 0.13041 -0.02450 -0.03618 0.02815  76  SER I OG  
8191  N N   . HIS I  46  ? 0.09076 0.05308 0.06716 -0.01319 -0.02933 0.02504  77  HIS I N   
8192  C CA  . HIS I  46  ? 0.11958 0.07759 0.09178 -0.00862 -0.02810 0.02363  77  HIS I CA  
8193  C C   . HIS I  46  ? 0.15243 0.11132 0.12439 -0.00801 -0.02799 0.02462  77  HIS I C   
8194  O O   . HIS I  46  ? 0.10409 0.07146 0.08237 -0.00837 -0.02697 0.02500  77  HIS I O   
8195  C CB  . HIS I  46  ? 0.12068 0.08490 0.09795 -0.00475 -0.02557 0.02151  77  HIS I CB  
8196  C CG  . HIS I  46  ? 0.14891 0.11192 0.12460 0.00009  -0.02422 0.02020  77  HIS I CG  
8197  N ND1 . HIS I  46  ? 0.12229 0.09219 0.10295 0.00215  -0.02337 0.01985  77  HIS I ND1 
8198  C CD2 . HIS I  46  ? 0.13599 0.09198 0.10585 0.00354  -0.02366 0.01916  77  HIS I CD2 
8199  C CE1 . HIS I  46  ? 0.10693 0.07486 0.08567 0.00656  -0.02267 0.01875  77  HIS I CE1 
8200  N NE2 . HIS I  46  ? 0.11696 0.07661 0.08932 0.00768  -0.02258 0.01835  77  HIS I NE2 
8201  N N   . ILE I  47  ? 0.13697 0.08631 0.10078 -0.00682 -0.02900 0.02501  78  ILE I N   
8202  C CA  . ILE I  47  ? 0.13940 0.08797 0.10136 -0.00507 -0.02892 0.02580  78  ILE I CA  
8203  C C   . ILE I  47  ? 0.14562 0.09910 0.11088 0.00059  -0.02734 0.02384  78  ILE I C   
8204  O O   . ILE I  47  ? 0.13114 0.08153 0.09437 0.00417  -0.02669 0.02227  78  ILE I O   
8205  C CB  . ILE I  47  ? 0.18744 0.12486 0.14022 -0.00534 -0.02981 0.02596  78  ILE I CB  
8206  C CG1 . ILE I  47  ? 0.18345 0.11698 0.13399 -0.01120 -0.03117 0.02671  78  ILE I CG1 
8207  C CG2 . ILE I  47  ? 0.20198 0.13890 0.15289 -0.00409 -0.02963 0.02698  78  ILE I CG2 
8208  C CD1 . ILE I  47  ? 0.15170 0.09201 0.10774 -0.01609 -0.03145 0.02901  78  ILE I CD1 
8209  N N   . THR I  48  ? 0.13204 0.09308 0.10219 0.00141  -0.02672 0.02397  79  THR I N   
8210  C CA  . THR I  48  ? 0.13321 0.09936 0.10690 0.00634  -0.02586 0.02218  79  THR I CA  
8211  C C   . THR I  48  ? 0.18705 0.14524 0.15388 0.01066  -0.02673 0.02207  79  THR I C   
8212  O O   . THR I  48  ? 0.16938 0.11818 0.12817 0.00975  -0.02813 0.02369  79  THR I O   
8213  C CB  . THR I  48  ? 0.15779 0.13167 0.13601 0.00627  -0.02569 0.02239  79  THR I CB  
8214  O OG1 . THR I  48  ? 0.14165 0.11014 0.11382 0.00518  -0.02685 0.02447  79  THR I OG1 
8215  C CG2 . THR I  48  ? 0.14100 0.12263 0.12593 0.00274  -0.02451 0.02236  79  THR I CG2 
8216  N N   . GLY I  49  ? 0.13926 0.10122 0.10945 0.01543  -0.02581 0.02019  80  GLY I N   
8217  C CA  . GLY I  49  ? 0.11868 0.07426 0.08359 0.02055  -0.02624 0.01982  80  GLY I CA  
8218  C C   . GLY I  49  ? 0.16033 0.10794 0.12005 0.02177  -0.02526 0.01912  80  GLY I C   
8219  O O   . GLY I  49  ? 0.17066 0.11481 0.12767 0.02705  -0.02473 0.01828  80  GLY I O   
8220  N N   . THR I  50  ? 0.18222 0.12664 0.14012 0.01733  -0.02509 0.01943  81  THR I N   
8221  C CA  . THR I  50  ? 0.16426 0.09908 0.11504 0.01804  -0.02460 0.01883  81  THR I CA  
8222  C C   . THR I  50  ? 0.15729 0.09785 0.11337 0.01852  -0.02215 0.01716  81  THR I C   
8223  O O   . THR I  50  ? 0.11830 0.06952 0.08334 0.01698  -0.02115 0.01670  81  THR I O   
8224  C CB  . THR I  50  ? 0.19735 0.12339 0.14122 0.01243  -0.02653 0.02023  81  THR I CB  
8225  O OG1 . THR I  50  ? 0.19963 0.13170 0.14895 0.00777  -0.02662 0.02056  81  THR I OG1 
8226  C CG2 . THR I  50  ? 0.15469 0.07923 0.09664 0.01010  -0.02775 0.02154  81  THR I CG2 
8227  N N   . GLY I  51  ? 0.19603 0.12827 0.14540 0.02056  -0.02108 0.01628  82  GLY I N   
8228  C CA  . GLY I  51  ? 0.18911 0.12417 0.14100 0.02035  -0.01872 0.01502  82  GLY I CA  
8229  C C   . GLY I  51  ? 0.15613 0.08518 0.10308 0.01528  -0.02016 0.01559  82  GLY I C   
8230  O O   . GLY I  51  ? 0.13917 0.06745 0.08524 0.01544  -0.01841 0.01463  82  GLY I O   
8231  N N   . ASN I  52  ? 0.15754 0.08250 0.10132 0.01069  -0.02333 0.01724  83  ASN I N   
8232  C CA  . ASN I  52  ? 0.16187 0.07987 0.09999 0.00591  -0.02552 0.01791  83  ASN I CA  
8233  C C   . ASN I  52  ? 0.15461 0.08232 0.10123 0.00121  -0.02642 0.01888  83  ASN I C   
8234  O O   . ASN I  52  ? 0.16129 0.09442 0.11271 -0.00122 -0.02753 0.02025  83  ASN I O   
8235  C CB  . ASN I  52  ? 0.18854 0.09881 0.11998 0.00319  -0.02748 0.01795  83  ASN I CB  
8236  C CG  . ASN I  52  ? 0.21759 0.11901 0.14106 0.00791  -0.02635 0.01662  83  ASN I CG  
8237  O OD1 . ASN I  52  ? 0.27334 0.16642 0.18905 0.00912  -0.02584 0.01514  83  ASN I OD1 
8238  N ND2 . ASN I  52  ? 0.27396 0.17704 0.19890 0.01087  -0.02599 0.01711  83  ASN I ND2 
8239  N N   . ILE I  53  ? 0.15639 0.08577 0.10428 0.00020  -0.02578 0.01824  84  ILE I N   
8240  C CA  . ILE I  53  ? 0.13739 0.07332 0.09119 -0.00424 -0.02727 0.01930  84  ILE I CA  
8241  C C   . ILE I  53  ? 0.15420 0.08197 0.10106 -0.00836 -0.03050 0.01984  84  ILE I C   
8242  O O   . ILE I  53  ? 0.15094 0.07138 0.09075 -0.00755 -0.03037 0.01850  84  ILE I O   
8243  C CB  . ILE I  53  ? 0.12200 0.06515 0.08172 -0.00289 -0.02477 0.01823  84  ILE I CB  
8244  C CG1 . ILE I  53  ? 0.12425 0.07774 0.09290 -0.00015 -0.02201 0.01750  84  ILE I CG1 
8245  C CG2 . ILE I  53  ? 0.11204 0.05928 0.07559 -0.00703 -0.02679 0.01939  84  ILE I CG2 
8246  C CD1 . ILE I  53  ? 0.12123 0.07992 0.09431 0.00154  -0.01906 0.01624  84  ILE I CD1 
8247  N N   . ILE I  54  ? 0.14212 0.07267 0.09188 -0.01280 -0.03288 0.02118  85  ILE I N   
8248  C CA  . ILE I  54  ? 0.15849 0.08386 0.10381 -0.01731 -0.03616 0.02125  85  ILE I CA  
8249  C C   . ILE I  54  ? 0.15666 0.08852 0.10783 -0.02034 -0.03791 0.02234  85  ILE I C   
8250  O O   . ILE I  54  ? 0.14796 0.08964 0.10810 -0.02054 -0.03710 0.02376  85  ILE I O   
8251  C CB  . ILE I  54  ? 0.14356 0.06741 0.08809 -0.02066 -0.03797 0.02239  85  ILE I CB  
8252  C CG1 . ILE I  54  ? 0.14118 0.05843 0.07973 -0.01695 -0.03618 0.02136  85  ILE I CG1 
8253  C CG2 . ILE I  54  ? 0.15734 0.07522 0.09666 -0.02561 -0.04197 0.02252  85  ILE I CG2 
8254  C CD1 . ILE I  54  ? 0.18150 0.09806 0.11982 -0.01957 -0.03719 0.02268  85  ILE I CD1 
8255  N N   . ILE I  55  ? 0.14813 0.07407 0.09366 -0.02237 -0.04047 0.02166  86  ILE I N   
8256  C CA  . ILE I  55  ? 0.14575 0.07613 0.09522 -0.02480 -0.04271 0.02260  86  ILE I CA  
8257  C C   . ILE I  55  ? 0.17873 0.10528 0.12515 -0.03029 -0.04782 0.02355  86  ILE I C   
8258  O O   . ILE I  55  ? 0.15233 0.06834 0.08863 -0.03099 -0.04967 0.02206  86  ILE I O   
8259  C CB  . ILE I  55  ? 0.15418 0.08052 0.09884 -0.02159 -0.04111 0.02092  86  ILE I CB  
8260  C CG1 . ILE I  55  ? 0.14007 0.06856 0.08637 -0.01643 -0.03625 0.02013  86  ILE I CG1 
8261  C CG2 . ILE I  55  ? 0.12474 0.05650 0.07416 -0.02326 -0.04299 0.02199  86  ILE I CG2 
8262  C CD1 . ILE I  55  ? 0.13116 0.05603 0.07307 -0.01338 -0.03399 0.01891  86  ILE I CD1 
8263  N N   . ASN I  56  ? 0.19178 0.12688 0.14681 -0.03423 -0.05024 0.02625  87  ASN I N   
8264  C CA  . ASN I  56  ? 0.17685 0.11051 0.13079 -0.03995 -0.05548 0.02803  87  ASN I CA  
8265  C C   . ASN I  56  ? 0.20069 0.13644 0.15671 -0.04234 -0.05941 0.02944  87  ASN I C   
8266  O O   . ASN I  56  ? 0.19554 0.13159 0.15204 -0.04558 -0.06227 0.03243  87  ASN I O   
8267  C CB  . ASN I  56  ? 0.20341 0.14602 0.16584 -0.04267 -0.05529 0.03084  87  ASN I CB  
8268  C CG  . ASN I  56  ? 0.38998 0.32614 0.34614 -0.04417 -0.05547 0.03049  87  ASN I CG  
8269  O OD1 . ASN I  56  ? 0.36185 0.29236 0.31215 -0.04748 -0.05911 0.03115  87  ASN I OD1 
8270  N ND2 . ASN I  56  ? 0.29765 0.23430 0.25465 -0.04158 -0.05157 0.02979  87  ASN I ND2 
8271  N N   . THR I  57  ? 0.21357 0.15074 0.17139 -0.03938 -0.05754 0.02831  88  THR I N   
8272  C CA  . THR I  57  ? 0.19462 0.13421 0.15557 -0.04042 -0.05961 0.02956  88  THR I CA  
8273  C C   . THR I  57  ? 0.18348 0.11397 0.13483 -0.03785 -0.05955 0.02669  88  THR I C   
8274  O O   . THR I  57  ? 0.15701 0.08676 0.10575 -0.03318 -0.05547 0.02464  88  THR I O   
8275  C CB  . THR I  57  ? 0.15184 0.10580 0.12547 -0.03836 -0.05718 0.03073  88  THR I CB  
8276  O OG1 . THR I  57  ? 0.16337 0.12629 0.14563 -0.04042 -0.05662 0.03308  88  THR I OG1 
8277  C CG2 . THR I  57  ? 0.11909 0.07578 0.09538 -0.03816 -0.05886 0.03116  88  THR I CG2 
8278  N N   . LEU I  58  ? 0.19735 0.12096 0.14346 -0.04043 -0.06333 0.02718  89  LEU I N   
8279  C CA  . LEU I  58  ? 0.19243 0.10704 0.12882 -0.03820 -0.06343 0.02466  89  LEU I CA  
8280  C C   . LEU I  58  ? 0.21009 0.13241 0.15195 -0.03455 -0.06096 0.02446  89  LEU I C   
8281  O O   . LEU I  58  ? 0.19786 0.13121 0.15061 -0.03497 -0.06130 0.02650  89  LEU I O   
8282  C CB  . LEU I  58  ? 0.19899 0.10530 0.12942 -0.04179 -0.06831 0.02585  89  LEU I CB  
8283  C CG  . LEU I  58  ? 0.25897 0.15659 0.18200 -0.04470 -0.07056 0.02656  89  LEU I CG  
8284  C CD1 . LEU I  58  ? 0.24099 0.13447 0.16159 -0.04867 -0.07591 0.02948  89  LEU I CD1 
8285  C CD2 . LEU I  58  ? 0.26768 0.15378 0.17763 -0.04171 -0.06830 0.02227  89  LEU I CD2 
8286  N N   . GLY I  59  ? 0.19695 0.11319 0.13089 -0.03072 -0.05807 0.02215  90  GLY I N   
8287  C CA  . GLY I  59  ? 0.21638 0.13702 0.15301 -0.02769 -0.05607 0.02217  90  GLY I CA  
8288  C C   . GLY I  59  ? 0.20278 0.12081 0.13492 -0.02303 -0.05035 0.02048  90  GLY I C   
8289  O O   . GLY I  59  ? 0.18940 0.09998 0.11385 -0.02167 -0.04820 0.01887  90  GLY I O   
8290  N N   . THR I  60  ? 0.14498 0.06924 0.08235 -0.02055 -0.04775 0.02109  91  THR I N   
8291  C CA  . THR I  60  ? 0.17349 0.09522 0.10710 -0.01663 -0.04236 0.02007  91  THR I CA  
8292  C C   . THR I  60  ? 0.15635 0.08724 0.09965 -0.01508 -0.03889 0.02093  91  THR I C   
8293  O O   . THR I  60  ? 0.16992 0.10992 0.12280 -0.01591 -0.04011 0.02242  91  THR I O   
8294  C CB  . THR I  60  ? 0.17048 0.09004 0.10079 -0.01526 -0.04199 0.02015  91  THR I CB  
8295  O OG1 . THR I  60  ? 0.22217 0.13355 0.14404 -0.01707 -0.04607 0.01950  91  THR I OG1 
8296  C CG2 . THR I  60  ? 0.16062 0.07581 0.08554 -0.01184 -0.03617 0.01923  91  THR I CG2 
8297  N N   . TYR I  61  ? 0.14974 0.07801 0.09046 -0.01266 -0.03459 0.02001  92  TYR I N   
8298  C CA  . TYR I  61  ? 0.12267 0.05832 0.07166 -0.01127 -0.03155 0.02066  92  TYR I CA  
8299  C C   . TYR I  61  ? 0.13778 0.07269 0.08560 -0.00810 -0.02586 0.01935  92  TYR I C   
8300  O O   . TYR I  61  ? 0.12718 0.05308 0.06526 -0.00672 -0.02420 0.01859  92  TYR I O   
8301  C CB  . TYR I  61  ? 0.12276 0.05864 0.07267 -0.01161 -0.03155 0.02021  92  TYR I CB  
8302  C CG  . TYR I  61  ? 0.13021 0.06917 0.08367 -0.01523 -0.03610 0.02127  92  TYR I CG  
8303  C CD1 . TYR I  61  ? 0.14480 0.07683 0.09142 -0.01778 -0.03986 0.02079  92  TYR I CD1 
8304  C CD2 . TYR I  61  ? 0.11737 0.06627 0.08112 -0.01630 -0.03649 0.02268  92  TYR I CD2 
8305  C CE1 . TYR I  61  ? 0.16943 0.10435 0.11983 -0.02174 -0.04407 0.02206  92  TYR I CE1 
8306  C CE2 . TYR I  61  ? 0.11024 0.06227 0.07753 -0.01979 -0.04017 0.02402  92  TYR I CE2 
8307  C CZ  . TYR I  61  ? 0.14361 0.08886 0.10463 -0.02274 -0.04399 0.02382  92  TYR I CZ  
8308  O OH  . TYR I  61  ? 0.11700 0.06561 0.08222 -0.02690 -0.04773 0.02555  92  TYR I OH  
8309  N N   . VAL I  62  ? 0.12352 0.06787 0.08120 -0.00715 -0.02288 0.01915  93  VAL I N   
8310  C CA  . VAL I  62  ? 0.10788 0.05378 0.06704 -0.00480 -0.01742 0.01798  93  VAL I CA  
8311  C C   . VAL I  62  ? 0.11180 0.06452 0.07811 -0.00368 -0.01514 0.01701  93  VAL I C   
8312  O O   . VAL I  62  ? 0.09064 0.05122 0.06519 -0.00460 -0.01632 0.01740  93  VAL I O   
8313  C CB  . VAL I  62  ? 0.10843 0.05876 0.07245 -0.00497 -0.01628 0.01854  93  VAL I CB  
8314  C CG1 . VAL I  62  ? 0.09852 0.04804 0.06176 -0.00329 -0.01071 0.01753  93  VAL I CG1 
8315  C CG2 . VAL I  62  ? 0.14590 0.09136 0.10474 -0.00617 -0.02009 0.01995  93  VAL I CG2 
8316  N N   . ALA I  63  ? 0.09795 0.04784 0.06112 -0.00140 -0.01177 0.01577  94  ALA I N   
8317  C CA  . ALA I  63  ? 0.09647 0.05273 0.06616 0.00018  -0.00977 0.01484  94  ALA I CA  
8318  C C   . ALA I  63  ? 0.11065 0.07038 0.08364 0.00225  -0.00457 0.01372  94  ALA I C   
8319  O O   . ALA I  63  ? 0.10705 0.06098 0.07374 0.00358  -0.00170 0.01335  94  ALA I O   
8320  C CB  . ALA I  63  ? 0.10140 0.05205 0.06546 0.00138  -0.01095 0.01450  94  ALA I CB  
8321  N N   . GLU I  64  ? 0.10852 0.07763 0.09118 0.00236  -0.00332 0.01321  95  GLU I N   
8322  C CA  . GLU I  64  ? 0.11372 0.08771 0.10120 0.00405  0.00116  0.01210  95  GLU I CA  
8323  C C   . GLU I  64  ? 0.10048 0.07965 0.09278 0.00601  0.00103  0.01132  95  GLU I C   
8324  O O   . GLU I  64  ? 0.09301 0.07518 0.08830 0.00520  -0.00211 0.01165  95  GLU I O   
8325  C CB  . GLU I  64  ? 0.09015 0.07036 0.08465 0.00227  0.00262  0.01202  95  GLU I CB  
8326  C CG  . GLU I  64  ? 0.14188 0.12979 0.14439 0.00114  0.00033  0.01187  95  GLU I CG  
8327  C CD  . GLU I  64  ? 0.13475 0.12996 0.14415 0.00257  0.00159  0.01068  95  GLU I CD  
8328  O OE1 . GLU I  64  ? 0.14072 0.13801 0.15220 0.00371  0.00514  0.00991  95  GLU I OE1 
8329  O OE2 . GLU I  64  ? 0.10838 0.10732 0.12099 0.00262  -0.00097 0.01062  95  GLU I OE2 
8330  N N   . PHE I  65  ? 0.07907 0.05935 0.07207 0.00878  0.00454  0.01043  96  PHE I N   
8331  C CA  . PHE I  65  ? 0.08412 0.06998 0.08230 0.01124  0.00454  0.00970  96  PHE I CA  
8332  C C   . PHE I  65  ? 0.07219 0.06715 0.07936 0.01197  0.00813  0.00879  96  PHE I C   
8333  O O   . PHE I  65  ? 0.07416 0.06917 0.08160 0.01133  0.01175  0.00870  96  PHE I O   
8334  C CB  . PHE I  65  ? 0.08456 0.06335 0.07531 0.01472  0.00478  0.00952  96  PHE I CB  
8335  C CG  . PHE I  65  ? 0.11605 0.09296 0.10442 0.01777  0.00973  0.00885  96  PHE I CG  
8336  C CD1 . PHE I  65  ? 0.08845 0.07403 0.08502 0.02050  0.01299  0.00803  96  PHE I CD1 
8337  C CD2 . PHE I  65  ? 0.12967 0.09608 0.10730 0.01804  0.01113  0.00906  96  PHE I CD2 
8338  C CE1 . PHE I  65  ? 0.09472 0.07940 0.08975 0.02348  0.01814  0.00756  96  PHE I CE1 
8339  C CE2 . PHE I  65  ? 0.10871 0.07286 0.08326 0.02114  0.01632  0.00848  96  PHE I CE2 
8340  C CZ  . PHE I  65  ? 0.10733 0.08109 0.09107 0.02393  0.02013  0.00778  96  PHE I CZ  
8341  N N   . GLN I  66  ? 0.06720 0.06969 0.08150 0.01316  0.00691  0.00822  97  GLN I N   
8342  C CA  . GLN I  66  ? 0.06847 0.08092 0.09253 0.01380  0.00923  0.00730  97  GLN I CA  
8343  C C   . GLN I  66  ? 0.06483 0.08049 0.09118 0.01780  0.00831  0.00688  97  GLN I C   
8344  O O   . GLN I  66  ? 0.06438 0.07682 0.08719 0.01861  0.00476  0.00727  97  GLN I O   
8345  C CB  . GLN I  66  ? 0.05566 0.07468 0.08676 0.01030  0.00748  0.00700  97  GLN I CB  
8346  C CG  . GLN I  66  ? 0.05126 0.08096 0.09267 0.01065  0.00783  0.00594  97  GLN I CG  
8347  C CD  . GLN I  66  ? 0.04916 0.08183 0.09229 0.01271  0.00409  0.00572  97  GLN I CD  
8348  O OE1 . GLN I  66  ? 0.04964 0.07695 0.08704 0.01272  0.00112  0.00641  97  GLN I OE1 
8349  N NE2 . GLN I  66  ? 0.04760 0.08884 0.09856 0.01440  0.00414  0.00490  97  GLN I NE2 
8350  N N   . LEU I  67  ? 0.06493 0.08691 0.09719 0.02033  0.01160  0.00623  98  LEU I N   
8351  C CA  . LEU I  67  ? 0.06725 0.09211 0.10153 0.02514  0.01125  0.00590  98  LEU I CA  
8352  C C   . LEU I  67  ? 0.06427 0.10129 0.11027 0.02611  0.01399  0.00516  98  LEU I C   
8353  O O   . LEU I  67  ? 0.06614 0.10498 0.11424 0.02555  0.01866  0.00509  98  LEU I O   
8354  C CB  . LEU I  67  ? 0.07674 0.09184 0.10125 0.02897  0.01329  0.00617  98  LEU I CB  
8355  C CG  . LEU I  67  ? 0.09855 0.11330 0.12218 0.03475  0.01295  0.00597  98  LEU I CG  
8356  C CD1 . LEU I  67  ? 0.16561 0.16611 0.17554 0.03688  0.01268  0.00635  98  LEU I CD1 
8357  C CD2 . LEU I  67  ? 0.11331 0.13700 0.14517 0.03841  0.01756  0.00537  98  LEU I CD2 
8358  N N   . GLN I  68  ? 0.06032 0.10562 0.11382 0.02741  0.01105  0.00472  99  GLN I N   
8359  C CA  . GLN I  68  ? 0.05715 0.11538 0.12313 0.02783  0.01261  0.00403  99  GLN I CA  
8360  C C   . GLN I  68  ? 0.10091 0.16292 0.16954 0.03407  0.01231  0.00395  99  GLN I C   
8361  O O   . GLN I  68  ? 0.06622 0.12766 0.13352 0.03611  0.00781  0.00403  99  GLN I O   
8362  C CB  . GLN I  68  ? 0.05013 0.11558 0.12326 0.02375  0.00891  0.00342  99  GLN I CB  
8363  C CG  . GLN I  68  ? 0.06121 0.13999 0.14749 0.02296  0.01020  0.00267  99  GLN I CG  
8364  C CD  . GLN I  68  ? 0.08156 0.16185 0.17071 0.01972  0.01554  0.00276  99  GLN I CD  
8365  O OE1 . GLN I  68  ? 0.07373 0.14574 0.15574 0.01662  0.01680  0.00316  99  GLN I OE1 
8366  N NE2 . GLN I  68  ? 0.05646 0.14743 0.15614 0.02041  0.01871  0.00254  99  GLN I NE2 
8367  N N   . ALA I  69  ? 0.06736 0.13310 0.13954 0.03733  0.01726  0.00391  100 ALA I N   
8368  C CA  . ALA I  69  ? 0.07728 0.14571 0.15121 0.04424  0.01769  0.00392  100 ALA I CA  
8369  C C   . ALA I  69  ? 0.07282 0.15638 0.16119 0.04577  0.02080  0.00358  100 ALA I C   
8370  O O   . ALA I  69  ? 0.08738 0.17594 0.18123 0.04187  0.02466  0.00338  100 ALA I O   
8371  C CB  . ALA I  69  ? 0.08869 0.14484 0.15064 0.04844  0.02106  0.00428  100 ALA I CB  
8372  N N   . SER I  70  ? 0.08481 0.17227 0.17681 0.04955  0.01810  0.00277  101 SER I N   
8373  C CA  . SER I  70  ? 0.12190 0.22084 0.22576 0.04951  0.01953  0.00147  101 SER I CA  
8374  C C   . SER I  70  ? 0.12535 0.22456 0.22907 0.05136  0.02678  0.00142  101 SER I C   
8375  O O   . SER I  70  ? 0.20161 0.31090 0.31524 0.04903  0.02935  0.00044  101 SER I O   
8376  C CB  . SER I  70  ? 0.10154 0.20254 0.20810 0.05409  0.01542  0.00117  101 SER I CB  
8377  O OG  . SER I  70  ? 0.13340 0.22458 0.22979 0.06042  0.01693  0.00190  101 SER I OG  
8378  N N   . ARG I  71  ? 0.11671 0.20434 0.20857 0.05523  0.03016  0.00235  102 ARG I N   
8379  C CA  . ARG I  71  ? 0.19307 0.27885 0.28251 0.05774  0.03701  0.00228  102 ARG I CA  
8380  C C   . ARG I  71  ? 0.15832 0.23405 0.23778 0.05552  0.04140  0.00330  102 ARG I C   
8381  O O   . ARG I  71  ? 0.16680 0.23369 0.23816 0.05435  0.03910  0.00414  102 ARG I O   
8382  C CB  . ARG I  71  ? 0.17921 0.25810 0.26166 0.06521  0.03750  0.00216  102 ARG I CB  
8383  C CG  . ARG I  71  ? 0.14608 0.23414 0.23817 0.06810  0.03408  0.00137  102 ARG I CG  
8384  C CD  . ARG I  71  ? 0.21419 0.31456 0.31818 0.06797  0.03835  0.00040  102 ARG I CD  
8385  N NE  . ARG I  71  ? 0.41315 0.50945 0.51259 0.07436  0.04267  0.00032  102 ARG I NE  
8386  C CZ  . ARG I  71  ? 0.36324 0.45398 0.45590 0.07530  0.04920  0.00053  102 ARG I CZ  
8387  N NH1 . ARG I  71  ? 0.34868 0.43702 0.43824 0.07028  0.05235  0.00103  102 ARG I NH1 
8388  N NH2 . ARG I  71  ? 0.30109 0.38790 0.38936 0.08143  0.05265  0.00034  102 ARG I NH2 
8389  N N   . GLU I  72  ? 0.15497 0.23168 0.23468 0.05506  0.04778  0.00325  103 GLU I N   
8390  C CA  . GLU I  72  ? 0.23285 0.29767 0.30079 0.05390  0.05232  0.00415  103 GLU I CA  
8391  C C   . GLU I  72  ? 0.18226 0.23128 0.23461 0.05906  0.05132  0.00431  103 GLU I C   
8392  O O   . GLU I  72  ? 0.21896 0.26587 0.26883 0.06447  0.05012  0.00375  103 GLU I O   
8393  C CB  . GLU I  72  ? 0.17659 0.24387 0.24567 0.05352  0.05938  0.00406  103 GLU I CB  
8394  C CG  . GLU I  72  ? 0.19803 0.26370 0.26418 0.06005  0.06224  0.00341  103 GLU I CG  
8395  C CD  . GLU I  72  ? 0.41527 0.48634 0.48519 0.05924  0.06904  0.00337  103 GLU I CD  
8396  O OE1 . GLU I  72  ? 0.35841 0.43094 0.42971 0.05358  0.07174  0.00403  103 GLU I OE1 
8397  O OE2 . GLU I  72  ? 0.54435 0.61785 0.61553 0.06424  0.07174  0.00276  103 GLU I OE2 
8398  N N   . ASN I  73  ? 0.16208 0.19838 0.20247 0.05554  0.04999  0.00463  104 ASN I N   
8399  C CA  . ASN I  73  ? 0.14679 0.16746 0.17209 0.05769  0.04621  0.00444  104 ASN I CA  
8400  C C   . ASN I  73  ? 0.15734 0.16394 0.16875 0.05383  0.04698  0.00469  104 ASN I C   
8401  O O   . ASN I  73  ? 0.15750 0.16617 0.17073 0.04945  0.04997  0.00510  104 ASN I O   
8402  C CB  . ASN I  73  ? 0.12723 0.14917 0.15486 0.05593  0.03841  0.00447  104 ASN I CB  
8403  C CG  . ASN I  73  ? 0.14283 0.16939 0.17578 0.04835  0.03512  0.00476  104 ASN I CG  
8404  O OD1 . ASN I  73  ? 0.14267 0.15956 0.16663 0.04428  0.03305  0.00507  104 ASN I OD1 
8405  N ND2 . ASN I  73  ? 0.11064 0.15192 0.15816 0.04656  0.03443  0.00464  104 ASN I ND2 
8406  N N   . GLN I  74  ? 0.15423 0.14613 0.15149 0.05525  0.04373  0.00451  105 GLN I N   
8407  C CA  . GLN I  74  ? 0.14054 0.11766 0.12302 0.05243  0.04363  0.00468  105 GLN I CA  
8408  C C   . GLN I  74  ? 0.14093 0.10709 0.11383 0.05132  0.03673  0.00472  105 GLN I C   
8409  O O   . GLN I  74  ? 0.17957 0.13852 0.14570 0.05597  0.03562  0.00429  105 GLN I O   
8410  C CB  . GLN I  74  ? 0.21258 0.18131 0.18518 0.05721  0.05013  0.00424  105 GLN I CB  
8411  C CG  . GLN I  74  ? 0.22377 0.17555 0.17905 0.05513  0.04977  0.00425  105 GLN I CG  
8412  C CD  . GLN I  74  ? 0.23960 0.18271 0.18438 0.06034  0.05649  0.00367  105 GLN I CD  
8413  O OE1 . GLN I  74  ? 0.22993 0.16779 0.16942 0.06655  0.05764  0.00288  105 GLN I OE1 
8414  N NE2 . GLN I  74  ? 0.25477 0.19561 0.19568 0.05809  0.06121  0.00410  105 GLN I NE2 
8415  N N   . PHE I  75  ? 0.13628 0.10144 0.10900 0.04524  0.03217  0.00532  106 PHE I N   
8416  C CA  . PHE I  75  ? 0.15509 0.11109 0.11991 0.04321  0.02582  0.00563  106 PHE I CA  
8417  C C   . PHE I  75  ? 0.17087 0.11606 0.12492 0.03885  0.02434  0.00607  106 PHE I C   
8418  O O   . PHE I  75  ? 0.13730 0.08523 0.09341 0.03594  0.02671  0.00639  106 PHE I O   
8419  C CB  . PHE I  75  ? 0.15145 0.11702 0.12664 0.04002  0.02093  0.00613  106 PHE I CB  
8420  C CG  . PHE I  75  ? 0.12624 0.09964 0.10925 0.04428  0.02026  0.00584  106 PHE I CG  
8421  C CD1 . PHE I  75  ? 0.12445 0.11021 0.11887 0.04719  0.02425  0.00539  106 PHE I CD1 
8422  C CD2 . PHE I  75  ? 0.12364 0.09212 0.10266 0.04520  0.01548  0.00615  106 PHE I CD2 
8423  C CE1 . PHE I  75  ? 0.16769 0.16109 0.16959 0.05130  0.02301  0.00521  106 PHE I CE1 
8424  C CE2 . PHE I  75  ? 0.12446 0.09929 0.10970 0.04935  0.01449  0.00603  106 PHE I CE2 
8425  C CZ  . PHE I  75  ? 0.17002 0.15746 0.16677 0.05263  0.01803  0.00552  106 PHE I CZ  
8426  N N   . SER I  76  ? 0.17998 0.11284 0.12262 0.03822  0.02006  0.00617  107 SER I N   
8427  C CA  . SER I  76  ? 0.17391 0.09631 0.10611 0.03410  0.01755  0.00663  107 SER I CA  
8428  C C   . SER I  76  ? 0.17232 0.09284 0.10410 0.02983  0.01071  0.00747  107 SER I C   
8429  O O   . SER I  76  ? 0.17367 0.09317 0.10556 0.03110  0.00795  0.00751  107 SER I O   
8430  C CB  . SER I  76  ? 0.19546 0.10206 0.11133 0.03701  0.01915  0.00589  107 SER I CB  
8431  O OG  . SER I  76  ? 0.17977 0.07658 0.08576 0.03264  0.01570  0.00638  107 SER I OG  
8432  N N   . LEU I  77  ? 0.17900 0.09878 0.10998 0.02490  0.00814  0.00829  108 LEU I N   
8433  C CA  . LEU I  77  ? 0.16466 0.08028 0.09267 0.02078  0.00189  0.00920  108 LEU I CA  
8434  C C   . LEU I  77  ? 0.16306 0.06279 0.07568 0.02128  -0.00025 0.00887  108 LEU I C   
8435  O O   . LEU I  77  ? 0.16920 0.06015 0.07199 0.02251  0.00198  0.00828  108 LEU I O   
8436  C CB  . LEU I  77  ? 0.16946 0.08895 0.10107 0.01599  -0.00018 0.01020  108 LEU I CB  
8437  C CG  . LEU I  77  ? 0.12313 0.05688 0.06896 0.01451  0.00076  0.01058  108 LEU I CG  
8438  C CD1 . LEU I  77  ? 0.12104 0.05496 0.06680 0.01092  -0.00037 0.01142  108 LEU I CD1 
8439  C CD2 . LEU I  77  ? 0.11493 0.05513 0.06808 0.01327  -0.00277 0.01108  108 LEU I CD2 
8440  N N   . GLU I  78  ? 0.17828 0.07357 0.08805 0.02036  -0.00441 0.00923  109 GLU I N   
8441  C CA  . GLU I  78  ? 0.19905 0.07852 0.09398 0.01997  -0.00725 0.00893  109 GLU I CA  
8442  C C   . GLU I  78  ? 0.17819 0.05617 0.07300 0.01406  -0.01370 0.01030  109 GLU I C   
8443  O O   . GLU I  78  ? 0.16721 0.05500 0.07239 0.01200  -0.01548 0.01133  109 GLU I O   
8444  C CB  . GLU I  78  ? 0.19881 0.07159 0.08810 0.02514  -0.00560 0.00798  109 GLU I CB  
8445  C CG  . GLU I  78  ? 0.21649 0.09354 0.10858 0.03147  0.00117  0.00679  109 GLU I CG  
8446  C CD  . GLU I  78  ? 0.25716 0.12163 0.13733 0.03716  0.00326  0.00555  109 GLU I CD  
8447  O OE1 . GLU I  78  ? 0.22838 0.08152 0.09833 0.03548  -0.00079 0.00536  109 GLU I OE1 
8448  O OE2 . GLU I  78  ? 0.24508 0.11252 0.12696 0.04287  0.00908  0.00461  109 GLU I OE2 
8449  N N   . LEU I  79  ? 0.19344 0.06325 0.07910 0.01088  -0.01665 0.00943  110 LEU I N   
8450  C CA  . LEU I  79  ? 0.19104 0.06173 0.07785 0.00485  -0.02241 0.00978  110 LEU I CA  
8451  C C   . LEU I  79  ? 0.22097 0.08044 0.09678 0.00457  -0.02453 0.00826  110 LEU I C   
8452  O O   . LEU I  79  ? 0.23941 0.08809 0.10311 0.00635  -0.02366 0.00664  110 LEU I O   
8453  C CB  . LEU I  79  ? 0.18184 0.05308 0.06788 0.00115  -0.02475 0.01003  110 LEU I CB  
8454  C CG  . LEU I  79  ? 0.17962 0.05352 0.06879 -0.00502 -0.03074 0.01079  110 LEU I CG  
8455  C CD1 . LEU I  79  ? 0.16841 0.05462 0.07106 -0.00708 -0.03171 0.01274  110 LEU I CD1 
8456  C CD2 . LEU I  79  ? 0.22417 0.09646 0.11039 -0.00736 -0.03288 0.01075  110 LEU I CD2 
8457  N N   . ASN I  80  ? 0.21110 0.07252 0.09029 0.00245  -0.02710 0.00882  111 ASN I N   
8458  C CA  . ASN I  80  ? 0.22697 0.07785 0.09600 0.00190  -0.02924 0.00763  111 ASN I CA  
8459  C C   . ASN I  80  ? 0.27398 0.11573 0.13313 0.00835  -0.02510 0.00597  111 ASN I C   
8460  O O   . ASN I  80  ? 0.28054 0.11026 0.12644 0.00871  -0.02603 0.00441  111 ASN I O   
8461  C CB  . ASN I  80  ? 0.22435 0.06835 0.08576 -0.00363 -0.03440 0.00709  111 ASN I CB  
8462  C CG  . ASN I  80  ? 0.21813 0.07153 0.08977 -0.00985 -0.03864 0.00901  111 ASN I CG  
8463  O OD1 . ASN I  80  ? 0.20189 0.06294 0.08250 -0.01134 -0.03907 0.01051  111 ASN I OD1 
8464  N ND2 . ASN I  80  ? 0.20689 0.05925 0.07657 -0.01332 -0.04183 0.00905  111 ASN I ND2 
8465  N N   . GLY I  81  ? 0.27871 0.12634 0.14418 0.01373  -0.02049 0.00642  112 GLY I N   
8466  C CA  . GLY I  81  ? 0.26127 0.10244 0.11973 0.02066  -0.01603 0.00519  112 GLY I CA  
8467  C C   . GLY I  81  ? 0.29375 0.12834 0.14354 0.02378  -0.01243 0.00405  112 GLY I C   
8468  O O   . GLY I  81  ? 0.31211 0.14028 0.15452 0.02956  -0.00857 0.00299  112 GLY I O   
8469  N N   . THR I  82  ? 0.26919 0.10515 0.11935 0.02032  -0.01341 0.00434  113 THR I N   
8470  C CA  . THR I  82  ? 0.23453 0.06390 0.07584 0.02270  -0.01000 0.00347  113 THR I CA  
8471  C C   . THR I  82  ? 0.25727 0.09637 0.10871 0.02342  -0.00666 0.00484  113 THR I C   
8472  O O   . THR I  82  ? 0.22520 0.07256 0.08548 0.01861  -0.00991 0.00617  113 THR I O   
8473  C CB  . THR I  82  ? 0.25276 0.07311 0.08313 0.01775  -0.01470 0.00252  113 THR I CB  
8474  O OG1 . THR I  82  ? 0.32173 0.13186 0.14133 0.01715  -0.01765 0.00135  113 THR I OG1 
8475  C CG2 . THR I  82  ? 0.27930 0.09263 0.09991 0.02005  -0.01126 0.00178  113 THR I CG2 
8476  N N   . PRO I  83  ? 0.23219 0.07110 0.08320 0.02931  -0.00005 0.00465  114 PRO I N   
8477  C CA  . PRO I  83  ? 0.22784 0.07816 0.08951 0.02922  0.00354  0.00557  114 PRO I CA  
8478  C C   . PRO I  83  ? 0.26352 0.11218 0.12242 0.02399  0.00051  0.00644  114 PRO I C   
8479  O O   . PRO I  83  ? 0.29610 0.13304 0.14164 0.02312  -0.00061 0.00566  114 PRO I O   
8480  C CB  . PRO I  83  ? 0.24596 0.09482 0.10428 0.03552  0.01128  0.00435  114 PRO I CB  
8481  C CG  . PRO I  83  ? 0.24185 0.08372 0.09464 0.04056  0.01200  0.00332  114 PRO I CG  
8482  C CD  . PRO I  83  ? 0.24694 0.07939 0.09070 0.03603  0.00486  0.00323  114 PRO I CD  
8483  N N   . ILE I  84  ? 0.24866 0.11067 0.12106 0.02048  -0.00096 0.00770  115 ILE I N   
8484  C CA  . ILE I  84  ? 0.23750 0.10018 0.10965 0.01601  -0.00375 0.00876  115 ILE I CA  
8485  C C   . ILE I  84  ? 0.25306 0.11386 0.12094 0.01818  0.00183  0.00840  115 ILE I C   
8486  O O   . ILE I  84  ? 0.23068 0.09919 0.10562 0.02161  0.00808  0.00796  115 ILE I O   
8487  C CB  . ILE I  84  ? 0.23894 0.11655 0.12695 0.01270  -0.00590 0.01007  115 ILE I CB  
8488  C CG1 . ILE I  84  ? 0.29130 0.16772 0.17990 0.00863  -0.01278 0.01098  115 ILE I CG1 
8489  C CG2 . ILE I  84  ? 0.22769 0.10992 0.11907 0.01057  -0.00516 0.01094  115 ILE I CG2 
8490  C CD1 . ILE I  84  ? 0.22874 0.11908 0.13236 0.00716  -0.01378 0.01186  115 ILE I CD1 
8491  N N   . PRO I  85  ? 0.27715 0.12809 0.13371 0.01623  -0.00013 0.00869  116 PRO I N   
8492  C CA  . PRO I  85  ? 0.24419 0.09326 0.09644 0.01797  0.00540  0.00867  116 PRO I CA  
8493  C C   . PRO I  85  ? 0.20022 0.06396 0.06735 0.01647  0.00778  0.00977  116 PRO I C   
8494  O O   . PRO I  85  ? 0.19096 0.06087 0.06534 0.01266  0.00313  0.01094  116 PRO I O   
8495  C CB  . PRO I  85  ? 0.27113 0.10963 0.11106 0.01507  0.00083  0.00804  116 PRO I CB  
8496  C CG  . PRO I  85  ? 0.26939 0.10322 0.10571 0.01299  -0.00557 0.00651  116 PRO I CG  
8497  C CD  . PRO I  85  ? 0.25573 0.10086 0.10595 0.01194  -0.00728 0.00772  116 PRO I CD  
8498  N N   . GLY I  86  ? 0.19863 0.06781 0.07023 0.01953  0.01523  0.00939  117 GLY I N   
8499  C CA  . GLY I  86  ? 0.18556 0.06824 0.07117 0.01818  0.01809  0.01021  117 GLY I CA  
8500  C C   . GLY I  86  ? 0.17006 0.06664 0.07168 0.01769  0.01681  0.01016  117 GLY I C   
8501  O O   . GLY I  86  ? 0.15901 0.06598 0.07181 0.01557  0.01733  0.01085  117 GLY I O   
8502  N N   . GLY I  87  ? 0.16994 0.06611 0.07209 0.01958  0.01498  0.00937  118 GLY I N   
8503  C CA  . GLY I  87  ? 0.15688 0.06499 0.07261 0.01942  0.01351  0.00935  118 GLY I CA  
8504  C C   . GLY I  87  ? 0.15385 0.06973 0.07727 0.02370  0.01855  0.00843  118 GLY I C   
8505  O O   . GLY I  87  ? 0.15904 0.08418 0.09285 0.02377  0.01687  0.00839  118 GLY I O   
8506  N N   . ARG I  88  ? 0.16235 0.07510 0.08116 0.02742  0.02467  0.00776  119 ARG I N   
8507  C CA  . ARG I  88  ? 0.16144 0.08220 0.08803 0.03200  0.02959  0.00698  119 ARG I CA  
8508  C C   . ARG I  88  ? 0.15266 0.08578 0.09108 0.03115  0.03468  0.00733  119 ARG I C   
8509  O O   . ARG I  88  ? 0.15753 0.08739 0.09154 0.02986  0.03825  0.00780  119 ARG I O   
8510  C CB  . ARG I  88  ? 0.17900 0.08936 0.09387 0.03734  0.03377  0.00600  119 ARG I CB  
8511  C CG  . ARG I  88  ? 0.18737 0.10676 0.11106 0.04281  0.03861  0.00528  119 ARG I CG  
8512  C CD  . ARG I  88  ? 0.22891 0.13711 0.14020 0.04895  0.04284  0.00423  119 ARG I CD  
8513  N NE  . ARG I  88  ? 0.27979 0.17362 0.17786 0.04968  0.03768  0.00368  119 ARG I NE  
8514  C CZ  . ARG I  88  ? 0.23411 0.11184 0.11548 0.04847  0.03600  0.00339  119 ARG I CZ  
8515  N NH1 . ARG I  88  ? 0.22461 0.09791 0.09951 0.04678  0.03896  0.00368  119 ARG I NH1 
8516  N NH2 . ARG I  88  ? 0.22097 0.08624 0.09135 0.04880  0.03103  0.00285  119 ARG I NH2 
8517  N N   . PHE I  89  ? 0.14171 0.08839 0.09454 0.03178  0.03493  0.00714  120 PHE I N   
8518  C CA  . PHE I  89  ? 0.13390 0.09322 0.09930 0.03031  0.03900  0.00740  120 PHE I CA  
8519  C C   . PHE I  89  ? 0.13052 0.10097 0.10683 0.03443  0.04207  0.00673  120 PHE I C   
8520  O O   . PHE I  89  ? 0.12839 0.10039 0.10681 0.03700  0.03876  0.00626  120 PHE I O   
8521  C CB  . PHE I  89  ? 0.12202 0.08814 0.09570 0.02503  0.03468  0.00800  120 PHE I CB  
8522  C CG  . PHE I  89  ? 0.12490 0.08192 0.08969 0.02120  0.03196  0.00886  120 PHE I CG  
8523  C CD1 . PHE I  89  ? 0.12667 0.07562 0.08382 0.02015  0.02605  0.00909  120 PHE I CD1 
8524  C CD2 . PHE I  89  ? 0.12670 0.08315 0.09068 0.01871  0.03529  0.00956  120 PHE I CD2 
8525  C CE1 . PHE I  89  ? 0.12973 0.07108 0.07933 0.01691  0.02317  0.00997  120 PHE I CE1 
8526  C CE2 . PHE I  89  ? 0.13010 0.07809 0.08572 0.01572  0.03247  0.01046  120 PHE I CE2 
8527  C CZ  . PHE I  89  ? 0.13144 0.07226 0.08016 0.01495  0.02624  0.01065  120 PHE I CZ  
8528  N N   . GLY I  90  ? 0.13661 0.11498 0.12003 0.03495  0.04836  0.00684  121 GLY I N   
8529  C CA  . GLY I  90  ? 0.14172 0.13239 0.13707 0.03878  0.05159  0.00635  121 GLY I CA  
8530  C C   . GLY I  90  ? 0.15680 0.16143 0.16652 0.03521  0.05446  0.00675  121 GLY I C   
8531  O O   . GLY I  90  ? 0.16737 0.17039 0.17588 0.03053  0.05582  0.00745  121 GLY I O   
8532  N N   . THR I  91  ? 0.17294 0.19100 0.19609 0.03746  0.05507  0.00635  122 THR I N   
8533  C CA  . THR I  91  ? 0.17003 0.20240 0.20778 0.03466  0.05848  0.00662  122 THR I CA  
8534  C C   . THR I  91  ? 0.15082 0.19275 0.19674 0.04020  0.06387  0.00641  122 THR I C   
8535  O O   . THR I  91  ? 0.15677 0.19704 0.20032 0.04624  0.06289  0.00586  122 THR I O   
8536  C CB  . THR I  91  ? 0.15182 0.19399 0.20091 0.03066  0.05261  0.00632  122 THR I CB  
8537  O OG1 . THR I  91  ? 0.15222 0.20754 0.21495 0.02744  0.05593  0.00652  122 THR I OG1 
8538  C CG2 . THR I  91  ? 0.16025 0.20687 0.21351 0.03497  0.04804  0.00563  122 THR I CG2 
8539  N N   . GLY I  92  ? 0.13261 0.18404 0.18764 0.03780  0.06912  0.00684  123 GLY I N   
8540  C CA  . GLY I  92  ? 0.15800 0.21751 0.21906 0.04104  0.07216  0.00620  123 GLY I CA  
8541  C C   . GLY I  92  ? 0.12030 0.19700 0.19857 0.03784  0.06978  0.00555  123 GLY I C   
8542  O O   . GLY I  92  ? 0.11153 0.19765 0.19746 0.03839  0.07292  0.00507  123 GLY I O   
8543  N N   . SER I  93  ? 0.12214 0.20272 0.20605 0.03435  0.06409  0.00542  124 SER I N   
8544  C CA  . SER I  93  ? 0.18662 0.28202 0.28513 0.03096  0.06043  0.00448  124 SER I CA  
8545  C C   . SER I  93  ? 0.13252 0.23054 0.23427 0.03330  0.05331  0.00369  124 SER I C   
8546  O O   . SER I  93  ? 0.16507 0.25464 0.25996 0.03337  0.05015  0.00432  124 SER I O   
8547  C CB  . SER I  93  ? 0.13853 0.23592 0.24039 0.02300  0.06015  0.00498  124 SER I CB  
8548  O OG  . SER I  93  ? 0.21989 0.33101 0.33449 0.01984  0.05652  0.00388  124 SER I OG  
8549  N N   . PRO I  94  ? 0.15614 0.26548 0.26796 0.03515  0.05055  0.00233  125 PRO I N   
8550  C CA  . PRO I  94  ? 0.14083 0.25162 0.25468 0.03745  0.04360  0.00160  125 PRO I CA  
8551  C C   . PRO I  94  ? 0.12079 0.23499 0.23882 0.03143  0.03828  0.00130  125 PRO I C   
8552  O O   . PRO I  94  ? 0.11604 0.23595 0.23939 0.02553  0.03915  0.00109  125 PRO I O   
8553  C CB  . PRO I  94  ? 0.15309 0.27485 0.27685 0.04101  0.04292  0.00008  125 PRO I CB  
8554  C CG  . PRO I  94  ? 0.16569 0.29563 0.29598 0.03851  0.04864  -0.00020 125 PRO I CG  
8555  C CD  . PRO I  94  ? 0.23910 0.36042 0.36094 0.03504  0.05372  0.00139  125 PRO I CD  
8556  N N   . HIS I  95  ? 0.14030 0.25020 0.25484 0.03303  0.03266  0.00137  126 HIS I N   
8557  C CA  . HIS I  95  ? 0.11417 0.22517 0.23040 0.02808  0.02717  0.00107  126 HIS I CA  
8558  C C   . HIS I  95  ? 0.10460 0.21033 0.21730 0.02232  0.02955  0.00210  126 HIS I C   
8559  O O   . HIS I  95  ? 0.08958 0.19836 0.20562 0.01671  0.02685  0.00157  126 HIS I O   
8560  C CB  . HIS I  95  ? 0.09457 0.21778 0.22138 0.02578  0.02326  -0.00092 126 HIS I CB  
8561  C CG  . HIS I  95  ? 0.16870 0.29422 0.29856 0.03105  0.01916  -0.00193 126 HIS I CG  
8562  N ND1 . HIS I  95  ? 0.13434 0.25391 0.25953 0.03268  0.01362  -0.00150 126 HIS I ND1 
8563  C CD2 . HIS I  95  ? 0.12474 0.25632 0.26131 0.03531  0.02011  -0.00273 126 HIS I CD2 
8564  C CE1 . HIS I  95  ? 0.13070 0.25205 0.25919 0.03743  0.01121  -0.00151 126 HIS I CE1 
8565  N NE2 . HIS I  95  ? 0.12535 0.25404 0.26116 0.03926  0.01499  -0.00234 126 HIS I NE2 
8566  N N   . SER I  96  ? 0.12634 0.22281 0.23104 0.02398  0.03457  0.00351  127 SER I N   
8567  C CA  . SER I  96  ? 0.10557 0.19360 0.20362 0.01915  0.03681  0.00419  127 SER I CA  
8568  C C   . SER I  96  ? 0.10309 0.17654 0.18654 0.02023  0.03367  0.00440  127 SER I C   
8569  O O   . SER I  96  ? 0.09311 0.16098 0.16992 0.02536  0.03310  0.00450  127 SER I O   
8570  C CB  . SER I  96  ? 0.13500 0.22219 0.23218 0.01910  0.04464  0.00499  127 SER I CB  
8571  O OG  . SER I  96  ? 0.21327 0.29629 0.30797 0.01296  0.04637  0.00544  127 SER I OG  
8572  N N   . ILE I  97  ? 0.10803 0.17517 0.18651 0.01532  0.03167  0.00453  128 ILE I N   
8573  C CA  . ILE I  97  ? 0.06676 0.12180 0.13318 0.01565  0.02814  0.00484  128 ILE I CA  
8574  C C   . ILE I  97  ? 0.10077 0.14505 0.15588 0.01828  0.03175  0.00555  128 ILE I C   
8575  O O   . ILE I  97  ? 0.08548 0.12840 0.13932 0.01742  0.03708  0.00601  128 ILE I O   
8576  C CB  . ILE I  97  ? 0.06223 0.11390 0.12680 0.01022  0.02553  0.00489  128 ILE I CB  
8577  C CG1 . ILE I  97  ? 0.08971 0.13145 0.14417 0.01068  0.02128  0.00527  128 ILE I CG1 
8578  C CG2 . ILE I  97  ? 0.06062 0.10880 0.12299 0.00673  0.03009  0.00552  128 ILE I CG2 
8579  C CD1 . ILE I  97  ? 0.09374 0.13140 0.14553 0.00617  0.01932  0.00550  128 ILE I CD1 
8580  N N   . ASN I  98  ? 0.07210 0.10835 0.11853 0.02149  0.02893  0.00564  129 ASN I N   
8581  C CA  . ASN I  98  ? 0.08019 0.10343 0.11335 0.02273  0.03039  0.00620  129 ASN I CA  
8582  C C   . ASN I  98  ? 0.07801 0.09358 0.10437 0.01901  0.02591  0.00669  129 ASN I C   
8583  O O   . ASN I  98  ? 0.07361 0.08952 0.10047 0.01868  0.02095  0.00661  129 ASN I O   
8584  C CB  . ASN I  98  ? 0.08675 0.10472 0.11368 0.02846  0.03028  0.00600  129 ASN I CB  
8585  C CG  . ASN I  98  ? 0.10039 0.10593 0.11434 0.03010  0.03363  0.00632  129 ASN I CG  
8586  O OD1 . ASN I  98  ? 0.09958 0.10052 0.10911 0.02678  0.03545  0.00683  129 ASN I OD1 
8587  N ND2 . ASN I  98  ? 0.10557 0.10479 0.11252 0.03529  0.03433  0.00600  129 ASN I ND2 
8588  N N   . GLN I  99  ? 0.10160 0.11061 0.12184 0.01632  0.02779  0.00732  130 GLN I N   
8589  C CA  . GLN I  99  ? 0.07986 0.08258 0.09466 0.01290  0.02398  0.00793  130 GLN I CA  
8590  C C   . GLN I  99  ? 0.08903 0.07983 0.09147 0.01300  0.02549  0.00868  130 GLN I C   
8591  O O   . GLN I  99  ? 0.09519 0.08406 0.09512 0.01372  0.03058  0.00883  130 GLN I O   
8592  C CB  . GLN I  99  ? 0.07845 0.08698 0.10044 0.00859  0.02388  0.00796  130 GLN I CB  
8593  C CG  . GLN I  99  ? 0.11361 0.11973 0.13400 0.00599  0.01877  0.00831  130 GLN I CG  
8594  C CD  . GLN I  99  ? 0.12040 0.11744 0.13230 0.00399  0.01865  0.00936  130 GLN I CD  
8595  O OE1 . GLN I  99  ? 0.18340 0.17740 0.19251 0.00322  0.02255  0.00977  130 GLN I OE1 
8596  N NE2 . GLN I  99  ? 0.09974 0.09252 0.10749 0.00321  0.01420  0.00994  130 GLN I NE2 
8597  N N   . GLY I  100 ? 0.09530 0.07824 0.09001 0.01219  0.02101  0.00920  131 GLY I N   
8598  C CA  . GLY I  100 ? 0.10317 0.07483 0.08621 0.01143  0.02099  0.00998  131 GLY I CA  
8599  C C   . GLY I  100 ? 0.11211 0.07932 0.09132 0.00886  0.01530  0.01078  131 GLY I C   
8600  O O   . GLY I  100 ? 0.09248 0.06178 0.07406 0.00882  0.01127  0.01072  131 GLY I O   
8601  N N   . THR I  101 ? 0.11817 0.07937 0.09149 0.00680  0.01502  0.01168  132 THR I N   
8602  C CA  . THR I  101 ? 0.13021 0.08650 0.09895 0.00476  0.00975  0.01264  132 THR I CA  
8603  C C   . THR I  101 ? 0.15279 0.09685 0.10813 0.00542  0.00895  0.01310  132 THR I C   
8604  O O   . THR I  101 ? 0.17218 0.11070 0.12116 0.00586  0.01246  0.01330  132 THR I O   
8605  C CB  . THR I  101 ? 0.12220 0.08126 0.09483 0.00210  0.00912  0.01341  132 THR I CB  
8606  O OG1 . THR I  101 ? 0.13314 0.10221 0.11681 0.00151  0.01101  0.01270  132 THR I OG1 
8607  C CG2 . THR I  101 ? 0.10982 0.06781 0.08178 0.00048  0.00341  0.01435  132 THR I CG2 
8608  N N   . ALA I  102 ? 0.11559 0.05492 0.06606 0.00522  0.00431  0.01329  133 ALA I N   
8609  C CA  . ALA I  102 ? 0.12757 0.05466 0.06477 0.00528  0.00245  0.01364  133 ALA I CA  
8610  C C   . ALA I  102 ? 0.15331 0.07854 0.08920 0.00263  -0.00430 0.01463  133 ALA I C   
8611  O O   . ALA I  102 ? 0.14449 0.07625 0.08785 0.00166  -0.00696 0.01477  133 ALA I O   
8612  C CB  . ALA I  102 ? 0.13630 0.05678 0.06604 0.00845  0.00470  0.01252  133 ALA I CB  
8613  N N   . ALA I  103 ? 0.15660 0.07316 0.08306 0.00137  -0.00704 0.01542  134 ALA I N   
8614  C CA  . ALA I  103 ? 0.13617 0.05057 0.06080 -0.00131 -0.01370 0.01647  134 ALA I CA  
8615  C C   . ALA I  103 ? 0.14889 0.05126 0.06079 -0.00121 -0.01619 0.01601  134 ALA I C   
8616  O O   . ALA I  103 ? 0.15877 0.05273 0.06108 0.00111  -0.01278 0.01507  134 ALA I O   
8617  C CB  . ALA I  103 ? 0.13691 0.05084 0.06082 -0.00300 -0.01616 0.01787  134 ALA I CB  
8618  N N   . PHE I  104 ? 0.15569 0.05878 0.06877 -0.00387 -0.02173 0.01615  135 PHE I N   
8619  C CA  . PHE I  104 ? 0.16330 0.05760 0.06708 -0.00450 -0.02429 0.01469  135 PHE I CA  
8620  C C   . PHE I  104 ? 0.16909 0.06587 0.07593 -0.00865 -0.03077 0.01516  135 PHE I C   
8621  O O   . PHE I  104 ? 0.16750 0.07386 0.08474 -0.01044 -0.03268 0.01667  135 PHE I O   
8622  C CB  . PHE I  104 ? 0.20713 0.09894 0.10940 -0.00230 -0.02204 0.01392  135 PHE I CB  
8623  C CG  . PHE I  104 ? 0.17166 0.07270 0.08493 -0.00327 -0.02318 0.01499  135 PHE I CG  
8624  C CD1 . PHE I  104 ? 0.15148 0.06261 0.07520 -0.00155 -0.01941 0.01528  135 PHE I CD1 
8625  C CD2 . PHE I  104 ? 0.16900 0.07027 0.08336 -0.00613 -0.02753 0.01495  135 PHE I CD2 
8626  C CE1 . PHE I  104 ? 0.17145 0.09182 0.10539 -0.00233 -0.02025 0.01568  135 PHE I CE1 
8627  C CE2 . PHE I  104 ? 0.15844 0.06778 0.08217 -0.00701 -0.02821 0.01601  135 PHE I CE2 
8628  C CZ  . PHE I  104 ? 0.12930 0.04757 0.06215 -0.00494 -0.02475 0.01649  135 PHE I CZ  
8629  N N   . THR I  105 ? 0.22155 0.10905 0.11889 -0.01017 -0.03404 0.01390  136 THR I N   
8630  C CA  . THR I  105 ? 0.22377 0.11136 0.12224 -0.01460 -0.04052 0.01437  136 THR I CA  
8631  C C   . THR I  105 ? 0.22395 0.10799 0.12031 -0.01621 -0.04244 0.01377  136 THR I C   
8632  O O   . THR I  105 ? 0.25918 0.13391 0.14587 -0.01413 -0.04050 0.01206  136 THR I O   
8633  C CB  . THR I  105 ? 0.21134 0.08975 0.09989 -0.01578 -0.04358 0.01352  136 THR I CB  
8634  O OG1 . THR I  105 ? 0.27138 0.15514 0.16435 -0.01518 -0.04310 0.01465  136 THR I OG1 
8635  C CG2 . THR I  105 ? 0.27625 0.15165 0.16388 -0.02060 -0.05045 0.01385  136 THR I CG2 
8636  N N   . VAL I  106 ? 0.22079 0.11237 0.12625 -0.01957 -0.04574 0.01532  137 VAL I N   
8637  C CA  . VAL I  106 ? 0.25752 0.14575 0.16113 -0.02200 -0.04818 0.01514  137 VAL I CA  
8638  C C   . VAL I  106 ? 0.24961 0.13047 0.14722 -0.02684 -0.05458 0.01513  137 VAL I C   
8639  O O   . VAL I  106 ? 0.24624 0.13277 0.15084 -0.03022 -0.05829 0.01705  137 VAL I O   
8640  C CB  . VAL I  106 ? 0.19633 0.09607 0.11249 -0.02336 -0.04804 0.01709  137 VAL I CB  
8641  C CG1 . VAL I  106 ? 0.19728 0.09301 0.11085 -0.02651 -0.05094 0.01720  137 VAL I CG1 
8642  C CG2 . VAL I  106 ? 0.18301 0.08863 0.10441 -0.01877 -0.04215 0.01701  137 VAL I CG2 
8643  N N   . THR I  107 ? 0.24791 0.11570 0.13259 -0.02709 -0.05585 0.01314  138 THR I N   
8644  C CA  . THR I  107 ? 0.28026 0.13837 0.15734 -0.03141 -0.06164 0.01298  138 THR I CA  
8645  C C   . THR I  107 ? 0.30889 0.16629 0.18614 -0.03467 -0.06445 0.01436  138 THR I C   
8646  O O   . THR I  107 ? 0.25210 0.10463 0.12655 -0.03790 -0.06824 0.01589  138 THR I O   
8647  C CB  . THR I  107 ? 0.33416 0.17885 0.19639 -0.02833 -0.06001 0.01047  138 THR I CB  
8648  O OG1 . THR I  107 ? 0.31237 0.15051 0.16603 -0.02481 -0.05645 0.00837  138 THR I OG1 
8649  C CG2 . THR I  107 ? 0.28993 0.13689 0.15255 -0.02487 -0.05659 0.01007  138 THR I CG2 
8650  N N   . VAL I  108 ? 0.23446 0.09531 0.11415 -0.03396 -0.06274 0.01419  139 VAL I N   
8651  C CA  . VAL I  108 ? 0.28582 0.14684 0.16566 -0.03700 -0.06521 0.01577  139 VAL I CA  
8652  C C   . VAL I  108 ? 0.26883 0.14017 0.15912 -0.03715 -0.06355 0.01686  139 VAL I C   
8653  O O   . VAL I  108 ? 0.24559 0.12001 0.13892 -0.03276 -0.05855 0.01568  139 VAL I O   
8654  C CB  . VAL I  108 ? 0.27989 0.12740 0.14492 -0.03505 -0.06461 0.01371  139 VAL I CB  
8655  C CG1 . VAL I  108 ? 0.30702 0.14555 0.16280 -0.03675 -0.06796 0.01417  139 VAL I CG1 
8656  C CG2 . VAL I  108 ? 0.29118 0.13288 0.14911 -0.02908 -0.05943 0.01043  139 VAL I CG2 
8657  N N   . VAL I  109 ? 0.23417 0.11253 0.13186 -0.04119 -0.06621 0.02003  140 VAL I N   
8658  C CA  . VAL I  109 ? 0.21630 0.10479 0.12417 -0.04170 -0.06473 0.02146  140 VAL I CA  
8659  C C   . VAL I  109 ? 0.28483 0.17023 0.18917 -0.04421 -0.06631 0.02264  140 VAL I C   
8660  O O   . VAL I  109 ? 0.26759 0.14679 0.16563 -0.04724 -0.06975 0.02400  140 VAL I O   
8661  C CB  . VAL I  109 ? 0.23696 0.13903 0.15901 -0.04379 -0.06544 0.02480  140 VAL I CB  
8662  C CG1 . VAL I  109 ? 0.19332 0.09940 0.12020 -0.04089 -0.06287 0.02340  140 VAL I CG1 
8663  C CG2 . VAL I  109 ? 0.23751 0.13844 0.15953 -0.04754 -0.06956 0.02833  140 VAL I CG2 
8664  N N   . PRO I  110 ? 0.24744 0.13700 0.15722 -0.04235 -0.06216 0.02238  141 PRO I N   
8665  C CA  . PRO I  110 ? 0.26001 0.15582 0.17690 -0.03744 -0.05648 0.02137  141 PRO I CA  
8666  C C   . PRO I  110 ? 0.21559 0.10271 0.12380 -0.03185 -0.05298 0.01833  141 PRO I C   
8667  O O   . PRO I  110 ? 0.24205 0.11777 0.13872 -0.03151 -0.05410 0.01674  141 PRO I O   
8668  C CB  . PRO I  110 ? 0.21737 0.11686 0.13863 -0.03775 -0.05456 0.02255  141 PRO I CB  
8669  C CG  . PRO I  110 ? 0.24855 0.13818 0.16007 -0.04072 -0.05763 0.02246  141 PRO I CG  
8670  C CD  . PRO I  110 ? 0.19101 0.07875 0.09935 -0.04504 -0.06301 0.02367  141 PRO I CD  
8671  N N   . SER I  111 ? 0.18568 0.07798 0.09880 -0.02730 -0.04869 0.01776  142 SER I N   
8672  C CA  . SER I  111 ? 0.18637 0.07214 0.09255 -0.02158 -0.04471 0.01553  142 SER I CA  
8673  C C   . SER I  111 ? 0.18365 0.07604 0.09667 -0.01717 -0.04007 0.01589  142 SER I C   
8674  O O   . SER I  111 ? 0.21556 0.11766 0.13843 -0.01844 -0.03983 0.01765  142 SER I O   
8675  C CB  . SER I  111 ? 0.20900 0.09355 0.11275 -0.02015 -0.04414 0.01467  142 SER I CB  
8676  O OG  . SER I  111 ? 0.21976 0.09265 0.11136 -0.02177 -0.04724 0.01321  142 SER I OG  
8677  N N   . THR I  112 ? 0.18821 0.07516 0.09563 -0.01183 -0.03651 0.01432  143 THR I N   
8678  C CA  . THR I  112 ? 0.18568 0.07777 0.09843 -0.00725 -0.03268 0.01465  143 THR I CA  
8679  C C   . THR I  112 ? 0.19933 0.09259 0.11233 -0.00275 -0.02898 0.01399  143 THR I C   
8680  O O   . THR I  112 ? 0.18950 0.07408 0.09338 -0.00027 -0.02761 0.01243  143 THR I O   
8681  C CB  . THR I  112 ? 0.20071 0.08538 0.10699 -0.00447 -0.03185 0.01380  143 THR I CB  
8682  O OG1 . THR I  112 ? 0.20078 0.08407 0.10657 -0.00892 -0.03507 0.01465  143 THR I OG1 
8683  C CG2 . THR I  112 ? 0.21537 0.10584 0.12751 0.00049  -0.02852 0.01429  143 THR I CG2 
8684  N N   . LEU I  113 ? 0.18474 0.08822 0.10758 -0.00176 -0.02729 0.01522  144 LEU I N   
8685  C CA  . LEU I  113 ? 0.15185 0.05749 0.07624 0.00234  -0.02355 0.01494  144 LEU I CA  
8686  C C   . LEU I  113 ? 0.14824 0.05909 0.07756 0.00707  -0.02022 0.01420  144 LEU I C   
8687  O O   . LEU I  113 ? 0.13750 0.05582 0.07423 0.00634  -0.02101 0.01501  144 LEU I O   
8688  C CB  . LEU I  113 ? 0.14373 0.06064 0.07810 -0.00007 -0.02342 0.01560  144 LEU I CB  
8689  C CG  . LEU I  113 ? 0.15748 0.08197 0.09804 0.00321  -0.01870 0.01452  144 LEU I CG  
8690  C CD1 . LEU I  113 ? 0.16036 0.07645 0.09195 0.00517  -0.01649 0.01348  144 LEU I CD1 
8691  C CD2 . LEU I  113 ? 0.12469 0.06039 0.07572 0.00080  -0.01889 0.01529  144 LEU I CD2 
8692  N N   . THR I  114 ? 0.15817 0.06513 0.08326 0.01203  -0.01654 0.01272  145 THR I N   
8693  C CA  . THR I  114 ? 0.16995 0.08269 0.10041 0.01704  -0.01343 0.01200  145 THR I CA  
8694  C C   . THR I  114 ? 0.14384 0.06367 0.07980 0.02020  -0.00850 0.01084  145 THR I C   
8695  O O   . THR I  114 ? 0.15003 0.06741 0.08287 0.01917  -0.00707 0.01052  145 THR I O   
8696  C CB  . THR I  114 ? 0.19101 0.09233 0.11145 0.02106  -0.01337 0.01144  145 THR I CB  
8697  O OG1 . THR I  114 ? 0.17076 0.05953 0.07903 0.02195  -0.01259 0.01054  145 THR I OG1 
8698  C CG2 . THR I  114 ? 0.16295 0.05908 0.07995 0.01826  -0.01774 0.01277  145 THR I CG2 
8699  N N   . LEU I  115 ? 0.15095 0.07955 0.09504 0.02397  -0.00601 0.01032  146 LEU I N   
8700  C CA  . LEU I  115 ? 0.15830 0.09431 0.10850 0.02727  -0.00104 0.00928  146 LEU I CA  
8701  C C   . LEU I  115 ? 0.15668 0.09018 0.10449 0.03362  0.00140  0.00843  146 LEU I C   
8702  O O   . LEU I  115 ? 0.13986 0.07791 0.09241 0.03577  0.00010  0.00863  146 LEU I O   
8703  C CB  . LEU I  115 ? 0.14311 0.09388 0.10716 0.02559  -0.00060 0.00944  146 LEU I CB  
8704  C CG  . LEU I  115 ? 0.11957 0.07998 0.09216 0.02772  0.00417  0.00855  146 LEU I CG  
8705  C CD1 . LEU I  115 ? 0.11424 0.07010 0.08192 0.02655  0.00717  0.00836  146 LEU I CD1 
8706  C CD2 . LEU I  115 ? 0.09605 0.06929 0.08100 0.02518  0.00321  0.00870  146 LEU I CD2 
8707  N N   . ILE I  116 ? 0.16608 0.09219 0.10622 0.03695  0.00500  0.00754  147 ILE I N   
8708  C CA  . ILE I  116 ? 0.19741 0.11737 0.13182 0.04336  0.00710  0.00676  147 ILE I CA  
8709  C C   . ILE I  116 ? 0.19713 0.12596 0.13883 0.04808  0.01317  0.00589  147 ILE I C   
8710  O O   . ILE I  116 ? 0.17996 0.11006 0.12176 0.04693  0.01676  0.00559  147 ILE I O   
8711  C CB  . ILE I  116 ? 0.20937 0.11128 0.12677 0.04388  0.00637  0.00635  147 ILE I CB  
8712  C CG1 . ILE I  116 ? 0.17285 0.06693 0.08413 0.03827  0.00015  0.00739  147 ILE I CG1 
8713  C CG2 . ILE I  116 ? 0.18522 0.07978 0.09587 0.05137  0.00896  0.00541  147 ILE I CG2 
8714  C CD1 . ILE I  116 ? 0.17112 0.06550 0.08413 0.03906  -0.00304 0.00813  147 ILE I CD1 
8715  N N   . ASN I  117 ? 0.21799 0.15281 0.16562 0.05343  0.01432  0.00561  148 ASN I N   
8716  C CA  . ASN I  117 ? 0.21332 0.15439 0.16588 0.05912  0.02034  0.00479  148 ASN I CA  
8717  C C   . ASN I  117 ? 0.21349 0.14025 0.15163 0.06187  0.02381  0.00402  148 ASN I C   
8718  O O   . ASN I  117 ? 0.18343 0.09914 0.11150 0.06672  0.02373  0.00353  148 ASN I O   
8719  C CB  . ASN I  117 ? 0.17463 0.12187 0.13351 0.06529  0.02017  0.00469  148 ASN I CB  
8720  C CG  . ASN I  117 ? 0.17062 0.12766 0.13778 0.07107  0.02640  0.00402  148 ASN I CG  
8721  O OD1 . ASN I  117 ? 0.15841 0.11600 0.12497 0.07074  0.03147  0.00363  148 ASN I OD1 
8722  N ND2 . ASN I  117 ? 0.17895 0.14412 0.15410 0.07647  0.02603  0.00404  148 ASN I ND2 
8723  N N   . ASN I  118 ? 0.27082 0.19620 0.20644 0.05862  0.02651  0.00393  149 ASN I N   
8724  C CA  . ASN I  118 ? 0.25224 0.16320 0.17284 0.06077  0.02972  0.00318  149 ASN I CA  
8725  C C   . ASN I  118 ? 0.35874 0.27580 0.28353 0.06644  0.03760  0.00254  149 ASN I C   
8726  O O   . ASN I  118 ? 0.30027 0.21875 0.22475 0.06514  0.04220  0.00253  149 ASN I O   
8727  C CB  . ASN I  118 ? 0.22566 0.12961 0.13889 0.05442  0.02782  0.00357  149 ASN I CB  
8728  C CG  . ASN I  118 ? 0.23261 0.11684 0.12656 0.05502  0.02639  0.00293  149 ASN I CG  
8729  O OD1 . ASN I  118 ? 0.25145 0.12801 0.13733 0.05046  0.02431  0.00318  149 ASN I OD1 
8730  N ND2 . ASN I  118 ? 0.24537 0.12082 0.13135 0.06092  0.02743  0.00204  149 ASN I ND2 
8731  N N   . THR I  119 ? 0.36241 0.28410 0.29220 0.07279  0.03887  0.00219  150 THR I N   
8732  C CA  . THR I  119 ? 0.29903 0.22605 0.23218 0.07858  0.04496  0.00179  150 THR I CA  
8733  C C   . THR I  119 ? 0.29537 0.24123 0.24600 0.07789  0.04940  0.00217  150 THR I C   
8734  O O   . THR I  119 ? 0.37498 0.32255 0.32554 0.07698  0.05489  0.00222  150 THR I O   
8735  C CB  . THR I  119 ? 0.38291 0.29538 0.29996 0.07953  0.04814  0.00134  150 THR I CB  
8736  O OG1 . THR I  119 ? 0.34133 0.23650 0.24261 0.07676  0.04271  0.00111  150 THR I OG1 
8737  C CG2 . THR I  119 ? 0.38926 0.30202 0.30524 0.08554  0.05116  0.00115  150 THR I CG2 
8738  N N   . SER I  120 ? 0.20696 0.16673 0.17225 0.07773  0.04662  0.00257  151 SER I N   
8739  C CA  . SER I  120 ? 0.19497 0.17393 0.17810 0.07745  0.04998  0.00285  151 SER I CA  
8740  C C   . SER I  120 ? 0.23448 0.21739 0.22005 0.08239  0.05410  0.00247  151 SER I C   
8741  O O   . SER I  120 ? 0.23035 0.20517 0.20812 0.08689  0.05268  0.00212  151 SER I O   
8742  C CB  . SER I  120 ? 0.18102 0.17261 0.17771 0.07631  0.04490  0.00324  151 SER I CB  
8743  O OG  . SER I  120 ? 0.20853 0.19629 0.20256 0.06978  0.03935  0.00369  151 SER I OG  
8744  N N   . SER I  121 ? 0.24287 0.23830 0.23949 0.08136  0.05925  0.00257  152 SER I N   
8745  C CA  . SER I  121 ? 0.22516 0.22599 0.22584 0.08600  0.06351  0.00220  152 SER I CA  
8746  C C   . SER I  121 ? 0.20702 0.21736 0.21795 0.08971  0.05985  0.00189  152 SER I C   
8747  O O   . SER I  121 ? 0.24054 0.24880 0.24901 0.09524  0.06135  0.00151  152 SER I O   
8748  C CB  . SER I  121 ? 0.19908 0.21228 0.21062 0.08320  0.06935  0.00241  152 SER I CB  
8749  O OG  . SER I  121 ? 0.29229 0.29530 0.29284 0.08013  0.07299  0.00284  152 SER I OG  
8750  N N   . ALA I  122 ? 0.16462 0.18486 0.18647 0.08683  0.05496  0.00208  153 ALA I N   
8751  C CA  . ALA I  122 ? 0.18363 0.21237 0.21473 0.08979  0.05067  0.00185  153 ALA I CA  
8752  C C   . ALA I  122 ? 0.16385 0.17937 0.18302 0.09271  0.04544  0.00204  153 ALA I C   
8753  O O   . ALA I  122 ? 0.19321 0.21396 0.21832 0.09483  0.04121  0.00209  153 ALA I O   
8754  C CB  . ALA I  122 ? 0.17655 0.22081 0.22355 0.08502  0.04719  0.00194  153 ALA I CB  
8755  N N   . GLY I  123 ? 0.18637 0.18448 0.18853 0.09248  0.04535  0.00216  154 GLY I N   
8756  C CA  . GLY I  123 ? 0.20269 0.18778 0.19328 0.09402  0.04002  0.00235  154 GLY I CA  
8757  C C   . GLY I  123 ? 0.16545 0.15302 0.15971 0.08997  0.03390  0.00294  154 GLY I C   
8758  O O   . GLY I  123 ? 0.15885 0.14437 0.15144 0.08530  0.03335  0.00320  154 GLY I O   
8759  N N   . THR I  124 ? 0.16683 0.15833 0.16557 0.09182  0.02929  0.00323  155 THR I N   
8760  C CA  . THR I  124 ? 0.16190 0.15539 0.16341 0.08820  0.02332  0.00391  155 THR I CA  
8761  C C   . THR I  124 ? 0.17328 0.18336 0.19045 0.08401  0.02353  0.00395  155 THR I C   
8762  O O   . THR I  124 ? 0.16298 0.18659 0.19276 0.08470  0.02625  0.00349  155 THR I O   
8763  C CB  . THR I  124 ? 0.18383 0.17739 0.18586 0.09131  0.01870  0.00428  155 THR I CB  
8764  O OG1 . THR I  124 ? 0.20230 0.17936 0.18877 0.09450  0.01831  0.00430  155 THR I OG1 
8765  C CG2 . THR I  124 ? 0.17997 0.17574 0.18454 0.08743  0.01278  0.00507  155 THR I CG2 
8766  N N   . ILE I  125 ? 0.13500 0.14385 0.15132 0.07934  0.02053  0.00449  156 ILE I N   
8767  C CA  . ILE I  125 ? 0.13355 0.15606 0.16262 0.07466  0.02076  0.00456  156 ILE I CA  
8768  C C   . ILE I  125 ? 0.11085 0.13748 0.14393 0.07216  0.01428  0.00508  156 ILE I C   
8769  O O   . ILE I  125 ? 0.11363 0.12916 0.13650 0.07131  0.01035  0.00569  156 ILE I O   
8770  C CB  . ILE I  125 ? 0.12993 0.14682 0.15370 0.06933  0.02341  0.00460  156 ILE I CB  
8771  C CG1 . ILE I  125 ? 0.14090 0.15663 0.16292 0.07220  0.03072  0.00416  156 ILE I CG1 
8772  C CG2 . ILE I  125 ? 0.12597 0.15359 0.16006 0.06234  0.02170  0.00468  156 ILE I CG2 
8773  C CD1 . ILE I  125 ? 0.14103 0.17309 0.17814 0.07283  0.03411  0.00376  156 ILE I CD1 
8774  N N   . THR I  126 ? 0.10386 0.14551 0.15101 0.06994  0.01290  0.00474  157 THR I N   
8775  C CA  . THR I  126 ? 0.10903 0.15469 0.15970 0.06709  0.00687  0.00506  157 THR I CA  
8776  C C   . THR I  126 ? 0.08486 0.13927 0.14349 0.06104  0.00684  0.00492  157 THR I C   
8777  O O   . THR I  126 ? 0.08096 0.14600 0.15014 0.05896  0.00978  0.00422  157 THR I O   
8778  C CB  . THR I  126 ? 0.09744 0.15095 0.15591 0.06936  0.00398  0.00476  157 THR I CB  
8779  O OG1 . THR I  126 ? 0.13146 0.17639 0.18209 0.07519  0.00448  0.00501  157 THR I OG1 
8780  C CG2 . THR I  126 ? 0.09301 0.14736 0.15168 0.06655  -0.00222 0.00525  157 THR I CG2 
8781  N N   . LEU I  127 ? 0.08168 0.12941 0.13400 0.05601  0.00328  0.00526  158 LEU I N   
8782  C CA  . LEU I  127 ? 0.07297 0.12564 0.13015 0.04900  0.00257  0.00493  158 LEU I CA  
8783  C C   . LEU I  127 ? 0.06662 0.13250 0.13559 0.04808  -0.00069 0.00442  158 LEU I C   
8784  O O   . LEU I  127 ? 0.06913 0.13722 0.13969 0.05135  -0.00398 0.00448  158 LEU I O   
8785  C CB  . LEU I  127 ? 0.07243 0.11430 0.11943 0.04479  -0.00040 0.00554  158 LEU I CB  
8786  C CG  . LEU I  127 ? 0.08004 0.10762 0.11413 0.04558  0.00123  0.00614  158 LEU I CG  
8787  C CD1 . LEU I  127 ? 0.07806 0.09797 0.10502 0.04044  -0.00162 0.00682  158 LEU I CD1 
8788  C CD2 . LEU I  127 ? 0.08239 0.10927 0.11639 0.04564  0.00681  0.00571  158 LEU I CD2 
8789  N N   . SER I  128 ? 0.05985 0.13258 0.13581 0.04258  -0.00002 0.00380  159 SER I N   
8790  C CA  . SER I  128 ? 0.05483 0.13783 0.14033 0.03997  -0.00354 0.00303  159 SER I CA  
8791  C C   . SER I  128 ? 0.06167 0.14145 0.14360 0.03455  -0.00638 0.00292  159 SER I C   
8792  O O   . SER I  128 ? 0.05902 0.13424 0.13777 0.03040  -0.00388 0.00293  159 SER I O   
8793  C CB  . SER I  128 ? 0.05312 0.14613 0.15015 0.03744  -0.00043 0.00199  159 SER I CB  
8794  O OG  . SER I  128 ? 0.04987 0.14867 0.15368 0.03303  -0.00411 0.00140  159 SER I OG  
8795  N N   . ASN I  129 ? 0.06369 0.14371 0.14473 0.03417  -0.01143 0.00286  160 ASN I N   
8796  C CA  . ASN I  129 ? 0.06999 0.14770 0.14789 0.02968  -0.01421 0.00257  160 ASN I CA  
8797  C C   . ASN I  129 ? 0.05605 0.14052 0.14101 0.02536  -0.01595 0.00199  160 ASN I C   
8798  O O   . ASN I  129 ? 0.05154 0.13395 0.13303 0.02269  -0.01909 0.00188  160 ASN I O   
8799  C CB  . ASN I  129 ? 0.05576 0.12536 0.12415 0.03151  -0.01793 0.00351  160 ASN I CB  
8800  C CG  . ASN I  129 ? 0.06623 0.13781 0.13565 0.03334  -0.02151 0.00391  160 ASN I CG  
8801  O OD1 . ASN I  129 ? 0.08031 0.15905 0.15755 0.03407  -0.02132 0.00370  160 ASN I OD1 
8802  N ND2 . ASN I  129 ? 0.05625 0.12136 0.11760 0.03397  -0.02469 0.00473  160 ASN I ND2 
8803  N N   . SER I  130 ? 0.04393 0.13627 0.13811 0.02480  -0.01383 0.00188  161 SER I N   
8804  C CA  . SER I  130 ? 0.06664 0.16550 0.16642 0.02073  -0.01576 0.00189  161 SER I CA  
8805  C C   . SER I  130 ? 0.07415 0.18081 0.18240 0.01790  -0.01206 0.00196  161 SER I C   
8806  O O   . SER I  130 ? 0.07769 0.19086 0.19118 0.01517  -0.01386 0.00205  161 SER I O   
8807  C CB  . SER I  130 ? 0.09950 0.20160 0.20148 0.02327  -0.01976 0.00254  161 SER I CB  
8808  O OG  . SER I  130 ? 0.20435 0.31127 0.31319 0.02716  -0.01776 0.00301  161 SER I OG  
8809  N N   . ASP I  131 ? 0.04113 0.14698 0.14953 0.01817  -0.00702 0.00169  162 ASP I N   
8810  C CA  . ASP I  131 ? 0.07382 0.18707 0.18777 0.01501  -0.00333 0.00117  162 ASP I CA  
8811  C C   . ASP I  131 ? 0.07151 0.18512 0.18573 0.00852  -0.00487 0.00027  162 ASP I C   
8812  O O   . ASP I  131 ? 0.03734 0.14356 0.14536 0.00653  -0.00672 -0.00044 162 ASP I O   
8813  C CB  . ASP I  131 ? 0.04090 0.15196 0.15380 0.01610  0.00235  -0.00036 162 ASP I CB  
8814  C CG  . ASP I  131 ? 0.04446 0.15542 0.15933 0.02222  0.00460  -0.00123 162 ASP I CG  
8815  O OD1 . ASP I  131 ? 0.05161 0.16275 0.16989 0.02553  0.00151  -0.00096 162 ASP I OD1 
8816  O OD2 . ASP I  131 ? 0.08144 0.18939 0.19452 0.02354  0.01000  -0.00002 162 ASP I OD2 
8817  N N   . GLY I  132 ? 0.05524 0.17656 0.17635 0.00524  -0.00410 0.00032  163 GLY I N   
8818  C CA  . GLY I  132 ? 0.06658 0.18710 0.18816 -0.00116 -0.00435 -0.00055 163 GLY I CA  
8819  C C   . GLY I  132 ? 0.06934 0.18906 0.18957 -0.00379 -0.00989 -0.00100 163 GLY I C   
8820  O O   . GLY I  132 ? 0.06696 0.18800 0.18932 -0.00893 -0.01062 -0.00166 163 GLY I O   
8821  N N   . GLY I  133 ? 0.10277 0.21949 0.21886 -0.00058 -0.01376 -0.00081 164 GLY I N   
8822  C CA  . GLY I  133 ? 0.08249 0.19796 0.19630 -0.00291 -0.01879 -0.00161 164 GLY I CA  
8823  C C   . GLY I  133 ? 0.07387 0.18919 0.18566 0.00150  -0.02267 -0.00084 164 GLY I C   
8824  O O   . GLY I  133 ? 0.11637 0.23322 0.22992 0.00622  -0.02163 0.00046  164 GLY I O   
8825  N N   . SER I  134 ? 0.07869 0.19121 0.18610 0.00002  -0.02707 -0.00178 165 SER I N   
8826  C CA  . SER I  134 ? 0.06232 0.17468 0.16733 0.00351  -0.03125 -0.00119 165 SER I CA  
8827  C C   . SER I  134 ? 0.11925 0.22241 0.21443 0.00611  -0.03199 -0.00129 165 SER I C   
8828  O O   . SER I  134 ? 0.15676 0.25851 0.24867 0.00941  -0.03500 -0.00063 165 SER I O   
8829  C CB  . SER I  134 ? 0.16604 0.28179 0.27218 0.00038  -0.03594 -0.00214 165 SER I CB  
8830  O OG  . SER I  134 ? 0.15661 0.26870 0.25980 -0.00460 -0.03582 -0.00399 165 SER I OG  
8831  N N   . LEU I  135 ? 0.06987 0.16685 0.16034 0.00476  -0.02934 -0.00192 166 LEU I N   
8832  C CA  . LEU I  135 ? 0.05541 0.14437 0.13709 0.00675  -0.03007 -0.00179 166 LEU I CA  
8833  C C   . LEU I  135 ? 0.06449 0.15066 0.14500 0.01023  -0.02704 -0.00061 166 LEU I C   
8834  O O   . LEU I  135 ? 0.05046 0.14070 0.13668 0.01150  -0.02430 -0.00007 166 LEU I O   
8835  C CB  . LEU I  135 ? 0.04591 0.12977 0.12300 0.00317  -0.02983 -0.00322 166 LEU I CB  
8836  C CG  . LEU I  135 ? 0.09840 0.18301 0.17473 -0.00006 -0.03316 -0.00484 166 LEU I CG  
8837  C CD1 . LEU I  135 ? 0.05113 0.13020 0.12345 -0.00309 -0.03222 -0.00633 166 LEU I CD1 
8838  C CD2 . LEU I  135 ? 0.05172 0.13520 0.12328 0.00229  -0.03745 -0.00464 166 LEU I CD2 
8839  N N   . THR I  136 ? 0.05311 0.13213 0.12595 0.01171  -0.02748 -0.00024 167 THR I N   
8840  C CA  . THR I  136 ? 0.04623 0.12144 0.11653 0.01502  -0.02550 0.00080  167 THR I CA  
8841  C C   . THR I  136 ? 0.05831 0.13114 0.12877 0.01289  -0.02209 0.00034  167 THR I C   
8842  O O   . THR I  136 ? 0.03581 0.10472 0.10269 0.01029  -0.02229 -0.00009 167 THR I O   
8843  C CB  . THR I  136 ? 0.04455 0.11310 0.10631 0.01749  -0.02789 0.00177  167 THR I CB  
8844  O OG1 . THR I  136 ? 0.04930 0.11948 0.11052 0.01947  -0.03107 0.00219  167 THR I OG1 
8845  C CG2 . THR I  136 ? 0.04520 0.10953 0.10396 0.02099  -0.02631 0.00283  167 THR I CG2 
8846  N N   . ASN I  137 ? 0.03971 0.11469 0.11439 0.01426  -0.01892 0.00047  168 ASN I N   
8847  C CA  . ASN I  137 ? 0.03482 0.10499 0.10721 0.01233  -0.01496 0.00088  168 ASN I CA  
8848  C C   . ASN I  137 ? 0.03716 0.09824 0.10052 0.01443  -0.01426 0.00246  168 ASN I C   
8849  O O   . ASN I  137 ? 0.04016 0.09896 0.09983 0.01781  -0.01626 0.00321  168 ASN I O   
8850  C CB  . ASN I  137 ? 0.04159 0.11682 0.12073 0.01260  -0.01119 0.00067  168 ASN I CB  
8851  C CG  . ASN I  137 ? 0.03742 0.12137 0.12519 0.00970  -0.01145 -0.00054 168 ASN I CG  
8852  O OD1 . ASN I  137 ? 0.03954 0.12246 0.12633 0.00566  -0.01252 -0.00128 168 ASN I OD1 
8853  N ND2 . ASN I  137 ? 0.03513 0.12607 0.12892 0.01150  -0.01010 -0.00022 168 ASN I ND2 
8854  N N   . VAL I  138 ? 0.05303 0.10852 0.11262 0.01228  -0.01153 0.00302  169 VAL I N   
8855  C CA  . VAL I  138 ? 0.03960 0.08704 0.09185 0.01389  -0.01015 0.00440  169 VAL I CA  
8856  C C   . VAL I  138 ? 0.05683 0.10567 0.11126 0.01682  -0.00724 0.00438  169 VAL I C   
8857  O O   . VAL I  138 ? 0.04155 0.09304 0.09989 0.01543  -0.00400 0.00393  169 VAL I O   
8858  C CB  . VAL I  138 ? 0.04014 0.08177 0.08805 0.01065  -0.00867 0.00500  169 VAL I CB  
8859  C CG1 . VAL I  138 ? 0.04270 0.07612 0.08319 0.01201  -0.00757 0.00629  169 VAL I CG1 
8860  C CG2 . VAL I  138 ? 0.03653 0.07698 0.08231 0.00849  -0.01112 0.00514  169 VAL I CG2 
8861  N N   . SER I  139 ? 0.04655 0.09297 0.09780 0.02103  -0.00814 0.00495  170 SER I N   
8862  C CA  . SER I  139 ? 0.05048 0.09757 0.10289 0.02484  -0.00528 0.00493  170 SER I CA  
8863  C C   . SER I  139 ? 0.05486 0.09239 0.09911 0.02493  -0.00242 0.00566  170 SER I C   
8864  O O   . SER I  139 ? 0.05800 0.09596 0.10321 0.02701  0.00128  0.00544  170 SER I O   
8865  C CB  . SER I  139 ? 0.07040 0.11808 0.12214 0.02991  -0.00766 0.00520  170 SER I CB  
8866  O OG  . SER I  139 ? 0.07539 0.11326 0.11726 0.03057  -0.00994 0.00631  170 SER I OG  
8867  N N   . ALA I  140 ? 0.05556 0.08484 0.09203 0.02258  -0.00402 0.00652  171 ALA I N   
8868  C CA  . ALA I  140 ? 0.05991 0.07985 0.08827 0.02177  -0.00224 0.00719  171 ALA I CA  
8869  C C   . ALA I  140 ? 0.05808 0.07305 0.08173 0.01798  -0.00480 0.00809  171 ALA I C   
8870  O O   . ALA I  140 ? 0.05602 0.07210 0.07989 0.01735  -0.00783 0.00847  171 ALA I O   
8871  C CB  . ALA I  140 ? 0.06826 0.08061 0.08929 0.02604  -0.00178 0.00758  171 ALA I CB  
8872  N N   . SER I  141 ? 0.05947 0.06907 0.07880 0.01565  -0.00353 0.00854  172 SER I N   
8873  C CA  . SER I  141 ? 0.05755 0.06381 0.07383 0.01211  -0.00575 0.00948  172 SER I CA  
8874  C C   . SER I  141 ? 0.06220 0.06055 0.07162 0.01083  -0.00485 0.01013  172 SER I C   
8875  O O   . SER I  141 ? 0.06641 0.06260 0.07404 0.01214  -0.00192 0.00967  172 SER I O   
8876  C CB  . SER I  141 ? 0.05058 0.06377 0.07360 0.00939  -0.00586 0.00900  172 SER I CB  
8877  O OG  . SER I  141 ? 0.04976 0.06562 0.07629 0.00878  -0.00274 0.00824  172 SER I OG  
8878  N N   . ILE I  142 ? 0.06236 0.05666 0.06800 0.00822  -0.00742 0.01127  173 ILE I N   
8879  C CA  . ILE I  142 ? 0.06647 0.05394 0.06608 0.00641  -0.00762 0.01201  173 ILE I CA  
8880  C C   . ILE I  142 ? 0.06945 0.05915 0.07138 0.00314  -0.00969 0.01296  173 ILE I C   
8881  O O   . ILE I  142 ? 0.06826 0.05984 0.07158 0.00209  -0.01200 0.01369  173 ILE I O   
8882  C CB  . ILE I  142 ? 0.07492 0.05278 0.06535 0.00701  -0.00933 0.01268  173 ILE I CB  
8883  C CG1 . ILE I  142 ? 0.09355 0.06757 0.08015 0.01091  -0.00680 0.01171  173 ILE I CG1 
8884  C CG2 . ILE I  142 ? 0.07878 0.05030 0.06345 0.00431  -0.01086 0.01360  173 ILE I CG2 
8885  C CD1 . ILE I  142 ? 0.09103 0.05428 0.06755 0.01175  -0.00863 0.01216  173 ILE I CD1 
8886  N N   . SER I  143 ? 0.07473 0.06375 0.07657 0.00173  -0.00875 0.01309  174 SER I N   
8887  C CA  . SER I  143 ? 0.06770 0.05814 0.07119 -0.00075 -0.01067 0.01411  174 SER I CA  
8888  C C   . SER I  143 ? 0.06604 0.04918 0.06274 -0.00193 -0.01205 0.01512  174 SER I C   
8889  O O   . SER I  143 ? 0.06940 0.04801 0.06184 -0.00114 -0.01012 0.01471  174 SER I O   
8890  C CB  . SER I  143 ? 0.05332 0.04955 0.06297 -0.00118 -0.00878 0.01340  174 SER I CB  
8891  O OG  . SER I  143 ? 0.05194 0.04840 0.06228 -0.00283 -0.01016 0.01437  174 SER I OG  
8892  N N   . ILE I  144 ? 0.06583 0.04783 0.06137 -0.00389 -0.01543 0.01651  175 ILE I N   
8893  C CA  . ILE I  144 ? 0.07741 0.05201 0.06587 -0.00522 -0.01782 0.01749  175 ILE I CA  
8894  C C   . ILE I  144 ? 0.06989 0.04761 0.06150 -0.00762 -0.02100 0.01910  175 ILE I C   
8895  O O   . ILE I  144 ? 0.06500 0.04865 0.06218 -0.00847 -0.02185 0.01971  175 ILE I O   
8896  C CB  . ILE I  144 ? 0.07964 0.04684 0.06079 -0.00501 -0.01918 0.01747  175 ILE I CB  
8897  C CG1 . ILE I  144 ? 0.08759 0.04701 0.06127 -0.00720 -0.02274 0.01852  175 ILE I CG1 
8898  C CG2 . ILE I  144 ? 0.07667 0.04717 0.06096 -0.00531 -0.02025 0.01781  175 ILE I CG2 
8899  C CD1 . ILE I  144 ? 0.09745 0.04691 0.06159 -0.00693 -0.02395 0.01819  175 ILE I CD1 
8900  N N   . PHE I  145 ? 0.07419 0.04800 0.06213 -0.00852 -0.02271 0.01987  176 PHE I N   
8901  C CA  . PHE I  145 ? 0.08484 0.06183 0.07596 -0.01053 -0.02615 0.02158  176 PHE I CA  
8902  C C   . PHE I  145 ? 0.10902 0.07850 0.09267 -0.01185 -0.02952 0.02244  176 PHE I C   
8903  O O   . PHE I  145 ? 0.08806 0.04991 0.06399 -0.01079 -0.02843 0.02165  176 PHE I O   
8904  C CB  . PHE I  145 ? 0.07520 0.05881 0.07312 -0.00962 -0.02479 0.02176  176 PHE I CB  
8905  C CG  . PHE I  145 ? 0.08914 0.06934 0.08418 -0.00802 -0.02218 0.02087  176 PHE I CG  
8906  C CD1 . PHE I  145 ? 0.09614 0.07138 0.08641 -0.00816 -0.02387 0.02175  176 PHE I CD1 
8907  C CD2 . PHE I  145 ? 0.08427 0.06603 0.08114 -0.00657 -0.01813 0.01928  176 PHE I CD2 
8908  C CE1 . PHE I  145 ? 0.09369 0.06497 0.08049 -0.00690 -0.02114 0.02115  176 PHE I CE1 
8909  C CE2 . PHE I  145 ? 0.12081 0.09948 0.11523 -0.00565 -0.01540 0.01865  176 PHE I CE2 
8910  C CZ  . PHE I  145 ? 0.12107 0.09415 0.11014 -0.00582 -0.01668 0.01964  176 PHE I CZ  
8911  N N   . GLN I  146 ? 0.10763 0.07962 0.09374 -0.01424 -0.03364 0.02414  177 GLN I N   
8912  C CA  . GLN I  146 ? 0.13229 0.09829 0.11231 -0.01589 -0.03790 0.02514  177 GLN I CA  
8913  C C   . GLN I  146 ? 0.13937 0.10615 0.12002 -0.01447 -0.03805 0.02566  177 GLN I C   
8914  O O   . GLN I  146 ? 0.14295 0.11778 0.13184 -0.01361 -0.03731 0.02629  177 GLN I O   
8915  C CB  . GLN I  146 ? 0.13611 0.10591 0.12005 -0.01931 -0.04217 0.02665  177 GLN I CB  
8916  C CG  . GLN I  146 ? 0.13737 0.10158 0.11597 -0.02143 -0.04610 0.02663  177 GLN I CG  
8917  C CD  . GLN I  146 ? 0.16919 0.13571 0.15103 -0.02548 -0.04971 0.02790  177 GLN I CD  
8918  O OE1 . GLN I  146 ? 0.19409 0.16863 0.18407 -0.02658 -0.04907 0.02912  177 GLN I OE1 
8919  N NE2 . GLN I  146 ? 0.15730 0.11638 0.13248 -0.02785 -0.05330 0.02773  177 GLN I NE2 
8920  N N   . VAL I  147 ? 0.12058 0.07863 0.09209 -0.01397 -0.03853 0.02503  178 VAL I N   
8921  C CA  . VAL I  147 ? 0.15077 0.10802 0.12124 -0.01282 -0.03915 0.02545  178 VAL I CA  
8922  C C   . VAL I  147 ? 0.16852 0.12366 0.13644 -0.01471 -0.04390 0.02577  178 VAL I C   
8923  O O   . VAL I  147 ? 0.21877 0.17516 0.18781 -0.01375 -0.04519 0.02647  178 VAL I O   
8924  C CB  . VAL I  147 ? 0.17415 0.12343 0.13639 -0.01064 -0.03539 0.02451  178 VAL I CB  
8925  C CG1 . VAL I  147 ? 0.20323 0.15725 0.17117 -0.00898 -0.03027 0.02379  178 VAL I CG1 
8926  C CG2 . VAL I  147 ? 0.14991 0.08973 0.10174 -0.01094 -0.03484 0.02301  178 VAL I CG2 
8927  N N   . GLY I  148 ? 0.17814 0.12974 0.14264 -0.01738 -0.04670 0.02538  179 GLY I N   
8928  C CA  . GLY I  148 ? 0.21782 0.16767 0.18086 -0.01975 -0.05160 0.02592  179 GLY I CA  
8929  C C   . GLY I  148 ? 0.21319 0.16090 0.17519 -0.02346 -0.05457 0.02600  179 GLY I C   
8930  O O   . GLY I  148 ? 0.20751 0.15260 0.16705 -0.02371 -0.05272 0.02519  179 GLY I O   
8931  N N   . VAL J  9   ? 0.27879 0.31664 0.31565 0.02220  0.00923  -0.01098 40  VAL J N   
8932  C CA  . VAL J  9   ? 0.31600 0.35417 0.35172 0.02133  0.00739  -0.01166 40  VAL J CA  
8933  C C   . VAL J  9   ? 0.20974 0.24814 0.24204 0.02222  0.00591  -0.01285 40  VAL J C   
8934  O O   . VAL J  9   ? 0.24820 0.28628 0.27781 0.02330  0.00511  -0.01515 40  VAL J O   
8935  C CB  . VAL J  9   ? 0.33802 0.37556 0.37368 0.02063  0.00686  -0.01377 40  VAL J CB  
8936  C CG1 . VAL J  9   ? 0.35320 0.39089 0.38736 0.01990  0.00497  -0.01528 40  VAL J CG1 
8937  C CG2 . VAL J  9   ? 0.19567 0.23312 0.23431 0.01992  0.00828  -0.01214 40  VAL J CG2 
8938  N N   . GLY J  10  ? 0.22758 0.26669 0.26001 0.02191  0.00550  -0.01127 41  GLY J N   
8939  C CA  . GLY J  10  ? 0.20367 0.24289 0.23292 0.02309  0.00452  -0.01191 41  GLY J CA  
8940  C C   . GLY J  10  ? 0.20789 0.24784 0.23733 0.02254  0.00391  -0.01054 41  GLY J C   
8941  O O   . GLY J  10  ? 0.24335 0.28315 0.27055 0.02286  0.00250  -0.01175 41  GLY J O   
8942  N N   . LEU J  11  ? 0.15597 0.19681 0.18823 0.02177  0.00489  -0.00820 42  LEU J N   
8943  C CA  . LEU J  11  ? 0.14871 0.19045 0.18108 0.02141  0.00442  -0.00711 42  LEU J CA  
8944  C C   . LEU J  11  ? 0.10974 0.15195 0.14288 0.01974  0.00306  -0.00741 42  LEU J C   
8945  O O   . LEU J  11  ? 0.07957 0.12187 0.11125 0.01971  0.00210  -0.00803 42  LEU J O   
8946  C CB  . LEU J  11  ? 0.11020 0.15308 0.14564 0.02102  0.00573  -0.00490 42  LEU J CB  
8947  C CG  . LEU J  11  ? 0.10669 0.15082 0.14288 0.02034  0.00530  -0.00387 42  LEU J CG  
8948  C CD1 . LEU J  11  ? 0.10636 0.14978 0.13905 0.02214  0.00555  -0.00439 42  LEU J CD1 
8949  C CD2 . LEU J  11  ? 0.06926 0.11498 0.10934 0.01944  0.00622  -0.00202 42  LEU J CD2 
8950  N N   . THR J  12  ? 0.08819 0.13065 0.12358 0.01848  0.00312  -0.00695 43  THR J N   
8951  C CA  . THR J  12  ? 0.09831 0.14127 0.13424 0.01699  0.00212  -0.00719 43  THR J CA  
8952  C C   . THR J  12  ? 0.10766 0.15053 0.14550 0.01638  0.00266  -0.00685 43  THR J C   
8953  O O   . THR J  12  ? 0.13864 0.18135 0.17812 0.01691  0.00378  -0.00589 43  THR J O   
8954  C CB  . THR J  12  ? 0.07213 0.11672 0.10961 0.01595  0.00169  -0.00561 43  THR J CB  
8955  O OG1 . THR J  12  ? 0.10034 0.14535 0.13761 0.01461  0.00068  -0.00635 43  THR J OG1 
8956  C CG2 . THR J  12  ? 0.06644 0.11217 0.10723 0.01551  0.00231  -0.00351 43  THR J CG2 
8957  N N   . ASN J  13  ? 0.06828 0.11124 0.10604 0.01535  0.00206  -0.00771 44  ASN J N   
8958  C CA  . ASN J  13  ? 0.05494 0.09808 0.09459 0.01490  0.00273  -0.00723 44  ASN J CA  
8959  C C   . ASN J  13  ? 0.05587 0.10061 0.09849 0.01464  0.00297  -0.00454 44  ASN J C   
8960  O O   . ASN J  13  ? 0.05328 0.09942 0.09640 0.01391  0.00203  -0.00358 44  ASN J O   
8961  C CB  . ASN J  13  ? 0.07872 0.12193 0.11784 0.01382  0.00216  -0.00875 44  ASN J CB  
8962  C CG  . ASN J  13  ? 0.10086 0.14229 0.13813 0.01398  0.00199  -0.01175 44  ASN J CG  
8963  O OD1 . ASN J  13  ? 0.10845 0.14878 0.14593 0.01450  0.00277  -0.01266 44  ASN J OD1 
8964  N ND2 . ASN J  13  ? 0.07886 0.12008 0.11460 0.01347  0.00090  -0.01341 44  ASN J ND2 
8965  N N   . TYR J  14  ? 0.04177 0.08628 0.08659 0.01522  0.00415  -0.00353 45  TYR J N   
8966  C CA  . TYR J  14  ? 0.02827 0.07396 0.07674 0.01509  0.00417  -0.00163 45  TYR J CA  
8967  C C   . TYR J  14  ? 0.03698 0.08219 0.08754 0.01534  0.00515  -0.00131 45  TYR J C   
8968  O O   . TYR J  14  ? 0.02502 0.06892 0.07442 0.01616  0.00665  -0.00153 45  TYR J O   
8969  C CB  . TYR J  14  ? 0.04328 0.08870 0.09292 0.01564  0.00457  -0.00145 45  TYR J CB  
8970  C CG  . TYR J  14  ? 0.03904 0.08611 0.09114 0.01554  0.00391  -0.00137 45  TYR J CG  
8971  C CD1 . TYR J  14  ? 0.03286 0.08227 0.08536 0.01502  0.00258  -0.00025 45  TYR J CD1 
8972  C CD2 . TYR J  14  ? 0.03434 0.08159 0.08719 0.01630  0.00456  -0.00209 45  TYR J CD2 
8973  C CE1 . TYR J  14  ? 0.03962 0.09102 0.09353 0.01527  0.00211  0.00111  45  TYR J CE1 
8974  C CE2 . TYR J  14  ? 0.03578 0.08553 0.09006 0.01685  0.00420  -0.00054 45  TYR J CE2 
8975  C CZ  . TYR J  14  ? 0.04912 0.10046 0.10401 0.01622  0.00297  0.00133  45  TYR J CZ  
8976  O OH  . TYR J  14  ? 0.03571 0.08854 0.09254 0.01651  0.00259  0.00340  45  TYR J OH  
8977  N N   . LEU J  15  ? 0.03642 0.08364 0.08889 0.01502  0.00398  -0.00139 46  LEU J N   
8978  C CA  . LEU J  15  ? 0.05494 0.10340 0.10824 0.01585  0.00446  -0.00181 46  LEU J CA  
8979  C C   . LEU J  15  ? 0.03297 0.08359 0.08734 0.01635  0.00365  0.00105  46  LEU J C   
8980  O O   . LEU J  15  ? 0.04172 0.09372 0.09594 0.01567  0.00219  0.00254  46  LEU J O   
8981  C CB  . LEU J  15  ? 0.02468 0.07332 0.07798 0.01551  0.00494  -0.00192 46  LEU J CB  
8982  C CG  . LEU J  15  ? 0.05896 0.10878 0.11327 0.01651  0.00598  -0.00023 46  LEU J CG  
8983  C CD1 . LEU J  15  ? 0.04516 0.09435 0.09899 0.01650  0.00765  -0.00172 46  LEU J CD1 
8984  C CD2 . LEU J  15  ? 0.04032 0.09205 0.09531 0.01641  0.00474  0.00357  46  LEU J CD2 
8985  N N   . TYR J  16  ? 0.02719 0.07754 0.08277 0.01733  0.00462  0.00197  47  TYR J N   
8986  C CA  . TYR J  16  ? 0.02861 0.08008 0.08609 0.01778  0.00400  0.00507  47  TYR J CA  
8987  C C   . TYR J  16  ? 0.03039 0.08119 0.08941 0.01869  0.00514  0.00678  47  TYR J C   
8988  O O   . TYR J  16  ? 0.03106 0.08018 0.09034 0.01922  0.00691  0.00543  47  TYR J O   
8989  C CB  . TYR J  16  ? 0.03808 0.08954 0.09654 0.01817  0.00427  0.00500  47  TYR J CB  
8990  C CG  . TYR J  16  ? 0.03079 0.08348 0.09182 0.01869  0.00361  0.00781  47  TYR J CG  
8991  C CD1 . TYR J  16  ? 0.04227 0.09695 0.10389 0.01831  0.00165  0.00984  47  TYR J CD1 
8992  C CD2 . TYR J  16  ? 0.03452 0.08659 0.09750 0.01958  0.00480  0.00832  47  TYR J CD2 
8993  C CE1 . TYR J  16  ? 0.03289 0.08900 0.09707 0.01894  0.00069  0.01218  47  TYR J CE1 
8994  C CE2 . TYR J  16  ? 0.03395 0.08723 0.09973 0.02016  0.00410  0.01075  47  TYR J CE2 
8995  C CZ  . TYR J  16  ? 0.03428 0.08963 0.10069 0.01990  0.00195  0.01263  47  TYR J CZ  
8996  O OH  . TYR J  16  ? 0.05218 0.10902 0.12154 0.02063  0.00094  0.01482  47  TYR J OH  
8997  N N   . VAL J  17  ? 0.03150 0.08367 0.09149 0.01895  0.00413  0.00982  48  VAL J N   
8998  C CA  . VAL J  17  ? 0.03379 0.08523 0.09558 0.02014  0.00528  0.01225  48  VAL J CA  
8999  C C   . VAL J  17  ? 0.03577 0.08897 0.09929 0.02094  0.00355  0.01572  48  VAL J C   
9000  O O   . VAL J  17  ? 0.03535 0.09081 0.09824 0.02030  0.00119  0.01638  48  VAL J O   
9001  C CB  . VAL J  17  ? 0.03399 0.08534 0.09510 0.02014  0.00611  0.01290  48  VAL J CB  
9002  C CG1 . VAL J  17  ? 0.03238 0.08189 0.09217 0.01931  0.00787  0.00896  48  VAL J CG1 
9003  C CG2 . VAL J  17  ? 0.03370 0.08814 0.09351 0.01964  0.00363  0.01493  48  VAL J CG2 
9004  N N   . PHE J  18  ? 0.03829 0.09036 0.10407 0.02234  0.00467  0.01779  49  PHE J N   
9005  C CA  . PHE J  18  ? 0.04068 0.09433 0.10833 0.02334  0.00289  0.02092  49  PHE J CA  
9006  C C   . PHE J  18  ? 0.04411 0.09632 0.11354 0.02518  0.00416  0.02406  49  PHE J C   
9007  O O   . PHE J  18  ? 0.04458 0.09407 0.11458 0.02559  0.00703  0.02337  49  PHE J O   
9008  C CB  . PHE J  18  ? 0.04029 0.09430 0.10962 0.02310  0.00262  0.01966  49  PHE J CB  
9009  C CG  . PHE J  18  ? 0.04046 0.09202 0.11103 0.02344  0.00528  0.01804  49  PHE J CG  
9010  C CD1 . PHE J  18  ? 0.04319 0.09366 0.11661 0.02479  0.00641  0.01997  49  PHE J CD1 
9011  C CD2 . PHE J  18  ? 0.03827 0.08876 0.10707 0.02247  0.00646  0.01458  49  PHE J CD2 
9012  C CE1 . PHE J  18  ? 0.04357 0.09190 0.11809 0.02492  0.00882  0.01831  49  PHE J CE1 
9013  C CE2 . PHE J  18  ? 0.03885 0.08744 0.10837 0.02276  0.00859  0.01300  49  PHE J CE2 
9014  C CZ  . PHE J  18  ? 0.04143 0.08895 0.11385 0.02388  0.00981  0.01480  49  PHE J CZ  
9015  N N   . ASP J  19  ? 0.04698 0.10084 0.11715 0.02631  0.00192  0.02741  50  ASP J N   
9016  C CA  . ASP J  19  ? 0.05121 0.10364 0.12269 0.02843  0.00263  0.03105  50  ASP J CA  
9017  C C   . ASP J  19  ? 0.05355 0.10671 0.12791 0.02936  0.00141  0.03234  50  ASP J C   
9018  O O   . ASP J  19  ? 0.05268 0.10840 0.12752 0.02861  -0.00104 0.03144  50  ASP J O   
9019  C CB  . ASP J  19  ? 0.05403 0.10748 0.12269 0.02941  0.00068  0.03444  50  ASP J CB  
9020  C CG  . ASP J  19  ? 0.06872 0.11921 0.13764 0.03181  0.00242  0.03816  50  ASP J CG  
9021  O OD1 . ASP J  19  ? 0.07976 0.12705 0.15019 0.03213  0.00637  0.03723  50  ASP J OD1 
9022  O OD2 . ASP J  19  ? 0.08425 0.13515 0.15153 0.03332  -0.00008 0.04176  50  ASP J OD2 
9023  N N   . THR J  20  ? 0.05864 0.10940 0.13525 0.03102  0.00337  0.03431  51  THR J N   
9024  C CA  . THR J  20  ? 0.07424 0.12546 0.15419 0.03209  0.00268  0.03549  51  THR J CA  
9025  C C   . THR J  20  ? 0.08488 0.13481 0.16517 0.03452  0.00224  0.03986  51  THR J C   
9026  O O   . THR J  20  ? 0.07573 0.12488 0.15925 0.03573  0.00287  0.04099  51  THR J O   
9027  C CB  . THR J  20  ? 0.08797 0.13728 0.17069 0.03155  0.00575  0.03300  51  THR J CB  
9028  O OG1 . THR J  20  ? 0.09117 0.13686 0.17438 0.03232  0.00914  0.03363  51  THR J OG1 
9029  C CG2 . THR J  20  ? 0.06859 0.11840 0.14971 0.02941  0.00625  0.02882  51  THR J CG2 
9030  N N   . THR J  21  ? 0.07792 0.12743 0.15450 0.03535  0.00113  0.04243  52  THR J N   
9031  C CA  . THR J  21  ? 0.07409 0.12151 0.14916 0.03783  0.00066  0.04690  52  THR J CA  
9032  C C   . THR J  21  ? 0.08656 0.13666 0.15806 0.03835  -0.00425 0.04894  52  THR J C   
9033  O O   . THR J  21  ? 0.07453 0.12796 0.14459 0.03666  -0.00689 0.04693  52  THR J O   
9034  C CB  . THR J  21  ? 0.07588 0.11927 0.14821 0.03863  0.00389  0.04851  52  THR J CB  
9035  O OG1 . THR J  21  ? 0.07592 0.12053 0.14311 0.03814  0.00172  0.04923  52  THR J OG1 
9036  C CG2 . THR J  21  ? 0.07119 0.11274 0.14628 0.03728  0.00828  0.04494  52  THR J CG2 
9037  N N   . ASN J  22  ? 0.08491 0.13310 0.15447 0.04069  -0.00538 0.05282  53  ASN J N   
9038  C CA  . ASN J  22  ? 0.09764 0.14744 0.16256 0.04151  -0.01007 0.05499  53  ASN J CA  
9039  C C   . ASN J  22  ? 0.09542 0.14227 0.15287 0.04204  -0.00992 0.05769  53  ASN J C   
9040  O O   . ASN J  22  ? 0.10222 0.14697 0.15481 0.04386  -0.01179 0.06108  53  ASN J O   
9041  C CB  . ASN J  22  ? 0.10944 0.15878 0.17609 0.04389  -0.01185 0.05743  53  ASN J CB  
9042  C CG  . ASN J  22  ? 0.13132 0.18403 0.20474 0.04339  -0.01270 0.05481  53  ASN J CG  
9043  O OD1 . ASN J  22  ? 0.11592 0.17247 0.19064 0.04159  -0.01476 0.05180  53  ASN J OD1 
9044  N ND2 . ASN J  22  ? 0.14019 0.19119 0.21792 0.04495  -0.01078 0.05588  53  ASN J ND2 
9045  N N   . GLN J  23  ? 0.10930 0.15561 0.16538 0.04052  -0.00761 0.05615  54  GLN J N   
9046  C CA  . GLN J  23  ? 0.12301 0.16579 0.17142 0.04042  -0.00676 0.05791  54  GLN J CA  
9047  C C   . GLN J  23  ? 0.10747 0.15238 0.14921 0.04040  -0.01178 0.05951  54  GLN J C   
9048  O O   . GLN J  23  ? 0.09682 0.14660 0.14033 0.03957  -0.01586 0.05777  54  GLN J O   
9049  C CB  . GLN J  23  ? 0.11450 0.15640 0.16191 0.03700  -0.00390 0.05310  54  GLN J CB  
9050  C CG  . GLN J  23  ? 0.08132 0.12924 0.13050 0.03493  -0.00711 0.04995  54  GLN J CG  
9051  C CD  . GLN J  23  ? 0.10673 0.15372 0.15482 0.03186  -0.00453 0.04540  54  GLN J CD  
9052  O OE1 . GLN J  23  ? 0.09219 0.13620 0.13367 0.03010  -0.00373 0.04436  54  GLN J OE1 
9053  N NE2 . GLN J  23  ? 0.08593 0.13536 0.14046 0.03130  -0.00314 0.04261  54  GLN J NE2 
9054  N N   . SER J  24  ? 0.13627 0.17596 0.16905 0.04010  -0.01075 0.06098  55  SER J N   
9055  C CA  . SER J  24  ? 0.11182 0.15220 0.13638 0.03992  -0.01482 0.06238  55  SER J CA  
9056  C C   . SER J  24  ? 0.13944 0.17720 0.15752 0.03641  -0.01281 0.05908  55  SER J C   
9057  O O   . SER J  24  ? 0.13390 0.16558 0.14892 0.03562  -0.00802 0.05870  55  SER J O   
9058  C CB  . SER J  24  ? 0.13242 0.16820 0.15107 0.04307  -0.01528 0.06763  55  SER J CB  
9059  O OG  . SER J  24  ? 0.22618 0.26440 0.24924 0.04499  -0.01841 0.06850  55  SER J OG  
9060  N N   . ILE J  25  ? 0.14166 0.18400 0.15816 0.03430  -0.01629 0.05656  56  ILE J N   
9061  C CA  . ILE J  25  ? 0.11991 0.16064 0.13123 0.03086  -0.01477 0.05304  56  ILE J CA  
9062  C C   . ILE J  25  ? 0.11532 0.15506 0.11694 0.03066  -0.01777 0.05465  56  ILE J C   
9063  O O   . ILE J  25  ? 0.12438 0.16939 0.12569 0.03079  -0.02283 0.05470  56  ILE J O   
9064  C CB  . ILE J  25  ? 0.11474 0.16097 0.13162 0.02839  -0.01588 0.04861  56  ILE J CB  
9065  C CG1 . ILE J  25  ? 0.10955 0.15661 0.13534 0.02878  -0.01297 0.04710  56  ILE J CG1 
9066  C CG2 . ILE J  25  ? 0.09986 0.14433 0.11149 0.02494  -0.01437 0.04500  56  ILE J CG2 
9067  C CD1 . ILE J  25  ? 0.10840 0.16146 0.14212 0.03034  -0.01600 0.04771  56  ILE J CD1 
9068  N N   . ALA J  26  ? 0.12172 0.15470 0.11545 0.03025  -0.01453 0.05573  57  ALA J N   
9069  C CA  . ALA J  26  ? 0.13025 0.16147 0.11365 0.02982  -0.01675 0.05698  57  ALA J CA  
9070  C C   . ALA J  26  ? 0.12643 0.16086 0.10818 0.02622  -0.01813 0.05255  57  ALA J C   
9071  O O   . ALA J  26  ? 0.14021 0.17640 0.12758 0.02398  -0.01618 0.04864  57  ALA J O   
9072  C CB  . ALA J  26  ? 0.16048 0.18301 0.13600 0.03008  -0.01207 0.05906  57  ALA J CB  
9073  N N   . VAL J  27  ? 0.13214 0.16737 0.10603 0.02578  -0.02161 0.05313  58  VAL J N   
9074  C CA  . VAL J  27  ? 0.12853 0.16674 0.10068 0.02235  -0.02296 0.04893  58  VAL J CA  
9075  C C   . VAL J  27  ? 0.12685 0.15986 0.09669 0.01951  -0.01746 0.04597  58  VAL J C   
9076  O O   . VAL J  27  ? 0.13358 0.15978 0.09752 0.01983  -0.01367 0.04765  58  VAL J O   
9077  C CB  . VAL J  27  ? 0.13691 0.17641 0.10039 0.02246  -0.02747 0.05010  58  VAL J CB  
9078  C CG1 . VAL J  27  ? 0.13611 0.17541 0.09486 0.01865  -0.02681 0.04603  58  VAL J CG1 
9079  C CG2 . VAL J  27  ? 0.13525 0.18240 0.10371 0.02425  -0.03365 0.05095  58  VAL J CG2 
9080  N N   . GLY J  28  ? 0.12535 0.16146 0.10037 0.01684  -0.01680 0.04154  59  GLY J N   
9081  C CA  . GLY J  28  ? 0.12648 0.15853 0.10128 0.01435  -0.01183 0.03833  59  GLY J CA  
9082  C C   . GLY J  28  ? 0.11982 0.14967 0.10140 0.01517  -0.00768 0.03798  59  GLY J C   
9083  O O   . GLY J  28  ? 0.11399 0.14135 0.09691 0.01316  -0.00382 0.03476  59  GLY J O   
9084  N N   . SER J  29  ? 0.10978 0.14059 0.09593 0.01807  -0.00836 0.04097  60  SER J N   
9085  C CA  . SER J  29  ? 0.11768 0.14688 0.11075 0.01887  -0.00458 0.04040  60  SER J CA  
9086  C C   . SER J  29  ? 0.09475 0.12981 0.09658 0.01835  -0.00604 0.03760  60  SER J C   
9087  O O   . SER J  29  ? 0.09182 0.13223 0.09498 0.01781  -0.01006 0.03679  60  SER J O   
9088  C CB  . SER J  29  ? 0.11136 0.13805 0.10513 0.02225  -0.00397 0.04497  60  SER J CB  
9089  O OG  . SER J  29  ? 0.13420 0.15414 0.12010 0.02270  -0.00126 0.04739  60  SER J OG  
9090  N N   . SER J  30  ? 0.08973 0.12360 0.09752 0.01852  -0.00255 0.03602  61  SER J N   
9091  C CA  . SER J  30  ? 0.08064 0.11900 0.09600 0.01798  -0.00306 0.03313  61  SER J CA  
9092  C C   . SER J  30  ? 0.07850 0.11864 0.10058 0.02060  -0.00318 0.03519  61  SER J C   
9093  O O   . SER J  30  ? 0.12073 0.15734 0.14301 0.02250  -0.00100 0.03777  61  SER J O   
9094  C CB  . SER J  30  ? 0.11595 0.15213 0.13304 0.01599  0.00077  0.02895  61  SER J CB  
9095  O OG  . SER J  30  ? 0.10224 0.13397 0.12110 0.01693  0.00505  0.02925  61  SER J OG  
9096  N N   . VAL J  31  ? 0.07235 0.11781 0.10007 0.02067  -0.00550 0.03402  62  VAL J N   
9097  C CA  . VAL J  31  ? 0.06947 0.11677 0.10428 0.02282  -0.00515 0.03526  62  VAL J CA  
9098  C C   . VAL J  31  ? 0.06573 0.11038 0.10416 0.02251  -0.00072 0.03276  62  VAL J C   
9099  O O   . VAL J  31  ? 0.06128 0.10625 0.10009 0.02057  0.00041  0.02905  62  VAL J O   
9100  C CB  . VAL J  31  ? 0.06430 0.11786 0.10399 0.02276  -0.00855 0.03446  62  VAL J CB  
9101  C CG1 . VAL J  31  ? 0.06107 0.11640 0.10845 0.02480  -0.00768 0.03532  62  VAL J CG1 
9102  C CG2 . VAL J  31  ? 0.06821 0.12485 0.10474 0.02299  -0.01319 0.03650  62  VAL J CG2 
9103  N N   . THR J  32  ? 0.06781 0.10986 0.10900 0.02449  0.00174  0.03467  63  THR J N   
9104  C CA  . THR J  32  ? 0.06438 0.10448 0.10999 0.02447  0.00576  0.03224  63  THR J CA  
9105  C C   . THR J  32  ? 0.05911 0.10316 0.11203 0.02568  0.00518  0.03180  63  THR J C   
9106  O O   . THR J  32  ? 0.05948 0.10671 0.11483 0.02719  0.00246  0.03435  63  THR J O   
9107  C CB  . THR J  32  ? 0.09450 0.12909 0.13926 0.02578  0.00938  0.03428  63  THR J CB  
9108  O OG1 . THR J  32  ? 0.13504 0.17009 0.18136 0.02846  0.00792  0.03866  63  THR J OG1 
9109  C CG2 . THR J  32  ? 0.07576 0.10581 0.11297 0.02443  0.01060  0.03457  63  THR J CG2 
9110  N N   . PHE J  33  ? 0.05452 0.09834 0.11095 0.02503  0.00782  0.02837  64  PHE J N   
9111  C CA  . PHE J  33  ? 0.04968 0.09675 0.11239 0.02592  0.00785  0.02737  64  PHE J CA  
9112  C C   . PHE J  33  ? 0.04949 0.09370 0.11600 0.02681  0.01196  0.02617  64  PHE J C   
9113  O O   . PHE J  33  ? 0.04822 0.09027 0.11402 0.02557  0.01445  0.02284  64  PHE J O   
9114  C CB  . PHE J  33  ? 0.04425 0.09439 0.10712 0.02424  0.00660  0.02395  64  PHE J CB  
9115  C CG  . PHE J  33  ? 0.04434 0.09711 0.10375 0.02306  0.00295  0.02456  64  PHE J CG  
9116  C CD1 . PHE J  33  ? 0.04319 0.10020 0.10531 0.02377  -0.00000 0.02625  64  PHE J CD1 
9117  C CD2 . PHE J  33  ? 0.04576 0.09685 0.09957 0.02115  0.00260  0.02324  64  PHE J CD2 
9118  C CE1 . PHE J  33  ? 0.04339 0.10298 0.10275 0.02256  -0.00329 0.02646  64  PHE J CE1 
9119  C CE2 . PHE J  33  ? 0.04604 0.09959 0.09677 0.01995  -0.00067 0.02357  64  PHE J CE2 
9120  C CZ  . PHE J  33  ? 0.04483 0.10269 0.09837 0.02065  -0.00365 0.02511  64  PHE J CZ  
9121  N N   . ASN J  34  ? 0.05107 0.09516 0.12163 0.02879  0.01263  0.02855  65  ASN J N   
9122  C CA  . ASN J  34  ? 0.05252 0.09263 0.12513 0.02895  0.01639  0.02705  65  ASN J CA  
9123  C C   . ASN J  34  ? 0.04941 0.08909 0.12202 0.02702  0.01686  0.02214  65  ASN J C   
9124  O O   . ASN J  34  ? 0.05044 0.08706 0.12404 0.02669  0.01962  0.02007  65  ASN J O   
9125  C CB  . ASN J  34  ? 0.05685 0.09557 0.13187 0.03100  0.01675  0.03081  65  ASN J CB  
9126  C CG  . ASN J  34  ? 0.05620 0.09769 0.13241 0.03091  0.01371  0.03122  65  ASN J CG  
9127  O OD1 . ASN J  34  ? 0.05263 0.09651 0.12793 0.02932  0.01182  0.02854  65  ASN J OD1 
9128  N ND2 . ASN J  34  ? 0.06009 0.10086 0.13842 0.03265  0.01355  0.03442  65  ASN J ND2 
9129  N N   . THR J  35  ? 0.04615 0.08857 0.11728 0.02581  0.01425  0.02021  66  THR J N   
9130  C CA  . THR J  35  ? 0.04417 0.08611 0.11480 0.02462  0.01452  0.01630  66  THR J CA  
9131  C C   . THR J  35  ? 0.04066 0.08422 0.10833 0.02312  0.01300  0.01318  66  THR J C   
9132  O O   . THR J  35  ? 0.03936 0.08535 0.10596 0.02282  0.01075  0.01430  66  THR J O   
9133  C CB  . THR J  35  ? 0.04488 0.08791 0.11739 0.02517  0.01343  0.01747  66  THR J CB  
9134  O OG1 . THR J  35  ? 0.04844 0.09042 0.12381 0.02680  0.01429  0.02103  66  THR J OG1 
9135  C CG2 . THR J  35  ? 0.04400 0.08596 0.11624 0.02446  0.01458  0.01402  66  THR J CG2 
9136  N N   . ASN J  36  ? 0.03946 0.08179 0.10565 0.02225  0.01404  0.00930  67  ASN J N   
9137  C CA  . ASN J  36  ? 0.03678 0.08057 0.10015 0.02118  0.01255  0.00643  67  ASN J CA  
9138  C C   . ASN J  36  ? 0.06758 0.11205 0.13057 0.02120  0.01193  0.00523  67  ASN J C   
9139  O O   . ASN J  36  ? 0.06573 0.10899 0.12977 0.02167  0.01330  0.00473  67  ASN J O   
9140  C CB  . ASN J  36  ? 0.04093 0.08349 0.10231 0.02047  0.01366  0.00299  67  ASN J CB  
9141  C CG  . ASN J  36  ? 0.06729 0.10929 0.12887 0.02015  0.01442  0.00370  67  ASN J CG  
9142  O OD1 . ASN J  36  ? 0.03666 0.07972 0.09935 0.02061  0.01383  0.00704  67  ASN J OD1 
9143  N ND2 . ASN J  36  ? 0.05975 0.10025 0.12005 0.01945  0.01570  0.00071  67  ASN J ND2 
9144  N N   . GLY J  37  ? 0.03416 0.08046 0.09583 0.02068  0.01010  0.00492  68  GLY J N   
9145  C CA  . GLY J  37  ? 0.03354 0.08032 0.09434 0.02063  0.00989  0.00335  68  GLY J CA  
9146  C C   . GLY J  37  ? 0.04862 0.09547 0.10625 0.02023  0.00979  0.00009  68  GLY J C   
9147  O O   . GLY J  37  ? 0.05538 0.10165 0.11166 0.02012  0.01029  -0.00129 68  GLY J O   
9148  N N   . PRO J  38  ? 0.03995 0.08753 0.09636 0.02019  0.00926  -0.00103 69  PRO J N   
9149  C CA  . PRO J  38  ? 0.05181 0.09943 0.10481 0.02026  0.00914  -0.00371 69  PRO J CA  
9150  C C   . PRO J  38  ? 0.06155 0.10883 0.11226 0.01937  0.00811  -0.00422 69  PRO J C   
9151  O O   . PRO J  38  ? 0.04680 0.09475 0.09951 0.01861  0.00711  -0.00321 69  PRO J O   
9152  C CB  . PRO J  38  ? 0.04545 0.09322 0.09836 0.02012  0.00880  -0.00392 69  PRO J CB  
9153  C CG  . PRO J  38  ? 0.06478 0.11299 0.12078 0.02055  0.00953  -0.00187 69  PRO J CG  
9154  C CD  . PRO J  38  ? 0.03174 0.07989 0.08974 0.02031  0.00914  0.00035  69  PRO J CD  
9155  N N   . ILE J  39  ? 0.08395 0.13010 0.13014 0.02008  0.00917  -0.00332 70  ILE J N   
9156  C CA  . ILE J  39  ? 0.06169 0.10524 0.10847 0.01904  0.00980  -0.00143 70  ILE J CA  
9157  C C   . ILE J  39  ? 0.08982 0.13113 0.13650 0.01886  0.01008  -0.00311 70  ILE J C   
9158  O O   . ILE J  39  ? 0.11919 0.15957 0.16507 0.01968  0.01102  -0.00455 70  ILE J O   
9159  C CB  . ILE J  39  ? 0.05189 0.09547 0.09928 0.01897  0.01032  -0.00304 70  ILE J CB  
9160  C CG1 . ILE J  39  ? 0.06428 0.11037 0.11361 0.01912  0.00977  -0.00350 70  ILE J CG1 
9161  C CG2 . ILE J  39  ? 0.08191 0.12476 0.12951 0.01777  0.00971  -0.00399 70  ILE J CG2 
9162  C CD1 . ILE J  39  ? 0.07680 0.12183 0.12756 0.01870  0.01097  -0.00405 70  ILE J CD1 
9163  N N   . THR J  40  ? 0.08420 0.12570 0.13071 0.01814  0.00881  -0.00357 71  THR J N   
9164  C CA  . THR J  40  ? 0.07299 0.11341 0.11655 0.01822  0.00799  -0.00587 71  THR J CA  
9165  C C   . THR J  40  ? 0.11190 0.15200 0.15339 0.01739  0.00665  -0.00798 71  THR J C   
9166  O O   . THR J  40  ? 0.05220 0.09323 0.09442 0.01652  0.00606  -0.00729 71  THR J O   
9167  C CB  . THR J  40  ? 0.10407 0.14514 0.14783 0.01828  0.00745  -0.00492 71  THR J CB  
9168  O OG1 . THR J  40  ? 0.13472 0.17565 0.18079 0.01895  0.00888  -0.00382 71  THR J OG1 
9169  C CG2 . THR J  40  ? 0.13991 0.18043 0.18007 0.01872  0.00642  -0.00695 71  THR J CG2 
9170  N N   . GLY J  41  ? 0.12267 0.16160 0.16183 0.01764  0.00610  -0.01074 72  GLY J N   
9171  C CA  . GLY J  41  ? 0.11743 0.15597 0.15516 0.01682  0.00483  -0.01301 72  GLY J CA  
9172  C C   . GLY J  41  ? 0.10484 0.14292 0.14407 0.01598  0.00557  -0.01370 72  GLY J C   
9173  O O   . GLY J  41  ? 0.13835 0.17642 0.17940 0.01625  0.00703  -0.01243 72  GLY J O   
9174  N N   . THR J  42  ? 0.09400 0.13168 0.13258 0.01502  0.00470  -0.01579 73  THR J N   
9175  C CA  . THR J  42  ? 0.18790 0.22482 0.22796 0.01415  0.00563  -0.01698 73  THR J CA  
9176  C C   . THR J  42  ? 0.10759 0.14516 0.14836 0.01309  0.00564  -0.01663 73  THR J C   
9177  O O   . THR J  42  ? 0.15641 0.19318 0.19842 0.01230  0.00665  -0.01783 73  THR J O   
9178  C CB  . THR J  42  ? 0.14740 0.18307 0.18701 0.01372  0.00503  -0.02051 73  THR J CB  
9179  O OG1 . THR J  42  ? 0.17613 0.21204 0.21417 0.01337  0.00320  -0.02221 73  THR J OG1 
9180  C CG2 . THR J  42  ? 0.21421 0.24958 0.25345 0.01472  0.00515  -0.02117 73  THR J CG2 
9181  N N   . ALA J  43  ? 0.09789 0.13690 0.13805 0.01295  0.00467  -0.01520 74  ALA J N   
9182  C CA  . ALA J  43  ? 0.11926 0.15922 0.16003 0.01183  0.00458  -0.01525 74  ALA J CA  
9183  C C   . ALA J  43  ? 0.10493 0.14623 0.14801 0.01185  0.00592  -0.01315 74  ALA J C   
9184  O O   . ALA J  43  ? 0.07743 0.11916 0.12143 0.01094  0.00661  -0.01383 74  ALA J O   
9185  C CB  . ALA J  43  ? 0.07820 0.11955 0.11774 0.01158  0.00307  -0.01441 74  ALA J CB  
9186  N N   . LEU J  44  ? 0.07465 0.11674 0.11886 0.01294  0.00640  -0.01067 75  LEU J N   
9187  C CA  . LEU J  44  ? 0.08613 0.13032 0.13283 0.01332  0.00710  -0.00808 75  LEU J CA  
9188  C C   . LEU J  44  ? 0.05284 0.09599 0.10098 0.01429  0.00901  -0.00769 75  LEU J C   
9189  O O   . LEU J  44  ? 0.04721 0.08893 0.09458 0.01499  0.00937  -0.00810 75  LEU J O   
9190  C CB  . LEU J  44  ? 0.04877 0.09494 0.09614 0.01374  0.00583  -0.00535 75  LEU J CB  
9191  C CG  . LEU J  44  ? 0.06490 0.11212 0.11069 0.01276  0.00393  -0.00557 75  LEU J CG  
9192  C CD1 . LEU J  44  ? 0.03741 0.08513 0.08359 0.01311  0.00306  -0.00370 75  LEU J CD1 
9193  C CD2 . LEU J  44  ? 0.03079 0.08064 0.07721 0.01181  0.00323  -0.00523 75  LEU J CD2 
9194  N N   . SER J  45  ? 0.05332 0.09721 0.10354 0.01431  0.01031  -0.00709 76  SER J N   
9195  C CA  . SER J  45  ? 0.06069 0.10326 0.11238 0.01510  0.01227  -0.00688 76  SER J CA  
9196  C C   . SER J  45  ? 0.03440 0.07827 0.08913 0.01545  0.01318  -0.00447 76  SER J C   
9197  O O   . SER J  45  ? 0.03637 0.08179 0.09151 0.01482  0.01254  -0.00327 76  SER J O   
9198  C CB  . SER J  45  ? 0.04453 0.08365 0.09563 0.01419  0.01382  -0.00989 76  SER J CB  
9199  O OG  . SER J  45  ? 0.05851 0.09702 0.11031 0.01302  0.01496  -0.01083 76  SER J OG  
9200  N N   . HIS J  46  ? 0.03200 0.07438 0.08843 0.01634  0.01471  -0.00314 77  HIS J N   
9201  C CA  . HIS J  46  ? 0.03382 0.07616 0.09272 0.01713  0.01593  0.00082  77  HIS J CA  
9202  C C   . HIS J  46  ? 0.04353 0.08255 0.10390 0.01779  0.01858  0.00113  77  HIS J C   
9203  O O   . HIS J  46  ? 0.06072 0.09913 0.12114 0.01820  0.01831  0.00024  77  HIS J O   
9204  C CB  . HIS J  46  ? 0.03747 0.08287 0.09672 0.01808  0.01339  0.00449  77  HIS J CB  
9205  C CG  . HIS J  46  ? 0.03674 0.08106 0.09585 0.01900  0.01352  0.00878  77  HIS J CG  
9206  N ND1 . HIS J  46  ? 0.03762 0.08180 0.10033 0.02077  0.01463  0.01072  77  HIS J ND1 
9207  C CD2 . HIS J  46  ? 0.04056 0.08349 0.09577 0.01844  0.01259  0.01139  77  HIS J CD2 
9208  C CE1 . HIS J  46  ? 0.04159 0.08461 0.10311 0.02149  0.01428  0.01459  77  HIS J CE1 
9209  N NE2 . HIS J  46  ? 0.04370 0.08583 0.10025 0.02010  0.01296  0.01506  77  HIS J NE2 
9210  N N   . ILE J  47  ? 0.04289 0.07952 0.10398 0.01782  0.02128  0.00253  78  ILE J N   
9211  C CA  . ILE J  47  ? 0.04344 0.07657 0.10643 0.01856  0.02437  0.00337  78  ILE J CA  
9212  C C   . ILE J  47  ? 0.04542 0.07920 0.10933 0.02044  0.02366  0.00849  78  ILE J C   
9213  O O   . ILE J  47  ? 0.04825 0.08172 0.10815 0.02032  0.02176  0.01181  78  ILE J O   
9214  C CB  . ILE J  47  ? 0.04713 0.07621 0.10880 0.01747  0.02754  0.00263  78  ILE J CB  
9215  C CG1 . ILE J  47  ? 0.04560 0.07380 0.10664 0.01555  0.02778  -0.00290 78  ILE J CG1 
9216  C CG2 . ILE J  47  ? 0.05133 0.07669 0.11525 0.01855  0.03111  0.00446  78  ILE J CG2 
9217  C CD1 . ILE J  47  ? 0.04810 0.07328 0.10814 0.01404  0.03058  -0.00450 78  ILE J CD1 
9218  N N   . THR J  48  ? 0.04695 0.08035 0.11301 0.02126  0.02381  0.00852  79  THR J N   
9219  C CA  . THR J  48  ? 0.06075 0.09487 0.12877 0.02324  0.02328  0.01311  79  THR J CA  
9220  C C   . THR J  48  ? 0.05577 0.08667 0.12297 0.02427  0.02535  0.01690  79  THR J C   
9221  O O   . THR J  48  ? 0.06136 0.08824 0.12800 0.02356  0.02867  0.01552  79  THR J O   
9222  C CB  . THR J  48  ? 0.07140 0.10403 0.14080 0.02326  0.02371  0.01176  79  THR J CB  
9223  O OG1 . THR J  48  ? 0.05284 0.08168 0.12255 0.02235  0.02671  0.00890  79  THR J OG1 
9224  C CG2 . THR J  48  ? 0.07012 0.10534 0.13796 0.02233  0.02093  0.00892  79  THR J CG2 
9225  N N   . GLY J  49  ? 0.05532 0.08713 0.12079 0.02547  0.02283  0.02138  80  GLY J N   
9226  C CA  . GLY J  49  ? 0.06198 0.09001 0.12348 0.02604  0.02342  0.02512  80  GLY J CA  
9227  C C   . GLY J  49  ? 0.06422 0.09159 0.11882 0.02439  0.02149  0.02543  80  GLY J C   
9228  O O   . GLY J  49  ? 0.09740 0.12278 0.14765 0.02514  0.02052  0.02926  80  GLY J O   
9229  N N   . THR J  50  ? 0.06028 0.08918 0.11356 0.02228  0.02084  0.02156  81  THR J N   
9230  C CA  . THR J  50  ? 0.06237 0.09064 0.10936 0.02056  0.01922  0.02156  81  THR J CA  
9231  C C   . THR J  50  ? 0.05908 0.09240 0.10497 0.02021  0.01457  0.02200  81  THR J C   
9232  O O   . THR J  50  ? 0.05539 0.09253 0.10536 0.02130  0.01274  0.02244  81  THR J O   
9233  C CB  . THR J  50  ? 0.06085 0.08725 0.10695 0.01833  0.02158  0.01702  81  THR J CB  
9234  O OG1 . THR J  50  ? 0.05438 0.08497 0.10263 0.01745  0.01958  0.01364  81  THR J OG1 
9235  C CG2 . THR J  50  ? 0.06232 0.08473 0.11186 0.01853  0.02646  0.01517  81  THR J CG2 
9236  N N   . GLY J  51  ? 0.06068 0.09383 0.10112 0.01852  0.01296  0.02166  82  GLY J N   
9237  C CA  . GLY J  51  ? 0.05835 0.09585 0.09729 0.01786  0.00878  0.02189  82  GLY J CA  
9238  C C   . GLY J  51  ? 0.05425 0.09302 0.09226 0.01559  0.00844  0.01779  82  GLY J C   
9239  O O   . GLY J  51  ? 0.05883 0.10042 0.09472 0.01458  0.00542  0.01768  82  GLY J O   
9240  N N   . ASN J  52  ? 0.05210 0.08895 0.09207 0.01484  0.01145  0.01430  83  ASN J N   
9241  C CA  . ASN J  52  ? 0.06515 0.10234 0.10402 0.01278  0.01155  0.01033  83  ASN J CA  
9242  C C   . ASN J  52  ? 0.05240 0.09253 0.09594 0.01308  0.01123  0.00729  83  ASN J C   
9243  O O   . ASN J  52  ? 0.06053 0.09984 0.10794 0.01400  0.01350  0.00579  83  ASN J O   
9244  C CB  . ASN J  52  ? 0.05422 0.08685 0.09153 0.01160  0.01519  0.00824  83  ASN J CB  
9245  C CG  . ASN J  52  ? 0.07887 0.10764 0.11145 0.01168  0.01634  0.01149  83  ASN J CG  
9246  O OD1 . ASN J  52  ? 0.17537 0.20519 0.20442 0.01213  0.01366  0.01481  83  ASN J OD1 
9247  N ND2 . ASN J  52  ? 0.06501 0.08922 0.09748 0.01135  0.02036  0.01059  83  ASN J ND2 
9248  N N   . ILE J  53  ? 0.03992 0.08314 0.08283 0.01224  0.00863  0.00618  84  ILE J N   
9249  C CA  . ILE J  53  ? 0.03490 0.08048 0.08105 0.01248  0.00825  0.00335  84  ILE J CA  
9250  C C   . ILE J  53  ? 0.03379 0.07838 0.07845 0.01079  0.00884  -0.00044 84  ILE J C   
9251  O O   . ILE J  53  ? 0.03442 0.07935 0.07587 0.00928  0.00739  -0.00058 84  ILE J O   
9252  C CB  . ILE J  53  ? 0.03246 0.08190 0.07935 0.01287  0.00527  0.00482  84  ILE J CB  
9253  C CG1 . ILE J  53  ? 0.03313 0.08379 0.08285 0.01475  0.00496  0.00806  84  ILE J CG1 
9254  C CG2 . ILE J  53  ? 0.02817 0.07938 0.07675 0.01279  0.00487  0.00174  84  ILE J CG2 
9255  C CD1 . ILE J  53  ? 0.03205 0.08635 0.08244 0.01495  0.00202  0.01012  84  ILE J CD1 
9256  N N   . ILE J  54  ? 0.03237 0.07581 0.07958 0.01101  0.01095  -0.00369 85  ILE J N   
9257  C CA  . ILE J  54  ? 0.03155 0.07406 0.07810 0.00956  0.01160  -0.00753 85  ILE J CA  
9258  C C   . ILE J  54  ? 0.02752 0.07287 0.07506 0.00980  0.00957  -0.00967 85  ILE J C   
9259  O O   . ILE J  54  ? 0.02575 0.07205 0.07505 0.01121  0.00914  -0.00977 85  ILE J O   
9260  C CB  . ILE J  54  ? 0.05824 0.09821 0.10747 0.00964  0.01485  -0.01039 85  ILE J CB  
9261  C CG1 . ILE J  54  ? 0.05252 0.08950 0.10142 0.01002  0.01722  -0.00765 85  ILE J CG1 
9262  C CG2 . ILE J  54  ? 0.04470 0.08326 0.09312 0.00784  0.01578  -0.01399 85  ILE J CG2 
9263  C CD1 . ILE J  54  ? 0.05529 0.08983 0.09948 0.00862  0.01751  -0.00556 85  ILE J CD1 
9264  N N   . ILE J  55  ? 0.03007 0.07572 0.07541 0.00831  0.00839  -0.01104 86  ILE J N   
9265  C CA  . ILE J  55  ? 0.04034 0.08783 0.08605 0.00848  0.00665  -0.01302 86  ILE J CA  
9266  C C   . ILE J  55  ? 0.04860 0.09290 0.09317 0.00743  0.00736  -0.01647 86  ILE J C   
9267  O O   . ILE J  55  ? 0.04008 0.08428 0.08484 0.00599  0.00855  -0.01812 86  ILE J O   
9268  C CB  . ILE J  55  ? 0.03330 0.08261 0.07667 0.00752  0.00437  -0.01126 86  ILE J CB  
9269  C CG1 . ILE J  55  ? 0.03380 0.08422 0.07672 0.00810  0.00347  -0.00714 86  ILE J CG1 
9270  C CG2 . ILE J  55  ? 0.02200 0.07130 0.06465 0.00780  0.00284  -0.01233 86  ILE J CG2 
9271  C CD1 . ILE J  55  ? 0.03304 0.08515 0.07373 0.00694  0.00124  -0.00528 86  ILE J CD1 
9272  N N   . ASN J  56  ? 0.05102 0.09286 0.09445 0.00808  0.00668  -0.01763 87  ASN J N   
9273  C CA  . ASN J  56  ? 0.10108 0.14023 0.14390 0.00727  0.00683  -0.02091 87  ASN J CA  
9274  C C   . ASN J  56  ? 0.09181 0.13079 0.13279 0.00724  0.00469  -0.02221 87  ASN J C   
9275  O O   . ASN J  56  ? 0.06466 0.10185 0.10541 0.00686  0.00424  -0.02483 87  ASN J O   
9276  C CB  . ASN J  56  ? 0.05622 0.09309 0.09971 0.00784  0.00773  -0.02179 87  ASN J CB  
9277  C CG  . ASN J  56  ? 0.12957 0.16563 0.17498 0.00766  0.01033  -0.02118 87  ASN J CG  
9278  O OD1 . ASN J  56  ? 0.22203 0.25957 0.26841 0.00858  0.01111  -0.01853 87  ASN J OD1 
9279  N ND2 . ASN J  56  ? 0.19483 0.22850 0.24107 0.00642  0.01178  -0.02359 87  ASN J ND2 
9280  N N   . THR J  57  ? 0.07032 0.11120 0.11024 0.00757  0.00335  -0.02042 88  THR J N   
9281  C CA  . THR J  57  ? 0.06722 0.10778 0.10541 0.00770  0.00167  -0.02137 88  THR J CA  
9282  C C   . THR J  57  ? 0.09658 0.13907 0.13446 0.00672  0.00106  -0.02057 88  THR J C   
9283  O O   . THR J  57  ? 0.08260 0.12730 0.12090 0.00668  0.00090  -0.01801 88  THR J O   
9284  C CB  . THR J  57  ? 0.11190 0.15228 0.14885 0.00928  0.00081  -0.01994 88  THR J CB  
9285  O OG1 . THR J  57  ? 0.14058 0.17937 0.17763 0.00997  0.00115  -0.02122 88  THR J OG1 
9286  C CG2 . THR J  57  ? 0.10360 0.14391 0.13883 0.00961  -0.00064 -0.02049 88  THR J CG2 
9287  N N   . LEU J  58  ? 0.10536 0.14713 0.14271 0.00584  0.00057  -0.02282 89  LEU J N   
9288  C CA  . LEU J  58  ? 0.09567 0.13907 0.13269 0.00465  0.00005  -0.02242 89  LEU J CA  
9289  C C   . LEU J  58  ? 0.08115 0.12558 0.11717 0.00546  -0.00116 -0.02002 89  LEU J C   
9290  O O   . LEU J  58  ? 0.06730 0.11055 0.10241 0.00690  -0.00171 -0.01989 89  LEU J O   
9291  C CB  . LEU J  58  ? 0.07677 0.11872 0.11361 0.00380  -0.00012 -0.02544 89  LEU J CB  
9292  C CG  . LEU J  58  ? 0.10397 0.14461 0.14212 0.00256  0.00128  -0.02817 89  LEU J CG  
9293  C CD1 . LEU J  58  ? 0.04695 0.08589 0.08518 0.00213  0.00067  -0.03113 89  LEU J CD1 
9294  C CD2 . LEU J  58  ? 0.06318 0.10571 0.10203 0.00073  0.00272  -0.02767 89  LEU J CD2 
9295  N N   . GLY J  59  ? 0.06381 0.11050 0.10001 0.00441  -0.00154 -0.01824 90  GLY J N   
9296  C CA  . GLY J  59  ? 0.06975 0.11714 0.10541 0.00482  -0.00248 -0.01630 90  GLY J CA  
9297  C C   . GLY J  59  ? 0.05813 0.10813 0.09450 0.00408  -0.00293 -0.01368 90  GLY J C   
9298  O O   . GLY J  59  ? 0.08722 0.13897 0.12403 0.00290  -0.00285 -0.01358 90  GLY J O   
9299  N N   . THR J  60  ? 0.04174 0.09214 0.07834 0.00482  -0.00340 -0.01167 91  THR J N   
9300  C CA  . THR J  60  ? 0.06851 0.12123 0.10599 0.00399  -0.00416 -0.00939 91  THR J CA  
9301  C C   . THR J  60  ? 0.03196 0.08502 0.07075 0.00544  -0.00391 -0.00717 91  THR J C   
9302  O O   . THR J  60  ? 0.02385 0.07534 0.06262 0.00692  -0.00326 -0.00701 91  THR J O   
9303  C CB  . THR J  60  ? 0.05521 0.10810 0.09273 0.00333  -0.00463 -0.00923 91  THR J CB  
9304  O OG1 . THR J  60  ? 0.04952 0.10190 0.08606 0.00190  -0.00473 -0.01137 91  THR J OG1 
9305  C CG2 . THR J  60  ? 0.03617 0.09130 0.07502 0.00243  -0.00546 -0.00716 91  THR J CG2 
9306  N N   . TYR J  61  ? 0.02669 0.08186 0.06653 0.00507  -0.00444 -0.00554 92  TYR J N   
9307  C CA  . TYR J  61  ? 0.03209 0.08756 0.07364 0.00642  -0.00414 -0.00352 92  TYR J CA  
9308  C C   . TYR J  61  ? 0.02569 0.08335 0.06863 0.00584  -0.00539 -0.00146 92  TYR J C   
9309  O O   . TYR J  61  ? 0.02176 0.08136 0.06404 0.00435  -0.00664 -0.00141 92  TYR J O   
9310  C CB  . TYR J  61  ? 0.02069 0.07651 0.06270 0.00708  -0.00341 -0.00356 92  TYR J CB  
9311  C CG  . TYR J  61  ? 0.03538 0.08864 0.07660 0.00773  -0.00206 -0.00584 92  TYR J CG  
9312  C CD1 . TYR J  61  ? 0.03278 0.08542 0.07270 0.00670  -0.00190 -0.00839 92  TYR J CD1 
9313  C CD2 . TYR J  61  ? 0.03033 0.08159 0.07211 0.00925  -0.00098 -0.00568 92  TYR J CD2 
9314  C CE1 . TYR J  61  ? 0.02225 0.07226 0.06156 0.00727  -0.00089 -0.01070 92  TYR J CE1 
9315  C CE2 . TYR J  61  ? 0.02961 0.07846 0.07032 0.00974  -0.00005 -0.00793 92  TYR J CE2 
9316  C CZ  . TYR J  61  ? 0.03513 0.08332 0.07468 0.00879  -0.00011 -0.01044 92  TYR J CZ  
9317  O OH  . TYR J  61  ? 0.03515 0.08086 0.07385 0.00920  0.00052  -0.01288 92  TYR J OH  
9318  N N   . VAL J  62  ? 0.02508 0.08236 0.07000 0.00695  -0.00506 -0.00006 93  VAL J N   
9319  C CA  . VAL J  62  ? 0.02207 0.08119 0.06900 0.00671  -0.00614 0.00158  93  VAL J CA  
9320  C C   . VAL J  62  ? 0.03166 0.09137 0.07984 0.00792  -0.00612 0.00308  93  VAL J C   
9321  O O   . VAL J  62  ? 0.02358 0.08165 0.07273 0.00926  -0.00477 0.00306  93  VAL J O   
9322  C CB  . VAL J  62  ? 0.02179 0.08028 0.07061 0.00705  -0.00551 0.00169  93  VAL J CB  
9323  C CG1 . VAL J  62  ? 0.02359 0.08437 0.07487 0.00644  -0.00676 0.00269  93  VAL J CG1 
9324  C CG2 . VAL J  62  ? 0.04619 0.10365 0.09368 0.00652  -0.00491 0.00039  93  VAL J CG2 
9325  N N   . ALA J  63  ? 0.03548 0.09759 0.08358 0.00750  -0.00764 0.00446  94  ALA J N   
9326  C CA  . ALA J  63  ? 0.04884 0.11175 0.09797 0.00880  -0.00772 0.00639  94  ALA J CA  
9327  C C   . ALA J  63  ? 0.04361 0.10824 0.09472 0.00897  -0.00933 0.00801  94  ALA J C   
9328  O O   . ALA J  63  ? 0.04787 0.11444 0.09853 0.00777  -0.01122 0.00816  94  ALA J O   
9329  C CB  . ALA J  63  ? 0.02622 0.09081 0.07347 0.00859  -0.00814 0.00716  94  ALA J CB  
9330  N N   . GLU J  64  ? 0.03405 0.09803 0.08741 0.01042  -0.00860 0.00894  95  GLU J N   
9331  C CA  . GLU J  64  ? 0.04268 0.10836 0.09850 0.01090  -0.00997 0.01033  95  GLU J CA  
9332  C C   . GLU J  64  ? 0.05713 0.12331 0.11333 0.01237  -0.01033 0.01276  95  GLU J C   
9333  O O   . GLU J  64  ? 0.03108 0.09543 0.08753 0.01349  -0.00842 0.01299  95  GLU J O   
9334  C CB  . GLU J  64  ? 0.03323 0.09791 0.09165 0.01142  -0.00858 0.00938  95  GLU J CB  
9335  C CG  . GLU J  64  ? 0.05463 0.12109 0.11625 0.01212  -0.00951 0.01046  95  GLU J CG  
9336  C CD  . GLU J  64  ? 0.06804 0.13379 0.13081 0.01382  -0.00877 0.01205  95  GLU J CD  
9337  O OE1 . GLU J  64  ? 0.06331 0.12675 0.12510 0.01449  -0.00676 0.01169  95  GLU J OE1 
9338  O OE2 . GLU J  64  ? 0.10915 0.17671 0.17397 0.01452  -0.01029 0.01359  95  GLU J OE2 
9339  N N   . PHE J  65  ? 0.04458 0.11312 0.10086 0.01246  -0.01277 0.01456  96  PHE J N   
9340  C CA  . PHE J  65  ? 0.03673 0.10564 0.09361 0.01419  -0.01329 0.01733  96  PHE J CA  
9341  C C   . PHE J  65  ? 0.03909 0.10959 0.09890 0.01496  -0.01509 0.01826  96  PHE J C   
9342  O O   . PHE J  65  ? 0.03955 0.11199 0.10015 0.01395  -0.01696 0.01721  96  PHE J O   
9343  C CB  . PHE J  65  ? 0.03874 0.10887 0.09221 0.01418  -0.01463 0.01925  96  PHE J CB  
9344  C CG  . PHE J  65  ? 0.04186 0.11456 0.09355 0.01350  -0.01804 0.02008  96  PHE J CG  
9345  C CD1 . PHE J  65  ? 0.04586 0.11962 0.09832 0.01497  -0.02016 0.02241  96  PHE J CD1 
9346  C CD2 . PHE J  65  ? 0.04139 0.11529 0.09022 0.01143  -0.01918 0.01844  96  PHE J CD2 
9347  C CE1 . PHE J  65  ? 0.04947 0.12543 0.09976 0.01445  -0.02354 0.02287  96  PHE J CE1 
9348  C CE2 . PHE J  65  ? 0.05394 0.13003 0.10055 0.01067  -0.02240 0.01885  96  PHE J CE2 
9349  C CZ  . PHE J  65  ? 0.04906 0.12617 0.09626 0.01223  -0.02466 0.02103  96  PHE J CZ  
9350  N N   . GLN J  66  ? 0.04066 0.11038 0.10248 0.01680  -0.01436 0.02006  97  GLN J N   
9351  C CA  . GLN J  66  ? 0.04347 0.11470 0.10832 0.01801  -0.01600 0.02131  97  GLN J CA  
9352  C C   . GLN J  66  ? 0.04719 0.11817 0.11095 0.01984  -0.01689 0.02466  97  GLN J C   
9353  O O   . GLN J  66  ? 0.04687 0.11573 0.10954 0.02062  -0.01478 0.02584  97  GLN J O   
9354  C CB  . GLN J  66  ? 0.04212 0.11235 0.11081 0.01861  -0.01386 0.02020  97  GLN J CB  
9355  C CG  . GLN J  66  ? 0.04513 0.11645 0.11743 0.02035  -0.01479 0.02185  97  GLN J CG  
9356  C CD  . GLN J  66  ? 0.04694 0.11611 0.11916 0.02212  -0.01340 0.02428  97  GLN J CD  
9357  O OE1 . GLN J  66  ? 0.04541 0.11221 0.11562 0.02202  -0.01118 0.02426  97  GLN J OE1 
9358  N NE2 . GLN J  66  ? 0.05043 0.12048 0.12505 0.02381  -0.01471 0.02631  97  GLN J NE2 
9359  N N   . LEU J  67  ? 0.05110 0.12415 0.11521 0.02066  -0.01997 0.02616  98  LEU J N   
9360  C CA  . LEU J  67  ? 0.05574 0.12825 0.11796 0.02260  -0.02115 0.02965  98  LEU J CA  
9361  C C   . LEU J  67  ? 0.05977 0.13421 0.12455 0.02399  -0.02398 0.03057  98  LEU J C   
9362  O O   . LEU J  67  ? 0.06058 0.13774 0.12588 0.02315  -0.02672 0.02904  98  LEU J O   
9363  C CB  . LEU J  67  ? 0.05784 0.13068 0.11429 0.02200  -0.02274 0.03092  98  LEU J CB  
9364  C CG  . LEU J  67  ? 0.06393 0.13574 0.11732 0.02422  -0.02409 0.03488  98  LEU J CG  
9365  C CD1 . LEU J  67  ? 0.12308 0.19282 0.17184 0.02441  -0.02223 0.03676  98  LEU J CD1 
9366  C CD2 . LEU J  67  ? 0.06909 0.14309 0.11982 0.02433  -0.02848 0.03540  98  LEU J CD2 
9367  N N   . GLN J  68  ? 0.06247 0.13555 0.12914 0.02619  -0.02328 0.03290  99  GLN J N   
9368  C CA  . GLN J  68  ? 0.06646 0.14130 0.13621 0.02787  -0.02578 0.03376  99  GLN J CA  
9369  C C   . GLN J  68  ? 0.07282 0.14630 0.13928 0.03015  -0.02742 0.03763  99  GLN J C   
9370  O O   . GLN J  68  ? 0.07371 0.14412 0.13961 0.03143  -0.02486 0.03990  99  GLN J O   
9371  C CB  . GLN J  68  ? 0.06443 0.13890 0.13998 0.02852  -0.02340 0.03281  99  GLN J CB  
9372  C CG  . GLN J  68  ? 0.06791 0.14503 0.14759 0.03006  -0.02601 0.03301  99  GLN J CG  
9373  C CD  . GLN J  68  ? 0.08753 0.16849 0.16935 0.02871  -0.02827 0.03003  99  GLN J CD  
9374  O OE1 . GLN J  68  ? 0.06432 0.14553 0.14537 0.02651  -0.02712 0.02760  99  GLN J OE1 
9375  N NE2 . GLN J  68  ? 0.09163 0.17564 0.17639 0.03014  -0.03142 0.03011  99  GLN J NE2 
9376  N N   . ALA J  69  ? 0.07775 0.15325 0.14190 0.03076  -0.03159 0.03829  100 ALA J N   
9377  C CA  . ALA J  69  ? 0.09633 0.17010 0.15555 0.03288  -0.03354 0.04199  100 ALA J CA  
9378  C C   . ALA J  69  ? 0.09266 0.16885 0.15323 0.03463  -0.03790 0.04232  100 ALA J C   
9379  O O   . ALA J  69  ? 0.13737 0.21724 0.20112 0.03370  -0.04018 0.03941  100 ALA J O   
9380  C CB  . ALA J  69  ? 0.08679 0.15966 0.13831 0.03168  -0.03439 0.04277  100 ALA J CB  
9381  N N   . SER J  70  ? 0.10729 0.18127 0.16527 0.03732  -0.03904 0.04587  101 SER J N   
9382  C CA  . SER J  70  ? 0.12966 0.20561 0.18921 0.03959  -0.04317 0.04647  101 SER J CA  
9383  C C   . SER J  70  ? 0.16323 0.24121 0.21765 0.03932  -0.04801 0.04584  101 SER J C   
9384  O O   . SER J  70  ? 0.20352 0.28381 0.25955 0.04114  -0.05202 0.04565  101 SER J O   
9385  C CB  . SER J  70  ? 0.15599 0.22833 0.21407 0.04274  -0.04273 0.05063  101 SER J CB  
9386  O OG  . SER J  70  ? 0.21700 0.28578 0.26621 0.04329  -0.04317 0.05365  101 SER J OG  
9387  N N   . ARG J  71  ? 0.12968 0.20688 0.17793 0.03723  -0.04785 0.04542  102 ARG J N   
9388  C CA  . ARG J  71  ? 0.15180 0.23112 0.19541 0.03644  -0.05222 0.04411  102 ARG J CA  
9389  C C   . ARG J  71  ? 0.16614 0.24746 0.20989 0.03290  -0.05115 0.04058  102 ARG J C   
9390  O O   . ARG J  71  ? 0.13410 0.21419 0.17896 0.03121  -0.04709 0.03998  102 ARG J O   
9391  C CB  . ARG J  71  ? 0.17226 0.24795 0.20566 0.03762  -0.05379 0.04752  102 ARG J CB  
9392  C CG  . ARG J  71  ? 0.26031 0.33237 0.29188 0.04110  -0.05385 0.05176  102 ARG J CG  
9393  C CD  . ARG J  71  ? 0.25747 0.33127 0.28913 0.04361  -0.05926 0.05211  102 ARG J CD  
9394  N NE  . ARG J  71  ? 0.37335 0.44705 0.39667 0.04329  -0.06339 0.05205  102 ARG J NE  
9395  C CZ  . ARG J  71  ? 0.44375 0.51296 0.45673 0.04333  -0.06288 0.05480  102 ARG J CZ  
9396  N NH1 . ARG J  71  ? 0.43514 0.49954 0.44488 0.04373  -0.05830 0.05791  102 ARG J NH1 
9397  N NH2 . ARG J  71  ? 0.42383 0.49321 0.42946 0.04292  -0.06691 0.05429  102 ARG J NH2 
9398  N N   . GLU J  72  ? 0.11574 0.20016 0.15862 0.03190  -0.05498 0.03812  103 GLU J N   
9399  C CA  . GLU J  72  ? 0.16872 0.25436 0.20900 0.02870  -0.05488 0.03534  103 GLU J CA  
9400  C C   . GLU J  72  ? 0.15400 0.23605 0.18712 0.02747  -0.05181 0.03716  103 GLU J C   
9401  O O   . GLU J  72  ? 0.10965 0.18823 0.13673 0.02922  -0.05150 0.04080  103 GLU J O   
9402  C CB  . GLU J  72  ? 0.17688 0.26480 0.21390 0.02867  -0.06005 0.03399  103 GLU J CB  
9403  C CG  . GLU J  72  ? 0.22226 0.30784 0.25220 0.03157  -0.06342 0.03757  103 GLU J CG  
9404  C CD  . GLU J  72  ? 0.26675 0.35314 0.30189 0.03505  -0.06550 0.03906  103 GLU J CD  
9405  O OE1 . GLU J  72  ? 0.29063 0.38064 0.33482 0.03518  -0.06571 0.03653  103 GLU J OE1 
9406  O OE2 . GLU J  72  ? 0.32451 0.40784 0.35450 0.03773  -0.06692 0.04271  103 GLU J OE2 
9407  N N   . ASN J  73  ? 0.09723 0.17992 0.13108 0.02455  -0.04938 0.03462  104 ASN J N   
9408  C CA  . ASN J  73  ? 0.09550 0.17524 0.12400 0.02349  -0.04612 0.03603  104 ASN J CA  
9409  C C   . ASN J  73  ? 0.08997 0.17119 0.11825 0.02010  -0.04500 0.03255  104 ASN J C   
9410  O O   . ASN J  73  ? 0.08995 0.17396 0.12315 0.01864  -0.04594 0.02923  104 ASN J O   
9411  C CB  . ASN J  73  ? 0.09138 0.16878 0.12360 0.02480  -0.04203 0.03800  104 ASN J CB  
9412  C CG  . ASN J  73  ? 0.08336 0.16251 0.12435 0.02386  -0.03986 0.03517  104 ASN J CG  
9413  O OD1 . ASN J  73  ? 0.07733 0.15670 0.11945 0.02167  -0.03751 0.03293  104 ASN J OD1 
9414  N ND2 . ASN J  73  ? 0.09532 0.17544 0.14214 0.02562  -0.04054 0.03530  104 ASN J ND2 
9415  N N   . GLN J  74  ? 0.09374 0.17283 0.11639 0.01896  -0.04274 0.03339  105 GLN J N   
9416  C CA  . GLN J  74  ? 0.08475 0.16473 0.10605 0.01580  -0.04145 0.03038  105 GLN J CA  
9417  C C   . GLN J  74  ? 0.08168 0.15927 0.10070 0.01563  -0.03769 0.03187  105 GLN J C   
9418  O O   . GLN J  74  ? 0.08723 0.16132 0.09909 0.01638  -0.03698 0.03431  105 GLN J O   
9419  C CB  . GLN J  74  ? 0.09467 0.17525 0.10894 0.01420  -0.04432 0.02913  105 GLN J CB  
9420  C CG  . GLN J  74  ? 0.09341 0.17438 0.10514 0.01084  -0.04282 0.02611  105 GLN J CG  
9421  C CD  . GLN J  74  ? 0.11332 0.19465 0.11807 0.00918  -0.04560 0.02453  105 GLN J CD  
9422  O OE1 . GLN J  74  ? 0.14337 0.22225 0.13936 0.00931  -0.04576 0.02634  105 GLN J OE1 
9423  N NE2 . GLN J  74  ? 0.09195 0.17593 0.10042 0.00765  -0.04749 0.02112  105 GLN J NE2 
9424  N N   . PHE J  75  ? 0.07383 0.15196 0.09856 0.01459  -0.03483 0.02987  106 PHE J N   
9425  C CA  . PHE J  75  ? 0.07097 0.14474 0.09456 0.01400  -0.03033 0.02932  106 PHE J CA  
9426  C C   . PHE J  75  ? 0.06593 0.14001 0.08990 0.01098  -0.02885 0.02529  106 PHE J C   
9427  O O   . PHE J  75  ? 0.06225 0.14076 0.09045 0.00985  -0.03065 0.02338  106 PHE J O   
9428  C CB  . PHE J  75  ? 0.06684 0.14012 0.09709 0.01598  -0.02794 0.03047  106 PHE J CB  
9429  C CG  . PHE J  75  ? 0.07202 0.14260 0.10092 0.01884  -0.02760 0.03434  106 PHE J CG  
9430  C CD1 . PHE J  75  ? 0.07596 0.14934 0.10634 0.02103  -0.03119 0.03698  106 PHE J CD1 
9431  C CD2 . PHE J  75  ? 0.07347 0.13827 0.09972 0.01929  -0.02354 0.03506  106 PHE J CD2 
9432  C CE1 . PHE J  75  ? 0.08115 0.15186 0.11034 0.02391  -0.03088 0.04081  106 PHE J CE1 
9433  C CE2 . PHE J  75  ? 0.07869 0.14059 0.10378 0.02195  -0.02290 0.03873  106 PHE J CE2 
9434  C CZ  . PHE J  75  ? 0.08255 0.14740 0.10902 0.02439  -0.02660 0.04186  106 PHE J CZ  
9435  N N   . SER J  76  ? 0.06599 0.13522 0.08587 0.00973  -0.02540 0.02397  107 SER J N   
9436  C CA  . SER J  76  ? 0.06144 0.13035 0.08174 0.00717  -0.02368 0.02026  107 SER J CA  
9437  C C   . SER J  76  ? 0.05779 0.12296 0.07980 0.00734  -0.01948 0.01919  107 SER J C   
9438  O O   . SER J  76  ? 0.06090 0.12184 0.08004 0.00824  -0.01720 0.02051  107 SER J O   
9439  C CB  . SER J  76  ? 0.06564 0.13280 0.07877 0.00488  -0.02406 0.01872  107 SER J CB  
9440  O OG  . SER J  76  ? 0.06114 0.12788 0.07532 0.00259  -0.02225 0.01517  107 SER J OG  
9441  N N   . LEU J  77  ? 0.05159 0.11827 0.07824 0.00651  -0.01843 0.01671  108 LEU J N   
9442  C CA  . LEU J  77  ? 0.04849 0.11183 0.07576 0.00617  -0.01486 0.01474  108 LEU J CA  
9443  C C   . LEU J  77  ? 0.05118 0.11114 0.07267 0.00413  -0.01350 0.01286  108 LEU J C   
9444  O O   . LEU J  77  ? 0.05295 0.11405 0.07135 0.00234  -0.01519 0.01181  108 LEU J O   
9445  C CB  . LEU J  77  ? 0.04226 0.10783 0.07463 0.00572  -0.01438 0.01246  108 LEU J CB  
9446  C CG  . LEU J  77  ? 0.03905 0.10748 0.07762 0.00755  -0.01481 0.01373  108 LEU J CG  
9447  C CD1 . LEU J  77  ? 0.03457 0.10569 0.07679 0.00659  -0.01514 0.01166  108 LEU J CD1 
9448  C CD2 . LEU J  77  ? 0.03792 0.10372 0.07835 0.00927  -0.01205 0.01424  108 LEU J CD2 
9449  N N   . GLU J  78  ? 0.05162 0.10744 0.07194 0.00430  -0.01028 0.01219  109 GLU J N   
9450  C CA  . GLU J  78  ? 0.05441 0.10675 0.06973 0.00237  -0.00854 0.01029  109 GLU J CA  
9451  C C   . GLU J  78  ? 0.05060 0.10068 0.06855 0.00209  -0.00535 0.00750  109 GLU J C   
9452  O O   . GLU J  78  ? 0.06652 0.11620 0.08832 0.00376  -0.00393 0.00790  109 GLU J O   
9453  C CB  . GLU J  78  ? 0.07414 0.12275 0.08368 0.00282  -0.00768 0.01272  109 GLU J CB  
9454  C CG  . GLU J  78  ? 0.07087 0.12153 0.07708 0.00351  -0.01115 0.01571  109 GLU J CG  
9455  C CD  . GLU J  78  ? 0.07889 0.12551 0.07700 0.00297  -0.01047 0.01706  109 GLU J CD  
9456  O OE1 . GLU J  78  ? 0.10099 0.14321 0.09641 0.00178  -0.00703 0.01549  109 GLU J OE1 
9457  O OE2 . GLU J  78  ? 0.10046 0.14827 0.09485 0.00379  -0.01335 0.01964  109 GLU J OE2 
9458  N N   . LEU J  79  ? 0.05019 0.09897 0.06625 0.00001  -0.00433 0.00450  110 LEU J N   
9459  C CA  . LEU J  79  ? 0.04710 0.09384 0.06546 -0.00039 -0.00157 0.00138  110 LEU J CA  
9460  C C   . LEU J  79  ? 0.07504 0.11746 0.08908 -0.00184 0.00100  0.00025  110 LEU J C   
9461  O O   . LEU J  79  ? 0.06370 0.10553 0.07332 -0.00366 0.00041  -0.00021 110 LEU J O   
9462  C CB  . LEU J  79  ? 0.04230 0.09147 0.06329 -0.00139 -0.00254 -0.00143 110 LEU J CB  
9463  C CG  . LEU J  79  ? 0.07533 0.12333 0.09946 -0.00135 -0.00049 -0.00477 110 LEU J CG  
9464  C CD1 . LEU J  79  ? 0.04352 0.09184 0.07181 0.00091  0.00038  -0.00431 110 LEU J CD1 
9465  C CD2 . LEU J  79  ? 0.06121 0.11119 0.08678 -0.00239 -0.00168 -0.00715 110 LEU J CD2 
9466  N N   . ASN J  80  ? 0.08288 0.12219 0.09823 -0.00109 0.00405  -0.00024 111 ASN J N   
9467  C CA  . ASN J  80  ? 0.06375 0.09851 0.07583 -0.00243 0.00726  -0.00154 111 ASN J CA  
9468  C C   . ASN J  80  ? 0.12193 0.15463 0.12699 -0.00316 0.00682  0.00110  111 ASN J C   
9469  O O   . ASN J  80  ? 0.11494 0.14484 0.11577 -0.00512 0.00843  -0.00033 111 ASN J O   
9470  C CB  . ASN J  80  ? 0.05379 0.08830 0.06725 -0.00433 0.00838  -0.00593 111 ASN J CB  
9471  C CG  . ASN J  80  ? 0.06179 0.09807 0.08159 -0.00327 0.00868  -0.00848 111 ASN J CG  
9472  O OD1 . ASN J  80  ? 0.06823 0.10451 0.09106 -0.00146 0.00942  -0.00759 111 ASN J OD1 
9473  N ND2 . ASN J  80  ? 0.05762 0.09537 0.07926 -0.00428 0.00805  -0.01163 111 ASN J ND2 
9474  N N   . GLY J  81  ? 0.07129 0.10538 0.07501 -0.00148 0.00458  0.00498  112 GLY J N   
9475  C CA  . GLY J  81  ? 0.08281 0.11504 0.07965 -0.00153 0.00375  0.00797  112 GLY J CA  
9476  C C   . GLY J  81  ? 0.08698 0.12232 0.08031 -0.00275 0.00012  0.00813  112 GLY J C   
9477  O O   . GLY J  81  ? 0.09520 0.12929 0.08228 -0.00269 -0.00102 0.01053  112 GLY J O   
9478  N N   . THR J  82  ? 0.07541 0.11460 0.07238 -0.00382 -0.00165 0.00559  113 THR J N   
9479  C CA  . THR J  82  ? 0.07355 0.11592 0.06816 -0.00520 -0.00487 0.00518  113 THR J CA  
9480  C C   . THR J  82  ? 0.06706 0.11473 0.06688 -0.00395 -0.00817 0.00612  113 THR J C   
9481  O O   . THR J  82  ? 0.07611 0.12527 0.08184 -0.00332 -0.00755 0.00484  113 THR J O   
9482  C CB  . THR J  82  ? 0.08148 0.12349 0.07594 -0.00788 -0.00373 0.00109  113 THR J CB  
9483  O OG1 . THR J  82  ? 0.18066 0.21776 0.17029 -0.00925 -0.00054 0.00004  113 THR J OG1 
9484  C CG2 . THR J  82  ? 0.10264 0.14809 0.09534 -0.00943 -0.00689 0.00034  113 THR J CG2 
9485  N N   . PRO J  83  ? 0.06790 0.11851 0.06581 -0.00356 -0.01161 0.00817  114 PRO J N   
9486  C CA  . PRO J  83  ? 0.06335 0.11921 0.06677 -0.00272 -0.01457 0.00861  114 PRO J CA  
9487  C C   . PRO J  83  ? 0.05749 0.11535 0.06486 -0.00439 -0.01433 0.00519  114 PRO J C   
9488  O O   . PRO J  83  ? 0.07917 0.13621 0.08390 -0.00666 -0.01386 0.00269  114 PRO J O   
9489  C CB  . PRO J  83  ? 0.08131 0.13971 0.08091 -0.00281 -0.01825 0.01030  114 PRO J CB  
9490  C CG  . PRO J  83  ? 0.09681 0.15074 0.08884 -0.00239 -0.01718 0.01236  114 PRO J CG  
9491  C CD  . PRO J  83  ? 0.11158 0.16079 0.10200 -0.00391 -0.01294 0.00997  114 PRO J CD  
9492  N N   . ILE J  84  ? 0.05195 0.11205 0.06558 -0.00320 -0.01436 0.00508  115 ILE J N   
9493  C CA  . ILE J  84  ? 0.04669 0.10843 0.06405 -0.00439 -0.01408 0.00227  115 ILE J CA  
9494  C C   . ILE J  84  ? 0.04703 0.11285 0.06510 -0.00553 -0.01708 0.00201  115 ILE J C   
9495  O O   . ILE J  84  ? 0.04905 0.11753 0.06754 -0.00451 -0.01955 0.00426  115 ILE J O   
9496  C CB  . ILE J  84  ? 0.05457 0.11691 0.07762 -0.00260 -0.01292 0.00235  115 ILE J CB  
9497  C CG1 . ILE J  84  ? 0.04465 0.11008 0.07110 -0.00070 -0.01477 0.00511  115 ILE J CG1 
9498  C CG2 . ILE J  84  ? 0.04128 0.09990 0.06399 -0.00152 -0.01005 0.00223  115 ILE J CG2 
9499  C CD1 . ILE J  84  ? 0.03976 0.10576 0.07144 0.00091  -0.01351 0.00508  115 ILE J CD1 
9500  N N   . PRO J  85  ? 0.04543 0.11193 0.06391 -0.00761 -0.01699 -0.00078 116 PRO J N   
9501  C CA  . PRO J  85  ? 0.04548 0.11602 0.06561 -0.00880 -0.01957 -0.00139 116 PRO J CA  
9502  C C   . PRO J  85  ? 0.04194 0.11592 0.06823 -0.00716 -0.02069 0.00001  116 PRO J C   
9503  O O   . PRO J  85  ? 0.03796 0.11115 0.06784 -0.00591 -0.01895 0.00008  116 PRO J O   
9504  C CB  . PRO J  85  ? 0.04342 0.11322 0.06405 -0.01101 -0.01825 -0.00475 116 PRO J CB  
9505  C CG  . PRO J  85  ? 0.04619 0.11159 0.06418 -0.01116 -0.01545 -0.00587 116 PRO J CG  
9506  C CD  . PRO J  85  ? 0.05121 0.11502 0.06974 -0.00877 -0.01444 -0.00362 116 PRO J CD  
9507  N N   . GLY J  86  ? 0.04421 0.12097 0.07141 -0.00702 -0.02333 0.00102  117 GLY J N   
9508  C CA  . GLY J  86  ? 0.04250 0.11945 0.07499 -0.00535 -0.02346 0.00205  117 GLY J CA  
9509  C C   . GLY J  86  ? 0.04170 0.11887 0.07589 -0.00280 -0.02322 0.00480  117 GLY J C   
9510  O O   . GLY J  86  ? 0.05554 0.13219 0.09424 -0.00146 -0.02251 0.00530  117 GLY J O   
9511  N N   . GLY J  87  ? 0.04372 0.12120 0.07431 -0.00208 -0.02357 0.00663  118 GLY J N   
9512  C CA  . GLY J  87  ? 0.04353 0.11969 0.07549 0.00046  -0.02260 0.00919  118 GLY J CA  
9513  C C   . GLY J  87  ? 0.04759 0.12551 0.07905 0.00218  -0.02513 0.01223  118 GLY J C   
9514  O O   . GLY J  87  ? 0.04720 0.12446 0.08094 0.00441  -0.02437 0.01443  118 GLY J O   
9515  N N   . ARG J  88  ? 0.05175 0.13198 0.08039 0.00133  -0.02821 0.01236  119 ARG J N   
9516  C CA  . ARG J  88  ? 0.05704 0.13816 0.08384 0.00315  -0.03084 0.01523  119 ARG J CA  
9517  C C   . ARG J  88  ? 0.05751 0.13982 0.08949 0.00395  -0.03253 0.01476  119 ARG J C   
9518  O O   . ARG J  88  ? 0.05714 0.14043 0.09083 0.00232  -0.03338 0.01216  119 ARG J O   
9519  C CB  . ARG J  88  ? 0.06355 0.14395 0.08249 0.00196  -0.03273 0.01524  119 ARG J CB  
9520  C CG  . ARG J  88  ? 0.07011 0.15156 0.08611 0.00417  -0.03592 0.01859  119 ARG J CG  
9521  C CD  . ARG J  88  ? 0.07768 0.15735 0.08461 0.00312  -0.03741 0.01860  119 ARG J CD  
9522  N NE  . ARG J  88  ? 0.07931 0.15285 0.08035 0.00206  -0.03355 0.01808  119 ARG J NE  
9523  C CZ  . ARG J  88  ? 0.07902 0.15096 0.07682 -0.00075 -0.03206 0.01500  119 ARG J CZ  
9524  N NH1 . ARG J  88  ? 0.07733 0.15309 0.07679 -0.00285 -0.03401 0.01219  119 ARG J NH1 
9525  N NH2 . ARG J  88  ? 0.08056 0.14694 0.07380 -0.00151 -0.02838 0.01456  119 ARG J NH2 
9526  N N   . PHE J  89  ? 0.05853 0.14079 0.09327 0.00647  -0.03293 0.01719  120 PHE J N   
9527  C CA  . PHE J  89  ? 0.05903 0.14268 0.09920 0.00744  -0.03443 0.01672  120 PHE J CA  
9528  C C   . PHE J  89  ? 0.06468 0.14892 0.10359 0.00983  -0.03706 0.01959  120 PHE J C   
9529  O O   . PHE J  89  ? 0.06651 0.14916 0.10253 0.01146  -0.03635 0.02256  120 PHE J O   
9530  C CB  . PHE J  89  ? 0.05741 0.14004 0.10377 0.00817  -0.03160 0.01613  120 PHE J CB  
9531  C CG  . PHE J  89  ? 0.04899 0.13056 0.09666 0.00622  -0.02909 0.01345  120 PHE J CG  
9532  C CD1 . PHE J  89  ? 0.04624 0.12588 0.09133 0.00569  -0.02660 0.01338  120 PHE J CD1 
9533  C CD2 . PHE J  89  ? 0.04753 0.13005 0.09919 0.00506  -0.02926 0.01100  120 PHE J CD2 
9534  C CE1 . PHE J  89  ? 0.04243 0.12079 0.08844 0.00415  -0.02450 0.01094  120 PHE J CE1 
9535  C CE2 . PHE J  89  ? 0.04374 0.12484 0.09628 0.00350  -0.02692 0.00889  120 PHE J CE2 
9536  C CZ  . PHE J  89  ? 0.04548 0.12435 0.09500 0.00313  -0.02462 0.00888  120 PHE J CZ  
9537  N N   . GLY J  90  ? 0.06767 0.15412 0.10910 0.01019  -0.04006 0.01868  121 GLY J N   
9538  C CA  . GLY J  90  ? 0.07360 0.16068 0.11413 0.01262  -0.04296 0.02108  121 GLY J CA  
9539  C C   . GLY J  90  ? 0.10012 0.18943 0.14812 0.01381  -0.04430 0.01999  121 GLY J C   
9540  O O   . GLY J  90  ? 0.09984 0.19061 0.15312 0.01244  -0.04354 0.01710  121 GLY J O   
9541  N N   . THR J  91  ? 0.10475 0.19424 0.15316 0.01650  -0.04619 0.02240  122 THR J N   
9542  C CA  . THR J  91  ? 0.13450 0.22672 0.18939 0.01795  -0.04834 0.02139  122 THR J CA  
9543  C C   . THR J  91  ? 0.17234 0.26578 0.22383 0.01964  -0.05307 0.02268  122 THR J C   
9544  O O   . THR J  91  ? 0.18197 0.27309 0.22656 0.02080  -0.05383 0.02570  122 THR J O   
9545  C CB  . THR J  91  ? 0.13963 0.23098 0.19968 0.01994  -0.04587 0.02275  122 THR J CB  
9546  O OG1 . THR J  91  ? 0.18215 0.27681 0.24882 0.02115  -0.04783 0.02121  122 THR J OG1 
9547  C CG2 . THR J  91  ? 0.10841 0.19698 0.16436 0.02230  -0.04565 0.02688  122 THR J CG2 
9548  N N   . GLY J  92  ? 0.18777 0.28474 0.24400 0.01983  -0.05624 0.02032  123 GLY J N   
9549  C CA  . GLY J  92  ? 0.17978 0.27810 0.23323 0.02152  -0.06121 0.02113  123 GLY J CA  
9550  C C   . GLY J  92  ? 0.17263 0.27314 0.23238 0.02447  -0.06301 0.02151  123 GLY J C   
9551  O O   . GLY J  92  ? 0.25070 0.35402 0.31208 0.02562  -0.06749 0.02044  123 GLY J O   
9552  N N   . SER J  93  ? 0.19322 0.29254 0.25669 0.02568  -0.05955 0.02287  124 SER J N   
9553  C CA  . SER J  93  ? 0.23907 0.34052 0.30877 0.02845  -0.06046 0.02318  124 SER J CA  
9554  C C   . SER J  93  ? 0.19400 0.29158 0.26214 0.03020  -0.05741 0.02696  124 SER J C   
9555  O O   . SER J  93  ? 0.21316 0.30796 0.28044 0.02871  -0.05309 0.02747  124 SER J O   
9556  C CB  . SER J  93  ? 0.25907 0.36433 0.33776 0.02752  -0.05861 0.01948  124 SER J CB  
9557  O OG  . SER J  93  ? 0.30529 0.41266 0.38500 0.02484  -0.05936 0.01597  124 SER J OG  
9558  N N   . PRO J  94  ? 0.19065 0.28785 0.25865 0.03335  -0.05949 0.02953  125 PRO J N   
9559  C CA  . PRO J  94  ? 0.20051 0.29375 0.26750 0.03497  -0.05639 0.03313  125 PRO J CA  
9560  C C   . PRO J  94  ? 0.16550 0.25946 0.24025 0.03484  -0.05252 0.03191  125 PRO J C   
9561  O O   . PRO J  94  ? 0.14808 0.24612 0.22943 0.03470  -0.05305 0.02899  125 PRO J O   
9562  C CB  . PRO J  94  ? 0.16457 0.25748 0.22957 0.03846  -0.06024 0.03588  125 PRO J CB  
9563  C CG  . PRO J  94  ? 0.22328 0.32161 0.29325 0.03907  -0.06441 0.03266  125 PRO J CG  
9564  C CD  . PRO J  94  ? 0.22150 0.32193 0.29096 0.03575  -0.06471 0.02911  125 PRO J CD  
9565  N N   . HIS J  95  ? 0.15624 0.24623 0.22993 0.03481  -0.04840 0.03408  126 HIS J N   
9566  C CA  . HIS J  95  ? 0.15081 0.24035 0.23055 0.03470  -0.04438 0.03337  126 HIS J CA  
9567  C C   . HIS J  95  ? 0.12317 0.21498 0.20692 0.03206  -0.04239 0.02944  126 HIS J C   
9568  O O   . HIS J  95  ? 0.11785 0.21058 0.20725 0.03204  -0.03999 0.02815  126 HIS J O   
9569  C CB  . HIS J  95  ? 0.13254 0.22366 0.21745 0.03753  -0.04562 0.03430  126 HIS J CB  
9570  C CG  . HIS J  95  ? 0.18348 0.27096 0.26527 0.04013  -0.04572 0.03850  126 HIS J CG  
9571  N ND1 . HIS J  95  ? 0.16424 0.24794 0.24681 0.04048  -0.04147 0.04041  126 HIS J ND1 
9572  C CD2 . HIS J  95  ? 0.17799 0.26475 0.25560 0.04255  -0.04945 0.04115  126 HIS J CD2 
9573  C CE1 . HIS J  95  ? 0.18376 0.26464 0.26323 0.04299  -0.04234 0.04412  126 HIS J CE1 
9574  N NE2 . HIS J  95  ? 0.15809 0.24058 0.23421 0.04434  -0.04719 0.04476  126 HIS J NE2 
9575  N N   . SER J  96  ? 0.11993 0.21237 0.20054 0.02978  -0.04311 0.02763  127 SER J N   
9576  C CA  . SER J  96  ? 0.14382 0.23720 0.22696 0.02717  -0.04061 0.02437  127 SER J CA  
9577  C C   . SER J  96  ? 0.10712 0.19666 0.18553 0.02534  -0.03750 0.02489  127 SER J C   
9578  O O   . SER J  96  ? 0.09138 0.17857 0.16408 0.02562  -0.03797 0.02725  127 SER J O   
9579  C CB  . SER J  96  ? 0.14942 0.24692 0.23380 0.02592  -0.04367 0.02135  127 SER J CB  
9580  O OG  . SER J  96  ? 0.26487 0.36251 0.34410 0.02652  -0.04770 0.02261  127 SER J OG  
9581  N N   . ILE J  97  ? 0.09394 0.18295 0.17470 0.02360  -0.03419 0.02267  128 ILE J N   
9582  C CA  . ILE J  97  ? 0.06005 0.14556 0.13711 0.02217  -0.03102 0.02287  128 ILE J CA  
9583  C C   . ILE J  97  ? 0.09062 0.17635 0.16288 0.02029  -0.03253 0.02209  128 ILE J C   
9584  O O   . ILE J  97  ? 0.06581 0.15429 0.13912 0.01914  -0.03472 0.01993  128 ILE J O   
9585  C CB  . ILE J  97  ? 0.08056 0.16525 0.16102 0.02109  -0.02729 0.02070  128 ILE J CB  
9586  C CG1 . ILE J  97  ? 0.06535 0.14631 0.14211 0.02004  -0.02411 0.02083  128 ILE J CG1 
9587  C CG2 . ILE J  97  ? 0.06333 0.15098 0.14661 0.01945  -0.02790 0.01757  128 ILE J CG2 
9588  C CD1 . ILE J  97  ? 0.07150 0.15122 0.15045 0.01910  -0.02069 0.01873  128 ILE J CD1 
9589  N N   . ASN J  98  ? 0.06183 0.14485 0.12889 0.02002  -0.03138 0.02383  129 ASN J N   
9590  C CA  . ASN J  98  ? 0.05855 0.14127 0.12110 0.01788  -0.03152 0.02279  129 ASN J CA  
9591  C C   . ASN J  98  ? 0.05293 0.13345 0.11607 0.01659  -0.02762 0.02127  129 ASN J C   
9592  O O   . ASN J  98  ? 0.05155 0.12961 0.11446 0.01752  -0.02501 0.02255  129 ASN J O   
9593  C CB  . ASN J  98  ? 0.06250 0.14411 0.11854 0.01840  -0.03283 0.02551  129 ASN J CB  
9594  C CG  . ASN J  98  ? 0.06230 0.14452 0.11356 0.01602  -0.03380 0.02401  129 ASN J CG  
9595  O OD1 . ASN J  98  ? 0.05879 0.14187 0.11200 0.01404  -0.03318 0.02104  129 ASN J OD1 
9596  N ND2 . ASN J  98  ? 0.06647 0.14800 0.11125 0.01623  -0.03511 0.02609  129 ASN J ND2 
9597  N N   . GLN J  99  ? 0.05439 0.13568 0.11847 0.01461  -0.02722 0.01845  130 GLN J N   
9598  C CA  . GLN J  99  ? 0.04542 0.12461 0.11018 0.01357  -0.02381 0.01675  130 GLN J CA  
9599  C C   . GLN J  99  ? 0.04387 0.12319 0.10600 0.01130  -0.02403 0.01485  130 GLN J C   
9600  O O   . GLN J  99  ? 0.04558 0.12715 0.10782 0.01026  -0.02645 0.01380  130 GLN J O   
9601  C CB  . GLN J  99  ? 0.06585 0.14560 0.13589 0.01385  -0.02237 0.01516  130 GLN J CB  
9602  C CG  . GLN J  99  ? 0.04003 0.11699 0.11025 0.01361  -0.01870 0.01417  130 GLN J CG  
9603  C CD  . GLN J  99  ? 0.07105 0.14738 0.13985 0.01169  -0.01777 0.01203  130 GLN J CD  
9604  O OE1 . GLN J  99  ? 0.12311 0.20151 0.19373 0.01057  -0.01891 0.01051  130 GLN J OE1 
9605  N NE2 . GLN J  99  ? 0.11596 0.18952 0.18169 0.01134  -0.01575 0.01179  130 GLN J NE2 
9606  N N   . GLY J  100 ? 0.06440 0.14133 0.12433 0.01057  -0.02153 0.01424  131 GLY J N   
9607  C CA  . GLY J  100 ? 0.06234 0.13911 0.11984 0.00848  -0.02143 0.01240  131 GLY J CA  
9608  C C   . GLY J  100 ? 0.05643 0.13042 0.11326 0.00816  -0.01831 0.01128  131 GLY J C   
9609  O O   . GLY J  100 ? 0.06018 0.13238 0.11678 0.00945  -0.01652 0.01222  131 GLY J O   
9610  N N   . THR J  101 ? 0.03393 0.10751 0.09068 0.00653  -0.01767 0.00917  132 THR J N   
9611  C CA  . THR J  101 ? 0.03485 0.10588 0.09027 0.00609  -0.01521 0.00789  132 THR J CA  
9612  C C   . THR J  101 ? 0.03733 0.10860 0.08963 0.00418  -0.01587 0.00667  132 THR J C   
9613  O O   . THR J  101 ? 0.03197 0.10474 0.08491 0.00279  -0.01728 0.00575  132 THR J O   
9614  C CB  . THR J  101 ? 0.05699 0.12703 0.11557 0.00618  -0.01344 0.00659  132 THR J CB  
9615  O OG1 . THR J  101 ? 0.09319 0.16407 0.15509 0.00753  -0.01331 0.00736  132 THR J OG1 
9616  C CG2 . THR J  101 ? 0.02921 0.09632 0.08626 0.00657  -0.01096 0.00581  132 THR J CG2 
9617  N N   . ALA J  102 ? 0.03390 0.10384 0.08309 0.00406  -0.01479 0.00641  133 ALA J N   
9618  C CA  . ALA J  102 ? 0.04165 0.11146 0.08797 0.00221  -0.01487 0.00475  133 ALA J CA  
9619  C C   . ALA J  102 ? 0.03883 0.10608 0.08419 0.00249  -0.01253 0.00345  133 ALA J C   
9620  O O   . ALA J  102 ? 0.03988 0.10586 0.08580 0.00407  -0.01117 0.00404  133 ALA J O   
9621  C CB  . ALA J  102 ? 0.03207 0.10389 0.07488 0.00142  -0.01665 0.00544  133 ALA J CB  
9622  N N   . ALA J  103 ? 0.02633 0.09272 0.07037 0.00102  -0.01209 0.00151  134 ALA J N   
9623  C CA  . ALA J  103 ? 0.02457 0.08873 0.06724 0.00123  -0.01032 -0.00003 134 ALA J CA  
9624  C C   . ALA J  103 ? 0.02521 0.09003 0.06487 -0.00025 -0.01064 -0.00144 134 ALA J C   
9625  O O   . ALA J  103 ? 0.02884 0.09555 0.06705 -0.00178 -0.01218 -0.00143 134 ALA J O   
9626  C CB  . ALA J  103 ? 0.02387 0.08626 0.06742 0.00099  -0.00928 -0.00121 134 ALA J CB  
9627  N N   . PHE J  104 ? 0.02393 0.08714 0.06271 0.00017  -0.00914 -0.00293 135 PHE J N   
9628  C CA  . PHE J  104 ? 0.02487 0.08769 0.06099 -0.00123 -0.00883 -0.00466 135 PHE J CA  
9629  C C   . PHE J  104 ? 0.02311 0.08352 0.05946 -0.00065 -0.00707 -0.00700 135 PHE J C   
9630  O O   . PHE J  104 ? 0.03236 0.09136 0.07018 0.00114  -0.00623 -0.00682 135 PHE J O   
9631  C CB  . PHE J  104 ? 0.02790 0.08968 0.06157 -0.00097 -0.00882 -0.00304 135 PHE J CB  
9632  C CG  . PHE J  104 ? 0.02712 0.08767 0.06232 0.00116  -0.00744 -0.00206 135 PHE J CG  
9633  C CD1 . PHE J  104 ? 0.02646 0.08884 0.06438 0.00285  -0.00803 0.00031  135 PHE J CD1 
9634  C CD2 . PHE J  104 ? 0.02705 0.08471 0.06149 0.00142  -0.00541 -0.00382 135 PHE J CD2 
9635  C CE1 . PHE J  104 ? 0.02584 0.08704 0.06541 0.00474  -0.00656 0.00101  135 PHE J CE1 
9636  C CE2 . PHE J  104 ? 0.02641 0.08305 0.06264 0.00327  -0.00402 -0.00327 135 PHE J CE2 
9637  C CZ  . PHE J  104 ? 0.02585 0.08420 0.06450 0.00492  -0.00457 -0.00080 135 PHE J CZ  
9638  N N   . THR J  105 ? 0.02425 0.08279 0.05836 -0.00214 -0.00640 -0.00913 136 THR J N   
9639  C CA  . THR J  105 ? 0.05592 0.11259 0.09072 -0.00173 -0.00508 -0.01179 136 THR J CA  
9640  C C   . THR J  105 ? 0.06545 0.11971 0.09883 -0.00193 -0.00357 -0.01291 136 THR J C   
9641  O O   . THR J  105 ? 0.07355 0.12687 0.10416 -0.00346 -0.00336 -0.01261 136 THR J O   
9642  C CB  . THR J  105 ? 0.07526 0.13131 0.10953 -0.00327 -0.00526 -0.01376 136 THR J CB  
9643  O OG1 . THR J  105 ? 0.11603 0.17199 0.15087 -0.00284 -0.00599 -0.01228 136 THR J OG1 
9644  C CG2 . THR J  105 ? 0.04309 0.09618 0.07751 -0.00252 -0.00405 -0.01624 136 THR J CG2 
9645  N N   . VAL J  106 ? 0.05292 0.10614 0.08813 -0.00034 -0.00243 -0.01419 137 VAL J N   
9646  C CA  . VAL J  106 ? 0.08400 0.13497 0.11888 -0.00040 -0.00064 -0.01554 137 VAL J CA  
9647  C C   . VAL J  106 ? 0.07706 0.12671 0.11243 -0.00135 0.00017  -0.01914 137 VAL J C   
9648  O O   . VAL J  106 ? 0.08287 0.13243 0.11993 -0.00015 -0.00016 -0.02075 137 VAL J O   
9649  C CB  . VAL J  106 ? 0.05630 0.10716 0.09352 0.00183  0.00018  -0.01518 137 VAL J CB  
9650  C CG1 . VAL J  106 ? 0.04413 0.09263 0.08174 0.00165  0.00233  -0.01706 137 VAL J CG1 
9651  C CG2 . VAL J  106 ? 0.04808 0.10021 0.08523 0.00273  -0.00051 -0.01164 137 VAL J CG2 
9652  N N   . THR J  107 ? 0.07334 0.12125 0.10660 -0.00340 0.00125  -0.02023 138 THR J N   
9653  C CA  . THR J  107 ? 0.05798 0.10460 0.09201 -0.00458 0.00221  -0.02378 138 THR J CA  
9654  C C   . THR J  107 ? 0.09629 0.14063 0.13157 -0.00469 0.00460  -0.02617 138 THR J C   
9655  O O   . THR J  107 ? 0.04700 0.09051 0.08404 -0.00536 0.00546  -0.02954 138 THR J O   
9656  C CB  . THR J  107 ? 0.05667 0.10291 0.08777 -0.00711 0.00202  -0.02390 138 THR J CB  
9657  O OG1 . THR J  107 ? 0.13000 0.17480 0.15756 -0.00827 0.00292  -0.02222 138 THR J OG1 
9658  C CG2 . THR J  107 ? 0.07762 0.12627 0.10833 -0.00717 -0.00018 -0.02208 138 THR J CG2 
9659  N N   . VAL J  108 ? 0.08269 0.12597 0.11755 -0.00405 0.00583  -0.02464 139 VAL J N   
9660  C CA  . VAL J  108 ? 0.06043 0.10158 0.09729 -0.00395 0.00839  -0.02692 139 VAL J CA  
9661  C C   . VAL J  108 ? 0.08915 0.13080 0.12789 -0.00179 0.00859  -0.02546 139 VAL J C   
9662  O O   . VAL J  108 ? 0.09461 0.13735 0.13190 -0.00092 0.00740  -0.02198 139 VAL J O   
9663  C CB  . VAL J  108 ? 0.07236 0.11040 0.10602 -0.00604 0.01079  -0.02669 139 VAL J CB  
9664  C CG1 . VAL J  108 ? 0.16861 0.20590 0.20100 -0.00828 0.01112  -0.02898 139 VAL J CG1 
9665  C CG2 . VAL J  108 ? 0.08390 0.12180 0.11331 -0.00610 0.01001  -0.02238 139 VAL J CG2 
9666  N N   . VAL J  109 ? 0.08215 0.12272 0.12412 -0.00098 0.01001  -0.02818 140 VAL J N   
9667  C CA  . VAL J  109 ? 0.07601 0.11562 0.11885 0.00079  0.01021  -0.02676 140 VAL J CA  
9668  C C   . VAL J  109 ? 0.07187 0.10793 0.11568 0.00013  0.01295  -0.02824 140 VAL J C   
9669  O O   . VAL J  109 ? 0.06689 0.10046 0.11096 -0.00128 0.01355  -0.03091 140 VAL J O   
9670  C CB  . VAL J  109 ? 0.08448 0.12334 0.12682 0.00238  0.00764  -0.02681 140 VAL J CB  
9671  C CG1 . VAL J  109 ? 0.06243 0.10405 0.10360 0.00326  0.00548  -0.02451 140 VAL J CG1 
9672  C CG2 . VAL J  109 ? 0.11889 0.15547 0.16123 0.00167  0.00675  -0.03000 140 VAL J CG2 
9673  N N   . PRO J  110 ? 0.05999 0.09561 0.10466 0.00101  0.01468  -0.02649 141 PRO J N   
9674  C CA  . PRO J  110 ? 0.06216 0.10076 0.10730 0.00259  0.01414  -0.02322 141 PRO J CA  
9675  C C   . PRO J  110 ? 0.06324 0.10105 0.10339 0.00136  0.01336  -0.01960 141 PRO J C   
9676  O O   . PRO J  110 ? 0.05718 0.09257 0.09481 -0.00047 0.01486  -0.02013 141 PRO J O   
9677  C CB  . PRO J  110 ? 0.04063 0.07662 0.08718 0.00342  0.01641  -0.02259 141 PRO J CB  
9678  C CG  . PRO J  110 ? 0.07932 0.11162 0.12569 0.00163  0.01939  -0.02472 141 PRO J CG  
9679  C CD  . PRO J  110 ? 0.04345 0.07527 0.08895 0.00024  0.01768  -0.02758 141 PRO J CD  
9680  N N   . SER J  111 ? 0.05052 0.09045 0.08928 0.00232  0.01100  -0.01618 142 SER J N   
9681  C CA  . SER J  111 ? 0.03586 0.07551 0.07029 0.00158  0.00993  -0.01253 142 SER J CA  
9682  C C   . SER J  111 ? 0.03920 0.07953 0.07420 0.00339  0.00947  -0.00888 142 SER J C   
9683  O O   . SER J  111 ? 0.04530 0.08696 0.08393 0.00508  0.00949  -0.00918 142 SER J O   
9684  C CB  . SER J  111 ? 0.04151 0.08371 0.07416 0.00070  0.00707  -0.01220 142 SER J CB  
9685  O OG  . SER J  111 ? 0.05782 0.09915 0.08963 -0.00112 0.00756  -0.01524 142 SER J OG  
9686  N N   . THR J  112 ? 0.04049 0.07995 0.07179 0.00312  0.00895  -0.00546 143 THR J N   
9687  C CA  . THR J  112 ? 0.04200 0.08175 0.07379 0.00489  0.00860  -0.00178 143 THR J CA  
9688  C C   . THR J  112 ? 0.04257 0.08513 0.07227 0.00502  0.00528  0.00126  143 THR J C   
9689  O O   . THR J  112 ? 0.06044 0.10238 0.08568 0.00373  0.00433  0.00229  143 THR J O   
9690  C CB  . THR J  112 ? 0.04792 0.08351 0.07750 0.00496  0.01135  -0.00018 143 THR J CB  
9691  O OG1 . THR J  112 ? 0.04676 0.07998 0.07942 0.00491  0.01466  -0.00320 143 THR J OG1 
9692  C CG2 . THR J  112 ? 0.04936 0.08533 0.07939 0.00697  0.01065  0.00396  143 THR J CG2 
9693  N N   . LEU J  113 ? 0.03957 0.08517 0.07255 0.00655  0.00366  0.00259  144 LEU J N   
9694  C CA  . LEU J  113 ? 0.04030 0.08876 0.07253 0.00697  0.00072  0.00559  144 LEU J CA  
9695  C C   . LEU J  113 ? 0.04432 0.09172 0.07595 0.00854  0.00085  0.00932  144 LEU J C   
9696  O O   . LEU J  113 ? 0.04408 0.09021 0.07861 0.01009  0.00277  0.00989  144 LEU J O   
9697  C CB  . LEU J  113 ? 0.03547 0.08754 0.07184 0.00781  -0.00077 0.00514  144 LEU J CB  
9698  C CG  . LEU J  113 ? 0.03524 0.09090 0.07251 0.00821  -0.00366 0.00756  144 LEU J CG  
9699  C CD1 . LEU J  113 ? 0.03582 0.09286 0.07023 0.00622  -0.00567 0.00673  144 LEU J CD1 
9700  C CD2 . LEU J  113 ? 0.03101 0.08907 0.07301 0.00945  -0.00378 0.00718  144 LEU J CD2 
9701  N N   . THR J  114 ? 0.04844 0.09625 0.07617 0.00819  -0.00120 0.01176  145 THR J N   
9702  C CA  . THR J  114 ? 0.05298 0.10008 0.07961 0.00990  -0.00178 0.01566  145 THR J CA  
9703  C C   . THR J  114 ? 0.05331 0.10466 0.08013 0.01033  -0.00576 0.01777  145 THR J C   
9704  O O   . THR J  114 ? 0.05169 0.10562 0.07768 0.00879  -0.00783 0.01630  145 THR J O   
9705  C CB  . THR J  114 ? 0.05976 0.10233 0.08032 0.00934  -0.00021 0.01685  145 THR J CB  
9706  O OG1 . THR J  114 ? 0.06125 0.10384 0.07715 0.00708  -0.00130 0.01526  145 THR J OG1 
9707  C CG2 . THR J  114 ? 0.06013 0.09833 0.08159 0.00928  0.00413  0.01520  145 THR J CG2 
9708  N N   . LEU J  115 ? 0.05562 0.10772 0.08393 0.01245  -0.00677 0.02111  146 LEU J N   
9709  C CA  . LEU J  115 ? 0.05716 0.11317 0.08569 0.01314  -0.01067 0.02337  146 LEU J CA  
9710  C C   . LEU J  115 ? 0.06492 0.11851 0.08793 0.01412  -0.01152 0.02664  146 LEU J C   
9711  O O   . LEU J  115 ? 0.06784 0.11886 0.09137 0.01612  -0.00997 0.02914  146 LEU J O   
9712  C CB  . LEU J  115 ? 0.05343 0.11283 0.08899 0.01504  -0.01144 0.02448  146 LEU J CB  
9713  C CG  . LEU J  115 ? 0.05418 0.11834 0.09191 0.01587  -0.01542 0.02639  146 LEU J CG  
9714  C CD1 . LEU J  115 ? 0.05200 0.11947 0.08909 0.01365  -0.01771 0.02405  146 LEU J CD1 
9715  C CD2 . LEU J  115 ? 0.05069 0.11730 0.09575 0.01776  -0.01515 0.02731  146 LEU J CD2 
9716  N N   . ILE J  116 ? 0.06868 0.12294 0.08623 0.01278  -0.01392 0.02662  147 ILE J N   
9717  C CA  . ILE J  116 ? 0.07706 0.12816 0.08733 0.01328  -0.01443 0.02920  147 ILE J CA  
9718  C C   . ILE J  116 ? 0.08054 0.13573 0.08989 0.01447  -0.01925 0.03159  147 ILE J C   
9719  O O   . ILE J  116 ? 0.07728 0.13733 0.08900 0.01335  -0.02217 0.02991  147 ILE J O   
9720  C CB  . ILE J  116 ? 0.07970 0.12766 0.08334 0.01062  -0.01299 0.02686  147 ILE J CB  
9721  C CG1 . ILE J  116 ? 0.07599 0.12043 0.08139 0.00942  -0.00844 0.02400  147 ILE J CG1 
9722  C CG2 . ILE J  116 ? 0.08930 0.13355 0.08451 0.01115  -0.01330 0.02963  147 ILE J CG2 
9723  C CD1 . ILE J  116 ? 0.07897 0.11862 0.08433 0.01101  -0.00487 0.02579  147 ILE J CD1 
9724  N N   . ASN J  117 ? 0.08744 0.14064 0.09358 0.01682  -0.02005 0.03548  148 ASN J N   
9725  C CA  . ASN J  117 ? 0.09312 0.14926 0.09610 0.01803  -0.02478 0.03787  148 ASN J CA  
9726  C C   . ASN J  117 ? 0.09730 0.15287 0.09243 0.01563  -0.02612 0.03620  148 ASN J C   
9727  O O   . ASN J  117 ? 0.10335 0.15350 0.09091 0.01508  -0.02383 0.03683  148 ASN J O   
9728  C CB  . ASN J  117 ? 0.10061 0.15351 0.10078 0.02123  -0.02477 0.04254  148 ASN J CB  
9729  C CG  . ASN J  117 ? 0.10696 0.16327 0.10430 0.02312  -0.03019 0.04530  148 ASN J CG  
9730  O OD1 . ASN J  117 ? 0.10682 0.16766 0.10335 0.02176  -0.03393 0.04353  148 ASN J OD1 
9731  N ND2 . ASN J  117 ? 0.11320 0.16726 0.10917 0.02637  -0.03061 0.04960  148 ASN J ND2 
9732  N N   . ASN J  118 ? 0.09439 0.15533 0.09137 0.01410  -0.02951 0.03392  149 ASN J N   
9733  C CA  . ASN J  118 ? 0.09618 0.15669 0.08735 0.01117  -0.02987 0.03114  149 ASN J CA  
9734  C C   . ASN J  118 ? 0.09511 0.16217 0.08835 0.01034  -0.03468 0.02966  149 ASN J C   
9735  O O   . ASN J  118 ? 0.09350 0.16378 0.09186 0.00836  -0.03462 0.02640  149 ASN J O   
9736  C CB  . ASN J  118 ? 0.09216 0.15043 0.08546 0.00870  -0.02569 0.02754  149 ASN J CB  
9737  C CG  . ASN J  118 ? 0.09053 0.14870 0.07928 0.00549  -0.02578 0.02419  149 ASN J CG  
9738  O OD1 . ASN J  118 ? 0.08904 0.15044 0.08221 0.00365  -0.02617 0.02105  149 ASN J OD1 
9739  N ND2 . ASN J  118 ? 0.09828 0.15245 0.07822 0.00482  -0.02514 0.02486  149 ASN J ND2 
9740  N N   . THR J  119 ? 0.10195 0.17106 0.09151 0.01190  -0.03884 0.03195  150 THR J N   
9741  C CA  . THR J  119 ? 0.12439 0.18974 0.10722 0.01453  -0.03936 0.03613  150 THR J CA  
9742  C C   . THR J  119 ? 0.15694 0.22688 0.14257 0.01724  -0.04442 0.03837  150 THR J C   
9743  O O   . THR J  119 ? 0.11805 0.18982 0.10179 0.01638  -0.04791 0.03627  150 THR J O   
9744  C CB  . THR J  119 ? 0.12724 0.18841 0.09851 0.01306  -0.03906 0.03594  150 THR J CB  
9745  O OG1 . THR J  119 ? 0.13601 0.19192 0.10522 0.01075  -0.03376 0.03382  150 THR J OG1 
9746  C CG2 . THR J  119 ? 0.14109 0.19855 0.10466 0.01608  -0.04017 0.04062  150 THR J CG2 
9747  N N   . SER J  120 ? 0.11904 0.18815 0.10969 0.02010  -0.04370 0.04111  151 SER J N   
9748  C CA  . SER J  120 ? 0.11601 0.18698 0.11137 0.02217  -0.04709 0.04134  151 SER J CA  
9749  C C   . SER J  120 ? 0.15641 0.22532 0.14339 0.02371  -0.05060 0.04318  151 SER J C   
9750  O O   . SER J  120 ? 0.13477 0.19890 0.11313 0.02482  -0.04928 0.04639  151 SER J O   
9751  C CB  . SER J  120 ? 0.11762 0.18747 0.11944 0.02482  -0.04507 0.04390  151 SER J CB  
9752  O OG  . SER J  120 ? 0.10357 0.17471 0.11228 0.02354  -0.04167 0.04226  151 SER J OG  
9753  N N   . SER J  121 ? 0.14452 0.21676 0.13408 0.02385  -0.05498 0.04107  152 SER J N   
9754  C CA  . SER J  121 ? 0.16903 0.23981 0.15128 0.02545  -0.05908 0.04240  152 SER J CA  
9755  C C   . SER J  121 ? 0.17156 0.23840 0.15141 0.02918  -0.05909 0.04711  152 SER J C   
9756  O O   . SER J  121 ? 0.18883 0.25182 0.15921 0.03056  -0.06064 0.04958  152 SER J O   
9757  C CB  . SER J  121 ? 0.18203 0.25762 0.16972 0.02529  -0.06383 0.03921  152 SER J CB  
9758  O OG  . SER J  121 ? 0.17471 0.25329 0.16340 0.02191  -0.06416 0.03490  152 SER J OG  
9759  N N   . ALA J  122 ? 0.19898 0.26639 0.18715 0.03082  -0.05728 0.04833  153 ALA J N   
9760  C CA  . ALA J  122 ? 0.18760 0.25127 0.17465 0.03436  -0.05702 0.05262  153 ALA J CA  
9761  C C   . ALA J  122 ? 0.20242 0.25993 0.18245 0.03494  -0.05246 0.05628  153 ALA J C   
9762  O O   . ALA J  122 ? 0.21994 0.27323 0.19758 0.03784  -0.05184 0.06014  153 ALA J O   
9763  C CB  . ALA J  122 ? 0.21372 0.27999 0.21238 0.03573  -0.05624 0.05230  153 ALA J CB  
9764  N N   . GLY J  123 ? 0.18039 0.23707 0.15721 0.03229  -0.04915 0.05511  154 GLY J N   
9765  C CA  . GLY J  123 ? 0.14984 0.20070 0.12129 0.03277  -0.04414 0.05825  154 GLY J CA  
9766  C C   . GLY J  123 ? 0.14683 0.19792 0.12736 0.03341  -0.04012 0.05886  154 GLY J C   
9767  O O   . GLY J  123 ? 0.15709 0.21280 0.14579 0.03171  -0.03978 0.05577  154 GLY J O   
9768  N N   . THR J  124 ? 0.15381 0.19947 0.13285 0.03587  -0.03686 0.06275  155 THR J N   
9769  C CA  . THR J  124 ? 0.17775 0.22307 0.16548 0.03676  -0.03293 0.06337  155 THR J CA  
9770  C C   . THR J  124 ? 0.16091 0.21180 0.15966 0.03714  -0.03541 0.06113  155 THR J C   
9771  O O   . THR J  124 ? 0.18033 0.23259 0.17998 0.03872  -0.03928 0.06151  155 THR J O   
9772  C CB  . THR J  124 ? 0.18092 0.21915 0.16536 0.03965  -0.02959 0.06787  155 THR J CB  
9773  O OG1 . THR J  124 ? 0.20307 0.23454 0.17820 0.03835  -0.02554 0.06845  155 THR J OG1 
9774  C CG2 . THR J  124 ? 0.16551 0.20350 0.15990 0.04082  -0.02587 0.06825  155 THR J CG2 
9775  N N   . ILE J  125 ? 0.12418 0.17790 0.13109 0.03572  -0.03299 0.05871  156 ILE J N   
9776  C CA  . ILE J  125 ? 0.11399 0.17237 0.13111 0.03553  -0.03425 0.05602  156 ILE J CA  
9777  C C   . ILE J  125 ? 0.11112 0.16722 0.13464 0.03727  -0.03035 0.05751  156 ILE J C   
9778  O O   . ILE J  125 ? 0.12028 0.17312 0.14317 0.03728  -0.02602 0.05862  156 ILE J O   
9779  C CB  . ILE J  125 ? 0.10730 0.17017 0.12829 0.03229  -0.03427 0.05160  156 ILE J CB  
9780  C CG1 . ILE J  125 ? 0.18098 0.24642 0.19671 0.03044  -0.03827 0.04958  156 ILE J CG1 
9781  C CG2 . ILE J  125 ? 0.09777 0.16398 0.12890 0.03198  -0.03405 0.04887  156 ILE J CG2 
9782  C CD1 . ILE J  125 ? 0.11998 0.18774 0.13708 0.03168  -0.04295 0.04912  156 ILE J CD1 
9783  N N   . THR J  126 ? 0.11122 0.16894 0.14106 0.03874  -0.03173 0.05730  157 THR J N   
9784  C CA  . THR J  126 ? 0.10850 0.16445 0.14499 0.04016  -0.02816 0.05812  157 THR J CA  
9785  C C   . THR J  126 ? 0.09994 0.16016 0.14515 0.03859  -0.02793 0.05418  157 THR J C   
9786  O O   . THR J  126 ? 0.11763 0.18163 0.16535 0.03820  -0.03149 0.05218  157 THR J O   
9787  C CB  . THR J  126 ? 0.11674 0.17026 0.15296 0.04332  -0.02941 0.06137  157 THR J CB  
9788  O OG1 . THR J  126 ? 0.12512 0.17313 0.15288 0.04482  -0.02830 0.06525  157 THR J OG1 
9789  C CG2 . THR J  126 ? 0.11348 0.16599 0.15761 0.04445  -0.02602 0.06150  157 THR J CG2 
9790  N N   . LEU J  127 ? 0.09333 0.15261 0.14282 0.03772  -0.02363 0.05289  158 LEU J N   
9791  C CA  . LEU J  127 ? 0.08603 0.14828 0.14258 0.03616  -0.02280 0.04915  158 LEU J CA  
9792  C C   . LEU J  127 ? 0.09452 0.15697 0.15692 0.03789  -0.02280 0.04951  158 LEU J C   
9793  O O   . LEU J  127 ? 0.09333 0.15321 0.15512 0.04032  -0.02259 0.05269  158 LEU J O   
9794  C CB  . LEU J  127 ? 0.07939 0.14022 0.13781 0.03474  -0.01835 0.04740  158 LEU J CB  
9795  C CG  . LEU J  127 ? 0.07657 0.13794 0.13054 0.03280  -0.01821 0.04626  158 LEU J CG  
9796  C CD1 . LEU J  127 ? 0.06923 0.13028 0.12661 0.03126  -0.01447 0.04328  158 LEU J CD1 
9797  C CD2 . LEU J  127 ? 0.07660 0.14176 0.12842 0.03109  -0.02238 0.04435  158 LEU J CD2 
9798  N N   . SER J  128 ? 0.08262 0.14792 0.15055 0.03662  -0.02281 0.04621  159 SER J N   
9799  C CA  . SER J  128 ? 0.08310 0.14895 0.15710 0.03788  -0.02234 0.04595  159 SER J CA  
9800  C C   . SER J  128 ? 0.08572 0.15119 0.16412 0.03629  -0.01849 0.04307  159 SER J C   
9801  O O   . SER J  128 ? 0.07172 0.13910 0.15069 0.03413  -0.01847 0.03991  159 SER J O   
9802  C CB  . SER J  128 ? 0.08522 0.15512 0.16153 0.03826  -0.02662 0.04473  159 SER J CB  
9803  O OG  . SER J  128 ? 0.09763 0.16817 0.17989 0.03971  -0.02613 0.04468  159 SER J OG  
9804  N N   . ASN J  129 ? 0.08393 0.14668 0.16514 0.03738  -0.01523 0.04406  160 ASN J N   
9805  C CA  . ASN J  129 ? 0.07186 0.13396 0.15685 0.03608  -0.01174 0.04132  160 ASN J CA  
9806  C C   . ASN J  129 ? 0.09028 0.15400 0.18079 0.03683  -0.01207 0.04059  160 ASN J C   
9807  O O   . ASN J  129 ? 0.07704 0.13945 0.17062 0.03634  -0.00891 0.03914  160 ASN J O   
9808  C CB  . ASN J  129 ? 0.07703 0.13505 0.16166 0.03647  -0.00755 0.04224  160 ASN J CB  
9809  C CG  . ASN J  129 ? 0.12493 0.18064 0.21123 0.03903  -0.00679 0.04562  160 ASN J CG  
9810  O OD1 . ASN J  129 ? 0.09884 0.15597 0.18605 0.04072  -0.00974 0.04752  160 ASN J OD1 
9811  N ND2 . ASN J  129 ? 0.10395 0.15595 0.19066 0.03938  -0.00279 0.04621  160 ASN J ND2 
9812  N N   . SER J  130 ? 0.07634 0.14291 0.16808 0.03806  -0.01586 0.04146  161 SER J N   
9813  C CA  . SER J  130 ? 0.07848 0.14651 0.17573 0.03944  -0.01631 0.04152  161 SER J CA  
9814  C C   . SER J  130 ? 0.11007 0.18270 0.21000 0.03910  -0.01958 0.03949  161 SER J C   
9815  O O   . SER J  130 ? 0.14795 0.22237 0.25298 0.04025  -0.02005 0.03928  161 SER J O   
9816  C CB  . SER J  130 ? 0.13377 0.20018 0.23103 0.04237  -0.01741 0.04533  161 SER J CB  
9817  O OG  . SER J  130 ? 0.12878 0.19645 0.22208 0.04360  -0.02175 0.04718  161 SER J OG  
9818  N N   . ASP J  131 ? 0.08296 0.15763 0.18002 0.03753  -0.02161 0.03784  162 ASP J N   
9819  C CA  . ASP J  131 ? 0.10196 0.18120 0.20163 0.03732  -0.02484 0.03589  162 ASP J CA  
9820  C C   . ASP J  131 ? 0.11440 0.19528 0.21949 0.03625  -0.02261 0.03317  162 ASP J C   
9821  O O   . ASP J  131 ? 0.06852 0.14751 0.17308 0.03441  -0.01919 0.03152  162 ASP J O   
9822  C CB  . ASP J  131 ? 0.09596 0.17661 0.19134 0.03556  -0.02692 0.03449  162 ASP J CB  
9823  C CG  . ASP J  131 ? 0.12434 0.20507 0.21506 0.03693  -0.03071 0.03689  162 ASP J CG  
9824  O OD1 . ASP J  131 ? 0.12217 0.20085 0.21190 0.03925  -0.03116 0.04007  162 ASP J OD1 
9825  O OD2 . ASP J  131 ? 0.11462 0.19723 0.20239 0.03567  -0.03314 0.03561  162 ASP J OD2 
9826  N N   . GLY J  132 ? 0.10709 0.19153 0.21723 0.03750  -0.02461 0.03271  163 GLY J N   
9827  C CA  . GLY J  132 ? 0.09272 0.17949 0.20802 0.03648  -0.02298 0.03019  163 GLY J CA  
9828  C C   . GLY J  132 ? 0.09906 0.18381 0.21829 0.03697  -0.01946 0.03059  163 GLY J C   
9829  O O   . GLY J  132 ? 0.10899 0.19597 0.23322 0.03659  -0.01846 0.02898  163 GLY J O   
9830  N N   . GLY J  133 ? 0.08355 0.16421 0.20092 0.03774  -0.01740 0.03263  164 GLY J N   
9831  C CA  . GLY J  133 ? 0.09468 0.17339 0.21582 0.03805  -0.01397 0.03274  164 GLY J CA  
9832  C C   . GLY J  133 ? 0.08638 0.16135 0.20641 0.03962  -0.01262 0.03552  164 GLY J C   
9833  O O   . GLY J  133 ? 0.11806 0.19203 0.23460 0.04081  -0.01456 0.03778  164 GLY J O   
9834  N N   . SER J  134 ? 0.07731 0.15000 0.20016 0.03952  -0.00903 0.03531  165 SER J N   
9835  C CA  . SER J  134 ? 0.08842 0.15775 0.21178 0.04107  -0.00723 0.03775  165 SER J CA  
9836  C C   . SER J  134 ? 0.09418 0.15923 0.21380 0.03971  -0.00350 0.03734  165 SER J C   
9837  O O   . SER J  134 ? 0.08701 0.14900 0.20677 0.04080  -0.00162 0.03923  165 SER J O   
9838  C CB  . SER J  134 ? 0.09841 0.16827 0.22826 0.04215  -0.00588 0.03789  165 SER J CB  
9839  O OG  . SER J  134 ? 0.11304 0.18292 0.24501 0.04027  -0.00304 0.03517  165 SER J OG  
9840  N N   . LEU J  135 ? 0.09244 0.15718 0.20879 0.03748  -0.00241 0.03487  166 LEU J N   
9841  C CA  . LEU J  135 ? 0.07936 0.14041 0.19192 0.03631  0.00065  0.03417  166 LEU J CA  
9842  C C   . LEU J  135 ? 0.07781 0.13855 0.18517 0.03605  -0.00106 0.03501  166 LEU J C   
9843  O O   . LEU J  135 ? 0.09080 0.15405 0.19727 0.03666  -0.00457 0.03607  166 LEU J O   
9844  C CB  . LEU J  135 ? 0.07560 0.13613 0.18768 0.03425  0.00311  0.03089  166 LEU J CB  
9845  C CG  . LEU J  135 ? 0.07492 0.13556 0.19186 0.03435  0.00511  0.03000  166 LEU J CG  
9846  C CD1 . LEU J  135 ? 0.06401 0.12413 0.17959 0.03244  0.00724  0.02698  166 LEU J CD1 
9847  C CD2 . LEU J  135 ? 0.06830 0.12597 0.18753 0.03551  0.00760  0.03144  166 LEU J CD2 
9848  N N   . THR J  136 ? 0.06610 0.12376 0.17006 0.03519  0.00140  0.03449  167 THR J N   
9849  C CA  . THR J  136 ? 0.06700 0.12420 0.16617 0.03481  0.00026  0.03514  167 THR J CA  
9850  C C   . THR J  136 ? 0.07549 0.13447 0.17190 0.03275  -0.00076 0.03239  167 THR J C   
9851  O O   . THR J  136 ? 0.06174 0.12013 0.15802 0.03131  0.00120  0.02965  167 THR J O   
9852  C CB  . THR J  136 ? 0.06514 0.11845 0.16236 0.03479  0.00350  0.03550  167 THR J CB  
9853  O OG1 . THR J  136 ? 0.12739 0.17873 0.22735 0.03670  0.00481  0.03812  167 THR J OG1 
9854  C CG2 . THR J  136 ? 0.06874 0.12163 0.16144 0.03457  0.00252  0.03641  167 THR J CG2 
9855  N N   . ASN J  137 ? 0.06572 0.12669 0.15963 0.03267  -0.00384 0.03318  168 ASN J N   
9856  C CA  . ASN J  137 ? 0.05783 0.12032 0.14890 0.03077  -0.00490 0.03089  168 ASN J CA  
9857  C C   . ASN J  137 ? 0.06008 0.12054 0.14664 0.02999  -0.00387 0.03080  168 ASN J C   
9858  O O   . ASN J  137 ? 0.06767 0.12622 0.15303 0.03112  -0.00318 0.03307  168 ASN J O   
9859  C CB  . ASN J  137 ? 0.05931 0.12537 0.15035 0.03091  -0.00893 0.03141  168 ASN J CB  
9860  C CG  . ASN J  137 ? 0.06363 0.13249 0.15935 0.03126  -0.01007 0.03054  168 ASN J CG  
9861  O OD1 . ASN J  137 ? 0.05900 0.12759 0.15710 0.03053  -0.00784 0.02867  168 ASN J OD1 
9862  N ND2 . ASN J  137 ? 0.06350 0.13519 0.16044 0.03244  -0.01364 0.03182  168 ASN J ND2 
9863  N N   . VAL J  138 ? 0.08163 0.14248 0.16587 0.02813  -0.00363 0.02815  169 VAL J N   
9864  C CA  . VAL J  138 ? 0.05079 0.11107 0.13086 0.02728  -0.00388 0.02796  169 VAL J CA  
9865  C C   . VAL J  138 ? 0.05327 0.11588 0.13186 0.02776  -0.00743 0.03011  169 VAL J C   
9866  O O   . VAL J  138 ? 0.05348 0.11891 0.13300 0.02729  -0.00998 0.02942  169 VAL J O   
9867  C CB  . VAL J  138 ? 0.04671 0.10710 0.12493 0.02530  -0.00317 0.02460  169 VAL J CB  
9868  C CG1 . VAL J  138 ? 0.04514 0.10543 0.11942 0.02434  -0.00375 0.02427  169 VAL J CG1 
9869  C CG2 . VAL J  138 ? 0.04511 0.10309 0.12384 0.02500  0.00001  0.02250  169 VAL J CG2 
9870  N N   . SER J  139 ? 0.05560 0.11704 0.13179 0.02877  -0.00759 0.03269  170 SER J N   
9871  C CA  . SER J  139 ? 0.05907 0.12243 0.13287 0.02941  -0.01116 0.03498  170 SER J CA  
9872  C C   . SER J  139 ? 0.05758 0.12211 0.12731 0.02771  -0.01240 0.03388  170 SER J C   
9873  O O   . SER J  139 ? 0.05913 0.12599 0.12685 0.02745  -0.01580 0.03444  170 SER J O   
9874  C CB  . SER J  139 ? 0.06410 0.12538 0.13656 0.03168  -0.01097 0.03892  170 SER J CB  
9875  O OG  . SER J  139 ? 0.06291 0.12110 0.13423 0.03184  -0.00746 0.03931  170 SER J OG  
9876  N N   . ALA J  140 ? 0.05324 0.11625 0.12173 0.02654  -0.00980 0.03211  171 ALA J N   
9877  C CA  . ALA J  140 ? 0.05078 0.11493 0.11593 0.02476  -0.01062 0.03059  171 ALA J CA  
9878  C C   . ALA J  140 ? 0.04627 0.10864 0.11177 0.02357  -0.00747 0.02754  171 ALA J C   
9879  O O   . ALA J  140 ? 0.04594 0.10586 0.11311 0.02436  -0.00464 0.02731  171 ALA J O   
9880  C CB  . ALA J  140 ? 0.05367 0.11772 0.11480 0.02550  -0.01153 0.03342  171 ALA J CB  
9881  N N   . SER J  141 ? 0.04328 0.10666 0.10700 0.02167  -0.00802 0.02502  172 SER J N   
9882  C CA  . SER J  141 ? 0.03969 0.10119 0.10332 0.02067  -0.00545 0.02188  172 SER J CA  
9883  C C   . SER J  141 ? 0.03722 0.09972 0.09821 0.01882  -0.00628 0.01981  172 SER J C   
9884  O O   . SER J  141 ? 0.03787 0.10265 0.09781 0.01796  -0.00882 0.02015  172 SER J O   
9885  C CB  . SER J  141 ? 0.03886 0.09966 0.10504 0.02065  -0.00448 0.02018  172 SER J CB  
9886  O OG  . SER J  141 ? 0.03885 0.10188 0.10593 0.01989  -0.00657 0.01963  172 SER J OG  
9887  N N   . ILE J  142 ? 0.03471 0.09538 0.09462 0.01821  -0.00414 0.01744  173 ILE J N   
9888  C CA  . ILE J  142 ? 0.03234 0.09342 0.09000 0.01655  -0.00455 0.01512  173 ILE J CA  
9889  C C   . ILE J  142 ? 0.03020 0.08901 0.08791 0.01621  -0.00268 0.01208  173 ILE J C   
9890  O O   . ILE J  142 ? 0.03018 0.08694 0.08852 0.01704  -0.00064 0.01129  173 ILE J O   
9891  C CB  . ILE J  142 ? 0.03196 0.09364 0.08748 0.01619  -0.00426 0.01538  173 ILE J CB  
9892  C CG1 . ILE J  142 ? 0.03471 0.09895 0.08932 0.01667  -0.00638 0.01872  173 ILE J CG1 
9893  C CG2 . ILE J  142 ? 0.02961 0.09163 0.08298 0.01439  -0.00466 0.01268  173 ILE J CG2 
9894  C CD1 . ILE J  142 ? 0.03696 0.09828 0.08588 0.01508  -0.00590 0.01750  173 ILE J CD1 
9895  N N   . SER J  143 ? 0.02879 0.08796 0.08568 0.01503  -0.00342 0.01041  174 SER J N   
9896  C CA  . SER J  143 ? 0.02715 0.08444 0.08347 0.01475  -0.00205 0.00784  174 SER J CA  
9897  C C   . SER J  143 ? 0.02564 0.08300 0.07986 0.01344  -0.00266 0.00641  174 SER J C   
9898  O O   . SER J  143 ? 0.02574 0.08485 0.07975 0.01243  -0.00428 0.00696  174 SER J O   
9899  C CB  . SER J  143 ? 0.02747 0.08515 0.08556 0.01488  -0.00204 0.00776  174 SER J CB  
9900  O OG  . SER J  143 ? 0.02624 0.08248 0.08341 0.01466  -0.00087 0.00570  174 SER J OG  
9901  N N   . ILE J  144 ? 0.02492 0.08042 0.07780 0.01341  -0.00141 0.00447  175 ILE J N   
9902  C CA  . ILE J  144 ? 0.03388 0.08931 0.08483 0.01225  -0.00188 0.00327  175 ILE J CA  
9903  C C   . ILE J  144 ? 0.03320 0.08606 0.08334 0.01241  -0.00066 0.00134  175 ILE J C   
9904  O O   . ILE J  144 ? 0.02251 0.07356 0.07320 0.01331  0.00073  0.00053  175 ILE J O   
9905  C CB  . ILE J  144 ? 0.03160 0.08805 0.08152 0.01200  -0.00187 0.00340  175 ILE J CB  
9906  C CG1 . ILE J  144 ? 0.02227 0.07862 0.06998 0.01074  -0.00214 0.00156  175 ILE J CG1 
9907  C CG2 . ILE J  144 ? 0.02370 0.07870 0.07465 0.01321  0.00004  0.00293  175 ILE J CG2 
9908  C CD1 . ILE J  144 ? 0.02770 0.08561 0.07446 0.01033  -0.00188 0.00110  175 ILE J CD1 
9909  N N   . PHE J  145 ? 0.02451 0.07728 0.07327 0.01159  -0.00118 0.00084  176 PHE J N   
9910  C CA  . PHE J  145 ? 0.04034 0.09101 0.08731 0.01198  -0.00023 -0.00045 176 PHE J CA  
9911  C C   . PHE J  145 ? 0.03754 0.08846 0.08212 0.01098  -0.00101 -0.00156 176 PHE J C   
9912  O O   . PHE J  145 ? 0.02883 0.08153 0.07347 0.00977  -0.00215 -0.00124 176 PHE J O   
9913  C CB  . PHE J  145 ? 0.03192 0.08198 0.07965 0.01269  0.00044  -0.00018 176 PHE J CB  
9914  C CG  . PHE J  145 ? 0.04239 0.09431 0.09166 0.01201  -0.00034 0.00071  176 PHE J CG  
9915  C CD1 . PHE J  145 ? 0.02241 0.07473 0.07076 0.01141  -0.00060 0.00046  176 PHE J CD1 
9916  C CD2 . PHE J  145 ? 0.03269 0.08612 0.08435 0.01211  -0.00068 0.00164  176 PHE J CD2 
9917  C CE1 . PHE J  145 ? 0.03913 0.09327 0.08949 0.01069  -0.00103 0.00113  176 PHE J CE1 
9918  C CE2 . PHE J  145 ? 0.04063 0.09598 0.09392 0.01148  -0.00131 0.00231  176 PHE J CE2 
9919  C CZ  . PHE J  145 ? 0.06205 0.11773 0.11495 0.01067  -0.00141 0.00197  176 PHE J CZ  
9920  N N   . GLN J  146 ? 0.03525 0.08439 0.07763 0.01153  -0.00047 -0.00318 177 GLN J N   
9921  C CA  . GLN J  146 ? 0.06758 0.11651 0.10788 0.01079  -0.00113 -0.00484 177 GLN J CA  
9922  C C   . GLN J  146 ? 0.02514 0.07425 0.06517 0.01096  -0.00126 -0.00453 177 GLN J C   
9923  O O   . GLN J  146 ? 0.04446 0.09297 0.08473 0.01217  -0.00048 -0.00396 177 GLN J O   
9924  C CB  . GLN J  146 ? 0.04920 0.09609 0.08750 0.01138  -0.00075 -0.00723 177 GLN J CB  
9925  C CG  . GLN J  146 ? 0.04330 0.08976 0.07996 0.01066  -0.00146 -0.00926 177 GLN J CG  
9926  C CD  . GLN J  146 ? 0.09041 0.13487 0.12562 0.01115  -0.00133 -0.01193 177 GLN J CD  
9927  O OE1 . GLN J  146 ? 0.05600 0.09932 0.09102 0.01211  -0.00076 -0.01238 177 GLN J OE1 
9928  N NE2 . GLN J  146 ? 0.10712 0.15119 0.14154 0.01038  -0.00191 -0.01390 177 GLN J NE2 
9929  N N   . VAL J  147 ? 0.03864 0.08873 0.07840 0.00972  -0.00205 -0.00496 178 VAL J N   
9930  C CA  . VAL J  147 ? 0.04211 0.09250 0.08187 0.00983  -0.00198 -0.00498 178 VAL J CA  
9931  C C   . VAL J  147 ? 0.05115 0.10070 0.08910 0.00950  -0.00240 -0.00707 178 VAL J C   
9932  O O   . VAL J  147 ? 0.04618 0.09563 0.08393 0.01010  -0.00217 -0.00740 178 VAL J O   
9933  C CB  . VAL J  147 ? 0.04158 0.09420 0.08374 0.00848  -0.00240 -0.00349 178 VAL J CB  
9934  C CG1 . VAL J  147 ? 0.02046 0.07376 0.06503 0.00906  -0.00194 -0.00167 178 VAL J CG1 
9935  C CG2 . VAL J  147 ? 0.02325 0.07703 0.06521 0.00660  -0.00359 -0.00388 178 VAL J CG2 
9936  N N   . GLY J  148 ? 0.04816 0.09719 0.08516 0.00866  -0.00286 -0.00857 179 GLY J N   
9937  C CA  . GLY J  148 ? 0.15462 0.20263 0.19037 0.00832  -0.00319 -0.01086 179 GLY J CA  
9938  C C   . GLY J  148 ? 0.06555 0.11193 0.10019 0.00866  -0.00311 -0.01287 179 GLY J C   
9939  O O   . GLY J  148 ? 0.08519 0.13201 0.12036 0.00790  -0.00291 -0.01284 179 GLY J O   
9940  N N   . GLY K  10  ? 0.19656 0.23683 0.23163 -0.02131 0.01579  -0.03502 41  GLY K N   
9941  C CA  . GLY K  10  ? 0.12038 0.16224 0.15940 -0.02108 0.01457  -0.03412 41  GLY K CA  
9942  C C   . GLY K  10  ? 0.10074 0.14639 0.14383 -0.02111 0.01591  -0.03382 41  GLY K C   
9943  O O   . GLY K  10  ? 0.18211 0.22996 0.22862 -0.02166 0.01546  -0.03212 41  GLY K O   
9944  N N   . LEU K  11  ? 0.14055 0.18689 0.18316 -0.02039 0.01757  -0.03526 42  LEU K N   
9945  C CA  . LEU K  11  ? 0.13752 0.18713 0.18288 -0.02007 0.01934  -0.03457 42  LEU K CA  
9946  C C   . LEU K  11  ? 0.14291 0.19279 0.18831 -0.01868 0.02041  -0.03611 42  LEU K C   
9947  O O   . LEU K  11  ? 0.09732 0.14456 0.13925 -0.01844 0.02046  -0.03778 42  LEU K O   
9948  C CB  . LEU K  11  ? 0.16750 0.21709 0.21079 -0.02078 0.02063  -0.03388 42  LEU K CB  
9949  C CG  . LEU K  11  ? 0.12932 0.18227 0.17518 -0.02056 0.02241  -0.03238 42  LEU K CG  
9950  C CD1 . LEU K  11  ? 0.12698 0.18319 0.17799 -0.02068 0.02199  -0.03067 42  LEU K CD1 
9951  C CD2 . LEU K  11  ? 0.31363 0.36596 0.35721 -0.02154 0.02303  -0.03140 42  LEU K CD2 
9952  N N   . THR K  12  ? 0.11536 0.16837 0.16471 -0.01775 0.02119  -0.03536 43  THR K N   
9953  C CA  . THR K  12  ? 0.08540 0.13884 0.13531 -0.01612 0.02222  -0.03639 43  THR K CA  
9954  C C   . THR K  12  ? 0.08654 0.14405 0.14084 -0.01526 0.02341  -0.03480 43  THR K C   
9955  O O   . THR K  12  ? 0.08737 0.14725 0.14441 -0.01611 0.02311  -0.03306 43  THR K O   
9956  C CB  . THR K  12  ? 0.06950 0.12141 0.11969 -0.01555 0.02082  -0.03771 43  THR K CB  
9957  O OG1 . THR K  12  ? 0.06226 0.11402 0.11247 -0.01393 0.02190  -0.03864 43  THR K OG1 
9958  C CG2 . THR K  12  ? 0.05725 0.11138 0.11160 -0.01565 0.01944  -0.03649 43  THR K CG2 
9959  N N   . ASN K  13  ? 0.07245 0.13068 0.12733 -0.01354 0.02472  -0.03530 44  ASN K N   
9960  C CA  . ASN K  13  ? 0.06830 0.13049 0.12746 -0.01246 0.02584  -0.03382 44  ASN K CA  
9961  C C   . ASN K  13  ? 0.06772 0.13164 0.13083 -0.01253 0.02423  -0.03328 44  ASN K C   
9962  O O   . ASN K  13  ? 0.04436 0.10640 0.10694 -0.01218 0.02297  -0.03453 44  ASN K O   
9963  C CB  . ASN K  13  ? 0.07169 0.13383 0.13013 -0.01037 0.02762  -0.03444 44  ASN K CB  
9964  C CG  . ASN K  13  ? 0.12071 0.18203 0.17589 -0.01018 0.02927  -0.03437 44  ASN K CG  
9965  O OD1 . ASN K  13  ? 0.11442 0.17828 0.17090 -0.01046 0.03033  -0.03281 44  ASN K OD1 
9966  N ND2 . ASN K  13  ? 0.11077 0.16853 0.16166 -0.00973 0.02939  -0.03588 44  ASN K ND2 
9967  N N   . TYR K  14  ? 0.04558 0.11301 0.11255 -0.01308 0.02411  -0.03130 45  TYR K N   
9968  C CA  . TYR K  14  ? 0.04458 0.11398 0.11544 -0.01322 0.02243  -0.03046 45  TYR K CA  
9969  C C   . TYR K  14  ? 0.06187 0.13603 0.13736 -0.01265 0.02349  -0.02842 45  TYR K C   
9970  O O   . TYR K  14  ? 0.05083 0.12666 0.12667 -0.01308 0.02485  -0.02719 45  TYR K O   
9971  C CB  . TYR K  14  ? 0.04323 0.11117 0.11356 -0.01524 0.02008  -0.02997 45  TYR K CB  
9972  C CG  . TYR K  14  ? 0.04267 0.11287 0.11699 -0.01532 0.01831  -0.02887 45  TYR K CG  
9973  C CD1 . TYR K  14  ? 0.04166 0.11050 0.11590 -0.01459 0.01684  -0.02994 45  TYR K CD1 
9974  C CD2 . TYR K  14  ? 0.04335 0.11733 0.12171 -0.01602 0.01820  -0.02665 45  TYR K CD2 
9975  C CE1 . TYR K  14  ? 0.05157 0.12264 0.12938 -0.01453 0.01520  -0.02885 45  TYR K CE1 
9976  C CE2 . TYR K  14  ? 0.05749 0.13374 0.13947 -0.01608 0.01657  -0.02560 45  TYR K CE2 
9977  C CZ  . TYR K  14  ? 0.07782 0.15263 0.15947 -0.01531 0.01504  -0.02669 45  TYR K CZ  
9978  O OH  . TYR K  14  ? 0.06629 0.14353 0.15148 -0.01535 0.01331  -0.02553 45  TYR K OH  
9979  N N   . LEU K  15  ? 0.08513 0.16160 0.16422 -0.01167 0.02283  -0.02795 46  LEU K N   
9980  C CA  . LEU K  15  ? 0.06077 0.14208 0.14463 -0.01108 0.02360  -0.02593 46  LEU K CA  
9981  C C   . LEU K  15  ? 0.08187 0.16510 0.16937 -0.01114 0.02153  -0.02520 46  LEU K C   
9982  O O   . LEU K  15  ? 0.06626 0.14771 0.15304 -0.01031 0.02047  -0.02648 46  LEU K O   
9983  C CB  . LEU K  15  ? 0.06111 0.14382 0.14530 -0.00873 0.02611  -0.02611 46  LEU K CB  
9984  C CG  . LEU K  15  ? 0.09887 0.18678 0.18807 -0.00772 0.02705  -0.02403 46  LEU K CG  
9985  C CD1 . LEU K  15  ? 0.12387 0.21336 0.21263 -0.00666 0.02979  -0.02331 46  LEU K CD1 
9986  C CD2 . LEU K  15  ? 0.10913 0.19782 0.20022 -0.00572 0.02681  -0.02450 46  LEU K CD2 
9987  N N   . TYR K  16  ? 0.07602 0.16294 0.16740 -0.01213 0.02094  -0.02306 47  TYR K N   
9988  C CA  . TYR K  16  ? 0.06878 0.15829 0.16400 -0.01221 0.01904  -0.02199 47  TYR K CA  
9989  C C   . TYR K  16  ? 0.07713 0.17209 0.17714 -0.01148 0.02034  -0.01987 47  TYR K C   
9990  O O   . TYR K  16  ? 0.06048 0.15732 0.16149 -0.01245 0.02135  -0.01845 47  TYR K O   
9991  C CB  . TYR K  16  ? 0.06050 0.14870 0.15540 -0.01459 0.01639  -0.02137 47  TYR K CB  
9992  C CG  . TYR K  16  ? 0.04441 0.13539 0.14310 -0.01485 0.01430  -0.02012 47  TYR K CG  
9993  C CD1 . TYR K  16  ? 0.04394 0.13528 0.14361 -0.01320 0.01362  -0.02085 47  TYR K CD1 
9994  C CD2 . TYR K  16  ? 0.04492 0.13816 0.14618 -0.01674 0.01297  -0.01815 47  TYR K CD2 
9995  C CE1 . TYR K  16  ? 0.04392 0.13799 0.14697 -0.01339 0.01165  -0.01963 47  TYR K CE1 
9996  C CE2 . TYR K  16  ? 0.04500 0.14086 0.14956 -0.01706 0.01097  -0.01700 47  TYR K CE2 
9997  C CZ  . TYR K  16  ? 0.04447 0.14081 0.14988 -0.01535 0.01029  -0.01774 47  TYR K CZ  
9998  O OH  . TYR K  16  ? 0.04466 0.14381 0.15328 -0.01562 0.00826  -0.01654 47  TYR K OH  
9999  N N   . VAL K  17  ? 0.04714 0.14464 0.15000 -0.00965 0.02045  -0.01961 48  VAL K N   
10000 C CA  . VAL K  17  ? 0.04816 0.15115 0.15582 -0.00874 0.02153  -0.01752 48  VAL K CA  
10001 C C   . VAL K  17  ? 0.04764 0.15314 0.15880 -0.00852 0.01944  -0.01671 48  VAL K C   
10002 O O   . VAL K  17  ? 0.04665 0.14960 0.15633 -0.00809 0.01790  -0.01805 48  VAL K O   
10003 C CB  . VAL K  17  ? 0.05249 0.15647 0.15995 -0.00607 0.02447  -0.01784 48  VAL K CB  
10004 C CG1 . VAL K  17  ? 0.06771 0.16899 0.17124 -0.00629 0.02637  -0.01871 48  VAL K CG1 
10005 C CG2 . VAL K  17  ? 0.04951 0.15154 0.15587 -0.00393 0.02437  -0.01944 48  VAL K CG2 
10006 N N   . PHE K  18  ? 0.04839 0.15903 0.16421 -0.00888 0.01933  -0.01440 49  PHE K N   
10007 C CA  . PHE K  18  ? 0.04807 0.16156 0.16737 -0.00894 0.01719  -0.01337 49  PHE K CA  
10008 C C   . PHE K  18  ? 0.04934 0.16916 0.17383 -0.00828 0.01821  -0.01095 49  PHE K C   
10009 O O   . PHE K  18  ? 0.05037 0.17231 0.17584 -0.00832 0.02022  -0.00986 49  PHE K O   
10010 C CB  . PHE K  18  ? 0.04722 0.15904 0.16584 -0.01166 0.01417  -0.01318 49  PHE K CB  
10011 C CG  . PHE K  18  ? 0.04779 0.16065 0.16717 -0.01412 0.01404  -0.01169 49  PHE K CG  
10012 C CD1 . PHE K  18  ? 0.05424 0.16321 0.16979 -0.01531 0.01471  -0.01258 49  PHE K CD1 
10013 C CD2 . PHE K  18  ? 0.04859 0.16620 0.17243 -0.01532 0.01309  -0.00938 49  PHE K CD2 
10014 C CE1 . PHE K  18  ? 0.05893 0.16863 0.17513 -0.01753 0.01456  -0.01113 49  PHE K CE1 
10015 C CE2 . PHE K  18  ? 0.04928 0.16769 0.17386 -0.01767 0.01289  -0.00795 49  PHE K CE2 
10016 C CZ  . PHE K  18  ? 0.07117 0.18555 0.19195 -0.01873 0.01366  -0.00881 49  PHE K CZ  
10017 N N   . ASP K  19  ? 0.04932 0.17225 0.17707 -0.00757 0.01680  -0.01007 50  ASP K N   
10018 C CA  . ASP K  19  ? 0.05046 0.17978 0.18337 -0.00675 0.01748  -0.00774 50  ASP K CA  
10019 C C   . ASP K  19  ? 0.05018 0.18210 0.18597 -0.00864 0.01452  -0.00639 50  ASP K C   
10020 O O   . ASP K  19  ? 0.04921 0.17800 0.18302 -0.00959 0.01210  -0.00747 50  ASP K O   
10021 C CB  . ASP K  19  ? 0.05117 0.18223 0.18532 -0.00333 0.01907  -0.00793 50  ASP K CB  
10022 C CG  . ASP K  19  ? 0.07651 0.21396 0.21523 -0.00205 0.02082  -0.00560 50  ASP K CG  
10023 O OD1 . ASP K  19  ? 0.06693 0.20586 0.20602 -0.00257 0.02265  -0.00470 50  ASP K OD1 
10024 O OD2 . ASP K  19  ? 0.08153 0.22271 0.22347 -0.00049 0.02037  -0.00459 50  ASP K OD2 
10025 N N   . THR K  20  ? 0.05120 0.18893 0.19151 -0.00922 0.01472  -0.00400 51  THR K N   
10026 C CA  . THR K  20  ? 0.05133 0.19228 0.19470 -0.01106 0.01199  -0.00251 51  THR K CA  
10027 C C   . THR K  20  ? 0.06327 0.21130 0.21188 -0.00966 0.01250  -0.00040 51  THR K C   
10028 O O   . THR K  20  ? 0.07653 0.22841 0.22808 -0.01145 0.01095  0.00128  51  THR K O   
10029 C CB  . THR K  20  ? 0.08503 0.22609 0.22859 -0.01431 0.01103  -0.00147 51  THR K CB  
10030 O OG1 . THR K  20  ? 0.07094 0.21654 0.21744 -0.01417 0.01328  0.00035  51  THR K OG1 
10031 C CG2 . THR K  20  ? 0.08425 0.21868 0.22267 -0.01560 0.01090  -0.00332 51  THR K CG2 
10032 N N   . THR K  21  ? 0.05277 0.20225 0.20211 -0.00651 0.01463  -0.00055 52  THR K N   
10033 C CA  . THR K  21  ? 0.08687 0.24247 0.24035 -0.00480 0.01542  0.00125  52  THR K CA  
10034 C C   . THR K  21  ? 0.10211 0.25801 0.25616 -0.00241 0.01463  0.00076  52  THR K C   
10035 O O   . THR K  21  ? 0.08813 0.23923 0.23910 -0.00184 0.01387  -0.00110 52  THR K O   
10036 C CB  . THR K  21  ? 0.05590 0.21328 0.20964 -0.00283 0.01889  0.00176  52  THR K CB  
10037 O OG1 . THR K  21  ? 0.05551 0.21063 0.20742 0.00027  0.02077  0.00040  52  THR K OG1 
10038 C CG2 . THR K  21  ? 0.05585 0.21148 0.20792 -0.00476 0.02007  0.00178  52  THR K CG2 
10039 N N   . ASN K  22  ? 0.09723 0.25800 0.25441 -0.00100 0.01475  0.00219  53  ASN K N   
10040 C CA  . ASN K  22  ? 0.07829 0.24005 0.23638 0.00154  0.01420  0.00209  53  ASN K CA  
10041 C C   . ASN K  22  ? 0.10536 0.26752 0.26310 0.00516  0.01730  0.00181  53  ASN K C   
10042 O O   . ASN K  22  ? 0.10761 0.27346 0.26732 0.00739  0.01773  0.00268  53  ASN K O   
10043 C CB  . ASN K  22  ? 0.08749 0.25451 0.24889 0.00091  0.01226  0.00375  53  ASN K CB  
10044 C CG  . ASN K  22  ? 0.15256 0.31847 0.31380 -0.00220 0.00882  0.00376  53  ASN K CG  
10045 O OD1 . ASN K  22  ? 0.14028 0.30222 0.29944 -0.00248 0.00723  0.00251  53  ASN K OD1 
10046 N ND2 . ASN K  22  ? 0.16296 0.33262 0.32607 -0.00455 0.00764  0.00502  53  ASN K ND2 
10047 N N   . GLN K  23  ? 0.05664 0.21511 0.21156 0.00580  0.01951  0.00054  54  GLN K N   
10048 C CA  . GLN K  23  ? 0.05830 0.21681 0.21234 0.00906  0.02264  0.00022  54  GLN K CA  
10049 C C   . GLN K  23  ? 0.09208 0.24986 0.24592 0.01209  0.02261  -0.00035 54  GLN K C   
10050 O O   . GLN K  23  ? 0.10540 0.26142 0.25898 0.01170  0.02040  -0.00093 54  GLN K O   
10051 C CB  . GLN K  23  ? 0.05952 0.21340 0.20990 0.00912  0.02469  -0.00137 54  GLN K CB  
10052 C CG  . GLN K  23  ? 0.05614 0.20307 0.20226 0.00903  0.02346  -0.00388 54  GLN K CG  
10053 C CD  . GLN K  23  ? 0.05601 0.19710 0.19725 0.00865  0.02497  -0.00595 54  GLN K CD  
10054 O OE1 . GLN K  23  ? 0.05730 0.19607 0.19618 0.01109  0.02724  -0.00702 54  GLN K OE1 
10055 N NE2 . GLN K  23  ? 0.05465 0.19325 0.19414 0.00558  0.02367  -0.00653 54  GLN K NE2 
10056 N N   . SER K  24  ? 0.06623 0.22516 0.21981 0.01520  0.02513  -0.00028 55  SER K N   
10057 C CA  . SER K  24  ? 0.08344 0.24121 0.23626 0.01846  0.02565  -0.00090 55  SER K CA  
10058 C C   . SER K  24  ? 0.10133 0.25413 0.25029 0.02037  0.02820  -0.00269 55  SER K C   
10059 O O   . SER K  24  ? 0.08159 0.23410 0.22922 0.02046  0.03041  -0.00286 55  SER K O   
10060 C CB  . SER K  24  ? 0.07457 0.23800 0.22966 0.02071  0.02633  0.00025  55  SER K CB  
10061 O OG  . SER K  24  ? 0.17632 0.34322 0.33410 0.01984  0.02361  0.00125  55  SER K OG  
10062 N N   . ILE K  25  ? 0.07111 0.21993 0.21803 0.02187  0.02783  -0.00404 56  ILE K N   
10063 C CA  . ILE K  25  ? 0.06847 0.21122 0.21069 0.02354  0.02985  -0.00615 56  ILE K CA  
10064 C C   . ILE K  25  ? 0.08603 0.22889 0.22819 0.02734  0.03083  -0.00615 56  ILE K C   
10065 O O   . ILE K  25  ? 0.07352 0.21487 0.21569 0.02789  0.02910  -0.00642 56  ILE K O   
10066 C CB  . ILE K  25  ? 0.06422 0.20019 0.20238 0.02135  0.02834  -0.00841 56  ILE K CB  
10067 C CG1 . ILE K  25  ? 0.08255 0.21902 0.22100 0.01763  0.02710  -0.00823 56  ILE K CG1 
10068 C CG2 . ILE K  25  ? 0.06222 0.19233 0.19543 0.02266  0.03050  -0.01054 56  ILE K CG2 
10069 C CD1 . ILE K  25  ? 0.05690 0.19501 0.19753 0.01522  0.02380  -0.00752 56  ILE K CD1 
10070 N N   . ALA K  26  ? 0.06969 0.21392 0.21128 0.02986  0.03340  -0.00598 57  ALA K N   
10071 C CA  . ALA K  26  ? 0.08133 0.22409 0.22137 0.03347  0.03456  -0.00661 57  ALA K CA  
10072 C C   . ALA K  26  ? 0.09094 0.22650 0.22673 0.03415  0.03499  -0.00866 57  ALA K C   
10073 O O   . ALA K  26  ? 0.08793 0.21883 0.22078 0.03181  0.03472  -0.01010 57  ALA K O   
10074 C CB  . ALA K  26  ? 0.07444 0.21933 0.21361 0.03569  0.03712  -0.00679 57  ALA K CB  
10075 N N   . VAL K  27  ? 0.10701 0.24087 0.24171 0.03711  0.03533  -0.00911 58  VAL K N   
10076 C CA  . VAL K  27  ? 0.10762 0.23375 0.23748 0.03784  0.03577  -0.01124 58  VAL K CA  
10077 C C   . VAL K  27  ? 0.12450 0.24719 0.25048 0.03834  0.03837  -0.01264 58  VAL K C   
10078 O O   . VAL K  27  ? 0.07774 0.20367 0.20429 0.04037  0.04043  -0.01212 58  VAL K O   
10079 C CB  . VAL K  27  ? 0.08829 0.21385 0.21799 0.04116  0.03579  -0.01118 58  VAL K CB  
10080 C CG1 . VAL K  27  ? 0.08810 0.20567 0.21253 0.04216  0.03664  -0.01333 58  VAL K CG1 
10081 C CG2 . VAL K  27  ? 0.09304 0.22131 0.22601 0.04044  0.03300  -0.00990 58  VAL K CG2 
10082 N N   . GLY K  28  ? 0.09489 0.21130 0.21674 0.03646  0.03814  -0.01458 59  GLY K N   
10083 C CA  . GLY K  28  ? 0.07616 0.18892 0.19391 0.03657  0.04030  -0.01602 59  GLY K CA  
10084 C C   . GLY K  28  ? 0.11166 0.22678 0.23011 0.03410  0.04068  -0.01560 59  GLY K C   
10085 O O   . GLY K  28  ? 0.10319 0.21492 0.21789 0.03370  0.04217  -0.01689 59  GLY K O   
10086 N N   . SER K  29  ? 0.10396 0.22475 0.22697 0.03243  0.03936  -0.01377 60  SER K N   
10087 C CA  . SER K  29  ? 0.10167 0.22475 0.22551 0.02992  0.03958  -0.01319 60  SER K CA  
10088 C C   . SER K  29  ? 0.11352 0.23348 0.23603 0.02632  0.03728  -0.01428 60  SER K C   
10089 O O   . SER K  29  ? 0.10756 0.22490 0.22949 0.02566  0.03522  -0.01511 60  SER K O   
10090 C CB  . SER K  29  ? 0.15130 0.28240 0.28070 0.02993  0.03941  -0.01056 60  SER K CB  
10091 O OG  . SER K  29  ? 0.10302 0.23765 0.23360 0.03336  0.04131  -0.00974 60  SER K OG  
10092 N N   . SER K  30  ? 0.08185 0.20227 0.20378 0.02406  0.03763  -0.01423 61  SER K N   
10093 C CA  . SER K  30  ? 0.09028 0.20773 0.21040 0.02071  0.03571  -0.01537 61  SER K CA  
10094 C C   . SER K  30  ? 0.06458 0.18676 0.18893 0.01815  0.03370  -0.01361 61  SER K C   
10095 O O   . SER K  30  ? 0.06263 0.19045 0.19082 0.01839  0.03439  -0.01149 61  SER K O   
10096 C CB  . SER K  30  ? 0.07426 0.18844 0.19028 0.01981  0.03734  -0.01661 61  SER K CB  
10097 O OG  . SER K  30  ? 0.06543 0.18416 0.18385 0.01906  0.03842  -0.01487 61  SER K OG  
10098 N N   . VAL K  31  ? 0.06911 0.18889 0.19255 0.01563  0.03115  -0.01451 62  VAL K N   
10099 C CA  . VAL K  31  ? 0.05745 0.18054 0.18383 0.01274  0.02915  -0.01315 62  VAL K CA  
10100 C C   . VAL K  31  ? 0.05764 0.18093 0.18294 0.01102  0.03043  -0.01291 62  VAL K C   
10101 O O   . VAL K  31  ? 0.05771 0.17636 0.17860 0.01052  0.03128  -0.01468 62  VAL K O   
10102 C CB  . VAL K  31  ? 0.05502 0.17483 0.17993 0.01066  0.02614  -0.01438 62  VAL K CB  
10103 C CG1 . VAL K  31  ? 0.05343 0.17632 0.18109 0.00767  0.02390  -0.01297 62  VAL K CG1 
10104 C CG2 . VAL K  31  ? 0.05501 0.17399 0.18037 0.01258  0.02503  -0.01476 62  VAL K CG2 
10105 N N   . THR K  32  ? 0.05784 0.18653 0.18707 0.01011  0.03056  -0.01066 63  THR K N   
10106 C CA  . THR K  32  ? 0.05789 0.18705 0.18647 0.00820  0.03146  -0.01014 63  THR K CA  
10107 C C   . THR K  32  ? 0.05571 0.18438 0.18474 0.00469  0.02876  -0.00994 63  THR K C   
10108 O O   . THR K  32  ? 0.05455 0.18471 0.18592 0.00381  0.02634  -0.00937 63  THR K O   
10109 C CB  . THR K  32  ? 0.05965 0.19495 0.19205 0.00923  0.03339  -0.00771 63  THR K CB  
10110 O OG1 . THR K  32  ? 0.05879 0.19933 0.19609 0.00775  0.03153  -0.00557 63  THR K OG1 
10111 C CG2 . THR K  32  ? 0.06195 0.19855 0.19464 0.01297  0.03559  -0.00762 63  THR K CG2 
10112 N N   . PHE K  33  ? 0.05538 0.18177 0.18188 0.00277  0.02916  -0.01041 64  PHE K N   
10113 C CA  . PHE K  33  ? 0.05367 0.17888 0.17990 -0.00052 0.02677  -0.01032 64  PHE K CA  
10114 C C   . PHE K  33  ? 0.05438 0.18266 0.18236 -0.00208 0.02773  -0.00845 64  PHE K C   
10115 O O   . PHE K  33  ? 0.05540 0.18252 0.18113 -0.00161 0.02996  -0.00875 64  PHE K O   
10116 C CB  . PHE K  33  ? 0.05244 0.17110 0.17329 -0.00157 0.02600  -0.01285 64  PHE K CB  
10117 C CG  . PHE K  33  ? 0.05202 0.16724 0.17060 0.00019  0.02553  -0.01480 64  PHE K CG  
10118 C CD1 . PHE K  33  ? 0.05053 0.16479 0.16960 -0.00052 0.02281  -0.01524 64  PHE K CD1 
10119 C CD2 . PHE K  33  ? 0.05338 0.16639 0.16936 0.00263  0.02781  -0.01609 64  PHE K CD2 
10120 C CE1 . PHE K  33  ? 0.05022 0.16151 0.16741 0.00116  0.02242  -0.01686 64  PHE K CE1 
10121 C CE2 . PHE K  33  ? 0.05320 0.16302 0.16723 0.00422  0.02739  -0.01775 64  PHE K CE2 
10122 C CZ  . PHE K  33  ? 0.05154 0.16058 0.16629 0.00350  0.02473  -0.01810 64  PHE K CZ  
10123 N N   . ASN K  34  ? 0.05400 0.18611 0.18584 -0.00396 0.02603  -0.00652 65  ASN K N   
10124 C CA  . ASN K  34  ? 0.06590 0.20172 0.20010 -0.00520 0.02711  -0.00441 65  ASN K CA  
10125 C C   . ASN K  34  ? 0.07742 0.21011 0.20922 -0.00812 0.02618  -0.00467 65  ASN K C   
10126 O O   . ASN K  34  ? 0.05993 0.19518 0.19332 -0.00932 0.02708  -0.00295 65  ASN K O   
10127 C CB  . ASN K  34  ? 0.05538 0.19769 0.19528 -0.00566 0.02606  -0.00190 65  ASN K CB  
10128 C CG  . ASN K  34  ? 0.05824 0.20011 0.19919 -0.00796 0.02258  -0.00182 65  ASN K CG  
10129 O OD1 . ASN K  34  ? 0.05284 0.18965 0.19040 -0.00867 0.02092  -0.00374 65  ASN K OD1 
10130 N ND2 . ASN K  34  ? 0.07149 0.21886 0.21702 -0.00912 0.02144  0.00043  65  ASN K ND2 
10131 N N   . THR K  35  ? 0.05289 0.18017 0.18084 -0.00919 0.02450  -0.00670 66  THR K N   
10132 C CA  . THR K  35  ? 0.05240 0.17654 0.17783 -0.01178 0.02367  -0.00694 66  THR K CA  
10133 C C   . THR K  35  ? 0.06876 0.18671 0.18846 -0.01145 0.02402  -0.00957 66  THR K C   
10134 O O   . THR K  35  ? 0.05080 0.16599 0.16848 -0.01026 0.02335  -0.01141 66  THR K O   
10135 C CB  . THR K  35  ? 0.08013 0.20435 0.20704 -0.01437 0.02045  -0.00623 66  THR K CB  
10136 O OG1 . THR K  35  ? 0.06639 0.19619 0.19845 -0.01424 0.01961  -0.00429 66  THR K OG1 
10137 C CG2 . THR K  35  ? 0.06160 0.18478 0.18770 -0.01697 0.02016  -0.00532 66  THR K CG2 
10138 N N   . ASN K  36  ? 0.13064 0.24656 0.24778 -0.01256 0.02504  -0.00965 67  ASN K N   
10139 C CA  . ASN K  36  ? 0.10072 0.21091 0.21236 -0.01282 0.02507  -0.01192 67  ASN K CA  
10140 C C   . ASN K  36  ? 0.10621 0.21351 0.21637 -0.01551 0.02255  -0.01207 67  ASN K C   
10141 O O   . ASN K  36  ? 0.12694 0.23622 0.23934 -0.01740 0.02186  -0.01022 67  ASN K O   
10142 C CB  . ASN K  36  ? 0.06449 0.17409 0.17382 -0.01226 0.02776  -0.01191 67  ASN K CB  
10143 C CG  . ASN K  36  ? 0.07944 0.18951 0.18791 -0.00940 0.03014  -0.01272 67  ASN K CG  
10144 O OD1 . ASN K  36  ? 0.10789 0.21843 0.21739 -0.00777 0.02981  -0.01339 67  ASN K OD1 
10145 N ND2 . ASN K  36  ? 0.08451 0.19428 0.19089 -0.00865 0.03254  -0.01264 67  ASN K ND2 
10146 N N   . GLY K  37  ? 0.09234 0.19488 0.19862 -0.01563 0.02120  -0.01422 68  GLY K N   
10147 C CA  . GLY K  37  ? 0.08598 0.18490 0.18974 -0.01786 0.01907  -0.01464 68  GLY K CA  
10148 C C   . GLY K  37  ? 0.10263 0.19751 0.20158 -0.01820 0.02023  -0.01591 68  GLY K C   
10149 O O   . GLY K  37  ? 0.08805 0.18349 0.18603 -0.01703 0.02271  -0.01607 68  GLY K O   
10150 N N   . PRO K  38  ? 0.11491 0.20567 0.21060 -0.01974 0.01847  -0.01675 69  PRO K N   
10151 C CA  . PRO K  38  ? 0.11284 0.19980 0.20381 -0.02006 0.01948  -0.01793 69  PRO K CA  
10152 C C   . PRO K  38  ? 0.09649 0.18194 0.18468 -0.01801 0.02131  -0.01989 69  PRO K C   
10153 O O   . PRO K  38  ? 0.06348 0.14882 0.15202 -0.01660 0.02099  -0.02101 69  PRO K O   
10154 C CB  . PRO K  38  ? 0.07608 0.15880 0.16408 -0.02155 0.01695  -0.01874 69  PRO K CB  
10155 C CG  . PRO K  38  ? 0.11075 0.19568 0.20248 -0.02274 0.01475  -0.01710 69  PRO K CG  
10156 C CD  . PRO K  38  ? 0.06375 0.15320 0.15978 -0.02122 0.01546  -0.01651 69  PRO K CD  
10157 N N   . ILE K  39  ? 0.09363 0.17807 0.17917 -0.01781 0.02330  -0.02017 70  ILE K N   
10158 C CA  . ILE K  39  ? 0.10255 0.18492 0.18460 -0.01613 0.02500  -0.02206 70  ILE K CA  
10159 C C   . ILE K  39  ? 0.14572 0.22435 0.22294 -0.01710 0.02526  -0.02296 70  ILE K C   
10160 O O   . ILE K  39  ? 0.17015 0.24942 0.24744 -0.01831 0.02569  -0.02158 70  ILE K O   
10161 C CB  . ILE K  39  ? 0.11661 0.20229 0.20041 -0.01431 0.02764  -0.02126 70  ILE K CB  
10162 C CG1 . ILE K  39  ? 0.15188 0.24065 0.23963 -0.01279 0.02758  -0.02086 70  ILE K CG1 
10163 C CG2 . ILE K  39  ? 0.10946 0.19234 0.18874 -0.01295 0.02937  -0.02303 70  ILE K CG2 
10164 C CD1 . ILE K  39  ? 0.15100 0.24478 0.24278 -0.01196 0.02936  -0.01869 70  ILE K CD1 
10165 N N   . THR K  40  ? 0.09177 0.16658 0.16488 -0.01658 0.02498  -0.02520 71  THR K N   
10166 C CA  . THR K  40  ? 0.09483 0.16614 0.16309 -0.01727 0.02531  -0.02620 71  THR K CA  
10167 C C   . THR K  40  ? 0.11262 0.18254 0.17780 -0.01559 0.02707  -0.02779 71  THR K C   
10168 O O   . THR K  40  ? 0.13826 0.20783 0.20369 -0.01419 0.02711  -0.02898 71  THR K O   
10169 C CB  . THR K  40  ? 0.09193 0.15946 0.15753 -0.01848 0.02303  -0.02735 71  THR K CB  
10170 O OG1 . THR K  40  ? 0.08711 0.15271 0.15135 -0.01737 0.02246  -0.02931 71  THR K OG1 
10171 C CG2 . THR K  40  ? 0.07723 0.14582 0.14586 -0.01987 0.02096  -0.02582 71  THR K CG2 
10172 N N   . GLY K  41  ? 0.10692 0.17594 0.16913 -0.01569 0.02845  -0.02772 72  GLY K N   
10173 C CA  . GLY K  41  ? 0.07266 0.14023 0.13165 -0.01414 0.03001  -0.02901 72  GLY K CA  
10174 C C   . GLY K  41  ? 0.09830 0.16922 0.15960 -0.01247 0.03215  -0.02786 72  GLY K C   
10175 O O   . GLY K  41  ? 0.12058 0.19529 0.18632 -0.01243 0.03248  -0.02608 72  GLY K O   
10176 N N   . THR K  42  ? 0.09850 0.16793 0.15662 -0.01100 0.03355  -0.02886 73  THR K N   
10177 C CA  . THR K  42  ? 0.16645 0.23848 0.22578 -0.00913 0.03575  -0.02794 73  THR K CA  
10178 C C   . THR K  42  ? 0.15261 0.22453 0.21271 -0.00713 0.03617  -0.02894 73  THR K C   
10179 O O   . THR K  42  ? 0.17695 0.25114 0.23833 -0.00538 0.03799  -0.02815 73  THR K O   
10180 C CB  . THR K  42  ? 0.15851 0.22898 0.21354 -0.00862 0.03717  -0.02812 73  THR K CB  
10181 O OG1 . THR K  42  ? 0.25868 0.32486 0.30924 -0.00832 0.03647  -0.03025 73  THR K OG1 
10182 C CG2 . THR K  42  ? 0.11275 0.18336 0.16691 -0.01036 0.03696  -0.02698 73  THR K CG2 
10183 N N   . ALA K  43  ? 0.10019 0.16953 0.15950 -0.00723 0.03463  -0.03057 74  ALA K N   
10184 C CA  . ALA K  43  ? 0.12209 0.19055 0.18117 -0.00517 0.03522  -0.03159 74  ALA K CA  
10185 C C   . ALA K  43  ? 0.13562 0.20792 0.19989 -0.00401 0.03557  -0.03043 74  ALA K C   
10186 O O   . ALA K  43  ? 0.17862 0.25184 0.24345 -0.00189 0.03707  -0.03033 74  ALA K O   
10187 C CB  . ALA K  43  ? 0.13737 0.20168 0.19377 -0.00554 0.03356  -0.03361 74  ALA K CB  
10188 N N   . LEU K  44  ? 0.15468 0.22914 0.22267 -0.00530 0.03410  -0.02951 75  LEU K N   
10189 C CA  . LEU K  44  ? 0.15915 0.23714 0.23209 -0.00432 0.03396  -0.02843 75  LEU K CA  
10190 C C   . LEU K  44  ? 0.16373 0.24652 0.24059 -0.00461 0.03493  -0.02598 75  LEU K C   
10191 O O   . LEU K  44  ? 0.19090 0.27435 0.26804 -0.00653 0.03438  -0.02499 75  LEU K O   
10192 C CB  . LEU K  44  ? 0.13861 0.21595 0.21324 -0.00547 0.03146  -0.02890 75  LEU K CB  
10193 C CG  . LEU K  44  ? 0.09200 0.16452 0.16273 -0.00561 0.03025  -0.03120 75  LEU K CG  
10194 C CD1 . LEU K  44  ? 0.04915 0.12110 0.12128 -0.00703 0.02768  -0.03146 75  LEU K CD1 
10195 C CD2 . LEU K  44  ? 0.08724 0.15837 0.15701 -0.00327 0.03124  -0.03226 75  LEU K CD2 
10196 N N   . SER K  45  ? 0.13208 0.21819 0.21196 -0.00269 0.03637  -0.02491 76  SER K N   
10197 C CA  . SER K  45  ? 0.11626 0.20745 0.20049 -0.00275 0.03729  -0.02242 76  SER K CA  
10198 C C   . SER K  45  ? 0.11344 0.20807 0.20228 -0.00132 0.03715  -0.02151 76  SER K C   
10199 O O   . SER K  45  ? 0.11162 0.20459 0.19980 0.00020  0.03695  -0.02280 76  SER K O   
10200 C CB  . SER K  45  ? 0.08627 0.17851 0.16897 -0.00154 0.03990  -0.02168 76  SER K CB  
10201 O OG  . SER K  45  ? 0.14244 0.23431 0.22419 0.00115  0.04148  -0.02241 76  SER K OG  
10202 N N   . HIS K  46  ? 0.11742 0.21694 0.21098 -0.00180 0.03727  -0.01915 77  HIS K N   
10203 C CA  . HIS K  46  ? 0.12116 0.22464 0.21941 -0.00041 0.03723  -0.01795 77  HIS K CA  
10204 C C   . HIS K  46  ? 0.11046 0.21950 0.21322 -0.00080 0.03808  -0.01516 77  HIS K C   
10205 O O   . HIS K  46  ? 0.14234 0.25247 0.24654 -0.00315 0.03692  -0.01400 77  HIS K O   
10206 C CB  . HIS K  46  ? 0.14221 0.24512 0.24223 -0.00143 0.03447  -0.01843 77  HIS K CB  
10207 C CG  . HIS K  46  ? 0.09140 0.19920 0.19686 -0.00062 0.03402  -0.01666 77  HIS K CG  
10208 N ND1 . HIS K  46  ? 0.11524 0.22705 0.22490 -0.00234 0.03290  -0.01451 77  HIS K ND1 
10209 C CD2 . HIS K  46  ? 0.05718 0.16649 0.16449 0.00173  0.03450  -0.01664 77  HIS K CD2 
10210 C CE1 . HIS K  46  ? 0.06436 0.18018 0.17829 -0.00112 0.03265  -0.01325 77  HIS K CE1 
10211 N NE2 . HIS K  46  ? 0.06889 0.18333 0.18151 0.00142  0.03365  -0.01449 77  HIS K NE2 
10212 N N   . ILE K  47  ? 0.15191 0.26444 0.25692 0.00151  0.04005  -0.01402 78  ILE K N   
10213 C CA  . ILE K  47  ? 0.11051 0.22888 0.22030 0.00133  0.04086  -0.01122 78  ILE K CA  
10214 C C   . ILE K  47  ? 0.10010 0.22191 0.21484 0.00079  0.03889  -0.01004 78  ILE K C   
10215 O O   . ILE K  47  ? 0.11448 0.23630 0.23000 0.00249  0.03852  -0.01074 78  ILE K O   
10216 C CB  . ILE K  47  ? 0.10218 0.22310 0.21226 0.00415  0.04384  -0.01039 78  ILE K CB  
10217 C CG1 . ILE K  47  ? 0.11218 0.23046 0.21776 0.00437  0.04572  -0.01104 78  ILE K CG1 
10218 C CG2 . ILE K  47  ? 0.06571 0.19340 0.18155 0.00428  0.04446  -0.00740 78  ILE K CG2 
10219 C CD1 . ILE K  47  ? 0.06970 0.18861 0.17384 0.00751  0.04848  -0.01111 78  ILE K CD1 
10220 N N   . THR K  48  ? 0.07807 0.20274 0.19605 -0.00157 0.03757  -0.00821 79  THR K N   
10221 C CA  . THR K  48  ? 0.10136 0.22947 0.22398 -0.00235 0.03548  -0.00695 79  THR K CA  
10222 C C   . THR K  48  ? 0.11712 0.25036 0.24360 0.00014  0.03688  -0.00547 79  THR K C   
10223 O O   . THR K  48  ? 0.11139 0.24743 0.23859 0.00160  0.03936  -0.00428 79  THR K O   
10224 C CB  . THR K  48  ? 0.07960 0.21005 0.20489 -0.00532 0.03408  -0.00504 79  THR K CB  
10225 O OG1 . THR K  48  ? 0.09245 0.22725 0.22007 -0.00497 0.03622  -0.00283 79  THR K OG1 
10226 C CG2 . THR K  48  ? 0.12212 0.24748 0.24331 -0.00754 0.03300  -0.00638 79  THR K CG2 
10227 N N   . GLY K  49  ? 0.08056 0.21510 0.20943 0.00074  0.03528  -0.00551 80  GLY K N   
10228 C CA  . GLY K  49  ? 0.06065 0.19984 0.19295 0.00327  0.03642  -0.00425 80  GLY K CA  
10229 C C   . GLY K  49  ? 0.09353 0.22994 0.22307 0.00636  0.03787  -0.00601 80  GLY K C   
10230 O O   . GLY K  49  ? 0.13312 0.27283 0.26524 0.00865  0.03849  -0.00521 80  GLY K O   
10231 N N   . THR K  50  ? 0.09650 0.22701 0.22079 0.00653  0.03840  -0.00835 81  THR K N   
10232 C CA  . THR K  50  ? 0.06295 0.19004 0.18418 0.00919  0.03944  -0.01024 81  THR K CA  
10233 C C   . THR K  50  ? 0.10407 0.22676 0.22334 0.00839  0.03705  -0.01222 81  THR K C   
10234 O O   . THR K  50  ? 0.06822 0.19013 0.18795 0.00579  0.03466  -0.01230 81  THR K O   
10235 C CB  . THR K  50  ? 0.06980 0.19330 0.18619 0.01017  0.04177  -0.01156 81  THR K CB  
10236 O OG1 . THR K  50  ? 0.08494 0.20298 0.19701 0.00819  0.04054  -0.01358 81  THR K OG1 
10237 C CG2 . THR K  50  ? 0.06629 0.19361 0.18407 0.01006  0.04374  -0.00962 81  THR K CG2 
10238 N N   . GLY K  51  ? 0.06198 0.18163 0.17885 0.01072  0.03775  -0.01380 82  GLY K N   
10239 C CA  . GLY K  51  ? 0.06040 0.17548 0.17486 0.01026  0.03582  -0.01578 82  GLY K CA  
10240 C C   . GLY K  51  ? 0.06108 0.17010 0.16969 0.01055  0.03673  -0.01821 82  GLY K C   
10241 O O   . GLY K  51  ? 0.06041 0.16536 0.16657 0.01086  0.03567  -0.01998 82  GLY K O   
10242 N N   . ASN K  52  ? 0.06558 0.17403 0.17185 0.01042  0.03863  -0.01824 83  ASN K N   
10243 C CA  . ASN K  52  ? 0.06355 0.16651 0.16406 0.01072  0.03961  -0.02041 83  ASN K CA  
10244 C C   . ASN K  52  ? 0.07396 0.17419 0.17187 0.00775  0.03826  -0.02127 83  ASN K C   
10245 O O   . ASN K  52  ? 0.08836 0.19082 0.18724 0.00623  0.03858  -0.02001 83  ASN K O   
10246 C CB  . ASN K  52  ? 0.06673 0.17050 0.16576 0.01264  0.04253  -0.01997 83  ASN K CB  
10247 C CG  . ASN K  52  ? 0.11390 0.22045 0.21533 0.01570  0.04401  -0.01904 83  ASN K CG  
10248 O OD1 . ASN K  52  ? 0.06906 0.17428 0.17078 0.01706  0.04331  -0.01975 83  ASN K OD1 
10249 N ND2 . ASN K  52  ? 0.10380 0.21444 0.20705 0.01691  0.04609  -0.01733 83  ASN K ND2 
10250 N N   . ILE K  53  ? 0.07971 0.17517 0.17432 0.00698  0.03679  -0.02331 84  ILE K N   
10251 C CA  . ILE K  53  ? 0.06730 0.15940 0.15840 0.00458  0.03582  -0.02445 84  ILE K CA  
10252 C C   . ILE K  53  ? 0.10310 0.19095 0.18889 0.00563  0.03741  -0.02614 84  ILE K C   
10253 O O   . ILE K  53  ? 0.12673 0.21137 0.21029 0.00712  0.03750  -0.02761 84  ILE K O   
10254 C CB  . ILE K  53  ? 0.08297 0.17266 0.17371 0.00296  0.03307  -0.02554 84  ILE K CB  
10255 C CG1 . ILE K  53  ? 0.07300 0.16684 0.16884 0.00192  0.03125  -0.02380 84  ILE K CG1 
10256 C CG2 . ILE K  53  ? 0.05468 0.14067 0.14134 0.00068  0.03223  -0.02678 84  ILE K CG2 
10257 C CD1 . ILE K  53  ? 0.05195 0.14360 0.14755 0.00077  0.02853  -0.02479 84  ILE K CD1 
10258 N N   . ILE K  54  ? 0.11637 0.20420 0.20013 0.00495  0.03866  -0.02582 85  ILE K N   
10259 C CA  . ILE K  54  ? 0.09542 0.17967 0.17420 0.00601  0.04022  -0.02717 85  ILE K CA  
10260 C C   . ILE K  54  ? 0.11554 0.19522 0.18991 0.00402  0.03885  -0.02887 85  ILE K C   
10261 O O   . ILE K  54  ? 0.12332 0.20349 0.19822 0.00173  0.03759  -0.02846 85  ILE K O   
10262 C CB  . ILE K  54  ? 0.09519 0.18218 0.17411 0.00678  0.04252  -0.02576 85  ILE K CB  
10263 C CG1 . ILE K  54  ? 0.15268 0.24418 0.23588 0.00900  0.04391  -0.02411 85  ILE K CG1 
10264 C CG2 . ILE K  54  ? 0.11394 0.19707 0.18738 0.00775  0.04389  -0.02716 85  ILE K CG2 
10265 C CD1 . ILE K  54  ? 0.15383 0.24820 0.23726 0.01017  0.04636  -0.02268 85  ILE K CD1 
10266 N N   . ILE K  55  ? 0.11515 0.19032 0.18520 0.00489  0.03902  -0.03072 86  ILE K N   
10267 C CA  . ILE K  55  ? 0.11627 0.18695 0.18202 0.00321  0.03766  -0.03239 86  ILE K CA  
10268 C C   . ILE K  55  ? 0.14626 0.21429 0.20724 0.00383  0.03909  -0.03311 86  ILE K C   
10269 O O   . ILE K  55  ? 0.13188 0.19845 0.19122 0.00589  0.04031  -0.03365 86  ILE K O   
10270 C CB  . ILE K  55  ? 0.10940 0.17686 0.17432 0.00340  0.03608  -0.03387 86  ILE K CB  
10271 C CG1 . ILE K  55  ? 0.11945 0.18997 0.18937 0.00322  0.03475  -0.03299 86  ILE K CG1 
10272 C CG2 . ILE K  55  ? 0.08934 0.15276 0.15029 0.00143  0.03453  -0.03532 86  ILE K CG2 
10273 C CD1 . ILE K  55  ? 0.07308 0.14091 0.14264 0.00371  0.03330  -0.03420 86  ILE K CD1 
10274 N N   . ASN K  56  ? 0.10592 0.17324 0.16459 0.00209  0.03887  -0.03306 87  ASN K N   
10275 C CA  . ASN K  56  ? 0.15674 0.22223 0.21118 0.00254  0.04017  -0.03340 87  ASN K CA  
10276 C C   . ASN K  56  ? 0.17891 0.23969 0.22847 0.00121  0.03884  -0.03498 87  ASN K C   
10277 O O   . ASN K  56  ? 0.19989 0.25911 0.24578 0.00130  0.03958  -0.03520 87  ASN K O   
10278 C CB  . ASN K  56  ? 0.17456 0.24348 0.23025 0.00196  0.04134  -0.03168 87  ASN K CB  
10279 C CG  . ASN K  56  ? 0.24579 0.31838 0.30404 0.00412  0.04356  -0.03028 87  ASN K CG  
10280 O OD1 . ASN K  56  ? 0.31027 0.38152 0.36660 0.00621  0.04482  -0.03092 87  ASN K OD1 
10281 N ND2 . ASN K  56  ? 0.26358 0.34080 0.32618 0.00366  0.04402  -0.02829 87  ASN K ND2 
10282 N N   . THR K  57  ? 0.13323 0.19184 0.18267 0.00007  0.03687  -0.03599 88  THR K N   
10283 C CA  . THR K  57  ? 0.14961 0.20398 0.19469 -0.00126 0.03547  -0.03731 88  THR K CA  
10284 C C   . THR K  57  ? 0.14945 0.20073 0.19372 -0.00071 0.03436  -0.03858 88  THR K C   
10285 O O   . THR K  57  ? 0.11650 0.16880 0.16390 -0.00073 0.03345  -0.03859 88  THR K O   
10286 C CB  . THR K  57  ? 0.14011 0.19477 0.18544 -0.00370 0.03397  -0.03712 88  THR K CB  
10287 O OG1 . THR K  57  ? 0.17841 0.23599 0.22472 -0.00419 0.03505  -0.03571 88  THR K OG1 
10288 C CG2 . THR K  57  ? 0.11537 0.16590 0.15614 -0.00496 0.03264  -0.03827 88  THR K CG2 
10289 N N   . LEU K  58  ? 0.11440 0.16197 0.15452 -0.00023 0.03434  -0.03949 89  LEU K N   
10290 C CA  . LEU K  58  ? 0.12934 0.17360 0.16827 0.00021  0.03326  -0.04049 89  LEU K CA  
10291 C C   . LEU K  58  ? 0.10869 0.15183 0.14794 -0.00171 0.03108  -0.04095 89  LEU K C   
10292 O O   . LEU K  58  ? 0.13706 0.18021 0.17522 -0.00355 0.03024  -0.04086 89  LEU K O   
10293 C CB  . LEU K  58  ? 0.14704 0.18755 0.18127 0.00068  0.03343  -0.04112 89  LEU K CB  
10294 C CG  . LEU K  58  ? 0.15571 0.19645 0.18874 0.00274  0.03549  -0.04097 89  LEU K CG  
10295 C CD1 . LEU K  58  ? 0.12570 0.16313 0.15394 0.00246  0.03525  -0.04148 89  LEU K CD1 
10296 C CD2 . LEU K  58  ? 0.15817 0.19846 0.19269 0.00486  0.03621  -0.04122 89  LEU K CD2 
10297 N N   . GLY K  59  ? 0.13444 0.17661 0.17516 -0.00116 0.03018  -0.04139 90  GLY K N   
10298 C CA  . GLY K  59  ? 0.10414 0.14487 0.14481 -0.00273 0.02809  -0.04189 90  GLY K CA  
10299 C C   . GLY K  59  ? 0.09071 0.13254 0.13497 -0.00190 0.02746  -0.04196 90  GLY K C   
10300 O O   . GLY K  59  ? 0.13071 0.17336 0.17675 0.00005  0.02851  -0.04171 90  GLY K O   
10301 N N   . THR K  60  ? 0.07809 0.11988 0.12326 -0.00337 0.02568  -0.04227 91  THR K N   
10302 C CA  . THR K  60  ? 0.06350 0.10625 0.11191 -0.00283 0.02465  -0.04236 91  THR K CA  
10303 C C   . THR K  60  ? 0.05918 0.10592 0.11150 -0.00374 0.02417  -0.04175 91  THR K C   
10304 O O   . THR K  60  ? 0.06585 0.11309 0.11738 -0.00554 0.02369  -0.04169 91  THR K O   
10305 C CB  . THR K  60  ? 0.07667 0.11601 0.12289 -0.00366 0.02278  -0.04309 91  THR K CB  
10306 O OG1 . THR K  60  ? 0.08142 0.11714 0.12395 -0.00299 0.02313  -0.04320 91  THR K OG1 
10307 C CG2 . THR K  60  ? 0.04864 0.08878 0.09800 -0.00283 0.02169  -0.04318 91  THR K CG2 
10308 N N   . TYR K  61  ? 0.04921 0.09878 0.10572 -0.00249 0.02423  -0.04106 92  TYR K N   
10309 C CA  . TYR K  61  ? 0.04761 0.10138 0.10830 -0.00317 0.02373  -0.03994 92  TYR K CA  
10310 C C   . TYR K  61  ? 0.04693 0.10166 0.11069 -0.00272 0.02206  -0.03983 92  TYR K C   
10311 O O   . TYR K  61  ? 0.04690 0.10039 0.11087 -0.00104 0.02213  -0.04016 92  TYR K O   
10312 C CB  . TYR K  61  ? 0.04955 0.10695 0.11291 -0.00196 0.02564  -0.03854 92  TYR K CB  
10313 C CG  . TYR K  61  ? 0.05109 0.10820 0.11182 -0.00246 0.02720  -0.03838 92  TYR K CG  
10314 C CD1 . TYR K  61  ? 0.05356 0.10777 0.11055 -0.00144 0.02849  -0.03911 92  TYR K CD1 
10315 C CD2 . TYR K  61  ? 0.05026 0.10988 0.11213 -0.00396 0.02727  -0.03734 92  TYR K CD2 
10316 C CE1 . TYR K  61  ? 0.05568 0.10971 0.11017 -0.00184 0.02976  -0.03888 92  TYR K CE1 
10317 C CE2 . TYR K  61  ? 0.05170 0.11116 0.11120 -0.00433 0.02867  -0.03707 92  TYR K CE2 
10318 C CZ  . TYR K  61  ? 0.05885 0.11559 0.11465 -0.00324 0.02990  -0.03787 92  TYR K CZ  
10319 O OH  . TYR K  61  ? 0.07565 0.13231 0.12900 -0.00353 0.03117  -0.03752 92  TYR K OH  
10320 N N   . VAL K  62  ? 0.05209 0.10882 0.11798 -0.00421 0.02046  -0.03922 93  VAL K N   
10321 C CA  . VAL K  62  ? 0.04233 0.10058 0.11139 -0.00395 0.01859  -0.03873 93  VAL K CA  
10322 C C   . VAL K  62  ? 0.04250 0.10557 0.11619 -0.00389 0.01859  -0.03674 93  VAL K C   
10323 O O   . VAL K  62  ? 0.04190 0.10649 0.11615 -0.00559 0.01816  -0.03582 93  VAL K O   
10324 C CB  . VAL K  62  ? 0.04006 0.09641 0.10747 -0.00578 0.01635  -0.03936 93  VAL K CB  
10325 C CG1 . VAL K  62  ? 0.03895 0.09616 0.10888 -0.00520 0.01432  -0.03895 93  VAL K CG1 
10326 C CG2 . VAL K  62  ? 0.08030 0.13224 0.14295 -0.00623 0.01653  -0.04115 93  VAL K CG2 
10327 N N   . ALA K  63  ? 0.04339 0.10876 0.12035 -0.00200 0.01891  -0.03594 94  ALA K N   
10328 C CA  . ALA K  63  ? 0.04370 0.11394 0.12530 -0.00178 0.01888  -0.03392 94  ALA K CA  
10329 C C   . ALA K  63  ? 0.04263 0.11450 0.12723 -0.00141 0.01671  -0.03319 94  ALA K C   
10330 O O   . ALA K  63  ? 0.04380 0.11428 0.12826 0.00021  0.01644  -0.03385 94  ALA K O   
10331 C CB  . ALA K  63  ? 0.04611 0.11838 0.12920 0.00034  0.02138  -0.03323 94  ALA K CB  
10332 N N   . GLU K  64  ? 0.04181 0.11653 0.12898 -0.00288 0.01514  -0.03170 95  GLU K N   
10333 C CA  . GLU K  64  ? 0.04137 0.11861 0.13190 -0.00244 0.01321  -0.03053 95  GLU K CA  
10334 C C   . GLU K  64  ? 0.07670 0.15914 0.17177 -0.00188 0.01401  -0.02845 95  GLU K C   
10335 O O   . GLU K  64  ? 0.05390 0.13808 0.14960 -0.00293 0.01507  -0.02759 95  GLU K O   
10336 C CB  . GLU K  64  ? 0.04739 0.12351 0.13697 -0.00458 0.01040  -0.03031 95  GLU K CB  
10337 C CG  . GLU K  64  ? 0.06940 0.14703 0.15953 -0.00683 0.00995  -0.02900 95  GLU K CG  
10338 C CD  . GLU K  64  ? 0.06392 0.14650 0.15880 -0.00694 0.00924  -0.02679 95  GLU K CD  
10339 O OE1 . GLU K  64  ? 0.07911 0.16329 0.17617 -0.00590 0.00793  -0.02627 95  GLU K OE1 
10340 O OE2 . GLU K  64  ? 0.06132 0.14627 0.15775 -0.00806 0.00997  -0.02551 95  GLU K OE2 
10341 N N   . PHE K  65  ? 0.04296 0.12800 0.14123 -0.00017 0.01353  -0.02754 96  PHE K N   
10342 C CA  . PHE K  65  ? 0.04389 0.13423 0.14672 0.00022  0.01389  -0.02539 96  PHE K CA  
10343 C C   . PHE K  65  ? 0.04321 0.13578 0.14864 -0.00025 0.01116  -0.02422 96  PHE K C   
10344 O O   . PHE K  65  ? 0.04235 0.13247 0.14623 -0.00010 0.00938  -0.02507 96  PHE K O   
10345 C CB  . PHE K  65  ? 0.04577 0.13797 0.15027 0.00305  0.01647  -0.02501 96  PHE K CB  
10346 C CG  . PHE K  65  ? 0.04626 0.13822 0.15167 0.00547  0.01611  -0.02514 96  PHE K CG  
10347 C CD1 . PHE K  65  ? 0.04632 0.14229 0.15572 0.00616  0.01472  -0.02345 96  PHE K CD1 
10348 C CD2 . PHE K  65  ? 0.04695 0.13474 0.14919 0.00712  0.01725  -0.02682 96  PHE K CD2 
10349 C CE1 . PHE K  65  ? 0.05359 0.14935 0.16374 0.00852  0.01446  -0.02342 96  PHE K CE1 
10350 C CE2 . PHE K  65  ? 0.04770 0.13503 0.15065 0.00944  0.01705  -0.02679 96  PHE K CE2 
10351 C CZ  . PHE K  65  ? 0.04766 0.13898 0.15458 0.01020  0.01567  -0.02508 96  PHE K CZ  
10352 N N   . GLN K  66  ? 0.04374 0.14100 0.15300 -0.00093 0.01082  -0.02218 97  GLN K N   
10353 C CA  . GLN K  66  ? 0.04354 0.14372 0.15566 -0.00149 0.00833  -0.02073 97  GLN K CA  
10354 C C   . GLN K  66  ? 0.04484 0.15075 0.16181 -0.00014 0.00947  -0.01871 97  GLN K C   
10355 O O   . GLN K  66  ? 0.04566 0.15359 0.16382 -0.00016 0.01152  -0.01801 97  GLN K O   
10356 C CB  . GLN K  66  ? 0.04294 0.14255 0.15421 -0.00459 0.00620  -0.02020 97  GLN K CB  
10357 C CG  . GLN K  66  ? 0.04339 0.14710 0.15821 -0.00555 0.00406  -0.01822 97  GLN K CG  
10358 C CD  . GLN K  66  ? 0.04444 0.15329 0.16337 -0.00597 0.00526  -0.01622 97  GLN K CD  
10359 O OE1 . GLN K  66  ? 0.04479 0.15377 0.16350 -0.00593 0.00755  -0.01628 97  GLN K OE1 
10360 N NE2 . GLN K  66  ? 0.04505 0.15827 0.16771 -0.00636 0.00374  -0.01440 97  GLN K NE2 
10361 N N   . LEU K  67  ? 0.04512 0.15374 0.16480 0.00109  0.00815  -0.01770 98  LEU K N   
10362 C CA  . LEU K  67  ? 0.05289 0.16711 0.17721 0.00271  0.00920  -0.01572 98  LEU K CA  
10363 C C   . LEU K  67  ? 0.06088 0.17834 0.18805 0.00259  0.00663  -0.01430 98  LEU K C   
10364 O O   . LEU K  67  ? 0.05407 0.16969 0.18009 0.00365  0.00528  -0.01496 98  LEU K O   
10365 C CB  . LEU K  67  ? 0.04756 0.16133 0.17177 0.00599  0.01175  -0.01624 98  LEU K CB  
10366 C CG  . LEU K  67  ? 0.04919 0.16862 0.17783 0.00784  0.01335  -0.01417 98  LEU K CG  
10367 C CD1 . LEU K  67  ? 0.05068 0.16945 0.17835 0.00973  0.01680  -0.01460 98  LEU K CD1 
10368 C CD2 . LEU K  67  ? 0.05904 0.18063 0.18996 0.01001  0.01234  -0.01327 98  LEU K CD2 
10369 N N   . GLN K  68  ? 0.05071 0.17313 0.18161 0.00136  0.00602  -0.01227 99  GLN K N   
10370 C CA  . GLN K  68  ? 0.04733 0.17360 0.18130 0.00115  0.00368  -0.01068 99  GLN K CA  
10371 C C   . GLN K  68  ? 0.04865 0.18076 0.18726 0.00339  0.00525  -0.00876 99  GLN K C   
10372 O O   . GLN K  68  ? 0.04934 0.18492 0.19041 0.00292  0.00672  -0.00750 99  GLN K O   
10373 C CB  . GLN K  68  ? 0.04720 0.17456 0.18168 -0.00221 0.00151  -0.00979 99  GLN K CB  
10374 C CG  . GLN K  68  ? 0.04762 0.17792 0.18422 -0.00282 -0.00133 -0.00851 99  GLN K CG  
10375 C CD  . GLN K  68  ? 0.08622 0.21216 0.21925 -0.00274 -0.00348 -0.00995 99  GLN K CD  
10376 O OE1 . GLN K  68  ? 0.04598 0.16660 0.17493 -0.00247 -0.00294 -0.01191 99  GLN K OE1 
10377 N NE2 . GLN K  68  ? 0.05768 0.18595 0.19217 -0.00302 -0.00594 -0.00892 99  GLN K NE2 
10378 N N   . ALA K  69  ? 0.04913 0.18233 0.18884 0.00591  0.00499  -0.00844 100 ALA K N   
10379 C CA  . ALA K  69  ? 0.05056 0.18904 0.19437 0.00845  0.00656  -0.00662 100 ALA K CA  
10380 C C   . ALA K  69  ? 0.08625 0.22877 0.23308 0.00879  0.00421  -0.00498 100 ALA K C   
10381 O O   . ALA K  69  ? 0.09352 0.23381 0.23862 0.00785  0.00167  -0.00560 100 ALA K O   
10382 C CB  . ALA K  69  ? 0.05138 0.18749 0.19368 0.01186  0.00911  -0.00758 100 ALA K CB  
10383 N N   . SER K  70  ? 0.06998 0.21860 0.22127 0.01025  0.00514  -0.00283 101 SER K N   
10384 C CA  . SER K  70  ? 0.07809 0.23131 0.23268 0.01074  0.00310  -0.00101 101 SER K CA  
10385 C C   . SER K  70  ? 0.08121 0.23304 0.23507 0.01388  0.00311  -0.00126 101 SER K C   
10386 O O   . SER K  70  ? 0.09042 0.24471 0.24601 0.01415  0.00099  -0.00011 101 SER K O   
10387 C CB  . SER K  70  ? 0.05940 0.21873 0.21809 0.01113  0.00408  0.00114  101 SER K CB  
10388 O OG  . SER K  70  ? 0.09229 0.25241 0.25143 0.01442  0.00709  0.00134  101 SER K OG  
10389 N N   . ARG K  71  ? 0.08111 0.22907 0.23243 0.01625  0.00545  -0.00265 102 ARG K N   
10390 C CA  . ARG K  71  ? 0.05420 0.20000 0.20428 0.01916  0.00552  -0.00302 102 ARG K CA  
10391 C C   . ARG K  71  ? 0.08856 0.22692 0.23346 0.01910  0.00596  -0.00569 102 ARG K C   
10392 O O   . ARG K  71  ? 0.10060 0.23589 0.24314 0.01750  0.00697  -0.00714 102 ARG K O   
10393 C CB  . ARG K  71  ? 0.06081 0.20970 0.21318 0.02288  0.00821  -0.00174 102 ARG K CB  
10394 C CG  . ARG K  71  ? 0.10143 0.25657 0.25786 0.02323  0.00774  0.00063  102 ARG K CG  
10395 C CD  . ARG K  71  ? 0.14749 0.30412 0.30517 0.02297  0.00474  0.00171  102 ARG K CD  
10396 N NE  . ARG K  71  ? 0.15362 0.31560 0.31484 0.02396  0.00455  0.00395  102 ARG K NE  
10397 C CZ  . ARG K  71  ? 0.17102 0.33713 0.33503 0.02156  0.00291  0.00534  102 ARG K CZ  
10398 N NH1 . ARG K  71  ? 0.10044 0.26587 0.26388 0.01802  0.00119  0.00470  102 ARG K NH1 
10399 N NH2 . ARG K  71  ? 0.07836 0.24924 0.24576 0.02274  0.00301  0.00748  102 ARG K NH2 
10400 N N   . GLU K  72  ? 0.08432 0.21991 0.22747 0.02086  0.00516  -0.00622 103 GLU K N   
10401 C CA  . GLU K  72  ? 0.08348 0.21241 0.22209 0.02172  0.00614  -0.00849 103 GLU K CA  
10402 C C   . GLU K  72  ? 0.07426 0.20184 0.21206 0.02325  0.00961  -0.00915 103 GLU K C   
10403 O O   . GLU K  72  ? 0.07760 0.20934 0.21835 0.02504  0.01144  -0.00763 103 GLU K O   
10404 C CB  . GLU K  72  ? 0.11969 0.24705 0.25753 0.02430  0.00551  -0.00830 103 GLU K CB  
10405 C CG  . GLU K  72  ? 0.16011 0.29179 0.30134 0.02765  0.00710  -0.00624 103 GLU K CG  
10406 C CD  . GLU K  72  ? 0.20129 0.33089 0.34142 0.03052  0.00695  -0.00601 103 GLU K CD  
10407 O OE1 . GLU K  72  ? 0.30174 0.43275 0.44271 0.03021  0.00442  -0.00509 103 GLU K OE1 
10408 O OE2 . GLU K  72  ? 0.24020 0.36678 0.37855 0.03312  0.00937  -0.00664 103 GLU K OE2 
10409 N N   . ASN K  73  ? 0.05374 0.17556 0.18739 0.02255  0.01051  -0.01141 104 ASN K N   
10410 C CA  . ASN K  73  ? 0.05480 0.17515 0.18722 0.02326  0.01356  -0.01219 104 ASN K CA  
10411 C C   . ASN K  73  ? 0.08442 0.19773 0.21180 0.02318  0.01428  -0.01471 104 ASN K C   
10412 O O   . ASN K  73  ? 0.08197 0.19187 0.20699 0.02202  0.01229  -0.01586 104 ASN K O   
10413 C CB  . ASN K  73  ? 0.05399 0.17718 0.18788 0.02070  0.01381  -0.01174 104 ASN K CB  
10414 C CG  . ASN K  73  ? 0.07761 0.19816 0.20929 0.01718  0.01159  -0.01298 104 ASN K CG  
10415 O OD1 . ASN K  73  ? 0.08530 0.20117 0.21328 0.01617  0.01233  -0.01490 104 ASN K OD1 
10416 N ND2 . ASN K  73  ? 0.05423 0.17765 0.18792 0.01536  0.00882  -0.01188 104 ASN K ND2 
10417 N N   . GLN K  74  ? 0.05600 0.16724 0.18164 0.02437  0.01715  -0.01553 105 GLN K N   
10418 C CA  . GLN K  74  ? 0.06237 0.16702 0.18315 0.02443  0.01818  -0.01785 105 GLN K CA  
10419 C C   . GLN K  74  ? 0.08753 0.19143 0.20689 0.02384  0.02059  -0.01858 105 GLN K C   
10420 O O   . GLN K  74  ? 0.06557 0.17185 0.18636 0.02576  0.02285  -0.01762 105 GLN K O   
10421 C CB  . GLN K  74  ? 0.06109 0.16275 0.18035 0.02765  0.01929  -0.01807 105 GLN K CB  
10422 C CG  . GLN K  74  ? 0.06838 0.16325 0.18256 0.02787  0.02070  -0.02034 105 GLN K CG  
10423 C CD  . GLN K  74  ? 0.08822 0.17986 0.20073 0.03105  0.02195  -0.02042 105 GLN K CD  
10424 O OE1 . GLN K  74  ? 0.06483 0.15818 0.17856 0.03370  0.02391  -0.01937 105 GLN K OE1 
10425 N NE2 . GLN K  74  ? 0.11756 0.20444 0.22711 0.03081  0.02077  -0.02163 105 GLN K NE2 
10426 N N   . PHE K  75  ? 0.08132 0.18207 0.19779 0.02123  0.02008  -0.02019 106 PHE K N   
10427 C CA  . PHE K  75  ? 0.06776 0.16754 0.18245 0.02034  0.02212  -0.02095 106 PHE K CA  
10428 C C   . PHE K  75  ? 0.06928 0.16247 0.17869 0.01978  0.02260  -0.02338 106 PHE K C   
10429 O O   . PHE K  75  ? 0.06908 0.15904 0.17657 0.01907  0.02081  -0.02445 106 PHE K O   
10430 C CB  . PHE K  75  ? 0.05398 0.15705 0.17052 0.01738  0.02106  -0.02021 106 PHE K CB  
10431 C CG  . PHE K  75  ? 0.07338 0.18302 0.19483 0.01787  0.02139  -0.01778 106 PHE K CG  
10432 C CD1 . PHE K  75  ? 0.05417 0.16774 0.17928 0.01816  0.01942  -0.01615 106 PHE K CD1 
10433 C CD2 . PHE K  75  ? 0.05595 0.16797 0.17829 0.01803  0.02362  -0.01705 106 PHE K CD2 
10434 C CE1 . PHE K  75  ? 0.05486 0.17465 0.18450 0.01853  0.01965  -0.01387 106 PHE K CE1 
10435 C CE2 . PHE K  75  ? 0.05661 0.17492 0.18358 0.01848  0.02392  -0.01472 106 PHE K CE2 
10436 C CZ  . PHE K  75  ? 0.05603 0.17825 0.18668 0.01867  0.02191  -0.01314 106 PHE K CZ  
10437 N N   . SER K  76  ? 0.08451 0.17584 0.19148 0.02011  0.02500  -0.02417 107 SER K N   
10438 C CA  . SER K  76  ? 0.05983 0.14509 0.16160 0.01954  0.02565  -0.02639 107 SER K CA  
10439 C C   . SER K  76  ? 0.05768 0.14266 0.15764 0.01784  0.02693  -0.02696 107 SER K C   
10440 O O   . SER K  76  ? 0.05908 0.14736 0.16080 0.01850  0.02864  -0.02584 107 SER K O   
10441 C CB  . SER K  76  ? 0.06086 0.14250 0.16012 0.02236  0.02751  -0.02703 107 SER K CB  
10442 O OG  . SER K  76  ? 0.07295 0.14882 0.16705 0.02150  0.02804  -0.02909 107 SER K OG  
10443 N N   . LEU K  77  ? 0.05613 0.13732 0.15257 0.01571  0.02608  -0.02861 108 LEU K N   
10444 C CA  . LEU K  77  ? 0.06324 0.14315 0.15697 0.01443  0.02749  -0.02937 108 LEU K CA  
10445 C C   . LEU K  77  ? 0.07363 0.15029 0.16409 0.01653  0.02993  -0.03019 108 LEU K C   
10446 O O   . LEU K  77  ? 0.06115 0.13398 0.14935 0.01790  0.02994  -0.03111 108 LEU K O   
10447 C CB  . LEU K  77  ? 0.05424 0.13073 0.14477 0.01176  0.02592  -0.03092 108 LEU K CB  
10448 C CG  . LEU K  77  ? 0.07458 0.15375 0.16754 0.00934  0.02355  -0.03022 108 LEU K CG  
10449 C CD1 . LEU K  77  ? 0.07448 0.14937 0.16368 0.00732  0.02205  -0.03197 108 LEU K CD1 
10450 C CD2 . LEU K  77  ? 0.05122 0.13430 0.14627 0.00807  0.02429  -0.02887 108 LEU K CD2 
10451 N N   . GLU K  78  ? 0.06162 0.13973 0.15171 0.01680  0.03194  -0.02977 109 GLU K N   
10452 C CA  . GLU K  78  ? 0.10242 0.17766 0.18925 0.01878  0.03425  -0.03046 109 GLU K CA  
10453 C C   . GLU K  78  ? 0.09627 0.17007 0.17979 0.01738  0.03537  -0.03122 109 GLU K C   
10454 O O   . GLU K  78  ? 0.06411 0.14088 0.14916 0.01559  0.03515  -0.03049 109 GLU K O   
10455 C CB  . GLU K  78  ? 0.11803 0.19698 0.20795 0.02163  0.03604  -0.02886 109 GLU K CB  
10456 C CG  . GLU K  78  ? 0.09412 0.17422 0.18692 0.02343  0.03512  -0.02805 109 GLU K CG  
10457 C CD  . GLU K  78  ? 0.15000 0.23238 0.24451 0.02666  0.03714  -0.02685 109 GLU K CD  
10458 O OE1 . GLU K  78  ? 0.16565 0.24654 0.25755 0.02789  0.03931  -0.02731 109 GLU K OE1 
10459 O OE2 . GLU K  78  ? 0.15066 0.23645 0.24907 0.02802  0.03652  -0.02541 109 GLU K OE2 
10460 N N   . LEU K  79  ? 0.10905 0.17816 0.18790 0.01820  0.03650  -0.03261 110 LEU K N   
10461 C CA  . LEU K  79  ? 0.09614 0.16320 0.17111 0.01710  0.03749  -0.03346 110 LEU K CA  
10462 C C   . LEU K  79  ? 0.11461 0.18098 0.18784 0.01961  0.03993  -0.03339 110 LEU K C   
10463 O O   . LEU K  79  ? 0.11581 0.17872 0.18686 0.02135  0.04035  -0.03415 110 LEU K O   
10464 C CB  . LEU K  79  ? 0.09581 0.15747 0.16617 0.01539  0.03617  -0.03529 110 LEU K CB  
10465 C CG  . LEU K  79  ? 0.10353 0.16341 0.17003 0.01385  0.03676  -0.03603 110 LEU K CG  
10466 C CD1 . LEU K  79  ? 0.10894 0.17304 0.17809 0.01203  0.03649  -0.03498 110 LEU K CD1 
10467 C CD2 . LEU K  79  ? 0.09539 0.15009 0.15749 0.01227  0.03531  -0.03766 110 LEU K CD2 
10468 N N   . ASN K  80  ? 0.13433 0.20403 0.20856 0.01985  0.04151  -0.03241 111 ASN K N   
10469 C CA  . ASN K  80  ? 0.11653 0.18628 0.18938 0.02233  0.04391  -0.03220 111 ASN K CA  
10470 C C   . ASN K  80  ? 0.08383 0.15428 0.15879 0.02519  0.04451  -0.03163 111 ASN K C   
10471 O O   . ASN K  80  ? 0.08423 0.15150 0.15631 0.02723  0.04566  -0.03241 111 ASN K O   
10472 C CB  . ASN K  80  ? 0.10114 0.16554 0.16795 0.02209  0.04446  -0.03392 111 ASN K CB  
10473 C CG  . ASN K  80  ? 0.14157 0.20549 0.20632 0.01933  0.04380  -0.03435 111 ASN K CG  
10474 O OD1 . ASN K  80  ? 0.13365 0.20176 0.20126 0.01821  0.04388  -0.03312 111 ASN K OD1 
10475 N ND2 . ASN K  80  ? 0.07939 0.13831 0.13924 0.01820  0.04310  -0.03594 111 ASN K ND2 
10476 N N   . GLY K  81  ? 0.10184 0.17643 0.18181 0.02527  0.04357  -0.03023 112 GLY K N   
10477 C CA  . GLY K  81  ? 0.12751 0.20388 0.21024 0.02800  0.04408  -0.02928 112 GLY K CA  
10478 C C   . GLY K  81  ? 0.13990 0.21194 0.22100 0.02886  0.04303  -0.03030 112 GLY K C   
10479 O O   . GLY K  81  ? 0.15211 0.22468 0.23444 0.03152  0.04379  -0.02972 112 GLY K O   
10480 N N   . THR K  82  ? 0.10437 0.17227 0.18276 0.02676  0.04130  -0.03171 113 THR K N   
10481 C CA  . THR K  82  ? 0.14340 0.20717 0.22021 0.02745  0.04024  -0.03256 113 THR K CA  
10482 C C   . THR K  82  ? 0.15535 0.21966 0.23412 0.02533  0.03768  -0.03254 113 THR K C   
10483 O O   . THR K  82  ? 0.12529 0.18956 0.20331 0.02265  0.03658  -0.03308 113 THR K O   
10484 C CB  . THR K  82  ? 0.14766 0.20506 0.21850 0.02720  0.04064  -0.03440 113 THR K CB  
10485 O OG1 . THR K  82  ? 0.18815 0.24496 0.25716 0.02947  0.04290  -0.03445 113 THR K OG1 
10486 C CG2 . THR K  82  ? 0.14890 0.20205 0.21819 0.02767  0.03942  -0.03510 113 THR K CG2 
10487 N N   . PRO K  83  ? 0.15519 0.22010 0.23639 0.02650  0.03665  -0.03190 114 PRO K N   
10488 C CA  . PRO K  83  ? 0.14087 0.20606 0.22361 0.02462  0.03410  -0.03197 114 PRO K CA  
10489 C C   . PRO K  83  ? 0.14810 0.20802 0.22627 0.02250  0.03299  -0.03381 114 PRO K C   
10490 O O   . PRO K  83  ? 0.14884 0.20378 0.22296 0.02323  0.03357  -0.03489 114 PRO K O   
10491 C CB  . PRO K  83  ? 0.12955 0.19496 0.21438 0.02690  0.03361  -0.03113 114 PRO K CB  
10492 C CG  . PRO K  83  ? 0.08685 0.15525 0.17365 0.02967  0.03575  -0.02987 114 PRO K CG  
10493 C CD  . PRO K  83  ? 0.11630 0.18219 0.19922 0.02972  0.03775  -0.03090 114 PRO K CD  
10494 N N   . ILE K  84  ? 0.11330 0.17441 0.19209 0.01982  0.03135  -0.03409 115 ILE K N   
10495 C CA  . ILE K  84  ? 0.11812 0.17504 0.19298 0.01754  0.03010  -0.03568 115 ILE K CA  
10496 C C   . ILE K  84  ? 0.09752 0.15177 0.17194 0.01766  0.02830  -0.03610 115 ILE K C   
10497 O O   . ILE K  84  ? 0.12261 0.17982 0.20080 0.01810  0.02702  -0.03512 115 ILE K O   
10498 C CB  . ILE K  84  ? 0.11026 0.16974 0.18618 0.01480  0.02903  -0.03567 115 ILE K CB  
10499 C CG1 . ILE K  84  ? 0.09341 0.15289 0.16714 0.01408  0.03068  -0.03593 115 ILE K CG1 
10500 C CG2 . ILE K  84  ? 0.14181 0.19842 0.21565 0.01265  0.02685  -0.03684 115 ILE K CG2 
10501 C CD1 . ILE K  84  ? 0.10188 0.16460 0.17733 0.01173  0.02992  -0.03546 115 ILE K CD1 
10502 N N   . PRO K  85  ? 0.13384 0.18271 0.20377 0.01728  0.02807  -0.03738 116 PRO K N   
10503 C CA  . PRO K  85  ? 0.06893 0.11514 0.13817 0.01715  0.02627  -0.03772 116 PRO K CA  
10504 C C   . PRO K  85  ? 0.07562 0.12440 0.14735 0.01531  0.02399  -0.03762 116 PRO K C   
10505 O O   . PRO K  85  ? 0.09452 0.14379 0.16540 0.01302  0.02333  -0.03824 116 PRO K O   
10506 C CB  . PRO K  85  ? 0.10774 0.14826 0.17143 0.01613  0.02633  -0.03906 116 PRO K CB  
10507 C CG  . PRO K  85  ? 0.14892 0.18887 0.21035 0.01632  0.02836  -0.03935 116 PRO K CG  
10508 C CD  . PRO K  85  ? 0.14169 0.18677 0.20710 0.01747  0.02966  -0.03826 116 PRO K CD  
10509 N N   . GLY K  86  ? 0.05764 0.10803 0.13232 0.01639  0.02274  -0.03678 117 GLY K N   
10510 C CA  . GLY K  86  ? 0.05413 0.10715 0.13130 0.01489  0.02040  -0.03655 117 GLY K CA  
10511 C C   . GLY K  86  ? 0.05258 0.11108 0.13359 0.01395  0.02022  -0.03555 117 GLY K C   
10512 O O   . GLY K  86  ? 0.04977 0.10981 0.13168 0.01189  0.01842  -0.03566 117 GLY K O   
10513 N N   . GLY K  87  ? 0.05453 0.11596 0.13771 0.01537  0.02203  -0.03446 118 GLY K N   
10514 C CA  . GLY K  87  ? 0.05340 0.12006 0.14015 0.01443  0.02201  -0.03327 118 GLY K CA  
10515 C C   . GLY K  87  ? 0.06096 0.13266 0.15274 0.01588  0.02154  -0.03129 118 GLY K C   
10516 O O   . GLY K  87  ? 0.07827 0.15451 0.17319 0.01497  0.02136  -0.03007 118 GLY K O   
10517 N N   . ARG K  88  ? 0.06495 0.13599 0.15752 0.01810  0.02133  -0.03080 119 ARG K N   
10518 C CA  . ARG K  88  ? 0.05519 0.13099 0.15235 0.01976  0.02097  -0.02881 119 ARG K CA  
10519 C C   . ARG K  88  ? 0.05283 0.13003 0.15186 0.01896  0.01803  -0.02828 119 ARG K C   
10520 O O   . ARG K  88  ? 0.05231 0.12581 0.14902 0.01904  0.01688  -0.02922 119 ARG K O   
10521 C CB  . ARG K  88  ? 0.08376 0.15829 0.18070 0.02301  0.02273  -0.02832 119 ARG K CB  
10522 C CG  . ARG K  88  ? 0.09271 0.17260 0.19448 0.02490  0.02254  -0.02610 119 ARG K CG  
10523 C CD  . ARG K  88  ? 0.07380 0.15209 0.17505 0.02824  0.02423  -0.02562 119 ARG K CD  
10524 N NE  . ARG K  88  ? 0.08736 0.16403 0.18647 0.02925  0.02701  -0.02618 119 ARG K NE  
10525 C CZ  . ARG K  88  ? 0.07207 0.14297 0.16649 0.02959  0.02820  -0.02779 119 ARG K CZ  
10526 N NH1 . ARG K  88  ? 0.06675 0.13293 0.15825 0.02909  0.02701  -0.02891 119 ARG K NH1 
10527 N NH2 . ARG K  88  ? 0.06987 0.13975 0.16238 0.03035  0.03055  -0.02823 119 ARG K NH2 
10528 N N   . PHE K  89  ? 0.05165 0.13417 0.15471 0.01817  0.01680  -0.02668 120 PHE K N   
10529 C CA  . PHE K  89  ? 0.04962 0.13402 0.15446 0.01708  0.01382  -0.02599 120 PHE K CA  
10530 C C   . PHE K  89  ? 0.06706 0.15736 0.17674 0.01818  0.01341  -0.02365 120 PHE K C   
10531 O O   . PHE K  89  ? 0.05128 0.14510 0.16330 0.01851  0.01496  -0.02258 120 PHE K O   
10532 C CB  . PHE K  89  ? 0.04712 0.13147 0.15103 0.01372  0.01205  -0.02663 120 PHE K CB  
10533 C CG  . PHE K  89  ? 0.04708 0.12611 0.14632 0.01234  0.01233  -0.02885 120 PHE K CG  
10534 C CD1 . PHE K  89  ? 0.04700 0.12448 0.14420 0.01185  0.01454  -0.02975 120 PHE K CD1 
10535 C CD2 . PHE K  89  ? 0.04470 0.12053 0.14154 0.01145  0.01028  -0.02991 120 PHE K CD2 
10536 C CE1 . PHE K  89  ? 0.04627 0.11909 0.13913 0.01053  0.01472  -0.03168 120 PHE K CE1 
10537 C CE2 . PHE K  89  ? 0.04390 0.11515 0.13657 0.01019  0.01052  -0.03183 120 PHE K CE2 
10538 C CZ  . PHE K  89  ? 0.04467 0.11445 0.13537 0.00969  0.01271  -0.03272 120 PHE K CZ  
10539 N N   . GLY K  90  ? 0.05879 0.15031 0.16991 0.01879  0.01129  -0.02277 121 GLY K N   
10540 C CA  . GLY K  90  ? 0.05040 0.14762 0.16599 0.01970  0.01057  -0.02050 121 GLY K CA  
10541 C C   . GLY K  90  ? 0.07227 0.17096 0.18873 0.01809  0.00725  -0.01991 121 GLY K C   
10542 O O   . GLY K  90  ? 0.06256 0.15753 0.17601 0.01684  0.00562  -0.02123 121 GLY K O   
10543 N N   . THR K  91  ? 0.07467 0.17888 0.19512 0.01807  0.00625  -0.01786 122 THR K N   
10544 C CA  . THR K  91  ? 0.08986 0.19591 0.21134 0.01714  0.00316  -0.01693 122 THR K CA  
10545 C C   . THR K  91  ? 0.09217 0.20273 0.21735 0.01961  0.00308  -0.01477 122 THR K C   
10546 O O   . THR K  91  ? 0.09000 0.20412 0.21807 0.02105  0.00500  -0.01353 122 THR K O   
10547 C CB  . THR K  91  ? 0.09960 0.20782 0.22187 0.01381  0.00133  -0.01655 122 THR K CB  
10548 O OG1 . THR K  91  ? 0.08893 0.19780 0.21112 0.01286  -0.00176 -0.01596 122 THR K OG1 
10549 C CG2 . THR K  91  ? 0.08922 0.20308 0.21568 0.01364  0.00240  -0.01474 122 THR K CG2 
10550 N N   . GLY K  92  ? 0.08840 0.19878 0.21331 0.02022  0.00093  -0.01428 123 GLY K N   
10551 C CA  . GLY K  92  ? 0.09857 0.21315 0.22679 0.02259  0.00072  -0.01216 123 GLY K CA  
10552 C C   . GLY K  92  ? 0.14645 0.26665 0.27809 0.02107  -0.00146 -0.01030 123 GLY K C   
10553 O O   . GLY K  92  ? 0.15683 0.28095 0.29138 0.02285  -0.00196 -0.00837 123 GLY K O   
10554 N N   . SER K  93  ? 0.08578 0.20644 0.21712 0.01781  -0.00275 -0.01072 124 SER K N   
10555 C CA  . SER K  93  ? 0.11426 0.23953 0.24826 0.01596  -0.00507 -0.00912 124 SER K CA  
10556 C C   . SER K  93  ? 0.10556 0.23470 0.24248 0.01445  -0.00397 -0.00825 124 SER K C   
10557 O O   . SER K  93  ? 0.15074 0.27736 0.28587 0.01296  -0.00276 -0.00954 124 SER K O   
10558 C CB  . SER K  93  ? 0.15487 0.27710 0.28563 0.01321  -0.00794 -0.01017 124 SER K CB  
10559 O OG  . SER K  93  ? 0.25226 0.37177 0.38076 0.01465  -0.00919 -0.01058 124 SER K OG  
10560 N N   . PRO K  94  ? 0.11074 0.24599 0.25208 0.01472  -0.00439 -0.00600 125 PRO K N   
10561 C CA  . PRO K  94  ? 0.10990 0.24910 0.25415 0.01313  -0.00347 -0.00499 125 PRO K CA  
10562 C C   . PRO K  94  ? 0.08141 0.21980 0.22441 0.00925  -0.00561 -0.00543 125 PRO K C   
10563 O O   . PRO K  94  ? 0.07154 0.20799 0.21245 0.00783  -0.00824 -0.00588 125 PRO K O   
10564 C CB  . PRO K  94  ? 0.08486 0.23090 0.23420 0.01463  -0.00366 -0.00233 125 PRO K CB  
10565 C CG  . PRO K  94  ? 0.11288 0.25853 0.26179 0.01615  -0.00552 -0.00190 125 PRO K CG  
10566 C CD  . PRO K  94  ? 0.07478 0.21360 0.21858 0.01629  -0.00593 -0.00420 125 PRO K CD  
10567 N N   . HIS K  95  ? 0.10310 0.24298 0.24730 0.00762  -0.00438 -0.00517 126 HIS K N   
10568 C CA  . HIS K  95  ? 0.09492 0.23360 0.23775 0.00396  -0.00587 -0.00557 126 HIS K CA  
10569 C C   . HIS K  95  ? 0.06463 0.19677 0.20217 0.00265  -0.00732 -0.00772 126 HIS K C   
10570 O O   . HIS K  95  ? 0.04853 0.17967 0.18460 0.00032  -0.00986 -0.00777 126 HIS K O   
10571 C CB  . HIS K  95  ? 0.09091 0.23464 0.23699 0.00217  -0.00820 -0.00361 126 HIS K CB  
10572 C CG  . HIS K  95  ? 0.08005 0.23043 0.23136 0.00294  -0.00684 -0.00141 126 HIS K CG  
10573 N ND1 . HIS K  95  ? 0.13668 0.28898 0.28952 0.00142  -0.00540 -0.00085 126 HIS K ND1 
10574 C CD2 . HIS K  95  ? 0.07254 0.22801 0.22774 0.00516  -0.00658 0.00043  126 HIS K CD2 
10575 C CE1 . HIS K  95  ? 0.06523 0.22299 0.22215 0.00264  -0.00433 0.00101  126 HIS K CE1 
10576 N NE2 . HIS K  95  ? 0.05394 0.21329 0.21205 0.00491  -0.00501 0.00171  126 HIS K NE2 
10577 N N   . SER K  96  ? 0.10162 0.22923 0.23616 0.00422  -0.00561 -0.00949 127 SER K N   
10578 C CA  . SER K  96  ? 0.09431 0.21560 0.22376 0.00333  -0.00656 -0.01161 127 SER K CA  
10579 C C   . SER K  96  ? 0.04991 0.16742 0.17695 0.00365  -0.00398 -0.01328 127 SER K C   
10580 O O   . SER K  96  ? 0.07953 0.19789 0.20784 0.00598  -0.00151 -0.01326 127 SER K O   
10581 C CB  . SER K  96  ? 0.11634 0.23582 0.24435 0.00539  -0.00767 -0.01204 127 SER K CB  
10582 O OG  . SER K  96  ? 0.18251 0.29619 0.30567 0.00435  -0.00880 -0.01391 127 SER K OG  
10583 N N   . ILE K  97  ? 0.04650 0.15974 0.16986 0.00137  -0.00454 -0.01469 128 ILE K N   
10584 C CA  . ILE K  97  ? 0.04434 0.15468 0.16568 0.00113  -0.00217 -0.01602 128 ILE K CA  
10585 C C   . ILE K  97  ? 0.04414 0.15128 0.16354 0.00371  -0.00036 -0.01752 128 ILE K C   
10586 O O   . ILE K  97  ? 0.09039 0.19482 0.20777 0.00470  -0.00150 -0.01835 128 ILE K O   
10587 C CB  . ILE K  97  ? 0.04351 0.14978 0.16105 -0.00178 -0.00334 -0.01710 128 ILE K CB  
10588 C CG1 . ILE K  97  ? 0.06627 0.17065 0.18237 -0.00230 -0.00089 -0.01804 128 ILE K CG1 
10589 C CG2 . ILE K  97  ? 0.06541 0.16664 0.17867 -0.00177 -0.00495 -0.01867 128 ILE K CG2 
10590 C CD1 . ILE K  97  ? 0.05929 0.15893 0.17104 -0.00461 -0.00175 -0.01931 128 ILE K CD1 
10591 N N   . ASN K  98  ? 0.04460 0.15199 0.16452 0.00485  0.00252  -0.01781 129 ASN K N   
10592 C CA  . ASN K  98  ? 0.04472 0.14831 0.16211 0.00688  0.00456  -0.01946 129 ASN K CA  
10593 C C   . ASN K  98  ? 0.04387 0.14347 0.15765 0.00511  0.00551  -0.02114 129 ASN K C   
10594 O O   . ASN K  98  ? 0.04420 0.14533 0.15879 0.00414  0.00696  -0.02071 129 ASN K O   
10595 C CB  . ASN K  98  ? 0.04637 0.15272 0.16637 0.00964  0.00728  -0.01859 129 ASN K CB  
10596 C CG  . ASN K  98  ? 0.04741 0.14940 0.16448 0.01188  0.00936  -0.02023 129 ASN K CG  
10597 O OD1 . ASN K  98  ? 0.06737 0.16446 0.18063 0.01128  0.00883  -0.02205 129 ASN K OD1 
10598 N ND2 . ASN K  98  ? 0.04895 0.15264 0.16765 0.01445  0.01175  -0.01952 129 ASN K ND2 
10599 N N   . GLN K  99  ? 0.04288 0.13749 0.15267 0.00474  0.00474  -0.02296 130 GLN K N   
10600 C CA  . GLN K  99  ? 0.05409 0.14490 0.16020 0.00281  0.00521  -0.02448 130 GLN K CA  
10601 C C   . GLN K  99  ? 0.04655 0.13250 0.14903 0.00405  0.00630  -0.02654 130 GLN K C   
10602 O O   . GLN K  99  ? 0.04162 0.12589 0.14334 0.00539  0.00534  -0.02699 130 GLN K O   
10603 C CB  . GLN K  99  ? 0.04203 0.13160 0.14650 0.00011  0.00251  -0.02440 130 GLN K CB  
10604 C CG  . GLN K  99  ? 0.05183 0.13885 0.15344 -0.00213 0.00301  -0.02521 130 GLN K CG  
10605 C CD  . GLN K  99  ? 0.09029 0.17201 0.18738 -0.00203 0.00346  -0.02738 130 GLN K CD  
10606 O OE1 . GLN K  99  ? 0.08712 0.16660 0.18277 -0.00100 0.00243  -0.02820 130 GLN K OE1 
10607 N NE2 . GLN K  99  ? 0.06987 0.14968 0.16473 -0.00303 0.00505  -0.02827 130 GLN K NE2 
10608 N N   . GLY K  100 ? 0.06439 0.14815 0.16460 0.00360  0.00833  -0.02769 131 GLY K N   
10609 C CA  . GLY K  100 ? 0.05665 0.13586 0.15332 0.00464  0.00960  -0.02961 131 GLY K CA  
10610 C C   . GLY K  100 ? 0.05701 0.13327 0.15019 0.00282  0.01051  -0.03097 131 GLY K C   
10611 O O   . GLY K  100 ? 0.05157 0.12971 0.14550 0.00177  0.01159  -0.03034 131 GLY K O   
10612 N N   . THR K  101 ? 0.04920 0.12096 0.13856 0.00242  0.01005  -0.03273 132 THR K N   
10613 C CA  . THR K  101 ? 0.04015 0.10882 0.12581 0.00097  0.01106  -0.03413 132 THR K CA  
10614 C C   . THR K  101 ? 0.04120 0.10623 0.12406 0.00256  0.01276  -0.03567 132 THR K C   
10615 O O   . THR K  101 ? 0.05440 0.11719 0.13632 0.00362  0.01193  -0.03631 132 THR K O   
10616 C CB  . THR K  101 ? 0.08554 0.15184 0.16857 -0.00130 0.00885  -0.03474 132 THR K CB  
10617 O OG1 . THR K  101 ? 0.03799 0.10710 0.12321 -0.00268 0.00702  -0.03309 132 THR K OG1 
10618 C CG2 . THR K  101 ? 0.06521 0.12872 0.14449 -0.00284 0.00999  -0.03597 132 THR K CG2 
10619 N N   . ALA K  102 ? 0.05903 0.12331 0.14034 0.00274  0.01511  -0.03612 133 ALA K N   
10620 C CA  . ALA K  102 ? 0.04429 0.10476 0.12239 0.00413  0.01679  -0.03737 133 ALA K CA  
10621 C C   . ALA K  102 ? 0.04487 0.10350 0.11963 0.00287  0.01828  -0.03822 133 ALA K C   
10622 O O   . ALA K  102 ? 0.04530 0.10654 0.12122 0.00180  0.01884  -0.03745 133 ALA K O   
10623 C CB  . ALA K  102 ? 0.04681 0.10860 0.12690 0.00682  0.01842  -0.03647 133 ALA K CB  
10624 N N   . ALA K  103 ? 0.04568 0.09976 0.11616 0.00297  0.01882  -0.03963 134 ALA K N   
10625 C CA  . ALA K  103 ? 0.04651 0.09834 0.11319 0.00187  0.02007  -0.04043 134 ALA K CA  
10626 C C   . ALA K  103 ? 0.05189 0.10136 0.11630 0.00366  0.02206  -0.04062 134 ALA K C   
10627 O O   . ALA K  103 ? 0.05115 0.09881 0.11535 0.00538  0.02213  -0.04066 134 ALA K O   
10628 C CB  . ALA K  103 ? 0.04478 0.09311 0.10777 0.00003  0.01869  -0.04173 134 ALA K CB  
10629 N N   . PHE K  104 ? 0.05127 0.10063 0.11378 0.00329  0.02365  -0.04063 135 PHE K N   
10630 C CA  . PHE K  104 ? 0.06997 0.11747 0.13045 0.00506  0.02555  -0.04065 135 PHE K CA  
10631 C C   . PHE K  104 ? 0.08730 0.13268 0.14363 0.00390  0.02640  -0.04120 135 PHE K C   
10632 O O   . PHE K  104 ? 0.05401 0.10044 0.10993 0.00199  0.02594  -0.04126 135 PHE K O   
10633 C CB  . PHE K  104 ? 0.07989 0.13135 0.14421 0.00700  0.02709  -0.03937 135 PHE K CB  
10634 C CG  . PHE K  104 ? 0.06839 0.12423 0.13531 0.00599  0.02757  -0.03838 135 PHE K CG  
10635 C CD1 . PHE K  104 ? 0.05268 0.11206 0.12343 0.00489  0.02609  -0.03755 135 PHE K CD1 
10636 C CD2 . PHE K  104 ? 0.06222 0.11863 0.12771 0.00615  0.02943  -0.03811 135 PHE K CD2 
10637 C CE1 . PHE K  104 ? 0.05373 0.11695 0.12681 0.00384  0.02645  -0.03639 135 PHE K CE1 
10638 C CE2 . PHE K  104 ? 0.05661 0.11703 0.12452 0.00524  0.02991  -0.03699 135 PHE K CE2 
10639 C CZ  . PHE K  104 ? 0.05396 0.11774 0.12569 0.00403  0.02843  -0.03608 135 PHE K CZ  
10640 N N   . THR K  105 ? 0.05886 0.10121 0.11203 0.00511  0.02759  -0.04152 136 THR K N   
10641 C CA  . THR K  105 ? 0.10758 0.14784 0.15666 0.00424  0.02830  -0.04192 136 THR K CA  
10642 C C   . THR K  105 ? 0.17974 0.22221 0.22949 0.00565  0.03051  -0.04131 136 THR K C   
10643 O O   . THR K  105 ? 0.17979 0.22323 0.23134 0.00783  0.03170  -0.04086 136 THR K O   
10644 C CB  . THR K  105 ? 0.13310 0.16836 0.17780 0.00437  0.02786  -0.04256 136 THR K CB  
10645 O OG1 . THR K  105 ? 0.18908 0.22249 0.23320 0.00309  0.02581  -0.04288 136 THR K OG1 
10646 C CG2 . THR K  105 ? 0.18431 0.21782 0.22501 0.00332  0.02827  -0.04278 136 THR K CG2 
10647 N N   . VAL K  106 ? 0.10973 0.15321 0.15816 0.00448  0.03108  -0.04117 137 VAL K N   
10648 C CA  . VAL K  106 ? 0.12527 0.17078 0.17392 0.00576  0.03319  -0.04054 137 VAL K CA  
10649 C C   . VAL K  106 ? 0.15271 0.19457 0.19631 0.00579  0.03374  -0.04123 137 VAL K C   
10650 O O   . VAL K  106 ? 0.14091 0.18129 0.18174 0.00397  0.03291  -0.04156 137 VAL K O   
10651 C CB  . VAL K  106 ? 0.17279 0.22257 0.22401 0.00466  0.03358  -0.03958 137 VAL K CB  
10652 C CG1 . VAL K  106 ? 0.11639 0.16782 0.16698 0.00583  0.03577  -0.03891 137 VAL K CG1 
10653 C CG2 . VAL K  106 ? 0.07760 0.13140 0.13425 0.00488  0.03307  -0.03862 137 VAL K CG2 
10654 N N   . THR K  107 ? 0.16260 0.20296 0.20503 0.00792  0.03504  -0.04138 138 THR K N   
10655 C CA  . THR K  107 ? 0.20032 0.23707 0.23809 0.00831  0.03553  -0.04204 138 THR K CA  
10656 C C   . THR K  107 ? 0.23642 0.27482 0.27352 0.00973  0.03769  -0.04169 138 THR K C   
10657 O O   . THR K  107 ? 0.21554 0.25125 0.24885 0.01026  0.03824  -0.04224 138 THR K O   
10658 C CB  . THR K  107 ? 0.16305 0.19621 0.19944 0.00969  0.03530  -0.04260 138 THR K CB  
10659 O OG1 . THR K  107 ? 0.14115 0.17630 0.18077 0.01198  0.03653  -0.04213 138 THR K OG1 
10660 C CG2 . THR K  107 ? 0.14383 0.17480 0.18000 0.00823  0.03313  -0.04290 138 THR K CG2 
10661 N N   . VAL K  108 ? 0.19904 0.24190 0.23977 0.01041  0.03890  -0.04069 139 VAL K N   
10662 C CA  . VAL K  108 ? 0.18139 0.22635 0.22179 0.01178  0.04101  -0.04012 139 VAL K CA  
10663 C C   . VAL K  108 ? 0.18183 0.23174 0.22590 0.01100  0.04147  -0.03882 139 VAL K C   
10664 O O   . VAL K  108 ? 0.12711 0.17986 0.17545 0.01085  0.04098  -0.03810 139 VAL K O   
10665 C CB  . VAL K  108 ? 0.19989 0.24494 0.24098 0.01473  0.04271  -0.04004 139 VAL K CB  
10666 C CG1 . VAL K  108 ? 0.18954 0.23728 0.23547 0.01569  0.04260  -0.03927 139 VAL K CG1 
10667 C CG2 . VAL K  108 ? 0.17413 0.22168 0.21495 0.01617  0.04493  -0.03936 139 VAL K CG2 
10668 N N   . VAL K  109 ? 0.14322 0.19421 0.18569 0.01047  0.04234  -0.03842 140 VAL K N   
10669 C CA  . VAL K  109 ? 0.17533 0.23101 0.22116 0.00974  0.04291  -0.03697 140 VAL K CA  
10670 C C   . VAL K  109 ? 0.16671 0.22501 0.21274 0.01160  0.04533  -0.03600 140 VAL K C   
10671 O O   . VAL K  109 ? 0.15702 0.21306 0.19921 0.01260  0.04630  -0.03662 140 VAL K O   
10672 C CB  . VAL K  109 ? 0.17511 0.23038 0.21959 0.00706  0.04157  -0.03700 140 VAL K CB  
10673 C CG1 . VAL K  109 ? 0.12804 0.18194 0.17354 0.00536  0.03931  -0.03763 140 VAL K CG1 
10674 C CG2 . VAL K  109 ? 0.22160 0.27350 0.26081 0.00668  0.04162  -0.03782 140 VAL K CG2 
10675 N N   . PRO K  110 ? 0.17715 0.24031 0.22769 0.01217  0.04632  -0.03439 141 PRO K N   
10676 C CA  . PRO K  110 ? 0.16356 0.22980 0.21901 0.01116  0.04519  -0.03348 141 PRO K CA  
10677 C C   . PRO K  110 ? 0.12567 0.19135 0.18320 0.01255  0.04469  -0.03387 141 PRO K C   
10678 O O   . PRO K  110 ? 0.12076 0.18519 0.17722 0.01482  0.04586  -0.03426 141 PRO K O   
10679 C CB  . PRO K  110 ? 0.17549 0.24716 0.23462 0.01167  0.04678  -0.03140 141 PRO K CB  
10680 C CG  . PRO K  110 ? 0.11172 0.18330 0.16877 0.01419  0.04910  -0.03134 141 PRO K CG  
10681 C CD  . PRO K  110 ? 0.12141 0.18760 0.17257 0.01402  0.04872  -0.03320 141 PRO K CD  
10682 N N   . SER K  111 ? 0.14885 0.21531 0.20923 0.01122  0.04288  -0.03377 142 SER K N   
10683 C CA  . SER K  111 ? 0.11474 0.18169 0.17804 0.01244  0.04230  -0.03373 142 SER K CA  
10684 C C   . SER K  111 ? 0.14136 0.21353 0.21040 0.01182  0.04174  -0.03202 142 SER K C   
10685 O O   . SER K  111 ? 0.12269 0.19676 0.19292 0.00970  0.04097  -0.03134 142 SER K O   
10686 C CB  . SER K  111 ? 0.11122 0.17369 0.17227 0.01148  0.04031  -0.03532 142 SER K CB  
10687 O OG  . SER K  111 ? 0.13638 0.19418 0.19265 0.01237  0.04079  -0.03667 142 SER K OG  
10688 N N   . THR K  112 ? 0.14409 0.21856 0.21667 0.01365  0.04202  -0.03123 143 THR K N   
10689 C CA  . THR K  112 ? 0.12398 0.20361 0.20225 0.01325  0.04135  -0.02944 143 THR K CA  
10690 C C   . THR K  112 ? 0.09981 0.17869 0.17997 0.01317  0.03938  -0.02985 143 THR K C   
10691 O O   . THR K  112 ? 0.09011 0.16640 0.16902 0.01496  0.03956  -0.03069 143 THR K O   
10692 C CB  . THR K  112 ? 0.16852 0.25263 0.25001 0.01559  0.04340  -0.02770 143 THR K CB  
10693 O OG1 . THR K  112 ? 0.15227 0.23765 0.23241 0.01549  0.04513  -0.02707 143 THR K OG1 
10694 C CG2 . THR K  112 ? 0.10061 0.19015 0.18820 0.01523  0.04245  -0.02574 143 THR K CG2 
10695 N N   . LEU K  113 ? 0.08524 0.16632 0.16830 0.01112  0.03748  -0.02919 144 LEU K N   
10696 C CA  . LEU K  113 ? 0.06155 0.14278 0.14699 0.01091  0.03542  -0.02926 144 LEU K CA  
10697 C C   . LEU K  113 ? 0.07035 0.15740 0.16160 0.01160  0.03530  -0.02708 144 LEU K C   
10698 O O   . LEU K  113 ? 0.06249 0.15339 0.15627 0.01041  0.03546  -0.02557 144 LEU K O   
10699 C CB  . LEU K  113 ? 0.07897 0.15835 0.16326 0.00807  0.03311  -0.03010 144 LEU K CB  
10700 C CG  . LEU K  113 ? 0.05591 0.13595 0.14286 0.00747  0.03067  -0.02998 144 LEU K CG  
10701 C CD1 . LEU K  113 ? 0.06998 0.14649 0.15517 0.00922  0.03043  -0.03123 144 LEU K CD1 
10702 C CD2 . LEU K  113 ? 0.05730 0.13608 0.14317 0.00458  0.02859  -0.03054 144 LEU K CD2 
10703 N N   . THR K  114 ? 0.06165 0.14938 0.15498 0.01349  0.03497  -0.02678 145 THR K N   
10704 C CA  . THR K  114 ? 0.06127 0.15456 0.16011 0.01421  0.03459  -0.02468 145 THR K CA  
10705 C C   . THR K  114 ? 0.05932 0.15230 0.15989 0.01402  0.03219  -0.02482 145 THR K C   
10706 O O   . THR K  114 ? 0.05902 0.14748 0.15659 0.01422  0.03141  -0.02648 145 THR K O   
10707 C CB  . THR K  114 ? 0.07111 0.16657 0.17130 0.01733  0.03689  -0.02370 145 THR K CB  
10708 O OG1 . THR K  114 ? 0.09461 0.18508 0.19075 0.01917  0.03782  -0.02539 145 THR K OG1 
10709 C CG2 . THR K  114 ? 0.09272 0.19107 0.19330 0.01748  0.03904  -0.02259 145 THR K CG2 
10710 N N   . LEU K  115 ? 0.05814 0.15605 0.16354 0.01362  0.03098  -0.02296 146 LEU K N   
10711 C CA  . LEU K  115 ? 0.05681 0.15550 0.16451 0.01394  0.02883  -0.02263 146 LEU K CA  
10712 C C   . LEU K  115 ? 0.06480 0.16751 0.17612 0.01674  0.02997  -0.02095 146 LEU K C   
10713 O O   . LEU K  115 ? 0.06913 0.17704 0.18414 0.01675  0.03054  -0.01901 146 LEU K O   
10714 C CB  . LEU K  115 ? 0.05410 0.15517 0.16420 0.01115  0.02622  -0.02179 146 LEU K CB  
10715 C CG  . LEU K  115 ? 0.06153 0.16312 0.17352 0.01124  0.02367  -0.02153 146 LEU K CG  
10716 C CD1 . LEU K  115 ? 0.06829 0.16417 0.17627 0.01180  0.02311  -0.02367 146 LEU K CD1 
10717 C CD2 . LEU K  115 ? 0.05052 0.15430 0.16452 0.00840  0.02101  -0.02064 146 LEU K CD2 
10718 N N   . ILE K  116 ? 0.07670 0.17701 0.18691 0.01914  0.03032  -0.02159 147 ILE K N   
10719 C CA  . ILE K  116 ? 0.08516 0.18828 0.19770 0.02230  0.03193  -0.02027 147 ILE K CA  
10720 C C   . ILE K  116 ? 0.07691 0.18157 0.19218 0.02334  0.03009  -0.01944 147 ILE K C   
10721 O O   . ILE K  116 ? 0.06813 0.16897 0.18137 0.02297  0.02853  -0.02068 147 ILE K O   
10722 C CB  . ILE K  116 ? 0.06721 0.16600 0.17571 0.02467  0.03433  -0.02160 147 ILE K CB  
10723 C CG1 . ILE K  116 ? 0.06670 0.16360 0.17196 0.02357  0.03596  -0.02253 147 ILE K CG1 
10724 C CG2 . ILE K  116 ? 0.09119 0.19307 0.20204 0.02809  0.03605  -0.02016 147 ILE K CG2 
10725 C CD1 . ILE K  116 ? 0.12221 0.22416 0.23009 0.02426  0.03783  -0.02081 147 ILE K CD1 
10726 N N   . ASN K  117 ? 0.06468 0.17510 0.18450 0.02471  0.03031  -0.01725 148 ASN K N   
10727 C CA  . ASN K  117 ? 0.09038 0.20286 0.21287 0.02650  0.02913  -0.01615 148 ASN K CA  
10728 C C   . ASN K  117 ? 0.10327 0.21163 0.22286 0.02957  0.03072  -0.01713 148 ASN K C   
10729 O O   . ASN K  117 ? 0.09980 0.20950 0.21966 0.03215  0.03301  -0.01652 148 ASN K O   
10730 C CB  . ASN K  117 ? 0.07704 0.19694 0.20480 0.02732  0.02937  -0.01354 148 ASN K CB  
10731 C CG  . ASN K  117 ? 0.08047 0.20329 0.21128 0.02919  0.02806  -0.01214 148 ASN K CG  
10732 O OD1 . ASN K  117 ? 0.06375 0.18300 0.19279 0.03007  0.02706  -0.01301 148 ASN K OD1 
10733 N ND2 . ASN K  117 ? 0.06663 0.19630 0.20208 0.02981  0.02805  -0.00983 148 ASN K ND2 
10734 N N   . ASN K  118 ? 0.13904 0.24214 0.25552 0.02930  0.02956  -0.01872 149 ASN K N   
10735 C CA  A ASN K  118 ? 0.21547 0.31379 0.32865 0.03188  0.03091  -0.01978 149 ASN K CA  
10736 C CA  B ASN K  118 ? 0.20821 0.30665 0.32145 0.03194  0.03097  -0.01974 149 ASN K CA  
10737 C C   . ASN K  118 ? 0.20095 0.30136 0.31676 0.03428  0.03010  -0.01838 149 ASN K C   
10738 O O   . ASN K  118 ? 0.11716 0.21463 0.23182 0.03442  0.02857  -0.01890 149 ASN K O   
10739 C CB  A ASN K  118 ? 0.23835 0.32999 0.34676 0.03032  0.03012  -0.02210 149 ASN K CB  
10740 C CB  B ASN K  118 ? 0.27763 0.36928 0.38591 0.03044  0.03041  -0.02211 149 ASN K CB  
10741 C CG  A ASN K  118 ? 0.09955 0.18601 0.20322 0.03151  0.03246  -0.02368 149 ASN K CG  
10742 C CG  B ASN K  118 ? 0.09140 0.18156 0.19980 0.02947  0.02774  -0.02241 149 ASN K CG  
10743 O OD1 A ASN K  118 ? 0.06942 0.15039 0.16896 0.03046  0.03205  -0.02550 149 ASN K OD1 
10744 O OD1 B ASN K  118 ? 0.06600 0.15326 0.17308 0.03128  0.02763  -0.02265 149 ASN K OD1 
10745 N ND2 A ASN K  118 ? 0.08671 0.17497 0.19083 0.03368  0.03482  -0.02298 149 ASN K ND2 
10746 N ND2 B ASN K  118 ? 0.08773 0.18004 0.19777 0.02673  0.02555  -0.02223 149 ASN K ND2 
10747 N N   . THR K  119 ? 0.22589 0.33170 0.34524 0.03626  0.03117  -0.01648 150 THR K N   
10748 C CA  . THR K  119 ? 0.23572 0.34424 0.35772 0.03867  0.03047  -0.01497 150 THR K CA  
10749 C C   . THR K  119 ? 0.15415 0.26402 0.27821 0.03677  0.02729  -0.01438 150 THR K C   
10750 O O   . THR K  119 ? 0.08697 0.19279 0.20894 0.03692  0.02604  -0.01523 150 THR K O   
10751 C CB  . THR K  119 ? 0.18885 0.29231 0.30741 0.04159  0.03176  -0.01593 150 THR K CB  
10752 O OG1 . THR K  119 ? 0.18745 0.28464 0.30107 0.04077  0.03301  -0.01813 150 THR K OG1 
10753 C CG2 . THR K  119 ? 0.21145 0.31841 0.33152 0.04518  0.03374  -0.01480 150 THR K CG2 
10754 N N   . SER K  120 ? 0.14068 0.25613 0.26860 0.03489  0.02593  -0.01295 151 SER K N   
10755 C CA  . SER K  120 ? 0.09274 0.21120 0.22353 0.03401  0.02306  -0.01172 151 SER K CA  
10756 C C   . SER K  120 ? 0.09414 0.21577 0.22726 0.03740  0.02342  -0.01001 151 SER K C   
10757 O O   . SER K  120 ? 0.08047 0.20529 0.21497 0.03972  0.02550  -0.00909 151 SER K O   
10758 C CB  . SER K  120 ? 0.06189 0.18566 0.19618 0.03122  0.02161  -0.01049 151 SER K CB  
10759 O OG  . SER K  120 ? 0.08083 0.20178 0.21283 0.02814  0.02127  -0.01202 151 SER K OG  
10760 N N   . SER K  121 ? 0.09971 0.22051 0.23299 0.03781  0.02136  -0.00966 152 SER K N   
10761 C CA  . SER K  121 ? 0.11077 0.23455 0.24605 0.04106  0.02145  -0.00800 152 SER K CA  
10762 C C   . SER K  121 ? 0.07569 0.20729 0.21549 0.04158  0.02147  -0.00587 152 SER K C   
10763 O O   . SER K  121 ? 0.07143 0.20503 0.21161 0.04435  0.02228  -0.00524 152 SER K O   
10764 C CB  . SER K  121 ? 0.06876 0.19124 0.20392 0.04077  0.01878  -0.00768 152 SER K CB  
10765 O OG  . SER K  121 ? 0.15310 0.26839 0.28378 0.04121  0.01907  -0.00955 152 SER K OG  
10766 N N   . ALA K  122 ? 0.10178 0.23707 0.24416 0.03859  0.02030  -0.00519 153 ALA K N   
10767 C CA  . ALA K  122 ? 0.07176 0.21358 0.21775 0.03824  0.01991  -0.00340 153 ALA K CA  
10768 C C   . ALA K  122 ? 0.07864 0.22231 0.22450 0.03908  0.02257  -0.00369 153 ALA K C   
10769 O O   . ALA K  122 ? 0.07027 0.21988 0.21871 0.03905  0.02239  -0.00273 153 ALA K O   
10770 C CB  . ALA K  122 ? 0.06399 0.20865 0.21255 0.03448  0.01730  -0.00258 153 ALA K CB  
10771 N N   . GLY K  123 ? 0.06970 0.20874 0.21234 0.03987  0.02490  -0.00529 154 GLY K N   
10772 C CA  . GLY K  123 ? 0.07152 0.21219 0.21384 0.04034  0.02730  -0.00563 154 GLY K CA  
10773 C C   . GLY K  123 ? 0.06888 0.21116 0.21264 0.03683  0.02690  -0.00523 154 GLY K C   
10774 O O   . GLY K  123 ? 0.08180 0.22079 0.22437 0.03452  0.02594  -0.00612 154 GLY K O   
10775 N N   . THR K  124 ? 0.06998 0.21768 0.21611 0.03638  0.02739  -0.00423 155 THR K N   
10776 C CA  . THR K  124 ? 0.08805 0.23730 0.23539 0.03317  0.02724  -0.00376 155 THR K CA  
10777 C C   . THR K  124 ? 0.06873 0.21896 0.21819 0.02996  0.02414  -0.00297 155 THR K C   
10778 O O   . THR K  124 ? 0.06486 0.21785 0.21650 0.03007  0.02206  -0.00187 155 THR K O   
10779 C CB  . THR K  124 ? 0.07024 0.22569 0.21959 0.03351  0.02826  -0.00305 155 THR K CB  
10780 O OG1 . THR K  124 ? 0.07339 0.22813 0.22043 0.03654  0.03082  -0.00463 155 THR K OG1 
10781 C CG2 . THR K  124 ? 0.06864 0.22519 0.21888 0.03032  0.02843  -0.00243 155 THR K CG2 
10782 N N   . ILE K  125 ? 0.06234 0.21040 0.21083 0.02708  0.02376  -0.00374 156 ILE K N   
10783 C CA  . ILE K  125 ? 0.05954 0.20687 0.20849 0.02383  0.02075  -0.00385 156 ILE K CA  
10784 C C   . ILE K  125 ? 0.07069 0.22153 0.22176 0.02085  0.02035  -0.00284 156 ILE K C   
10785 O O   . ILE K  125 ? 0.11233 0.26274 0.26238 0.02055  0.02247  -0.00316 156 ILE K O   
10786 C CB  . ILE K  125 ? 0.05829 0.19778 0.20223 0.02276  0.02019  -0.00649 156 ILE K CB  
10787 C CG1 . ILE K  125 ? 0.05921 0.19526 0.20119 0.02552  0.02028  -0.00733 156 ILE K CG1 
10788 C CG2 . ILE K  125 ? 0.05584 0.19413 0.19933 0.01919  0.01711  -0.00694 156 ILE K CG2 
10789 C CD1 . ILE K  125 ? 0.05889 0.19799 0.20357 0.02615  0.01791  -0.00592 156 ILE K CD1 
10790 N N   . THR K  126 ? 0.05762 0.21135 0.21113 0.01854  0.01756  -0.00170 157 THR K N   
10791 C CA  . THR K  126 ? 0.05726 0.21390 0.21256 0.01544  0.01675  -0.00070 157 THR K CA  
10792 C C   . THR K  126 ? 0.05478 0.20846 0.20863 0.01213  0.01406  -0.00159 157 THR K C   
10793 O O   . THR K  126 ? 0.05510 0.20746 0.20848 0.01188  0.01166  -0.00192 157 THR K O   
10794 C CB  . THR K  126 ? 0.05920 0.22201 0.21824 0.01546  0.01576  0.00141  157 THR K CB  
10795 O OG1 . THR K  126 ? 0.06184 0.22773 0.22150 0.01812  0.01839  0.00191  157 THR K OG1 
10796 C CG2 . THR K  126 ? 0.06443 0.22985 0.22515 0.01185  0.01421  0.00238  157 THR K CG2 
10797 N N   . LEU K  127 ? 0.05413 0.20613 0.20656 0.00961  0.01439  -0.00212 158 LEU K N   
10798 C CA  . LEU K  127 ? 0.05616 0.20421 0.20601 0.00638  0.01204  -0.00330 158 LEU K CA  
10799 C C   . LEU K  127 ? 0.05294 0.20519 0.20592 0.00375  0.00940  -0.00157 158 LEU K C   
10800 O O   . LEU K  127 ? 0.06041 0.21824 0.21710 0.00372  0.00976  0.00041  158 LEU K O   
10801 C CB  . LEU K  127 ? 0.05218 0.19665 0.19904 0.00491  0.01361  -0.00449 158 LEU K CB  
10802 C CG  . LEU K  127 ? 0.05240 0.19187 0.19534 0.00703  0.01593  -0.00655 158 LEU K CG  
10803 C CD1 . LEU K  127 ? 0.05179 0.18740 0.19138 0.00504  0.01674  -0.00782 158 LEU K CD1 
10804 C CD2 . LEU K  127 ? 0.05171 0.18699 0.19205 0.00824  0.01460  -0.00817 158 LEU K CD2 
10805 N N   . SER K  128 ? 0.05342 0.20220 0.20406 0.00145  0.00671  -0.00256 159 SER K N   
10806 C CA  . SER K  128 ? 0.07070 0.22224 0.22329 -0.00133 0.00393  -0.00128 159 SER K CA  
10807 C C   . SER K  128 ? 0.07061 0.21848 0.22041 -0.00458 0.00319  -0.00212 159 SER K C   
10808 O O   . SER K  128 ? 0.07261 0.21451 0.21799 -0.00525 0.00243  -0.00412 159 SER K O   
10809 C CB  . SER K  128 ? 0.07993 0.23068 0.23200 -0.00109 0.00114  -0.00155 159 SER K CB  
10810 O OG  . SER K  128 ? 0.10161 0.25709 0.25688 -0.00269 -0.00105 0.00027  159 SER K OG  
10811 N N   . ASN K  129 ? 0.07979 0.23128 0.23210 -0.00657 0.00339  -0.00055 160 ASN K N   
10812 C CA  . ASN K  129 ? 0.09627 0.24464 0.24624 -0.00970 0.00264  -0.00103 160 ASN K CA  
10813 C C   . ASN K  129 ? 0.07229 0.22192 0.22306 -0.01255 -0.00056 -0.00016 160 ASN K C   
10814 O O   . ASN K  129 ? 0.05224 0.20101 0.20230 -0.01526 -0.00112 0.00017  160 ASN K O   
10815 C CB  . ASN K  129 ? 0.06819 0.21888 0.21969 -0.01023 0.00510  0.00001  160 ASN K CB  
10816 C CG  . ASN K  129 ? 0.15528 0.31199 0.31079 -0.01069 0.00508  0.00215  160 ASN K CG  
10817 O OD1 . ASN K  129 ? 0.12611 0.28609 0.28380 -0.00999 0.00372  0.00294  160 ASN K OD1 
10818 N ND2 . ASN K  129 ? 0.05511 0.21330 0.21131 -0.01184 0.00664  0.00301  160 ASN K ND2 
10819 N N   . SER K  130 ? 0.05769 0.20868 0.20933 -0.01193 -0.00265 0.00007  161 SER K N   
10820 C CA  . SER K  130 ? 0.07022 0.22229 0.22222 -0.01447 -0.00553 0.00080  161 SER K CA  
10821 C C   . SER K  130 ? 0.06615 0.21653 0.21662 -0.01419 -0.00818 0.00011  161 SER K C   
10822 O O   . SER K  130 ? 0.10951 0.26192 0.26090 -0.01555 -0.01045 0.00091  161 SER K O   
10823 C CB  . SER K  130 ? 0.10858 0.26697 0.26474 -0.01441 -0.00527 0.00274  161 SER K CB  
10824 O OG  . SER K  130 ? 0.14254 0.30387 0.30074 -0.01180 -0.00546 0.00323  161 SER K OG  
10825 N N   . ASP K  131 ? 0.07806 0.22431 0.22566 -0.01244 -0.00791 -0.00151 162 ASP K N   
10826 C CA  . ASP K  131 ? 0.07637 0.22063 0.22205 -0.01196 -0.01028 -0.00223 162 ASP K CA  
10827 C C   . ASP K  131 ? 0.07728 0.21755 0.21935 -0.01491 -0.01283 -0.00299 162 ASP K C   
10828 O O   . ASP K  131 ? 0.11090 0.24634 0.24941 -0.01625 -0.01236 -0.00420 162 ASP K O   
10829 C CB  . ASP K  131 ? 0.06101 0.20109 0.20382 -0.00920 -0.00906 -0.00400 162 ASP K CB  
10830 C CG  . ASP K  131 ? 0.10217 0.24621 0.24839 -0.00596 -0.00703 -0.00315 162 ASP K CG  
10831 O OD1 . ASP K  131 ? 0.07953 0.22974 0.23039 -0.00582 -0.00661 -0.00112 162 ASP K OD1 
10832 O OD2 . ASP K  131 ? 0.07987 0.22093 0.22412 -0.00353 -0.00587 -0.00445 162 ASP K OD2 
10833 N N   . GLY K  132 ? 0.06101 0.20333 0.20386 -0.01582 -0.01550 -0.00224 163 GLY K N   
10834 C CA  . GLY K  132 ? 0.05454 0.19281 0.19348 -0.01811 -0.01806 -0.00307 163 GLY K CA  
10835 C C   . GLY K  132 ? 0.08028 0.21901 0.21920 -0.02144 -0.01908 -0.00237 163 GLY K C   
10836 O O   . GLY K  132 ? 0.08384 0.21991 0.21983 -0.02333 -0.02137 -0.00283 163 GLY K O   
10837 N N   . GLY K  133 ? 0.08227 0.22386 0.22391 -0.02210 -0.01737 -0.00137 164 GLY K N   
10838 C CA  . GLY K  133 ? 0.07745 0.21877 0.21856 -0.02517 -0.01807 -0.00089 164 GLY K CA  
10839 C C   . GLY K  133 ? 0.10249 0.24920 0.24783 -0.02550 -0.01651 0.00068  164 GLY K C   
10840 O O   . GLY K  133 ? 0.13632 0.28725 0.28510 -0.02326 -0.01497 0.00150  164 GLY K O   
10841 N N   . SER K  134 ? 0.10616 0.25271 0.25101 -0.02829 -0.01687 0.00107  165 SER K N   
10842 C CA  . SER K  134 ? 0.08364 0.23559 0.23207 -0.02915 -0.01571 0.00246  165 SER K CA  
10843 C C   . SER K  134 ? 0.13407 0.28504 0.28260 -0.02942 -0.01314 0.00265  165 SER K C   
10844 O O   . SER K  134 ? 0.12850 0.28402 0.27973 -0.03003 -0.01184 0.00369  165 SER K O   
10845 C CB  . SER K  134 ? 0.09878 0.25232 0.24679 -0.03222 -0.01781 0.00265  165 SER K CB  
10846 O OG  . SER K  134 ? 0.11068 0.25828 0.25443 -0.03438 -0.01900 0.00168  165 SER K OG  
10847 N N   . LEU K  135 ? 0.09005 0.23552 0.23548 -0.02901 -0.01235 0.00154  166 LEU K N   
10848 C CA  . LEU K  135 ? 0.05921 0.20354 0.20449 -0.02911 -0.00987 0.00166  166 LEU K CA  
10849 C C   . LEU K  135 ? 0.05666 0.20117 0.20273 -0.02597 -0.00748 0.00122  166 LEU K C   
10850 O O   . LEU K  135 ? 0.05558 0.20040 0.20189 -0.02389 -0.00789 0.00068  166 LEU K O   
10851 C CB  . LEU K  135 ? 0.05870 0.19684 0.19961 -0.03114 -0.01058 0.00067  166 LEU K CB  
10852 C CG  . LEU K  135 ? 0.07095 0.20851 0.21067 -0.03422 -0.01280 0.00099  166 LEU K CG  
10853 C CD1 . LEU K  135 ? 0.06110 0.19210 0.19618 -0.03583 -0.01336 0.00000  166 LEU K CD1 
10854 C CD2 . LEU K  135 ? 0.06354 0.20641 0.20660 -0.03563 -0.01185 0.00245  166 LEU K CD2 
10855 N N   . THR K  136 ? 0.05612 0.20048 0.20248 -0.02563 -0.00490 0.00142  167 THR K N   
10856 C CA  . THR K  136 ? 0.07310 0.21795 0.22015 -0.02270 -0.00227 0.00099  167 THR K CA  
10857 C C   . THR K  136 ? 0.07454 0.21327 0.21724 -0.02189 -0.00211 -0.00109 167 THR K C   
10858 O O   . THR K  136 ? 0.06337 0.19742 0.20260 -0.02345 -0.00217 -0.00194 167 THR K O   
10859 C CB  . THR K  136 ? 0.06214 0.20923 0.21081 -0.02255 0.00056  0.00197  167 THR K CB  
10860 O OG1 . THR K  136 ? 0.05921 0.21153 0.21109 -0.02365 0.00026  0.00367  167 THR K OG1 
10861 C CG2 . THR K  136 ? 0.05392 0.20226 0.20353 -0.01926 0.00337  0.00165  167 THR K CG2 
10862 N N   . ASN K  137 ? 0.07787 0.21593 0.22005 -0.01920 -0.00172 -0.00213 168 ASN K N   
10863 C CA  . ASN K  137 ? 0.07783 0.20980 0.21532 -0.01787 -0.00149 -0.00447 168 ASN K CA  
10864 C C   . ASN K  137 ? 0.07374 0.20437 0.21018 -0.01596 0.00173  -0.00535 168 ASN K C   
10865 O O   . ASN K  137 ? 0.04987 0.18482 0.18962 -0.01460 0.00388  -0.00419 168 ASN K O   
10866 C CB  . ASN K  137 ? 0.05235 0.18466 0.19002 -0.01588 -0.00271 -0.00505 168 ASN K CB  
10867 C CG  . ASN K  137 ? 0.07893 0.20971 0.21510 -0.01755 -0.00599 -0.00517 168 ASN K CG  
10868 O OD1 . ASN K  137 ? 0.08182 0.20902 0.21505 -0.01991 -0.00728 -0.00562 168 ASN K OD1 
10869 N ND2 . ASN K  137 ? 0.05023 0.18377 0.18833 -0.01628 -0.00735 -0.00469 168 ASN K ND2 
10870 N N   . VAL K  138 ? 0.04834 0.17297 0.17996 -0.01575 0.00205  -0.00746 169 VAL K N   
10871 C CA  . VAL K  138 ? 0.04771 0.17057 0.17772 -0.01344 0.00477  -0.00878 169 VAL K CA  
10872 C C   . VAL K  138 ? 0.04752 0.17199 0.17894 -0.01063 0.00497  -0.00909 169 VAL K C   
10873 O O   . VAL K  138 ? 0.04698 0.16944 0.17693 -0.01032 0.00300  -0.00994 169 VAL K O   
10874 C CB  . VAL K  138 ? 0.04887 0.16507 0.17329 -0.01400 0.00482  -0.01097 169 VAL K CB  
10875 C CG1 . VAL K  138 ? 0.04625 0.16064 0.16888 -0.01151 0.00743  -0.01250 169 VAL K CG1 
10876 C CG2 . VAL K  138 ? 0.05213 0.16689 0.17525 -0.01645 0.00502  -0.01050 169 VAL K CG2 
10877 N N   . SER K  139 ? 0.05310 0.18132 0.18739 -0.00850 0.00735  -0.00826 170 SER K N   
10878 C CA  . SER K  139 ? 0.04831 0.17830 0.18417 -0.00564 0.00770  -0.00831 170 SER K CA  
10879 C C   . SER K  139 ? 0.04788 0.17358 0.18029 -0.00341 0.00956  -0.01039 170 SER K C   
10880 O O   . SER K  139 ? 0.07454 0.19967 0.20680 -0.00130 0.00930  -0.01100 170 SER K O   
10881 C CB  . SER K  139 ? 0.04959 0.18625 0.19055 -0.00425 0.00919  -0.00608 170 SER K CB  
10882 O OG  . SER K  139 ? 0.05026 0.18754 0.19123 -0.00337 0.01225  -0.00593 170 SER K OG  
10883 N N   . ALA K  140 ? 0.04774 0.17036 0.17727 -0.00388 0.01136  -0.01147 171 ALA K N   
10884 C CA  . ALA K  140 ? 0.04753 0.16581 0.17337 -0.00209 0.01312  -0.01355 171 ALA K CA  
10885 C C   . ALA K  140 ? 0.04714 0.16177 0.16941 -0.00380 0.01402  -0.01463 171 ALA K C   
10886 O O   . ALA K  140 ? 0.04764 0.16439 0.17123 -0.00529 0.01465  -0.01338 171 ALA K O   
10887 C CB  . ALA K  140 ? 0.04895 0.16979 0.17663 0.00097  0.01589  -0.01307 171 ALA K CB  
10888 N N   . SER K  141 ? 0.04636 0.15563 0.16412 -0.00351 0.01415  -0.01688 172 SER K N   
10889 C CA  . SER K  141 ? 0.04593 0.15147 0.15991 -0.00514 0.01479  -0.01800 172 SER K CA  
10890 C C   . SER K  141 ? 0.04552 0.14604 0.15507 -0.00389 0.01572  -0.02043 172 SER K C   
10891 O O   . SER K  141 ? 0.04519 0.14432 0.15424 -0.00239 0.01505  -0.02135 172 SER K O   
10892 C CB  . SER K  141 ? 0.04501 0.14894 0.15786 -0.00804 0.01218  -0.01779 172 SER K CB  
10893 O OG  . SER K  141 ? 0.04400 0.14507 0.15499 -0.00805 0.00991  -0.01890 172 SER K OG  
10894 N N   . ILE K  142 ? 0.04566 0.14350 0.15199 -0.00455 0.01724  -0.02140 173 ILE K N   
10895 C CA  . ILE K  142 ? 0.04529 0.13808 0.14694 -0.00392 0.01796  -0.02374 173 ILE K CA  
10896 C C   . ILE K  142 ? 0.04449 0.13402 0.14256 -0.00626 0.01748  -0.02449 173 ILE K C   
10897 O O   . ILE K  142 ? 0.04497 0.13612 0.14373 -0.00758 0.01812  -0.02333 173 ILE K O   
10898 C CB  . ILE K  142 ? 0.04699 0.13971 0.14785 -0.00157 0.02096  -0.02427 173 ILE K CB  
10899 C CG1 . ILE K  142 ? 0.04798 0.14319 0.15183 0.00103  0.02143  -0.02365 173 ILE K CG1 
10900 C CG2 . ILE K  142 ? 0.04687 0.13423 0.14258 -0.00131 0.02166  -0.02663 173 ILE K CG2 
10901 C CD1 . ILE K  142 ? 0.05022 0.14544 0.15332 0.00350  0.02440  -0.02389 173 ILE K CD1 
10902 N N   . SER K  143 ? 0.04613 0.13112 0.14037 -0.00669 0.01637  -0.02633 174 SER K N   
10903 C CA  . SER K  143 ? 0.05727 0.13868 0.14750 -0.00856 0.01609  -0.02726 174 SER K CA  
10904 C C   . SER K  143 ? 0.04254 0.11973 0.12851 -0.00760 0.01713  -0.02953 174 SER K C   
10905 O O   . SER K  143 ? 0.04191 0.11717 0.12703 -0.00664 0.01623  -0.03068 174 SER K O   
10906 C CB  . SER K  143 ? 0.05233 0.13221 0.14181 -0.01050 0.01319  -0.02699 174 SER K CB  
10907 O OG  . SER K  143 ? 0.04687 0.12321 0.13232 -0.01210 0.01305  -0.02775 174 SER K OG  
10908 N N   . ILE K  144 ? 0.04322 0.11891 0.12640 -0.00795 0.01891  -0.03013 175 ILE K N   
10909 C CA  . ILE K  144 ? 0.04367 0.11576 0.12293 -0.00690 0.02023  -0.03211 175 ILE K CA  
10910 C C   . ILE K  144 ? 0.04346 0.11272 0.11859 -0.00850 0.02060  -0.03288 175 ILE K C   
10911 O O   . ILE K  144 ? 0.04387 0.11472 0.11951 -0.00966 0.02113  -0.03167 175 ILE K O   
10912 C CB  . ILE K  144 ? 0.04579 0.11942 0.12600 -0.00462 0.02272  -0.03194 175 ILE K CB  
10913 C CG1 . ILE K  144 ? 0.04689 0.11650 0.12240 -0.00386 0.02417  -0.03375 175 ILE K CG1 
10914 C CG2 . ILE K  144 ? 0.04697 0.12464 0.12991 -0.00479 0.02410  -0.03001 175 ILE K CG2 
10915 C CD1 . ILE K  144 ? 0.05908 0.12927 0.13495 -0.00134 0.02629  -0.03371 175 ILE K CD1 
10916 N N   . PHE K  145 ? 0.04448 0.10958 0.11558 -0.00860 0.02021  -0.03479 176 PHE K N   
10917 C CA  . PHE K  145 ? 0.04277 0.10494 0.10953 -0.00984 0.02066  -0.03569 176 PHE K CA  
10918 C C   . PHE K  145 ? 0.04439 0.10299 0.10734 -0.00885 0.02149  -0.03761 176 PHE K C   
10919 O O   . PHE K  145 ? 0.04320 0.10053 0.10630 -0.00769 0.02097  -0.03849 176 PHE K O   
10920 C CB  . PHE K  145 ? 0.04760 0.10801 0.11284 -0.01184 0.01856  -0.03567 176 PHE K CB  
10921 C CG  . PHE K  145 ? 0.04327 0.10149 0.10781 -0.01174 0.01653  -0.03666 176 PHE K CG  
10922 C CD1 . PHE K  145 ? 0.03900 0.09902 0.10676 -0.01165 0.01478  -0.03561 176 PHE K CD1 
10923 C CD2 . PHE K  145 ? 0.06620 0.12053 0.12668 -0.01184 0.01626  -0.03849 176 PHE K CD2 
10924 C CE1 . PHE K  145 ? 0.05509 0.11302 0.12195 -0.01147 0.01286  -0.03632 176 PHE K CE1 
10925 C CE2 . PHE K  145 ? 0.05042 0.10278 0.11021 -0.01169 0.01442  -0.03923 176 PHE K CE2 
10926 C CZ  . PHE K  145 ? 0.04644 0.10053 0.10932 -0.01145 0.01273  -0.03812 176 PHE K CZ  
10927 N N   . GLN K  146 ? 0.05982 0.11680 0.11934 -0.00931 0.02273  -0.03804 177 GLN K N   
10928 C CA  . GLN K  146 ? 0.06386 0.11696 0.11901 -0.00891 0.02313  -0.03964 177 GLN K CA  
10929 C C   . GLN K  146 ? 0.05100 0.10098 0.10359 -0.01023 0.02125  -0.04087 177 GLN K C   
10930 O O   . GLN K  146 ? 0.06822 0.11814 0.12019 -0.01186 0.02029  -0.04060 177 GLN K O   
10931 C CB  . GLN K  146 ? 0.06831 0.12087 0.12057 -0.00920 0.02469  -0.03941 177 GLN K CB  
10932 C CG  . GLN K  146 ? 0.07145 0.12041 0.11943 -0.00855 0.02523  -0.04050 177 GLN K CG  
10933 C CD  . GLN K  146 ? 0.12098 0.16987 0.16642 -0.00859 0.02671  -0.04000 177 GLN K CD  
10934 O OE1 . GLN K  146 ? 0.10935 0.16073 0.15606 -0.00923 0.02737  -0.03892 177 GLN K OE1 
10935 N NE2 . GLN K  146 ? 0.13707 0.18313 0.17897 -0.00787 0.02718  -0.04059 177 GLN K NE2 
10936 N N   . VAL K  147 ? 0.05896 0.10624 0.10995 -0.00946 0.02073  -0.04204 178 VAL K N   
10937 C CA  . VAL K  147 ? 0.06158 0.10571 0.10973 -0.01062 0.01912  -0.04317 178 VAL K CA  
10938 C C   . VAL K  147 ? 0.07925 0.12008 0.12301 -0.01091 0.01942  -0.04358 178 VAL K C   
10939 O O   . VAL K  147 ? 0.11153 0.15034 0.15292 -0.01227 0.01813  -0.04390 178 VAL K O   
10940 C CB  . VAL K  147 ? 0.07321 0.11677 0.12301 -0.00986 0.01770  -0.04372 178 VAL K CB  
10941 C CG1 . VAL K  147 ? 0.12086 0.16664 0.17366 -0.01036 0.01633  -0.04313 178 VAL K CG1 
10942 C CG2 . VAL K  147 ? 0.08865 0.13253 0.14008 -0.00766 0.01868  -0.04347 178 VAL K CG2 
10943 N N   . GLY K  148 ? 0.08826 0.12863 0.13102 -0.00961 0.02090  -0.04323 179 GLY K N   
10944 C CA  . GLY K  148 ? 0.11647 0.15374 0.15512 -0.00973 0.02097  -0.04311 179 GLY K CA  
10945 C C   . GLY K  148 ? 0.11161 0.14904 0.14912 -0.00851 0.02286  -0.04271 179 GLY K C   
10946 O O   . GLY K  148 ? 0.12841 0.16833 0.16861 -0.00725 0.02419  -0.04247 179 GLY K O   
10947 N N   . SER L  8   ? 0.19528 0.20797 0.20658 -0.00685 0.00380  0.01842  39  SER L N   
10948 C CA  . SER L  8   ? 0.26451 0.27714 0.27911 -0.00679 0.00271  0.01974  39  SER L CA  
10949 C C   . SER L  8   ? 0.18239 0.19416 0.19684 -0.00671 0.00104  0.02010  39  SER L C   
10950 O O   . SER L  8   ? 0.32905 0.33952 0.34065 -0.00675 0.00052  0.01938  39  SER L O   
10951 C CB  . SER L  8   ? 0.27614 0.28787 0.29108 -0.00698 0.00277  0.01996  39  SER L CB  
10952 O OG  . SER L  8   ? 0.22635 0.23781 0.24457 -0.00683 0.00135  0.02130  39  SER L OG  
10953 N N   . VAL L  9   ? 0.24242 0.25488 0.25997 -0.00666 0.00028  0.02109  40  VAL L N   
10954 C CA  . VAL L  9   ? 0.19066 0.20226 0.20838 -0.00678 -0.00135 0.02141  40  VAL L CA  
10955 C C   . VAL L  9   ? 0.16556 0.17653 0.18555 -0.00700 -0.00294 0.02230  40  VAL L C   
10956 O O   . VAL L  9   ? 0.25458 0.26439 0.27377 -0.00721 -0.00446 0.02228  40  VAL L O   
10957 C CB  . VAL L  9   ? 0.17959 0.19186 0.19936 -0.00681 -0.00150 0.02195  40  VAL L CB  
10958 C CG1 . VAL L  9   ? 0.18595 0.19814 0.20286 -0.00655 -0.00057 0.02111  40  VAL L CG1 
10959 C CG2 . VAL L  9   ? 0.17283 0.18650 0.19634 -0.00678 -0.00078 0.02275  40  VAL L CG2 
10960 N N   . GLY L  10  ? 0.13404 0.14567 0.15691 -0.00693 -0.00267 0.02305  41  GLY L N   
10961 C CA  . GLY L  10  ? 0.18771 0.19869 0.21312 -0.00702 -0.00438 0.02402  41  GLY L CA  
10962 C C   . GLY L  10  ? 0.11159 0.12338 0.14125 -0.00731 -0.00580 0.02498  41  GLY L C   
10963 O O   . GLY L  10  ? 0.13579 0.14895 0.16770 -0.00731 -0.00492 0.02515  41  GLY L O   
10964 N N   . LEU L  11  ? 0.11869 0.12935 0.14912 -0.00757 -0.00805 0.02546  42  LEU L N   
10965 C CA  . LEU L  11  ? 0.10046 0.11162 0.13515 -0.00805 -0.00987 0.02635  42  LEU L CA  
10966 C C   . LEU L  11  ? 0.08687 0.09662 0.11891 -0.00856 -0.01120 0.02574  42  LEU L C   
10967 O O   . LEU L  11  ? 0.11410 0.12221 0.14466 -0.00871 -0.01314 0.02555  42  LEU L O   
10968 C CB  . LEU L  11  ? 0.11744 0.12828 0.15543 -0.00785 -0.01171 0.02741  42  LEU L CB  
10969 C CG  . LEU L  11  ? 0.12259 0.13497 0.16378 -0.00731 -0.01009 0.02789  42  LEU L CG  
10970 C CD1 . LEU L  11  ? 0.04419 0.05635 0.08696 -0.00601 -0.01171 0.02775  42  LEU L CD1 
10971 C CD2 . LEU L  11  ? 0.08959 0.10471 0.13491 -0.00753 -0.00863 0.02772  42  LEU L CD2 
10972 N N   . THR L  12  ? 0.07796 0.08812 0.10917 -0.00866 -0.01003 0.02529  43  THR L N   
10973 C CA  . THR L  12  ? 0.11127 0.11999 0.13974 -0.00904 -0.01076 0.02465  43  THR L CA  
10974 C C   . THR L  12  ? 0.07783 0.08557 0.10890 -0.00984 -0.01339 0.02519  43  THR L C   
10975 O O   . THR L  12  ? 0.07283 0.07872 0.10109 -0.01013 -0.01476 0.02465  43  THR L O   
10976 C CB  . THR L  12  ? 0.09276 0.10201 0.12042 -0.00884 -0.00886 0.02427  43  THR L CB  
10977 O OG1 . THR L  12  ? 0.11379 0.12418 0.14570 -0.00899 -0.00843 0.02493  43  THR L OG1 
10978 C CG2 . THR L  12  ? 0.07928 0.08920 0.10385 -0.00814 -0.00670 0.02354  43  THR L CG2 
10979 N N   . ASN L  13  ? 0.06971 0.07855 0.10591 -0.01017 -0.01406 0.02597  44  ASN L N   
10980 C CA  . ASN L  13  ? 0.06368 0.07178 0.10265 -0.01108 -0.01632 0.02597  44  ASN L CA  
10981 C C   . ASN L  13  ? 0.07891 0.08772 0.12065 -0.01113 -0.01879 0.02605  44  ASN L C   
10982 O O   . ASN L  13  ? 0.04575 0.05640 0.09086 -0.01062 -0.01823 0.02609  44  ASN L O   
10983 C CB  . ASN L  13  ? 0.07342 0.08257 0.11553 -0.01128 -0.01498 0.02563  44  ASN L CB  
10984 C CG  . ASN L  13  ? 0.08420 0.09266 0.12353 -0.01113 -0.01306 0.02531  44  ASN L CG  
10985 O OD1 . ASN L  13  ? 0.07387 0.08345 0.11236 -0.01045 -0.01069 0.02536  44  ASN L OD1 
10986 N ND2 . ASN L  13  ? 0.07739 0.08388 0.11495 -0.01171 -0.01412 0.02487  44  ASN L ND2 
10987 N N   . TYR L  14  ? 0.05947 0.06664 0.09827 -0.01091 -0.02122 0.02541  45  TYR L N   
10988 C CA  . TYR L  14  ? 0.05740 0.06446 0.09594 -0.01008 -0.02288 0.02453  45  TYR L CA  
10989 C C   . TYR L  14  ? 0.04824 0.05393 0.08515 -0.01043 -0.02524 0.02327  45  TYR L C   
10990 O O   . TYR L  14  ? 0.04891 0.05275 0.08279 -0.01096 -0.02558 0.02299  45  TYR L O   
10991 C CB  . TYR L  14  ? 0.05966 0.06555 0.09399 -0.00895 -0.02213 0.02448  45  TYR L CB  
10992 C CG  . TYR L  14  ? 0.06408 0.06977 0.09774 -0.00800 -0.02385 0.02368  45  TYR L CG  
10993 C CD1 . TYR L  14  ? 0.06637 0.07411 0.10407 -0.00728 -0.02410 0.02395  45  TYR L CD1 
10994 C CD2 . TYR L  14  ? 0.05373 0.05745 0.08286 -0.00772 -0.02514 0.02269  45  TYR L CD2 
10995 C CE1 . TYR L  14  ? 0.05714 0.06497 0.09429 -0.00626 -0.02570 0.02339  45  TYR L CE1 
10996 C CE2 . TYR L  14  ? 0.05671 0.06058 0.08528 -0.00675 -0.02667 0.02215  45  TYR L CE2 
10997 C CZ  . TYR L  14  ? 0.06997 0.07590 0.10250 -0.00600 -0.02702 0.02255  45  TYR L CZ  
10998 O OH  . TYR L  14  ? 0.07582 0.08210 0.10769 -0.00485 -0.02857 0.02216  45  TYR L OH  
10999 N N   . LEU L  15  ? 0.06651 0.07329 0.10545 -0.01007 -0.02687 0.02246  46  LEU L N   
11000 C CA  . LEU L  15  ? 0.06094 0.06688 0.09846 -0.01033 -0.02919 0.02112  46  LEU L CA  
11001 C C   . LEU L  15  ? 0.05638 0.06318 0.09340 -0.00916 -0.03063 0.02057  46  LEU L C   
11002 O O   . LEU L  15  ? 0.05300 0.06208 0.09388 -0.00868 -0.03051 0.02088  46  LEU L O   
11003 C CB  . LEU L  15  ? 0.04286 0.04995 0.08472 -0.01163 -0.02975 0.02044  46  LEU L CB  
11004 C CG  . LEU L  15  ? 0.06599 0.07302 0.10759 -0.01201 -0.03223 0.01879  46  LEU L CG  
11005 C CD1 . LEU L  15  ? 0.04805 0.05380 0.09018 -0.01351 -0.03240 0.01797  46  LEU L CD1 
11006 C CD2 . LEU L  15  ? 0.04700 0.05705 0.09302 -0.01178 -0.03311 0.01832  46  LEU L CD2 
11007 N N   . TYR L  16  ? 0.04685 0.05201 0.07920 -0.00861 -0.03190 0.01978  47  TYR L N   
11008 C CA  . TYR L  16  ? 0.04934 0.05560 0.08127 -0.00752 -0.03352 0.01924  47  TYR L CA  
11009 C C   . TYR L  16  ? 0.05226 0.05835 0.08288 -0.00801 -0.03573 0.01780  47  TYR L C   
11010 O O   . TYR L  16  ? 0.07034 0.07417 0.09676 -0.00830 -0.03589 0.01724  47  TYR L O   
11011 C CB  . TYR L  16  ? 0.04992 0.05478 0.07740 -0.00610 -0.03271 0.01970  47  TYR L CB  
11012 C CG  . TYR L  16  ? 0.05269 0.05870 0.07954 -0.00474 -0.03425 0.01944  47  TYR L CG  
11013 C CD1 . TYR L  16  ? 0.05316 0.06210 0.08472 -0.00432 -0.03528 0.01955  47  TYR L CD1 
11014 C CD2 . TYR L  16  ? 0.05490 0.05934 0.07654 -0.00377 -0.03451 0.01917  47  TYR L CD2 
11015 C CE1 . TYR L  16  ? 0.05581 0.06612 0.08689 -0.00294 -0.03671 0.01948  47  TYR L CE1 
11016 C CE2 . TYR L  16  ? 0.07281 0.07851 0.09389 -0.00240 -0.03587 0.01917  47  TYR L CE2 
11017 C CZ  . TYR L  16  ? 0.06894 0.07762 0.09476 -0.00195 -0.03705 0.01937  47  TYR L CZ  
11018 O OH  . TYR L  16  ? 0.06092 0.07118 0.08628 -0.00046 -0.03847 0.01949  47  TYR L OH  
11019 N N   . VAL L  17  ? 0.05376 0.06244 0.08800 -0.00810 -0.03736 0.01712  48  VAL L N   
11020 C CA  . VAL L  17  ? 0.06912 0.07830 0.10241 -0.00851 -0.03961 0.01557  48  VAL L CA  
11021 C C   . VAL L  17  ? 0.05916 0.07090 0.09303 -0.00721 -0.04112 0.01543  48  VAL L C   
11022 O O   . VAL L  17  ? 0.05814 0.07189 0.09525 -0.00645 -0.04065 0.01631  48  VAL L O   
11023 C CB  . VAL L  17  ? 0.08139 0.09159 0.11896 -0.01030 -0.04018 0.01454  48  VAL L CB  
11024 C CG1 . VAL L  17  ? 0.05535 0.06280 0.09180 -0.01146 -0.03883 0.01471  48  VAL L CG1 
11025 C CG2 . VAL L  17  ? 0.05553 0.06884 0.09931 -0.01052 -0.03963 0.01503  48  VAL L CG2 
11026 N N   . PHE L  18  ? 0.08005 0.09189 0.11076 -0.00688 -0.04292 0.01436  49  PHE L N   
11027 C CA  . PHE L  18  ? 0.06482 0.07933 0.09570 -0.00550 -0.04443 0.01436  49  PHE L CA  
11028 C C   . PHE L  18  ? 0.07095 0.08656 0.10000 -0.00584 -0.04673 0.01272  49  PHE L C   
11029 O O   . PHE L  18  ? 0.08418 0.09771 0.11040 -0.00679 -0.04695 0.01166  49  PHE L O   
11030 C CB  . PHE L  18  ? 0.06493 0.07814 0.09203 -0.00363 -0.04340 0.01567  49  PHE L CB  
11031 C CG  . PHE L  18  ? 0.06592 0.07607 0.08690 -0.00340 -0.04285 0.01545  49  PHE L CG  
11032 C CD1 . PHE L  18  ? 0.06445 0.07155 0.08334 -0.00401 -0.04085 0.01584  49  PHE L CD1 
11033 C CD2 . PHE L  18  ? 0.06933 0.07997 0.08660 -0.00248 -0.04422 0.01492  49  PHE L CD2 
11034 C CE1 . PHE L  18  ? 0.06451 0.06909 0.07789 -0.00375 -0.04018 0.01559  49  PHE L CE1 
11035 C CE2 . PHE L  18  ? 0.07030 0.07836 0.08207 -0.00222 -0.04348 0.01472  49  PHE L CE2 
11036 C CZ  . PHE L  18  ? 0.06786 0.07291 0.07776 -0.00284 -0.04143 0.01503  49  PHE L CZ  
11037 N N   . ASP L  19  ? 0.07558 0.09465 0.10616 -0.00495 -0.04843 0.01252  50  ASP L N   
11038 C CA  . ASP L  19  ? 0.08052 0.10151 0.10958 -0.00512 -0.05075 0.01100  50  ASP L CA  
11039 C C   . ASP L  19  ? 0.07707 0.09927 0.10274 -0.00300 -0.05153 0.01177  50  ASP L C   
11040 O O   . ASP L  19  ? 0.10066 0.12372 0.12735 -0.00146 -0.05089 0.01329  50  ASP L O   
11041 C CB  . ASP L  19  ? 0.07560 0.10063 0.11013 -0.00624 -0.05240 0.00979  50  ASP L CB  
11042 C CG  . ASP L  19  ? 0.10504 0.13127 0.13802 -0.00730 -0.05452 0.00767  50  ASP L CG  
11043 O OD1 . ASP L  19  ? 0.09413 0.11722 0.12378 -0.00821 -0.05420 0.00676  50  ASP L OD1 
11044 O OD2 . ASP L  19  ? 0.09396 0.12433 0.12888 -0.00717 -0.05650 0.00687  50  ASP L OD2 
11045 N N   . THR L  20  ? 0.08034 0.10279 0.10213 -0.00292 -0.05292 0.01068  51  THR L N   
11046 C CA  . THR L  20  ? 0.09437 0.11809 0.11251 -0.00094 -0.05368 0.01140  51  THR L CA  
11047 C C   . THR L  20  ? 0.09831 0.12624 0.11690 -0.00100 -0.05641 0.01005  51  THR L C   
11048 O O   . THR L  20  ? 0.12991 0.15885 0.14460 0.00030  -0.05726 0.01025  51  THR L O   
11049 C CB  . THR L  20  ? 0.12612 0.14618 0.13813 -0.00049 -0.05240 0.01164  51  THR L CB  
11050 O OG1 . THR L  20  ? 0.10203 0.12092 0.11240 -0.00213 -0.05303 0.00977  51  THR L OG1 
11051 C CG2 . THR L  20  ? 0.09558 0.11197 0.10699 -0.00031 -0.04967 0.01304  51  THR L CG2 
11052 N N   . THR L  21  ? 0.08728 0.11790 0.11053 -0.00254 -0.05772 0.00868  52  THR L N   
11053 C CA  . THR L  21  ? 0.09472 0.12937 0.11845 -0.00309 -0.06029 0.00699  52  THR L CA  
11054 C C   . THR L  21  ? 0.11349 0.15311 0.14264 -0.00268 -0.06156 0.00729  52  THR L C   
11055 O O   . THR L  21  ? 0.09675 0.13642 0.12971 -0.00227 -0.06036 0.00854  52  THR L O   
11056 C CB  . THR L  21  ? 0.12174 0.15538 0.14606 -0.00567 -0.06086 0.00458  52  THR L CB  
11057 O OG1 . THR L  21  ? 0.09015 0.12563 0.12072 -0.00727 -0.06101 0.00389  52  THR L OG1 
11058 C CG2 . THR L  21  ? 0.09328 0.12147 0.11422 -0.00627 -0.05893 0.00462  52  THR L CG2 
11059 N N   . ASN L  22  ? 0.10711 0.15119 0.13662 -0.00281 -0.06398 0.00605  53  ASN L N   
11060 C CA  . ASN L  22  ? 0.11843 0.16805 0.15297 -0.00241 -0.06549 0.00613  53  ASN L CA  
11061 C C   . ASN L  22  ? 0.11355 0.16540 0.15309 -0.00508 -0.06635 0.00401  53  ASN L C   
11062 O O   . ASN L  22  ? 0.10339 0.16020 0.14497 -0.00570 -0.06853 0.00269  53  ASN L O   
11063 C CB  . ASN L  22  ? 0.14260 0.19645 0.17464 -0.00074 -0.06766 0.00630  53  ASN L CB  
11064 C CG  . ASN L  22  ? 0.15021 0.20248 0.17842 0.00214  -0.06669 0.00874  53  ASN L CG  
11065 O OD1 . ASN L  22  ? 0.12478 0.17538 0.15468 0.00337  -0.06502 0.01054  53  ASN L OD1 
11066 N ND2 . ASN L  22  ? 0.17139 0.22418 0.19439 0.00319  -0.06761 0.00880  53  ASN L ND2 
11067 N N   . GLN L  23  ? 0.11198 0.16033 0.15365 -0.00670 -0.06455 0.00375  54  GLN L N   
11068 C CA  . GLN L  23  ? 0.10885 0.15841 0.15483 -0.00944 -0.06497 0.00171  54  GLN L CA  
11069 C C   . GLN L  23  ? 0.10411 0.15933 0.15643 -0.00965 -0.06594 0.00165  54  GLN L C   
11070 O O   . GLN L  23  ? 0.11248 0.16967 0.16674 -0.00771 -0.06558 0.00350  54  GLN L O   
11071 C CB  . GLN L  23  ? 0.12027 0.16494 0.16729 -0.01074 -0.06254 0.00196  54  GLN L CB  
11072 C CG  . GLN L  23  ? 0.12048 0.16459 0.17083 -0.00969 -0.06054 0.00414  54  GLN L CG  
11073 C CD  . GLN L  23  ? 0.12460 0.16421 0.17578 -0.01103 -0.05815 0.00441  54  GLN L CD  
11074 O OE1 . GLN L  23  ? 0.10369 0.14404 0.15953 -0.01287 -0.05756 0.00367  54  GLN L OE1 
11075 N NE2 . GLN L  23  ? 0.11940 0.15450 0.16602 -0.01010 -0.05671 0.00554  54  GLN L NE2 
11076 N N   . SER L  24  ? 0.10947 0.16731 0.16512 -0.01208 -0.06708 -0.00056 55  SER L N   
11077 C CA  . SER L  24  ? 0.12022 0.18325 0.18247 -0.01285 -0.06768 -0.00085 55  SER L CA  
11078 C C   . SER L  24  ? 0.10956 0.17038 0.17628 -0.01481 -0.06555 -0.00102 55  SER L C   
11079 O O   . SER L  24  ? 0.13877 0.19552 0.20417 -0.01664 -0.06462 -0.00215 55  SER L O   
11080 C CB  . SER L  24  ? 0.11292 0.18106 0.17634 -0.01443 -0.07034 -0.00322 55  SER L CB  
11081 O OG  . SER L  24  ? 0.13641 0.20697 0.19566 -0.01255 -0.07227 -0.00294 55  SER L OG  
11082 N N   . ILE L  25  ? 0.10036 0.16397 0.17237 -0.01438 -0.06471 0.00013  56  ILE L N   
11083 C CA  . ILE L  25  ? 0.09868 0.16048 0.17495 -0.01591 -0.06239 0.00038  56  ILE L CA  
11084 C C   . ILE L  25  ? 0.11709 0.18473 0.19994 -0.01711 -0.06306 -0.00038 56  ILE L C   
11085 O O   . ILE L  25  ? 0.12916 0.20047 0.21502 -0.01545 -0.06308 0.00098  56  ILE L O   
11086 C CB  . ILE L  25  ? 0.10414 0.16273 0.17999 -0.01404 -0.05996 0.00290  56  ILE L CB  
11087 C CG1 . ILE L  25  ? 0.10396 0.15698 0.17321 -0.01304 -0.05932 0.00356  56  ILE L CG1 
11088 C CG2 . ILE L  25  ? 0.10745 0.16456 0.18761 -0.01564 -0.05752 0.00318  56  ILE L CG2 
11089 C CD1 . ILE L  25  ? 0.11226 0.16471 0.17846 -0.01008 -0.05910 0.00564  56  ILE L CD1 
11090 N N   . ALA L  26  ? 0.08975 0.15824 0.17484 -0.02002 -0.06353 -0.00258 57  ALA L N   
11091 C CA  . ALA L  26  ? 0.09089 0.16481 0.18234 -0.02160 -0.06399 -0.00346 57  ALA L CA  
11092 C C   . ALA L  26  ? 0.10799 0.18143 0.20402 -0.02153 -0.06129 -0.00186 57  ALA L C   
11093 O O   . ALA L  26  ? 0.09834 0.16676 0.19275 -0.02100 -0.05897 -0.00051 57  ALA L O   
11094 C CB  . ALA L  26  ? 0.09405 0.16819 0.18661 -0.02501 -0.06476 -0.00621 57  ALA L CB  
11095 N N   . VAL L  27  ? 0.10479 0.18382 0.20660 -0.02209 -0.06160 -0.00203 58  VAL L N   
11096 C CA  . VAL L  27  ? 0.08542 0.16476 0.19189 -0.02205 -0.05906 -0.00061 58  VAL L CA  
11097 C C   . VAL L  27  ? 0.13012 0.20499 0.23727 -0.02453 -0.05678 -0.00116 58  VAL L C   
11098 O O   . VAL L  27  ? 0.11981 0.19461 0.22759 -0.02720 -0.05743 -0.00321 58  VAL L O   
11099 C CB  . VAL L  27  ? 0.10097 0.18756 0.21358 -0.02246 -0.05996 -0.00097 58  VAL L CB  
11100 C CG1 . VAL L  27  ? 0.12817 0.21488 0.24596 -0.02385 -0.05725 -0.00042 58  VAL L CG1 
11101 C CG2 . VAL L  27  ? 0.08599 0.17633 0.19864 -0.01919 -0.06109 0.00058  58  VAL L CG2 
11102 N N   . GLY L  28  ? 0.13697 0.20800 0.24380 -0.02362 -0.05404 0.00067  59  GLY L N   
11103 C CA  . GLY L  28  ? 0.07894 0.14564 0.18615 -0.02556 -0.05163 0.00055  59  GLY L CA  
11104 C C   . GLY L  28  ? 0.13453 0.19534 0.23622 -0.02597 -0.05156 -0.00000 59  GLY L C   
11105 O O   . GLY L  28  ? 0.18116 0.23814 0.28288 -0.02748 -0.04955 -0.00007 59  GLY L O   
11106 N N   . SER L  29  ? 0.10669 0.16670 0.20358 -0.02462 -0.05361 -0.00035 60  SER L N   
11107 C CA  . SER L  29  ? 0.09626 0.15078 0.18753 -0.02467 -0.05355 -0.00074 60  SER L CA  
11108 C C   . SER L  29  ? 0.10024 0.15140 0.18801 -0.02216 -0.05218 0.00155  60  SER L C   
11109 O O   . SER L  29  ? 0.10733 0.16034 0.19694 -0.02045 -0.05137 0.00328  60  SER L O   
11110 C CB  . SER L  29  ? 0.12169 0.17737 0.20953 -0.02486 -0.05651 -0.00262 60  SER L CB  
11111 O OG  . SER L  29  ? 0.18742 0.24415 0.27729 -0.02774 -0.05730 -0.00504 60  SER L OG  
11112 N N   . SER L  30  ? 0.11413 0.16037 0.19673 -0.02197 -0.05194 0.00150  61  SER L N   
11113 C CA  . SER L  30  ? 0.08029 0.12285 0.15951 -0.02007 -0.05033 0.00355  61  SER L CA  
11114 C C   . SER L  30  ? 0.08767 0.12900 0.16112 -0.01820 -0.05197 0.00377  61  SER L C   
11115 O O   . SER L  30  ? 0.07796 0.11921 0.14851 -0.01874 -0.05391 0.00213  61  SER L O   
11116 C CB  . SER L  30  ? 0.10696 0.14459 0.18487 -0.02127 -0.04819 0.00371  61  SER L CB  
11117 O OG  . SER L  30  ? 0.07343 0.10777 0.14635 -0.02162 -0.04928 0.00252  61  SER L OG  
11118 N N   . VAL L  31  ? 0.10057 0.14076 0.17217 -0.01604 -0.05096 0.00581  62  VAL L N   
11119 C CA  . VAL L  31  ? 0.09525 0.13358 0.16103 -0.01417 -0.05191 0.00638  62  VAL L CA  
11120 C C   . VAL L  31  ? 0.07615 0.10933 0.13730 -0.01485 -0.05115 0.00604  62  VAL L C   
11121 O O   . VAL L  31  ? 0.06895 0.09919 0.13042 -0.01529 -0.04897 0.00696  62  VAL L O   
11122 C CB  . VAL L  31  ? 0.07523 0.11367 0.14072 -0.01184 -0.05078 0.00862  62  VAL L CB  
11123 C CG1 . VAL L  31  ? 0.07055 0.10655 0.12977 -0.01003 -0.05136 0.00930  62  VAL L CG1 
11124 C CG2 . VAL L  31  ? 0.07049 0.11417 0.14055 -0.01094 -0.05160 0.00895  62  VAL L CG2 
11125 N N   . THR L  32  ? 0.08276 0.11500 0.13953 -0.01487 -0.05288 0.00475  63  THR L N   
11126 C CA  . THR L  32  ? 0.08891 0.11638 0.14100 -0.01528 -0.05219 0.00445  63  THR L CA  
11127 C C   . THR L  32  ? 0.07454 0.09970 0.12140 -0.01314 -0.05168 0.00605  63  THR L C   
11128 O O   . THR L  32  ? 0.09366 0.12090 0.13946 -0.01139 -0.05251 0.00684  63  THR L O   
11129 C CB  . THR L  32  ? 0.11452 0.14176 0.16443 -0.01662 -0.05403 0.00202  63  THR L CB  
11130 O OG1 . THR L  32  ? 0.18007 0.21011 0.22750 -0.01540 -0.05621 0.00153  63  THR L OG1 
11131 C CG2 . THR L  32  ? 0.09358 0.12267 0.14870 -0.01904 -0.05424 0.00031  63  THR L CG2 
11132 N N   . PHE L  33  ? 0.07179 0.09268 0.11543 -0.01330 -0.05022 0.00654  64  PHE L N   
11133 C CA  . PHE L  33  ? 0.09437 0.11270 0.13289 -0.01155 -0.04937 0.00798  64  PHE L CA  
11134 C C   . PHE L  33  ? 0.08331 0.09834 0.11644 -0.01192 -0.04970 0.00694  64  PHE L C   
11135 O O   . PHE L  33  ? 0.07162 0.08398 0.10469 -0.01318 -0.04877 0.00651  64  PHE L O   
11136 C CB  . PHE L  33  ? 0.07351 0.09015 0.11332 -0.01120 -0.04689 0.00990  64  PHE L CB  
11137 C CG  . PHE L  33  ? 0.07706 0.09678 0.12257 -0.01109 -0.04628 0.01074  64  PHE L CG  
11138 C CD1 . PHE L  33  ? 0.06927 0.09117 0.11519 -0.00930 -0.04654 0.01182  64  PHE L CD1 
11139 C CD2 . PHE L  33  ? 0.06346 0.08394 0.11392 -0.01269 -0.04531 0.01047  64  PHE L CD2 
11140 C CE1 . PHE L  33  ? 0.06429 0.08911 0.11547 -0.00908 -0.04593 0.01254  64  PHE L CE1 
11141 C CE2 . PHE L  33  ? 0.07823 0.10171 0.13388 -0.01252 -0.04455 0.01123  64  PHE L CE2 
11142 C CZ  . PHE L  33  ? 0.06195 0.08766 0.11800 -0.01070 -0.04492 0.01223  64  PHE L CZ  
11143 N N   . ASN L  34  ? 0.07514 0.09041 0.10375 -0.01069 -0.05087 0.00663  65  ASN L N   
11144 C CA  . ASN L  34  ? 0.07810 0.09070 0.10148 -0.01091 -0.05124 0.00549  65  ASN L CA  
11145 C C   . ASN L  34  ? 0.11723 0.12610 0.13612 -0.00998 -0.04929 0.00687  65  ASN L C   
11146 O O   . ASN L  34  ? 0.11961 0.12623 0.13386 -0.00995 -0.04934 0.00609  65  ASN L O   
11147 C CB  . ASN L  34  ? 0.10081 0.11571 0.12125 -0.01008 -0.05327 0.00447  65  ASN L CB  
11148 C CG  . ASN L  34  ? 0.11102 0.12707 0.12922 -0.00781 -0.05299 0.00624  65  ASN L CG  
11149 O OD1 . ASN L  34  ? 0.07833 0.09397 0.09799 -0.00695 -0.05150 0.00805  65  ASN L OD1 
11150 N ND2 . ASN L  34  ? 0.11199 0.12960 0.12674 -0.00686 -0.05439 0.00570  65  ASN L ND2 
11151 N N   . THR L  35  ? 0.11307 0.12132 0.13320 -0.00929 -0.04748 0.00878  66  THR L N   
11152 C CA  . THR L  35  ? 0.11727 0.12246 0.13306 -0.00843 -0.04556 0.01000  66  THR L CA  
11153 C C   . THR L  35  ? 0.10217 0.10637 0.12068 -0.00877 -0.04351 0.01148  66  THR L C   
11154 O O   . THR L  35  ? 0.10214 0.10844 0.12506 -0.00869 -0.04327 0.01227  66  THR L O   
11155 C CB  . THR L  35  ? 0.13258 0.13840 0.14494 -0.00649 -0.04540 0.01091  66  THR L CB  
11156 O OG1 . THR L  35  ? 0.12830 0.13623 0.13929 -0.00611 -0.04752 0.00971  66  THR L OG1 
11157 C CG2 . THR L  35  ? 0.12373 0.12642 0.13088 -0.00583 -0.04350 0.01156  66  THR L CG2 
11158 N N   . ASN L  36  ? 0.09378 0.09504 0.10964 -0.00911 -0.04201 0.01186  67  ASN L N   
11159 C CA  . ASN L  36  ? 0.08781 0.08822 0.10540 -0.00931 -0.03990 0.01337  67  ASN L CA  
11160 C C   . ASN L  36  ? 0.09909 0.09844 0.11292 -0.00791 -0.03816 0.01454  67  ASN L C   
11161 O O   . ASN L  36  ? 0.10687 0.10450 0.11573 -0.00734 -0.03775 0.01421  67  ASN L O   
11162 C CB  . ASN L  36  ? 0.06457 0.06276 0.08187 -0.01058 -0.03920 0.01318  67  ASN L CB  
11163 C CG  . ASN L  36  ? 0.10500 0.10427 0.12753 -0.01218 -0.03999 0.01242  67  ASN L CG  
11164 O OD1 . ASN L  36  ? 0.11791 0.11985 0.14469 -0.01239 -0.04080 0.01212  67  ASN L OD1 
11165 N ND2 . ASN L  36  ? 0.11203 0.10930 0.13443 -0.01334 -0.03957 0.01207  67  ASN L ND2 
11166 N N   . GLY L  37  ? 0.09496 0.09541 0.11131 -0.00741 -0.03698 0.01579  68  GLY L N   
11167 C CA  . GLY L  37  ? 0.06283 0.06205 0.07629 -0.00649 -0.03486 0.01679  68  GLY L CA  
11168 C C   . GLY L  37  ? 0.06875 0.06656 0.08220 -0.00739 -0.03297 0.01735  68  GLY L C   
11169 O O   . GLY L  37  ? 0.05715 0.05433 0.07153 -0.00853 -0.03344 0.01697  68  GLY L O   
11170 N N   . PRO L  38  ? 0.08332 0.08071 0.09573 -0.00689 -0.03081 0.01823  69  PRO L N   
11171 C CA  . PRO L  38  ? 0.08313 0.07967 0.09530 -0.00764 -0.02882 0.01876  69  PRO L CA  
11172 C C   . PRO L  38  ? 0.05790 0.05583 0.07539 -0.00871 -0.02895 0.01949  69  PRO L C   
11173 O O   . PRO L  38  ? 0.06126 0.06118 0.08309 -0.00864 -0.02959 0.01986  69  PRO L O   
11174 C CB  . PRO L  38  ? 0.04715 0.04364 0.05769 -0.00678 -0.02667 0.01929  69  PRO L CB  
11175 C CG  . PRO L  38  ? 0.07046 0.06662 0.07831 -0.00557 -0.02745 0.01887  69  PRO L CG  
11176 C CD  . PRO L  38  ? 0.07445 0.07198 0.08509 -0.00554 -0.03003 0.01861  69  PRO L CD  
11177 N N   . ILE L  39  ? 0.06889 0.06593 0.08615 -0.00962 -0.02824 0.01972  70  ILE L N   
11178 C CA  . ILE L  39  ? 0.07875 0.07705 0.10085 -0.01063 -0.02788 0.02068  70  ILE L CA  
11179 C C   . ILE L  39  ? 0.12220 0.11990 0.14240 -0.01075 -0.02534 0.02150  70  ILE L C   
11180 O O   . ILE L  39  ? 0.13664 0.13257 0.15278 -0.01075 -0.02476 0.02096  70  ILE L O   
11181 C CB  . ILE L  39  ? 0.11344 0.11153 0.13785 -0.01177 -0.02978 0.01998  70  ILE L CB  
11182 C CG1 . ILE L  39  ? 0.10469 0.10390 0.13106 -0.01173 -0.03195 0.01869  70  ILE L CG1 
11183 C CG2 . ILE L  39  ? 0.08933 0.08886 0.11891 -0.01294 -0.02872 0.02091  70  ILE L CG2 
11184 C CD1 . ILE L  39  ? 0.11554 0.11420 0.14330 -0.01298 -0.03362 0.01727  70  ILE L CD1 
11185 N N   . THR L  40  ? 0.07532 0.07476 0.09841 -0.01077 -0.02360 0.02259  71  THR L N   
11186 C CA  . THR L  40  ? 0.08905 0.08874 0.11057 -0.01079 -0.02081 0.02290  71  THR L CA  
11187 C C   . THR L  40  ? 0.10996 0.11105 0.13613 -0.01151 -0.01989 0.02404  71  THR L C   
11188 O O   . THR L  40  ? 0.10836 0.11067 0.13973 -0.01205 -0.02083 0.02481  71  THR L O   
11189 C CB  . THR L  40  ? 0.10814 0.10876 0.12775 -0.00992 -0.01881 0.02261  71  THR L CB  
11190 O OG1 . THR L  40  ? 0.14102 0.14359 0.16514 -0.00988 -0.01859 0.02367  71  THR L OG1 
11191 C CG2 . THR L  40  ? 0.10256 0.10170 0.11825 -0.00913 -0.01952 0.02160  71  THR L CG2 
11192 N N   . GLY L  41  ? 0.10029 0.10146 0.12436 -0.01130 -0.01754 0.02359  72  GLY L N   
11193 C CA  . GLY L  41  ? 0.07282 0.07502 0.09979 -0.01149 -0.01594 0.02390  72  GLY L CA  
11194 C C   . GLY L  41  ? 0.07452 0.07489 0.10304 -0.01246 -0.01723 0.02370  72  GLY L C   
11195 O O   . GLY L  41  ? 0.07664 0.07499 0.10450 -0.01315 -0.01978 0.02344  72  GLY L O   
11196 N N   . THR L  42  ? 0.08791 0.08882 0.11846 -0.01252 -0.01542 0.02365  73  THR L N   
11197 C CA  . THR L  42  ? 0.08564 0.08477 0.11785 -0.01345 -0.01603 0.02313  73  THR L CA  
11198 C C   . THR L  42  ? 0.08222 0.08265 0.11981 -0.01421 -0.01627 0.02294  73  THR L C   
11199 O O   . THR L  42  ? 0.11000 0.10920 0.14921 -0.01500 -0.01625 0.02231  73  THR L O   
11200 C CB  . THR L  42  ? 0.04771 0.04592 0.07780 -0.01296 -0.01365 0.02308  73  THR L CB  
11201 O OG1 . THR L  42  ? 0.07879 0.07928 0.10997 -0.01223 -0.01117 0.02358  73  THR L OG1 
11202 C CG2 . THR L  42  ? 0.06384 0.06076 0.08861 -0.01219 -0.01332 0.02285  73  THR L CG2 
11203 N N   . ALA L  43  ? 0.07566 0.07847 0.11598 -0.01395 -0.01629 0.02334  74  ALA L N   
11204 C CA  . ALA L  43  ? 0.08065 0.08490 0.12580 -0.01452 -0.01610 0.02303  74  ALA L CA  
11205 C C   . ALA L  43  ? 0.07348 0.07814 0.12144 -0.01532 -0.01892 0.02208  74  ALA L C   
11206 O O   . ALA L  43  ? 0.08550 0.09115 0.13724 -0.01601 -0.01893 0.02147  74  ALA L O   
11207 C CB  . ALA L  43  ? 0.06206 0.06886 0.10888 -0.01369 -0.01413 0.02383  74  ALA L CB  
11208 N N   . LEU L  44  ? 0.08559 0.08980 0.13165 -0.01518 -0.02125 0.02186  75  LEU L N   
11209 C CA  . LEU L  44  ? 0.07483 0.07991 0.12277 -0.01549 -0.02398 0.02075  75  LEU L CA  
11210 C C   . LEU L  44  ? 0.07000 0.07283 0.11489 -0.01601 -0.02643 0.01952  75  LEU L C   
11211 O O   . LEU L  44  ? 0.07506 0.07604 0.11574 -0.01575 -0.02667 0.01991  75  LEU L O   
11212 C CB  . LEU L  44  ? 0.08156 0.08843 0.12961 -0.01441 -0.02455 0.02139  75  LEU L CB  
11213 C CG  . LEU L  44  ? 0.09768 0.10680 0.14883 -0.01388 -0.02222 0.02237  75  LEU L CG  
11214 C CD1 . LEU L  44  ? 0.08861 0.09850 0.13842 -0.01273 -0.02194 0.02333  75  LEU L CD1 
11215 C CD2 . LEU L  44  ? 0.04338 0.05468 0.09926 -0.01424 -0.02269 0.02162  75  LEU L CD2 
11216 N N   . SER L  45  ? 0.08036 0.08341 0.12712 -0.01677 -0.02822 0.01792  76  SER L N   
11217 C CA  . SER L  45  ? 0.07496 0.07598 0.11854 -0.01717 -0.03057 0.01643  76  SER L CA  
11218 C C   . SER L  45  ? 0.08514 0.08778 0.13044 -0.01738 -0.03294 0.01478  76  SER L C   
11219 O O   . SER L  45  ? 0.08252 0.08768 0.13220 -0.01764 -0.03270 0.01465  76  SER L O   
11220 C CB  . SER L  45  ? 0.10832 0.10654 0.15117 -0.01827 -0.02963 0.01583  76  SER L CB  
11221 O OG  . SER L  45  ? 0.13549 0.13439 0.18261 -0.01914 -0.02808 0.01558  76  SER L OG  
11222 N N   . HIS L  46  ? 0.08244 0.08376 0.12403 -0.01725 -0.03516 0.01347  77  HIS L N   
11223 C CA  . HIS L  46  ? 0.08898 0.09194 0.13144 -0.01737 -0.03744 0.01178  77  HIS L CA  
11224 C C   . HIS L  46  ? 0.11771 0.11836 0.15596 -0.01771 -0.03923 0.01002  77  HIS L C   
11225 O O   . HIS L  46  ? 0.10982 0.10846 0.14301 -0.01683 -0.03943 0.01040  77  HIS L O   
11226 C CB  . HIS L  46  ? 0.09825 0.10347 0.14010 -0.01582 -0.03828 0.01247  77  HIS L CB  
11227 C CG  . HIS L  46  ? 0.08521 0.09221 0.12697 -0.01569 -0.04070 0.01086  77  HIS L CG  
11228 N ND1 . HIS L  46  ? 0.09420 0.10046 0.13100 -0.01465 -0.04225 0.01028  77  HIS L ND1 
11229 C CD2 . HIS L  46  ? 0.09049 0.10029 0.13646 -0.01647 -0.04172 0.00973  77  HIS L CD2 
11230 C CE1 . HIS L  46  ? 0.07000 0.07863 0.10797 -0.01476 -0.04419 0.00889  77  HIS L CE1 
11231 N NE2 . HIS L  46  ? 0.06420 0.07508 0.10776 -0.01590 -0.04400 0.00850  77  HIS L NE2 
11232 N N   . ILE L  47  ? 0.13054 0.13154 0.17069 -0.01897 -0.04040 0.00803  78  ILE L N   
11233 C CA  . ILE L  47  ? 0.14340 0.14271 0.17958 -0.01921 -0.04229 0.00602  78  ILE L CA  
11234 C C   . ILE L  47  ? 0.13002 0.13179 0.16441 -0.01806 -0.04435 0.00548  78  ILE L C   
11235 O O   . ILE L  47  ? 0.11413 0.11925 0.15230 -0.01816 -0.04502 0.00529  78  ILE L O   
11236 C CB  . ILE L  47  ? 0.16114 0.15964 0.19996 -0.02117 -0.04252 0.00392  78  ILE L CB  
11237 C CG1 . ILE L  47  ? 0.16209 0.15786 0.20248 -0.02214 -0.04008 0.00462  78  ILE L CG1 
11238 C CG2 . ILE L  47  ? 0.16936 0.16616 0.20391 -0.02142 -0.04445 0.00160  78  ILE L CG2 
11239 C CD1 . ILE L  47  ? 0.18232 0.17702 0.22561 -0.02407 -0.03979 0.00268  78  ILE L CD1 
11240 N N   . THR L  48  ? 0.13743 0.13770 0.16604 -0.01691 -0.04517 0.00528  79  THR L N   
11241 C CA  . THR L  48  ? 0.13491 0.13743 0.16140 -0.01572 -0.04687 0.00481  79  THR L CA  
11242 C C   . THR L  48  ? 0.16123 0.16600 0.19021 -0.01694 -0.04877 0.00254  79  THR L C   
11243 O O   . THR L  48  ? 0.13339 0.13659 0.16264 -0.01847 -0.04911 0.00072  79  THR L O   
11244 C CB  . THR L  48  ? 0.11329 0.11361 0.13295 -0.01450 -0.04714 0.00468  79  THR L CB  
11245 O OG1 . THR L  48  ? 0.19003 0.18717 0.20747 -0.01551 -0.04704 0.00339  79  THR L OG1 
11246 C CG2 . THR L  48  ? 0.13651 0.13577 0.15363 -0.01298 -0.04538 0.00697  79  THR L CG2 
11247 N N   . GLY L  49  ? 0.09821 0.10675 0.12915 -0.01630 -0.04995 0.00262  80  GLY L N   
11248 C CA  . GLY L  49  ? 0.09874 0.11026 0.13241 -0.01744 -0.05179 0.00061  80  GLY L CA  
11249 C C   . GLY L  49  ? 0.11348 0.12757 0.15396 -0.01873 -0.05132 0.00063  80  GLY L C   
11250 O O   . GLY L  49  ? 0.13880 0.15654 0.18202 -0.01929 -0.05287 -0.00055 80  GLY L O   
11251 N N   . THR L  50  ? 0.10406 0.11665 0.14733 -0.01919 -0.04916 0.00197  81  THR L N   
11252 C CA  . THR L  50  ? 0.09237 0.10725 0.14201 -0.02041 -0.04826 0.00211  81  THR L CA  
11253 C C   . THR L  50  ? 0.08500 0.10240 0.13723 -0.01901 -0.04738 0.00424  81  THR L C   
11254 O O   . THR L  50  ? 0.06856 0.08499 0.11784 -0.01728 -0.04680 0.00589  81  THR L O   
11255 C CB  . THR L  50  ? 0.12346 0.13532 0.17486 -0.02185 -0.04609 0.00226  81  THR L CB  
11256 O OG1 . THR L  50  ? 0.10356 0.11378 0.15412 -0.02071 -0.04403 0.00465  81  THR L OG1 
11257 C CG2 . THR L  50  ? 0.09848 0.10685 0.14650 -0.02290 -0.04660 0.00040  81  THR L CG2 
11258 N N   . GLY L  51  ? 0.07033 0.09090 0.12819 -0.01987 -0.04707 0.00413  82  GLY L N   
11259 C CA  . GLY L  51  ? 0.06742 0.09027 0.12832 -0.01873 -0.04590 0.00602  82  GLY L CA  
11260 C C   . GLY L  51  ? 0.07011 0.09154 0.13366 -0.01925 -0.04307 0.00741  82  GLY L C   
11261 O O   . GLY L  51  ? 0.08512 0.10890 0.15241 -0.01883 -0.04189 0.00855  82  GLY L O   
11262 N N   . ASN L  52  ? 0.10041 0.11811 0.16196 -0.02006 -0.04185 0.00735  83  ASN L N   
11263 C CA  . ASN L  52  ? 0.06540 0.08184 0.12942 -0.02074 -0.03907 0.00851  83  ASN L CA  
11264 C C   . ASN L  52  ? 0.09554 0.10940 0.15609 -0.01945 -0.03751 0.01038  83  ASN L C   
11265 O O   . ASN L  52  ? 0.10511 0.11594 0.16119 -0.01928 -0.03792 0.01016  83  ASN L O   
11266 C CB  . ASN L  52  ? 0.07716 0.09146 0.14200 -0.02273 -0.03854 0.00709  83  ASN L CB  
11267 C CG  . ASN L  52  ? 0.10743 0.12443 0.17622 -0.02435 -0.03975 0.00520  83  ASN L CG  
11268 O OD1 . ASN L  52  ? 0.08344 0.10423 0.15607 -0.02424 -0.03992 0.00547  83  ASN L OD1 
11269 N ND2 . ASN L  52  ? 0.10123 0.11635 0.16911 -0.02592 -0.04055 0.00321  83  ASN L ND2 
11270 N N   . ILE L  53  ? 0.07770 0.09288 0.14023 -0.01858 -0.03571 0.01214  84  ILE L N   
11271 C CA  . ILE L  53  ? 0.07043 0.08352 0.13055 -0.01774 -0.03370 0.01389  84  ILE L CA  
11272 C C   . ILE L  53  ? 0.08135 0.09370 0.14396 -0.01877 -0.03107 0.01444  84  ILE L C   
11273 O O   . ILE L  53  ? 0.11528 0.12990 0.18216 -0.01915 -0.02986 0.01469  84  ILE L O   
11274 C CB  . ILE L  53  ? 0.05018 0.06499 0.11045 -0.01610 -0.03314 0.01537  84  ILE L CB  
11275 C CG1 . ILE L  53  ? 0.05178 0.06726 0.10942 -0.01495 -0.03559 0.01484  84  ILE L CG1 
11276 C CG2 . ILE L  53  ? 0.04736 0.06016 0.10498 -0.01543 -0.03110 0.01700  84  ILE L CG2 
11277 C CD1 . ILE L  53  ? 0.05032 0.06761 0.10863 -0.01335 -0.03516 0.01606  84  ILE L CD1 
11278 N N   . ILE L  54  ? 0.06425 0.07350 0.12411 -0.01917 -0.03012 0.01460  85  ILE L N   
11279 C CA  . ILE L  54  ? 0.06172 0.06997 0.12332 -0.01999 -0.02753 0.01510  85  ILE L CA  
11280 C C   . ILE L  54  ? 0.06634 0.07460 0.12688 -0.01885 -0.02502 0.01713  85  ILE L C   
11281 O O   . ILE L  54  ? 0.08171 0.08874 0.13851 -0.01792 -0.02512 0.01793  85  ILE L O   
11282 C CB  . ILE L  54  ? 0.10883 0.11369 0.16813 -0.02100 -0.02768 0.01408  85  ILE L CB  
11283 C CG1 . ILE L  54  ? 0.08542 0.09038 0.14520 -0.02206 -0.03038 0.01182  85  ILE L CG1 
11284 C CG2 . ILE L  54  ? 0.12949 0.13341 0.19080 -0.02180 -0.02497 0.01452  85  ILE L CG2 
11285 C CD1 . ILE L  54  ? 0.11628 0.12353 0.18101 -0.02332 -0.03028 0.01088  85  ILE L CD1 
11286 N N   . ILE L  55  ? 0.09895 0.10874 0.16259 -0.01893 -0.02275 0.01790  86  ILE L N   
11287 C CA  . ILE L  55  ? 0.08600 0.09627 0.14877 -0.01782 -0.02023 0.01959  86  ILE L CA  
11288 C C   . ILE L  55  ? 0.08539 0.09428 0.14796 -0.01825 -0.01765 0.02006  86  ILE L C   
11289 O O   . ILE L  55  ? 0.10351 0.11297 0.16927 -0.01925 -0.01690 0.01961  86  ILE L O   
11290 C CB  . ILE L  55  ? 0.07539 0.08887 0.14151 -0.01724 -0.01967 0.02010  86  ILE L CB  
11291 C CG1 . ILE L  55  ? 0.07918 0.09404 0.14565 -0.01677 -0.02234 0.01951  86  ILE L CG1 
11292 C CG2 . ILE L  55  ? 0.05820 0.07208 0.12288 -0.01606 -0.01722 0.02160  86  ILE L CG2 
11293 C CD1 . ILE L  55  ? 0.11504 0.13323 0.18548 -0.01634 -0.02214 0.01968  86  ILE L CD1 
11294 N N   . ASN L  56  ? 0.09437 0.10158 0.15314 -0.01747 -0.01625 0.02096  87  ASN L N   
11295 C CA  . ASN L  56  ? 0.11437 0.12008 0.17230 -0.01767 -0.01394 0.02135  87  ASN L CA  
11296 C C   . ASN L  56  ? 0.09853 0.10547 0.15537 -0.01650 -0.01122 0.02271  87  ASN L C   
11297 O O   . ASN L  56  ? 0.09311 0.09883 0.14814 -0.01627 -0.00932 0.02319  87  ASN L O   
11298 C CB  . ASN L  56  ? 0.07269 0.07525 0.12690 -0.01780 -0.01447 0.02097  87  ASN L CB  
11299 C CG  . ASN L  56  ? 0.12227 0.12310 0.17794 -0.01928 -0.01619 0.01942  87  ASN L CG  
11300 O OD1 . ASN L  56  ? 0.18337 0.18318 0.23765 -0.01959 -0.01865 0.01840  87  ASN L OD1 
11301 N ND2 . ASN L  56  ? 0.17998 0.18052 0.23845 -0.02027 -0.01496 0.01910  87  ASN L ND2 
11302 N N   . THR L  57  ? 0.09262 0.10193 0.15050 -0.01574 -0.01099 0.02322  88  THR L N   
11303 C CA  . THR L  57  ? 0.09764 0.10828 0.15460 -0.01472 -0.00850 0.02421  88  THR L CA  
11304 C C   . THR L  57  ? 0.07694 0.09020 0.13768 -0.01472 -0.00808 0.02435  88  THR L C   
11305 O O   . THR L  57  ? 0.13296 0.14741 0.19534 -0.01464 -0.00967 0.02406  88  THR L O   
11306 C CB  . THR L  57  ? 0.09572 0.10625 0.14858 -0.01349 -0.00825 0.02469  88  THR L CB  
11307 O OG1 . THR L  57  ? 0.09729 0.10558 0.14653 -0.01345 -0.00848 0.02454  88  THR L OG1 
11308 C CG2 . THR L  57  ? 0.11582 0.12782 0.16761 -0.01251 -0.00573 0.02537  88  THR L CG2 
11309 N N   . LEU L  58  ? 0.11582 0.13001 0.17785 -0.01477 -0.00594 0.02482  89  LEU L N   
11310 C CA  . LEU L  58  ? 0.11413 0.13090 0.17941 -0.01468 -0.00516 0.02502  89  LEU L CA  
11311 C C   . LEU L  58  ? 0.12158 0.13959 0.18549 -0.01345 -0.00507 0.02534  89  LEU L C   
11312 O O   . LEU L  58  ? 0.12644 0.14341 0.18652 -0.01264 -0.00500 0.02556  89  LEU L O   
11313 C CB  . LEU L  58  ? 0.08570 0.10299 0.15144 -0.01476 -0.00266 0.02565  89  LEU L CB  
11314 C CG  . LEU L  58  ? 0.11397 0.12985 0.18088 -0.01593 -0.00215 0.02559  89  LEU L CG  
11315 C CD1 . LEU L  58  ? 0.09041 0.10754 0.15885 -0.01607 0.00012  0.02632  89  LEU L CD1 
11316 C CD2 . LEU L  58  ? 0.13670 0.15244 0.20714 -0.01735 -0.00414 0.02458  89  LEU L CD2 
11317 N N   . GLY L  59  ? 0.06101 0.08132 0.12820 -0.01335 -0.00502 0.02531  90  GLY L N   
11318 C CA  . GLY L  59  ? 0.11989 0.14129 0.18603 -0.01220 -0.00453 0.02561  90  GLY L CA  
11319 C C   . GLY L  59  ? 0.09658 0.11942 0.16572 -0.01210 -0.00636 0.02527  90  GLY L C   
11320 O O   . GLY L  59  ? 0.10944 0.13320 0.18206 -0.01290 -0.00774 0.02473  90  GLY L O   
11321 N N   . THR L  60  ? 0.07537 0.09849 0.14315 -0.01109 -0.00639 0.02551  91  THR L N   
11322 C CA  . THR L  60  ? 0.07998 0.10475 0.15066 -0.01065 -0.00772 0.02534  91  THR L CA  
11323 C C   . THR L  60  ? 0.05858 0.08191 0.12733 -0.01038 -0.01001 0.02526  91  THR L C   
11324 O O   . THR L  60  ? 0.03330 0.05496 0.09820 -0.00998 -0.00969 0.02564  91  THR L O   
11325 C CB  . THR L  60  ? 0.07193 0.09839 0.14327 -0.00966 -0.00577 0.02567  91  THR L CB  
11326 O OG1 . THR L  60  ? 0.12071 0.14873 0.19412 -0.01002 -0.00392 0.02568  91  THR L OG1 
11327 C CG2 . THR L  60  ? 0.07301 0.10119 0.14739 -0.00896 -0.00705 0.02554  91  THR L CG2 
11328 N N   . TYR L  61  ? 0.04488 0.06901 0.11614 -0.01062 -0.01237 0.02471  92  TYR L N   
11329 C CA  . TYR L  61  ? 0.04974 0.07259 0.11907 -0.01038 -0.01485 0.02452  92  TYR L CA  
11330 C C   . TYR L  61  ? 0.05481 0.07956 0.12655 -0.00939 -0.01611 0.02441  92  TYR L C   
11331 O O   . TYR L  61  ? 0.06870 0.09597 0.14443 -0.00931 -0.01594 0.02413  92  TYR L O   
11332 C CB  . TYR L  61  ? 0.05660 0.07828 0.12559 -0.01148 -0.01691 0.02370  92  TYR L CB  
11333 C CG  . TYR L  61  ? 0.04293 0.06235 0.10908 -0.01222 -0.01589 0.02383  92  TYR L CG  
11334 C CD1 . TYR L  61  ? 0.04910 0.06885 0.11667 -0.01288 -0.01405 0.02382  92  TYR L CD1 
11335 C CD2 . TYR L  61  ? 0.04250 0.05951 0.10446 -0.01219 -0.01672 0.02397  92  TYR L CD2 
11336 C CE1 . TYR L  61  ? 0.09284 0.11057 0.15778 -0.01333 -0.01304 0.02394  92  TYR L CE1 
11337 C CE2 . TYR L  61  ? 0.06419 0.07932 0.12358 -0.01269 -0.01572 0.02407  92  TYR L CE2 
11338 C CZ  . TYR L  61  ? 0.09364 0.10913 0.15452 -0.01317 -0.01385 0.02404  92  TYR L CZ  
11339 O OH  . TYR L  61  ? 0.08547 0.09914 0.14380 -0.01348 -0.01278 0.02412  92  TYR L OH  
11340 N N   . VAL L  62  ? 0.03406 0.05764 0.10322 -0.00856 -0.01730 0.02465  93  VAL L N   
11341 C CA  . VAL L  62  ? 0.04164 0.06654 0.11219 -0.00729 -0.01862 0.02460  93  VAL L CA  
11342 C C   . VAL L  62  ? 0.05019 0.07407 0.11882 -0.00735 -0.02164 0.02391  93  VAL L C   
11343 O O   . VAL L  62  ? 0.04554 0.06688 0.10995 -0.00756 -0.02240 0.02394  93  VAL L O   
11344 C CB  . VAL L  62  ? 0.04648 0.07067 0.11523 -0.00605 -0.01739 0.02540  93  VAL L CB  
11345 C CG1 . VAL L  62  ? 0.06909 0.09477 0.13988 -0.00446 -0.01823 0.02541  93  VAL L CG1 
11346 C CG2 . VAL L  62  ? 0.04289 0.06767 0.11232 -0.00621 -0.01428 0.02590  93  VAL L CG2 
11347 N N   . ALA L  63  ? 0.03857 0.06458 0.11005 -0.00716 -0.02333 0.02322  94  ALA L N   
11348 C CA  . ALA L  63  ? 0.06008 0.08548 0.12962 -0.00720 -0.02618 0.02239  94  ALA L CA  
11349 C C   . ALA L  63  ? 0.05458 0.08159 0.12481 -0.00553 -0.02764 0.02239  94  ALA L C   
11350 O O   . ALA L  63  ? 0.06907 0.09877 0.14323 -0.00478 -0.02700 0.02262  94  ALA L O   
11351 C CB  . ALA L  63  ? 0.04457 0.07107 0.11638 -0.00872 -0.02723 0.02130  94  ALA L CB  
11352 N N   . GLU L  64  ? 0.06166 0.08699 0.12781 -0.00485 -0.02948 0.02217  95  GLU L N   
11353 C CA  . GLU L  64  ? 0.06663 0.09323 0.13261 -0.00317 -0.03111 0.02217  95  GLU L CA  
11354 C C   . GLU L  64  ? 0.08166 0.10834 0.14567 -0.00358 -0.03376 0.02110  95  GLU L C   
11355 O O   . GLU L  64  ? 0.08694 0.11104 0.14706 -0.00444 -0.03425 0.02065  95  GLU L O   
11356 C CB  . GLU L  64  ? 0.06845 0.09265 0.13058 -0.00162 -0.03043 0.02305  95  GLU L CB  
11357 C CG  . GLU L  64  ? 0.17753 0.20222 0.23812 0.00016  -0.03221 0.02310  95  GLU L CG  
11358 C CD  . GLU L  64  ? 0.16950 0.19201 0.22469 0.00007  -0.03399 0.02254  95  GLU L CD  
11359 O OE1 . GLU L  64  ? 0.15653 0.17651 0.20853 -0.00118 -0.03356 0.02223  95  GLU L OE1 
11360 O OE2 . GLU L  64  ? 0.16103 0.18451 0.21511 0.00135  -0.03574 0.02244  95  GLU L OE2 
11361 N N   . PHE L  65  ? 0.09221 0.12203 0.15886 -0.00294 -0.03545 0.02064  96  PHE L N   
11362 C CA  . PHE L  65  ? 0.07180 0.10206 0.13624 -0.00301 -0.03806 0.01964  96  PHE L CA  
11363 C C   . PHE L  65  ? 0.07459 0.10616 0.13797 -0.00081 -0.03934 0.02013  96  PHE L C   
11364 O O   . PHE L  65  ? 0.07005 0.10337 0.13627 0.00056  -0.03857 0.02097  96  PHE L O   
11365 C CB  . PHE L  65  ? 0.06304 0.09622 0.13139 -0.00459 -0.03927 0.01835  96  PHE L CB  
11366 C CG  . PHE L  65  ? 0.06066 0.09843 0.13426 -0.00393 -0.03983 0.01832  96  PHE L CG  
11367 C CD1 . PHE L  65  ? 0.05873 0.09911 0.13219 -0.00259 -0.04206 0.01807  96  PHE L CD1 
11368 C CD2 . PHE L  65  ? 0.07965 0.11940 0.15833 -0.00468 -0.03811 0.01849  96  PHE L CD2 
11369 C CE1 . PHE L  65  ? 0.06276 0.10771 0.14120 -0.00195 -0.04262 0.01804  96  PHE L CE1 
11370 C CE2 . PHE L  65  ? 0.06501 0.10924 0.14865 -0.00412 -0.03856 0.01841  96  PHE L CE2 
11371 C CZ  . PHE L  65  ? 0.06629 0.11319 0.14991 -0.00275 -0.04086 0.01818  96  PHE L CZ  
11372 N N   . GLN L  66  ? 0.13425 0.16483 0.19330 -0.00039 -0.04116 0.01965  97  GLN L N   
11373 C CA  . GLN L  66  ? 0.09884 0.13094 0.15648 0.00165  -0.04274 0.02002  97  GLN L CA  
11374 C C   . GLN L  66  ? 0.08300 0.11756 0.14056 0.00098  -0.04533 0.01867  97  GLN L C   
11375 O O   . GLN L  66  ? 0.08532 0.11855 0.14132 -0.00077 -0.04579 0.01754  97  GLN L O   
11376 C CB  . GLN L  66  ? 0.08077 0.10914 0.13243 0.00296  -0.04217 0.02086  97  GLN L CB  
11377 C CG  . GLN L  66  ? 0.09594 0.12533 0.14472 0.00479  -0.04405 0.02106  97  GLN L CG  
11378 C CD  . GLN L  66  ? 0.07583 0.10475 0.12081 0.00391  -0.04577 0.01988  97  GLN L CD  
11379 O OE1 . GLN L  66  ? 0.07263 0.09953 0.11626 0.00206  -0.04536 0.01900  97  GLN L OE1 
11380 N NE2 . GLN L  66  ? 0.07193 0.10285 0.11520 0.00532  -0.04769 0.01987  97  GLN L NE2 
11381 N N   . LEU L  67  ? 0.09848 0.13677 0.15785 0.00240  -0.04701 0.01875  98  LEU L N   
11382 C CA  . LEU L  67  ? 0.09515 0.13664 0.15497 0.00176  -0.04958 0.01738  98  LEU L CA  
11383 C C   . LEU L  67  ? 0.09028 0.13466 0.14932 0.00413  -0.05133 0.01800  98  LEU L C   
11384 O O   . LEU L  67  ? 0.07345 0.12044 0.13600 0.00566  -0.05112 0.01892  98  LEU L O   
11385 C CB  . LEU L  67  ? 0.06907 0.11405 0.13494 -0.00005 -0.04983 0.01629  98  LEU L CB  
11386 C CG  . LEU L  67  ? 0.07175 0.11972 0.13835 -0.00144 -0.05227 0.01447  98  LEU L CG  
11387 C CD1 . LEU L  67  ? 0.07022 0.11822 0.14021 -0.00418 -0.05161 0.01317  98  LEU L CD1 
11388 C CD2 . LEU L  67  ? 0.07432 0.12788 0.14415 -0.00014 -0.05414 0.01445  98  LEU L CD2 
11389 N N   . GLN L  68  ? 0.07617 0.12028 0.13068 0.00451  -0.05302 0.01749  99  GLN L N   
11390 C CA  . GLN L  68  ? 0.08920 0.13616 0.14237 0.00678  -0.05481 0.01810  99  GLN L CA  
11391 C C   . GLN L  68  ? 0.12155 0.17294 0.17592 0.00581  -0.05749 0.01646  99  GLN L C   
11392 O O   . GLN L  68  ? 0.14052 0.19070 0.19149 0.00450  -0.05837 0.01520  99  GLN L O   
11393 C CB  . GLN L  68  ? 0.09199 0.13525 0.13855 0.00828  -0.05442 0.01906  99  GLN L CB  
11394 C CG  . GLN L  68  ? 0.10949 0.15527 0.15468 0.01106  -0.05581 0.02019  99  GLN L CG  
11395 C CD  . GLN L  68  ? 0.12146 0.16784 0.16964 0.01320  -0.05472 0.02186  99  GLN L CD  
11396 O OE1 . GLN L  68  ? 0.10608 0.15063 0.15687 0.01263  -0.05271 0.02223  99  GLN L OE1 
11397 N NE2 . GLN L  68  ? 0.15087 0.19982 0.19858 0.01578  -0.05601 0.02289  99  GLN L NE2 
11398 N N   . ALA L  69  ? 0.10006 0.15672 0.15919 0.00651  -0.05877 0.01643  100 ALA L N   
11399 C CA  . ALA L  69  ? 0.11245 0.17413 0.17350 0.00551  -0.06133 0.01480  100 ALA L CA  
11400 C C   . ALA L  69  ? 0.15770 0.22382 0.21845 0.00813  -0.06331 0.01562  100 ALA L C   
11401 O O   . ALA L  69  ? 0.16400 0.22979 0.22463 0.01070  -0.06257 0.01747  100 ALA L O   
11402 C CB  . ALA L  69  ? 0.09506 0.15991 0.16279 0.00355  -0.06115 0.01374  100 ALA L CB  
11403 N N   . SER L  70  ? 0.13882 0.20918 0.19942 0.00749  -0.06585 0.01421  101 SER L N   
11404 C CA  . SER L  70  ? 0.17485 0.25004 0.23512 0.00996  -0.06795 0.01493  101 SER L CA  
11405 C C   . SER L  70  ? 0.16559 0.24646 0.23243 0.01074  -0.06862 0.01516  101 SER L C   
11406 O O   . SER L  70  ? 0.22507 0.31011 0.29219 0.01322  -0.07021 0.01603  101 SER L O   
11407 C CB  . SER L  70  ? 0.11261 0.19070 0.17003 0.00901  -0.07049 0.01331  101 SER L CB  
11408 O OG  . SER L  70  ? 0.10652 0.18901 0.16859 0.00653  -0.07184 0.01123  101 SER L OG  
11409 N N   . ARG L  71  ? 0.13292 0.21417 0.20499 0.00882  -0.06740 0.01446  102 ARG L N   
11410 C CA  . ARG L  71  ? 0.11860 0.20494 0.19716 0.00952  -0.06757 0.01476  102 ARG L CA  
11411 C C   . ARG L  71  ? 0.16060 0.24380 0.24245 0.00894  -0.06465 0.01547  102 ARG L C   
11412 O O   . ARG L  71  ? 0.12448 0.20213 0.20406 0.00751  -0.06275 0.01542  102 ARG L O   
11413 C CB  . ARG L  71  ? 0.14776 0.24019 0.23043 0.00730  -0.06966 0.01264  102 ARG L CB  
11414 C CG  . ARG L  71  ? 0.14561 0.24233 0.22548 0.00824  -0.07269 0.01205  102 ARG L CG  
11415 C CD  . ARG L  71  ? 0.15311 0.25740 0.23802 0.00700  -0.07486 0.01047  102 ARG L CD  
11416 N NE  . ARG L  71  ? 0.22145 0.32942 0.31276 0.00793  -0.07414 0.01121  102 ARG L NE  
11417 C CZ  . ARG L  71  ? 0.14970 0.26501 0.24619 0.00745  -0.07585 0.01023  102 ARG L CZ  
11418 N NH1 . ARG L  71  ? 0.10646 0.22649 0.20240 0.00621  -0.07852 0.00855  102 ARG L NH1 
11419 N NH2 . ARG L  71  ? 0.10162 0.21976 0.20400 0.00814  -0.07480 0.01089  102 ARG L NH2 
11420 N N   . GLU L  72  ? 0.11469 0.20175 0.20193 0.01017  -0.06429 0.01618  103 GLU L N   
11421 C CA  . GLU L  72  ? 0.10308 0.18834 0.19423 0.00945  -0.06161 0.01665  103 GLU L CA  
11422 C C   . GLU L  72  ? 0.09043 0.17534 0.18399 0.00577  -0.06101 0.01486  103 GLU L C   
11423 O O   . GLU L  72  ? 0.08570 0.17346 0.17973 0.00387  -0.06292 0.01312  103 GLU L O   
11424 C CB  . GLU L  72  ? 0.10370 0.19401 0.20046 0.01140  -0.06156 0.01749  103 GLU L CB  
11425 C CG  . GLU L  72  ? 0.15275 0.25018 0.25505 0.01002  -0.06331 0.01601  103 GLU L CG  
11426 C CD  . GLU L  72  ? 0.21017 0.31219 0.31077 0.01073  -0.06663 0.01527  103 GLU L CD  
11427 O OE1 . GLU L  72  ? 0.23816 0.34617 0.34290 0.00930  -0.06828 0.01382  103 GLU L OE1 
11428 O OE2 . GLU L  72  ? 0.21370 0.31354 0.30883 0.01265  -0.06756 0.01611  103 GLU L OE2 
11429 N N   . ASN L  73  ? 0.08031 0.16162 0.17526 0.00473  -0.05829 0.01527  104 ASN L N   
11430 C CA  . ASN L  73  ? 0.07850 0.15815 0.17447 0.00138  -0.05751 0.01377  104 ASN L CA  
11431 C C   . ASN L  73  ? 0.07480 0.15201 0.17359 0.00073  -0.05441 0.01451  104 ASN L C   
11432 O O   . ASN L  73  ? 0.07351 0.14959 0.17266 0.00277  -0.05283 0.01609  104 ASN L O   
11433 C CB  . ASN L  73  ? 0.07873 0.15350 0.16857 0.00027  -0.05795 0.01308  104 ASN L CB  
11434 C CG  . ASN L  73  ? 0.07733 0.14660 0.16218 0.00206  -0.05646 0.01470  104 ASN L CG  
11435 O OD1 . ASN L  73  ? 0.07418 0.13944 0.15881 0.00141  -0.05404 0.01528  104 ASN L OD1 
11436 N ND2 . ASN L  73  ? 0.08557 0.15487 0.16651 0.00437  -0.05781 0.01551  104 ASN L ND2 
11437 N N   . GLN L  74  ? 0.07338 0.14973 0.17401 -0.00214 -0.05351 0.01332  105 GLN L N   
11438 C CA  . GLN L  74  ? 0.07852 0.15315 0.18212 -0.00311 -0.05058 0.01384  105 GLN L CA  
11439 C C   . GLN L  74  ? 0.06888 0.13942 0.17048 -0.00579 -0.04972 0.01285  105 GLN L C   
11440 O O   . GLN L  74  ? 0.07963 0.15184 0.18250 -0.00796 -0.05096 0.01121  105 GLN L O   
11441 C CB  . GLN L  74  ? 0.11959 0.19983 0.23004 -0.00366 -0.05025 0.01351  105 GLN L CB  
11442 C CG  . GLN L  74  ? 0.08302 0.16198 0.19672 -0.00488 -0.04714 0.01393  105 GLN L CG  
11443 C CD  . GLN L  74  ? 0.12470 0.20951 0.24501 -0.00491 -0.04672 0.01384  105 GLN L CD  
11444 O OE1 . GLN L  74  ? 0.13071 0.21947 0.25433 -0.00674 -0.04795 0.01248  105 GLN L OE1 
11445 N NE2 . GLN L  74  ? 0.08045 0.16593 0.20272 -0.00291 -0.04497 0.01522  105 GLN L NE2 
11446 N N   . PHE L  75  ? 0.06626 0.13157 0.16476 -0.00561 -0.04763 0.01382  106 PHE L N   
11447 C CA  . PHE L  75  ? 0.06628 0.12733 0.16258 -0.00779 -0.04657 0.01316  106 PHE L CA  
11448 C C   . PHE L  75  ? 0.06163 0.12050 0.15963 -0.00816 -0.04336 0.01420  106 PHE L C   
11449 O O   . PHE L  75  ? 0.06016 0.11906 0.15885 -0.00638 -0.04193 0.01559  106 PHE L O   
11450 C CB  . PHE L  75  ? 0.06516 0.12165 0.15480 -0.00722 -0.04733 0.01326  106 PHE L CB  
11451 C CG  . PHE L  75  ? 0.06854 0.12654 0.15576 -0.00735 -0.05029 0.01196  106 PHE L CG  
11452 C CD1 . PHE L  75  ? 0.07085 0.13217 0.15773 -0.00529 -0.05219 0.01232  106 PHE L CD1 
11453 C CD2 . PHE L  75  ? 0.07924 0.13539 0.16440 -0.00944 -0.05111 0.01038  106 PHE L CD2 
11454 C CE1 . PHE L  75  ? 0.07415 0.13721 0.15865 -0.00535 -0.05486 0.01115  106 PHE L CE1 
11455 C CE2 . PHE L  75  ? 0.10660 0.16429 0.18935 -0.00958 -0.05379 0.00906  106 PHE L CE2 
11456 C CZ  . PHE L  75  ? 0.08442 0.14573 0.16679 -0.00753 -0.05568 0.00947  106 PHE L CZ  
11457 N N   . SER L  76  ? 0.07543 0.13233 0.17391 -0.01045 -0.04218 0.01351  107 SER L N   
11458 C CA  . SER L  76  ? 0.08289 0.13765 0.18254 -0.01097 -0.03908 0.01445  107 SER L CA  
11459 C C   . SER L  76  ? 0.09491 0.14466 0.19062 -0.01225 -0.03818 0.01430  107 SER L C   
11460 O O   . SER L  76  ? 0.11110 0.16002 0.20584 -0.01390 -0.03942 0.01295  107 SER L O   
11461 C CB  . SER L  76  ? 0.07218 0.13034 0.17758 -0.01245 -0.03788 0.01404  107 SER L CB  
11462 O OG  . SER L  76  ? 0.07422 0.13085 0.18055 -0.01234 -0.03480 0.01521  107 SER L OG  
11463 N N   . LEU L  77  ? 0.07508 0.12163 0.16859 -0.01148 -0.03600 0.01562  108 LEU L N   
11464 C CA  . LEU L  77  ? 0.08816 0.13068 0.17916 -0.01280 -0.03450 0.01567  108 LEU L CA  
11465 C C   . LEU L  77  ? 0.09322 0.13695 0.18821 -0.01474 -0.03304 0.01517  108 LEU L C   
11466 O O   . LEU L  77  ? 0.08805 0.13494 0.18734 -0.01466 -0.03194 0.01550  108 LEU L O   
11467 C CB  . LEU L  77  ? 0.07023 0.10995 0.15870 -0.01160 -0.03227 0.01723  108 LEU L CB  
11468 C CG  . LEU L  77  ? 0.08737 0.12508 0.17127 -0.00986 -0.03335 0.01781  108 LEU L CG  
11469 C CD1 . LEU L  77  ? 0.05156 0.08825 0.13482 -0.00844 -0.03112 0.01931  108 LEU L CD1 
11470 C CD2 . LEU L  77  ? 0.06493 0.09889 0.14396 -0.01066 -0.03424 0.01728  108 LEU L CD2 
11471 N N   . GLU L  78  ? 0.07627 0.11749 0.16982 -0.01646 -0.03302 0.01436  109 GLU L N   
11472 C CA  . GLU L  78  ? 0.08464 0.12645 0.18154 -0.01839 -0.03151 0.01391  109 GLU L CA  
11473 C C   . GLU L  78  ? 0.08952 0.12687 0.18330 -0.01918 -0.02985 0.01425  109 GLU L C   
11474 O O   . GLU L  78  ? 0.10722 0.14157 0.19686 -0.01911 -0.03097 0.01389  109 GLU L O   
11475 C CB  . GLU L  78  ? 0.10772 0.15201 0.20728 -0.02011 -0.03360 0.01205  109 GLU L CB  
11476 C CG  . GLU L  78  ? 0.10657 0.15551 0.20858 -0.01924 -0.03582 0.01153  109 GLU L CG  
11477 C CD  . GLU L  78  ? 0.18044 0.23291 0.28651 -0.02118 -0.03712 0.00988  109 GLU L CD  
11478 O OE1 . GLU L  78  ? 0.17978 0.23097 0.28713 -0.02326 -0.03597 0.00923  109 GLU L OE1 
11479 O OE2 . GLU L  78  ? 0.13383 0.19048 0.24184 -0.02063 -0.03922 0.00926  109 GLU L OE2 
11480 N N   . LEU L  79  ? 0.06353 0.10062 0.15919 -0.01982 -0.02714 0.01501  110 LEU L N   
11481 C CA  . LEU L  79  ? 0.06192 0.09524 0.15505 -0.02049 -0.02522 0.01550  110 LEU L CA  
11482 C C   . LEU L  79  ? 0.09492 0.12824 0.19060 -0.02268 -0.02487 0.01444  110 LEU L C   
11483 O O   . LEU L  79  ? 0.08931 0.12536 0.18918 -0.02347 -0.02387 0.01442  110 LEU L O   
11484 C CB  . LEU L  79  ? 0.06125 0.09421 0.15408 -0.01945 -0.02224 0.01721  110 LEU L CB  
11485 C CG  . LEU L  79  ? 0.07739 0.10672 0.16698 -0.01964 -0.02014 0.01800  110 LEU L CG  
11486 C CD1 . LEU L  79  ? 0.08134 0.10766 0.16603 -0.01884 -0.02127 0.01811  110 LEU L CD1 
11487 C CD2 . LEU L  79  ? 0.05232 0.08222 0.14227 -0.01882 -0.01712 0.01945  110 LEU L CD2 
11488 N N   . ASN L  80  ? 0.09437 0.12461 0.18756 -0.02372 -0.02565 0.01351  111 ASN L N   
11489 C CA  . ASN L  80  ? 0.10417 0.13384 0.19950 -0.02592 -0.02528 0.01238  111 ASN L CA  
11490 C C   . ASN L  80  ? 0.12074 0.15456 0.22075 -0.02713 -0.02674 0.01109  111 ASN L C   
11491 O O   . ASN L  80  ? 0.08829 0.12346 0.19192 -0.02858 -0.02539 0.01096  111 ASN L O   
11492 C CB  . ASN L  80  ? 0.06908 0.09730 0.16503 -0.02632 -0.02198 0.01365  111 ASN L CB  
11493 C CG  . ASN L  80  ? 0.07558 0.09984 0.16692 -0.02540 -0.02063 0.01469  111 ASN L CG  
11494 O OD1 . ASN L  80  ? 0.06935 0.09108 0.15743 -0.02537 -0.02208 0.01398  111 ASN L OD1 
11495 N ND2 . ASN L  80  ? 0.09047 0.11434 0.18134 -0.02461 -0.01787 0.01632  111 ASN L ND2 
11496 N N   . GLY L  81  ? 0.11106 0.14716 0.21094 -0.02645 -0.02948 0.01023  112 GLY L N   
11497 C CA  . GLY L  81  ? 0.11408 0.15425 0.21781 -0.02762 -0.03138 0.00873  112 GLY L CA  
11498 C C   . GLY L  81  ? 0.18810 0.23291 0.29630 -0.02706 -0.03073 0.00947  112 GLY L C   
11499 O O   . GLY L  81  ? 0.18749 0.23616 0.29946 -0.02819 -0.03205 0.00830  112 GLY L O   
11500 N N   . THR L  82  ? 0.13883 0.18354 0.24673 -0.02538 -0.02874 0.01130  113 THR L N   
11501 C CA  . THR L  82  ? 0.13171 0.18056 0.24373 -0.02477 -0.02778 0.01204  113 THR L CA  
11502 C C   . THR L  82  ? 0.15870 0.20820 0.26899 -0.02218 -0.02814 0.01317  113 THR L C   
11503 O O   . THR L  82  ? 0.13078 0.17685 0.23707 -0.02098 -0.02721 0.01419  113 THR L O   
11504 C CB  . THR L  82  ? 0.16228 0.21045 0.27596 -0.02540 -0.02446 0.01316  113 THR L CB  
11505 O OG1 . THR L  82  ? 0.20951 0.25716 0.32510 -0.02787 -0.02409 0.01215  113 THR L OG1 
11506 C CG2 . THR L  82  ? 0.17004 0.22242 0.28761 -0.02450 -0.02332 0.01400  113 THR L CG2 
11507 N N   . PRO L  83  ? 0.16286 0.21670 0.27604 -0.02125 -0.02944 0.01303  114 PRO L N   
11508 C CA  . PRO L  83  ? 0.14461 0.19895 0.25639 -0.01873 -0.02952 0.01417  114 PRO L CA  
11509 C C   . PRO L  83  ? 0.11440 0.16693 0.22541 -0.01783 -0.02637 0.01577  114 PRO L C   
11510 O O   . PRO L  83  ? 0.14419 0.19754 0.25777 -0.01873 -0.02414 0.01614  114 PRO L O   
11511 C CB  . PRO L  83  ? 0.11134 0.17126 0.22765 -0.01820 -0.03083 0.01379  114 PRO L CB  
11512 C CG  . PRO L  83  ? 0.07175 0.13359 0.19007 -0.02034 -0.03278 0.01202  114 PRO L CG  
11513 C CD  . PRO L  83  ? 0.08779 0.14642 0.20568 -0.02244 -0.03093 0.01180  114 PRO L CD  
11514 N N   . ILE L  84  ? 0.12468 0.17460 0.23177 -0.01614 -0.02618 0.01668  115 ILE L N   
11515 C CA  . ILE L  84  ? 0.12257 0.17074 0.22822 -0.01509 -0.02341 0.01810  115 ILE L CA  
11516 C C   . ILE L  84  ? 0.08121 0.13286 0.18990 -0.01350 -0.02276 0.01873  115 ILE L C   
11517 O O   . ILE L  84  ? 0.04921 0.10322 0.15898 -0.01241 -0.02481 0.01841  115 ILE L O   
11518 C CB  . ILE L  84  ? 0.07104 0.11511 0.17124 -0.01412 -0.02366 0.01865  115 ILE L CB  
11519 C CG1 . ILE L  84  ? 0.09911 0.13949 0.19648 -0.01550 -0.02271 0.01858  115 ILE L CG1 
11520 C CG2 . ILE L  84  ? 0.07991 0.12360 0.17895 -0.01228 -0.02200 0.01991  115 ILE L CG2 
11521 C CD1 . ILE L  84  ? 0.09848 0.13548 0.19096 -0.01512 -0.02424 0.01845  115 ILE L CD1 
11522 N N   . PRO L  85  ? 0.06114 0.11333 0.17121 -0.01323 -0.01995 0.01957  116 PRO L N   
11523 C CA  . PRO L  85  ? 0.10302 0.15833 0.21579 -0.01155 -0.01920 0.02012  116 PRO L CA  
11524 C C   . PRO L  85  ? 0.09091 0.14485 0.20085 -0.00946 -0.02006 0.02066  116 PRO L C   
11525 O O   . PRO L  85  ? 0.06457 0.11493 0.17043 -0.00901 -0.01915 0.02126  116 PRO L O   
11526 C CB  . PRO L  85  ? 0.08374 0.13875 0.19703 -0.01176 -0.01581 0.02089  116 PRO L CB  
11527 C CG  . PRO L  85  ? 0.04658 0.10025 0.15977 -0.01395 -0.01524 0.02051  116 PRO L CG  
11528 C CD  . PRO L  85  ? 0.04685 0.09759 0.15682 -0.01460 -0.01746 0.01989  116 PRO L CD  
11529 N N   . GLY L  86  ? 0.06437 0.12128 0.17643 -0.00816 -0.02189 0.02044  117 GLY L N   
11530 C CA  . GLY L  86  ? 0.06124 0.11702 0.17089 -0.00603 -0.02272 0.02101  117 GLY L CA  
11531 C C   . GLY L  86  ? 0.11871 0.17141 0.22384 -0.00605 -0.02496 0.02075  117 GLY L C   
11532 O O   . GLY L  86  ? 0.04603 0.09626 0.14777 -0.00465 -0.02494 0.02141  117 GLY L O   
11533 N N   . GLY L  87  ? 0.06146 0.11428 0.16640 -0.00764 -0.02687 0.01973  118 GLY L N   
11534 C CA  . GLY L  87  ? 0.07428 0.12428 0.17482 -0.00781 -0.02900 0.01930  118 GLY L CA  
11535 C C   . GLY L  87  ? 0.08635 0.13893 0.18748 -0.00735 -0.03215 0.01845  118 GLY L C   
11536 O O   . GLY L  87  ? 0.09680 0.14746 0.19427 -0.00753 -0.03411 0.01792  118 GLY L O   
11537 N N   . ARG L  88  ? 0.06472 0.12187 0.17035 -0.00672 -0.03263 0.01832  119 ARG L N   
11538 C CA  . ARG L  88  ? 0.06030 0.12080 0.16698 -0.00611 -0.03555 0.01758  119 ARG L CA  
11539 C C   . ARG L  88  ? 0.06312 0.12456 0.16910 -0.00326 -0.03615 0.01857  119 ARG L C   
11540 O O   . ARG L  88  ? 0.05948 0.12158 0.16739 -0.00194 -0.03425 0.01952  119 ARG L O   
11541 C CB  . ARG L  88  ? 0.09778 0.16324 0.21015 -0.00732 -0.03582 0.01674  119 ARG L CB  
11542 C CG  . ARG L  88  ? 0.07642 0.14634 0.19056 -0.00665 -0.03876 0.01598  119 ARG L CG  
11543 C CD  . ARG L  88  ? 0.14444 0.21921 0.26435 -0.00820 -0.03872 0.01510  119 ARG L CD  
11544 N NE  . ARG L  88  ? 0.07740 0.15059 0.19741 -0.01111 -0.03832 0.01400  119 ARG L NE  
11545 C CZ  . ARG L  88  ? 0.09159 0.16514 0.21470 -0.01269 -0.03603 0.01402  119 ARG L CZ  
11546 N NH1 . ARG L  88  ? 0.05906 0.13501 0.18568 -0.01179 -0.03406 0.01492  119 ARG L NH1 
11547 N NH2 . ARG L  88  ? 0.06036 0.13174 0.18291 -0.01516 -0.03561 0.01315  119 ARG L NH2 
11548 N N   . PHE L  89  ? 0.10837 0.16968 0.21133 -0.00226 -0.03869 0.01833  120 PHE L N   
11549 C CA  . PHE L  89  ? 0.06345 0.12512 0.16499 0.00055  -0.03942 0.01933  120 PHE L CA  
11550 C C   . PHE L  89  ? 0.07861 0.14307 0.17940 0.00115  -0.04264 0.01864  120 PHE L C   
11551 O O   . PHE L  89  ? 0.06331 0.12727 0.16221 -0.00049 -0.04424 0.01748  120 PHE L O   
11552 C CB  . PHE L  89  ? 0.05786 0.11421 0.15385 0.00157  -0.03851 0.02029  120 PHE L CB  
11553 C CG  . PHE L  89  ? 0.05476 0.10822 0.15072 0.00107  -0.03542 0.02098  120 PHE L CG  
11554 C CD1 . PHE L  89  ? 0.05289 0.10411 0.14806 -0.00120 -0.03426 0.02049  120 PHE L CD1 
11555 C CD2 . PHE L  89  ? 0.05401 0.10686 0.15038 0.00300  -0.03367 0.02212  120 PHE L CD2 
11556 C CE1 . PHE L  89  ? 0.06124 0.11011 0.15613 -0.00155 -0.03143 0.02118  120 PHE L CE1 
11557 C CE2 . PHE L  89  ? 0.05134 0.10177 0.14746 0.00257  -0.03083 0.02267  120 PHE L CE2 
11558 C CZ  . PHE L  89  ? 0.06333 0.11192 0.15866 0.00030  -0.02973 0.02224  120 PHE L CZ  
11559 N N   . GLY L  90  ? 0.06416 0.13161 0.16636 0.00358  -0.04356 0.01934  121 GLY L N   
11560 C CA  . GLY L  90  ? 0.06780 0.13824 0.16910 0.00447  -0.04659 0.01885  121 GLY L CA  
11561 C C   . GLY L  90  ? 0.10384 0.17427 0.20329 0.00775  -0.04711 0.02022  121 GLY L C   
11562 O O   . GLY L  90  ? 0.12508 0.19385 0.22497 0.00933  -0.04512 0.02143  121 GLY L O   
11563 N N   . THR L  91  ? 0.08488 0.15719 0.18216 0.00880  -0.04978 0.02000  122 THR L N   
11564 C CA  . THR L  91  ? 0.10976 0.18248 0.20530 0.01208  -0.05054 0.02134  122 THR L CA  
11565 C C   . THR L  91  ? 0.12256 0.20157 0.22075 0.01315  -0.05324 0.02091  122 THR L C   
11566 O O   . THR L  91  ? 0.11484 0.19690 0.21412 0.01122  -0.05503 0.01943  122 THR L O   
11567 C CB  . THR L  91  ? 0.09913 0.16684 0.18764 0.01285  -0.05090 0.02191  122 THR L CB  
11568 O OG1 . THR L  91  ? 0.15935 0.22772 0.24623 0.01610  -0.05176 0.02324  122 THR L OG1 
11569 C CG2 . THR L  91  ? 0.08161 0.14939 0.16707 0.01094  -0.05297 0.02050  122 THR L CG2 
11570 N N   . GLY L  92  ? 0.08083 0.16180 0.18003 0.01629  -0.05354 0.02220  123 GLY L N   
11571 C CA  . GLY L  92  ? 0.13176 0.21920 0.23397 0.01769  -0.05597 0.02198  123 GLY L CA  
11572 C C   . GLY L  92  ? 0.15560 0.24364 0.25317 0.01920  -0.05863 0.02215  123 GLY L C   
11573 O O   . GLY L  92  ? 0.19594 0.28972 0.29549 0.01979  -0.06107 0.02158  123 GLY L O   
11574 N N   . SER L  93  ? 0.14423 0.22666 0.23560 0.01977  -0.05816 0.02288  124 SER L N   
11575 C CA  . SER L  93  ? 0.19929 0.28171 0.28581 0.02174  -0.06021 0.02344  124 SER L CA  
11576 C C   . SER L  93  ? 0.19316 0.27315 0.27484 0.01948  -0.06113 0.02227  124 SER L C   
11577 O O   . SER L  93  ? 0.17608 0.25105 0.25558 0.01754  -0.05936 0.02196  124 SER L O   
11578 C CB  . SER L  93  ? 0.24555 0.32336 0.32848 0.02469  -0.05881 0.02545  124 SER L CB  
11579 O OG  . SER L  93  ? 0.23756 0.31667 0.32504 0.02651  -0.05742 0.02641  124 SER L OG  
11580 N N   . PRO L  94  ? 0.23137 0.31495 0.31134 0.01969  -0.06387 0.02156  125 PRO L N   
11581 C CA  . PRO L  94  ? 0.20396 0.28487 0.27845 0.01805  -0.06471 0.02060  125 PRO L CA  
11582 C C   . PRO L  94  ? 0.21967 0.29424 0.28781 0.01950  -0.06334 0.02204  125 PRO L C   
11583 O O   . PRO L  94  ? 0.24425 0.31727 0.31148 0.02231  -0.06248 0.02385  125 PRO L O   
11584 C CB  . PRO L  94  ? 0.21270 0.29950 0.28681 0.01887  -0.06791 0.01993  125 PRO L CB  
11585 C CG  . PRO L  94  ? 0.22462 0.31784 0.30578 0.01894  -0.06875 0.01945  125 PRO L CG  
11586 C CD  . PRO L  94  ? 0.25425 0.34548 0.33893 0.02006  -0.06619 0.02078  125 PRO L CD  
11587 N N   . HIS L  95  ? 0.21481 0.28558 0.27858 0.01748  -0.06304 0.02116  126 HIS L N   
11588 C CA  . HIS L  95  ? 0.21013 0.27495 0.26764 0.01839  -0.06169 0.02227  126 HIS L CA  
11589 C C   . HIS L  95  ? 0.19152 0.25204 0.24962 0.01939  -0.05889 0.02376  126 HIS L C   
11590 O O   . HIS L  95  ? 0.19305 0.24950 0.24683 0.02107  -0.05779 0.02514  126 HIS L O   
11591 C CB  . HIS L  95  ? 0.24213 0.30830 0.29534 0.02100  -0.06342 0.02323  126 HIS L CB  
11592 C CG  . HIS L  95  ? 0.20314 0.27298 0.25484 0.01978  -0.06595 0.02165  126 HIS L CG  
11593 N ND1 . HIS L  95  ? 0.22104 0.28794 0.26832 0.01777  -0.06590 0.02053  126 HIS L ND1 
11594 C CD2 . HIS L  95  ? 0.14726 0.22366 0.20155 0.02009  -0.06857 0.02084  126 HIS L CD2 
11595 C CE1 . HIS L  95  ? 0.21377 0.28509 0.26080 0.01693  -0.06836 0.01909  126 HIS L CE1 
11596 N NE2 . HIS L  95  ? 0.29518 0.37242 0.34644 0.01824  -0.07005 0.01924  126 HIS L NE2 
11597 N N   . SER L  96  ? 0.20469 0.26612 0.26816 0.01823  -0.05765 0.02340  127 SER L N   
11598 C CA  . SER L  96  ? 0.18803 0.24548 0.25234 0.01851  -0.05483 0.02442  127 SER L CA  
11599 C C   . SER L  96  ? 0.14464 0.19948 0.20966 0.01537  -0.05331 0.02326  127 SER L C   
11600 O O   . SER L  96  ? 0.15546 0.21262 0.22249 0.01311  -0.05435 0.02169  127 SER L O   
11601 C CB  . SER L  96  ? 0.20139 0.26212 0.27147 0.02017  -0.05431 0.02519  127 SER L CB  
11602 O OG  . SER L  96  ? 0.20381 0.26048 0.27318 0.02161  -0.05189 0.02660  127 SER L OG  
11603 N N   . ILE L  97  ? 0.12771 0.17777 0.19112 0.01528  -0.05083 0.02403  128 ILE L N   
11604 C CA  . ILE L  97  ? 0.09972 0.14680 0.16302 0.01260  -0.04922 0.02318  128 ILE L CA  
11605 C C   . ILE L  97  ? 0.11474 0.16467 0.18454 0.01135  -0.04834 0.02267  128 ILE L C   
11606 O O   . ILE L  97  ? 0.10236 0.15455 0.17612 0.01286  -0.04769 0.02345  128 ILE L O   
11607 C CB  . ILE L  97  ? 0.09915 0.14060 0.15846 0.01303  -0.04689 0.02420  128 ILE L CB  
11608 C CG1 . ILE L  97  ? 0.09290 0.13121 0.15078 0.01036  -0.04562 0.02330  128 ILE L CG1 
11609 C CG2 . ILE L  97  ? 0.08093 0.12207 0.14323 0.01464  -0.04499 0.02543  128 ILE L CG2 
11610 C CD1 . ILE L  97  ? 0.08241 0.11557 0.13623 0.01061  -0.04342 0.02416  128 ILE L CD1 
11611 N N   . ASN L  98  ? 0.10872 0.15875 0.17971 0.00862  -0.04836 0.02130  129 ASN L N   
11612 C CA  . ASN L  98  ? 0.07719 0.12863 0.15346 0.00698  -0.04688 0.02085  129 ASN L CA  
11613 C C   . ASN L  98  ? 0.06730 0.11376 0.14102 0.00560  -0.04464 0.02100  129 ASN L C   
11614 O O   . ASN L  98  ? 0.08062 0.12463 0.15095 0.00402  -0.04506 0.02019  129 ASN L O   
11615 C CB  . ASN L  98  ? 0.06903 0.12428 0.14860 0.00494  -0.04849 0.01923  129 ASN L CB  
11616 C CG  . ASN L  98  ? 0.06665 0.12401 0.15213 0.00350  -0.04692 0.01890  129 ASN L CG  
11617 O OD1 . ASN L  98  ? 0.06461 0.12110 0.15198 0.00422  -0.04470 0.01990  129 ASN L OD1 
11618 N ND2 . ASN L  98  ? 0.06714 0.12733 0.15551 0.00142  -0.04797 0.01745  129 ASN L ND2 
11619 N N   . GLN L  99  ? 0.08931 0.13430 0.16437 0.00637  -0.04229 0.02205  130 GLN L N   
11620 C CA  . GLN L  99  ? 0.08501 0.12572 0.15783 0.00531  -0.04003 0.02236  130 GLN L CA  
11621 C C   . GLN L  99  ? 0.07954 0.12160 0.15739 0.00448  -0.03785 0.02248  130 GLN L C   
11622 O O   . GLN L  99  ? 0.06985 0.11475 0.15172 0.00578  -0.03733 0.02296  130 GLN L O   
11623 C CB  . GLN L  99  ? 0.06070 0.09778 0.12919 0.00714  -0.03905 0.02355  130 GLN L CB  
11624 C CG  . GLN L  99  ? 0.07539 0.10786 0.14002 0.00596  -0.03724 0.02369  130 GLN L CG  
11625 C CD  . GLN L  99  ? 0.08588 0.11766 0.15318 0.00579  -0.03450 0.02431  130 GLN L CD  
11626 O OE1 . GLN L  99  ? 0.15103 0.18076 0.21733 0.00423  -0.03306 0.02416  130 GLN L OE1 
11627 N NE2 . GLN L  99  ? 0.07395 0.10760 0.14462 0.00746  -0.03373 0.02499  130 GLN L NE2 
11628 N N   . GLY L  100 ? 0.07550 0.11566 0.15308 0.00239  -0.03653 0.02205  131 GLY L N   
11629 C CA  . GLY L  100 ? 0.06977 0.11084 0.15142 0.00154  -0.03414 0.02225  131 GLY L CA  
11630 C C   . GLY L  100 ? 0.07788 0.11528 0.15702 0.00023  -0.03214 0.02248  131 GLY L C   
11631 O O   . GLY L  100 ? 0.06691 0.10176 0.14228 -0.00090 -0.03288 0.02202  131 GLY L O   
11632 N N   . THR L  101 ? 0.07706 0.11432 0.15815 0.00045  -0.02957 0.02317  132 THR L N   
11633 C CA  . THR L  101 ? 0.05478 0.08924 0.13395 -0.00068 -0.02743 0.02350  132 THR L CA  
11634 C C   . THR L  101 ? 0.04709 0.08368 0.13069 -0.00171 -0.02536 0.02344  132 THR L C   
11635 O O   . THR L  101 ? 0.06365 0.10268 0.15086 -0.00069 -0.02425 0.02375  132 THR L O   
11636 C CB  . THR L  101 ? 0.10434 0.13633 0.18081 0.00073  -0.02598 0.02444  132 THR L CB  
11637 O OG1 . THR L  101 ? 0.06109 0.09117 0.13342 0.00195  -0.02773 0.02458  132 THR L OG1 
11638 C CG2 . THR L  101 ? 0.07176 0.10124 0.14600 -0.00054 -0.02396 0.02472  132 THR L CG2 
11639 N N   . ALA L  102 ? 0.04216 0.07778 0.12532 -0.00363 -0.02474 0.02306  133 ALA L N   
11640 C CA  . ALA L  102 ? 0.04924 0.08673 0.13614 -0.00470 -0.02279 0.02297  133 ALA L CA  
11641 C C   . ALA L  102 ? 0.04992 0.08475 0.13435 -0.00602 -0.02097 0.02322  133 ALA L C   
11642 O O   . ALA L  102 ? 0.06269 0.09485 0.14343 -0.00672 -0.02191 0.02305  133 ALA L O   
11643 C CB  . ALA L  102 ? 0.04301 0.08331 0.13336 -0.00579 -0.02430 0.02200  133 ALA L CB  
11644 N N   . ALA L  103 ? 0.07887 0.11456 0.16518 -0.00625 -0.01829 0.02362  134 ALA L N   
11645 C CA  . ALA L  103 ? 0.04016 0.07392 0.12445 -0.00740 -0.01631 0.02388  134 ALA L CA  
11646 C C   . ALA L  103 ? 0.06410 0.09939 0.15132 -0.00880 -0.01571 0.02340  134 ALA L C   
11647 O O   . ALA L  103 ? 0.06406 0.10242 0.15542 -0.00870 -0.01566 0.02312  134 ALA L O   
11648 C CB  . ALA L  103 ? 0.03999 0.07342 0.12342 -0.00662 -0.01351 0.02464  134 ALA L CB  
11649 N N   . PHE L  104 ? 0.05572 0.08885 0.14075 -0.01005 -0.01520 0.02333  135 PHE L N   
11650 C CA  . PHE L  104 ? 0.07590 0.10986 0.16321 -0.01148 -0.01456 0.02290  135 PHE L CA  
11651 C C   . PHE L  104 ? 0.07952 0.11100 0.16374 -0.01204 -0.01250 0.02340  135 PHE L C   
11652 O O   . PHE L  104 ? 0.08845 0.11760 0.16869 -0.01153 -0.01218 0.02386  135 PHE L O   
11653 C CB  . PHE L  104 ? 0.08489 0.11903 0.17329 -0.01258 -0.01723 0.02183  135 PHE L CB  
11654 C CG  . PHE L  104 ? 0.10171 0.13267 0.18591 -0.01285 -0.01884 0.02157  135 PHE L CG  
11655 C CD1 . PHE L  104 ? 0.08195 0.11226 0.16395 -0.01182 -0.02083 0.02152  135 PHE L CD1 
11656 C CD2 . PHE L  104 ? 0.10461 0.13323 0.18701 -0.01407 -0.01835 0.02136  135 PHE L CD2 
11657 C CE1 . PHE L  104 ? 0.07444 0.10189 0.15236 -0.01208 -0.02231 0.02125  135 PHE L CE1 
11658 C CE2 . PHE L  104 ? 0.09880 0.12459 0.17735 -0.01428 -0.01984 0.02106  135 PHE L CE2 
11659 C CZ  . PHE L  104 ? 0.06915 0.09440 0.14542 -0.01333 -0.02182 0.02099  135 PHE L CZ  
11660 N N   . THR L  105 ? 0.08718 0.11932 0.17321 -0.01305 -0.01110 0.02333  136 THR L N   
11661 C CA  . THR L  105 ? 0.09752 0.12758 0.18079 -0.01349 -0.00911 0.02381  136 THR L CA  
11662 C C   . THR L  105 ? 0.07515 0.10383 0.15868 -0.01498 -0.00999 0.02322  136 THR L C   
11663 O O   . THR L  105 ? 0.10660 0.13691 0.19380 -0.01602 -0.01093 0.02251  136 THR L O   
11664 C CB  . THR L  105 ? 0.06855 0.10028 0.15326 -0.01334 -0.00639 0.02434  136 THR L CB  
11665 O OG1 . THR L  105 ? 0.17867 0.21286 0.26803 -0.01430 -0.00665 0.02389  136 THR L OG1 
11666 C CG2 . THR L  105 ? 0.09576 0.12884 0.18029 -0.01190 -0.00539 0.02474  136 THR L CG2 
11667 N N   . VAL L  106 ? 0.14184 0.16762 0.22155 -0.01511 -0.00963 0.02344  137 VAL L N   
11668 C CA  . VAL L  106 ? 0.08946 0.11349 0.16905 -0.01645 -0.01013 0.02291  137 VAL L CA  
11669 C C   . VAL L  106 ? 0.09559 0.11919 0.17496 -0.01680 -0.00747 0.02356  137 VAL L C   
11670 O O   . VAL L  106 ? 0.10232 0.12512 0.17858 -0.01586 -0.00567 0.02440  137 VAL L O   
11671 C CB  . VAL L  106 ? 0.08152 0.10263 0.15710 -0.01633 -0.01151 0.02270  137 VAL L CB  
11672 C CG1 . VAL L  106 ? 0.06983 0.08899 0.14542 -0.01771 -0.01185 0.02203  137 VAL L CG1 
11673 C CG2 . VAL L  106 ? 0.08845 0.11003 0.16405 -0.01595 -0.01422 0.02211  137 VAL L CG2 
11674 N N   . THR L  107 ? 0.07883 0.10307 0.16144 -0.01818 -0.00726 0.02315  138 THR L N   
11675 C CA  . THR L  107 ? 0.08622 0.11014 0.16906 -0.01865 -0.00484 0.02383  138 THR L CA  
11676 C C   . THR L  107 ? 0.12299 0.14451 0.20568 -0.02002 -0.00492 0.02344  138 THR L C   
11677 O O   . THR L  107 ? 0.12157 0.14253 0.20439 -0.02046 -0.00293 0.02410  138 THR L O   
11678 C CB  . THR L  107 ? 0.12981 0.15689 0.21695 -0.01909 -0.00384 0.02395  138 THR L CB  
11679 O OG1 . THR L  107 ? 0.14470 0.17357 0.23573 -0.02007 -0.00593 0.02287  138 THR L OG1 
11680 C CG2 . THR L  107 ? 0.14014 0.16907 0.22658 -0.01756 -0.00269 0.02462  138 THR L CG2 
11681 N N   . VAL L  108 ? 0.09375 0.11372 0.17602 -0.02069 -0.00711 0.02240  139 VAL L N   
11682 C CA  . VAL L  108 ? 0.11006 0.12717 0.19144 -0.02183 -0.00711 0.02196  139 VAL L CA  
11683 C C   . VAL L  108 ? 0.11546 0.13023 0.19345 -0.02146 -0.00898 0.02133  139 VAL L C   
11684 O O   . VAL L  108 ? 0.13808 0.15376 0.21610 -0.02112 -0.01113 0.02068  139 VAL L O   
11685 C CB  . VAL L  108 ? 0.12223 0.14007 0.20797 -0.02384 -0.00781 0.02087  139 VAL L CB  
11686 C CG1 . VAL L  108 ? 0.07593 0.09476 0.16323 -0.02447 -0.01084 0.01931  139 VAL L CG1 
11687 C CG2 . VAL L  108 ? 0.16173 0.17648 0.24674 -0.02502 -0.00679 0.02077  139 VAL L CG2 
11688 N N   . VAL L  109 ? 0.09196 0.10374 0.16691 -0.02145 -0.00814 0.02158  140 VAL L N   
11689 C CA  . VAL L  109 ? 0.11844 0.12788 0.19016 -0.02122 -0.00985 0.02092  140 VAL L CA  
11690 C C   . VAL L  109 ? 0.11478 0.12139 0.18668 -0.02270 -0.01022 0.01991  140 VAL L C   
11691 O O   . VAL L  109 ? 0.11971 0.12501 0.19194 -0.02320 -0.00823 0.02043  140 VAL L O   
11692 C CB  . VAL L  109 ? 0.11409 0.12245 0.18120 -0.01959 -0.00873 0.02203  140 VAL L CB  
11693 C CG1 . VAL L  109 ? 0.10571 0.11625 0.17218 -0.01834 -0.00936 0.02247  140 VAL L CG1 
11694 C CG2 . VAL L  109 ? 0.09582 0.10383 0.16202 -0.01916 -0.00586 0.02321  140 VAL L CG2 
11695 N N   . PRO L  110 ? 0.12668 0.13216 0.19819 -0.02341 -0.01272 0.01842  141 PRO L N   
11696 C CA  . PRO L  110 ? 0.11567 0.12252 0.18649 -0.02280 -0.01527 0.01783  141 PRO L CA  
11697 C C   . PRO L  110 ? 0.09352 0.10391 0.16841 -0.02316 -0.01632 0.01739  141 PRO L C   
11698 O O   . PRO L  110 ? 0.11656 0.12802 0.19502 -0.02440 -0.01568 0.01698  141 PRO L O   
11699 C CB  . PRO L  110 ? 0.11325 0.11751 0.18247 -0.02374 -0.01743 0.01617  141 PRO L CB  
11700 C CG  . PRO L  110 ? 0.09205 0.09472 0.16344 -0.02544 -0.01645 0.01535  141 PRO L CG  
11701 C CD  . PRO L  110 ? 0.07192 0.07435 0.14326 -0.02486 -0.01321 0.01714  141 PRO L CD  
11702 N N   . SER L  111 ? 0.10377 0.11605 0.17826 -0.02211 -0.01783 0.01752  142 SER L N   
11703 C CA  . SER L  111 ? 0.07040 0.08592 0.14847 -0.02241 -0.01945 0.01677  142 SER L CA  
11704 C C   . SER L  111 ? 0.08749 0.10291 0.16385 -0.02217 -0.02258 0.01564  142 SER L C   
11705 O O   . SER L  111 ? 0.10481 0.11799 0.17708 -0.02143 -0.02322 0.01586  142 SER L O   
11706 C CB  . SER L  111 ? 0.10130 0.11958 0.18083 -0.02116 -0.01814 0.01808  142 SER L CB  
11707 O OG  . SER L  111 ? 0.09317 0.11221 0.17489 -0.02157 -0.01557 0.01883  142 SER L OG  
11708 N N   . THR L  112 ? 0.07759 0.09563 0.15689 -0.02276 -0.02454 0.01446  143 THR L N   
11709 C CA  . THR L  112 ? 0.09245 0.11086 0.17005 -0.02244 -0.02763 0.01330  143 THR L CA  
11710 C C   . THR L  112 ? 0.08365 0.10569 0.16327 -0.02132 -0.02861 0.01366  143 THR L C   
11711 O O   . THR L  112 ? 0.10478 0.12991 0.18872 -0.02191 -0.02850 0.01333  143 THR L O   
11712 C CB  . THR L  112 ? 0.08073 0.09887 0.15933 -0.02420 -0.02950 0.01113  143 THR L CB  
11713 O OG1 . THR L  112 ? 0.09657 0.11091 0.17299 -0.02511 -0.02858 0.01074  143 THR L OG1 
11714 C CG2 . THR L  112 ? 0.06806 0.08699 0.14449 -0.02365 -0.03271 0.00992  143 THR L CG2 
11715 N N   . LEU L  113 ? 0.05929 0.08095 0.13582 -0.01970 -0.02950 0.01437  144 LEU L N   
11716 C CA  . LEU L  113 ? 0.06245 0.08715 0.14031 -0.01843 -0.03064 0.01466  144 LEU L CA  
11717 C C   . LEU L  113 ? 0.05402 0.07951 0.13054 -0.01840 -0.03387 0.01318  144 LEU L C   
11718 O O   . LEU L  113 ? 0.05482 0.07769 0.12713 -0.01835 -0.03508 0.01264  144 LEU L O   
11719 C CB  . LEU L  113 ? 0.04863 0.07243 0.12389 -0.01665 -0.02951 0.01633  144 LEU L CB  
11720 C CG  . LEU L  113 ? 0.04843 0.07445 0.12385 -0.01503 -0.03081 0.01668  144 LEU L CG  
11721 C CD1 . LEU L  113 ? 0.04787 0.07732 0.12813 -0.01476 -0.02959 0.01715  144 LEU L CD1 
11722 C CD2 . LEU L  113 ? 0.04653 0.07044 0.11772 -0.01352 -0.03036 0.01788  144 LEU L CD2 
11723 N N   . THR L  114 ? 0.05548 0.08480 0.13550 -0.01841 -0.03518 0.01250  145 THR L N   
11724 C CA  . THR L  114 ? 0.05810 0.08918 0.13723 -0.01816 -0.03821 0.01117  145 THR L CA  
11725 C C   . THR L  114 ? 0.06168 0.09631 0.14254 -0.01644 -0.03895 0.01190  145 THR L C   
11726 O O   . THR L  114 ? 0.05585 0.09206 0.13961 -0.01579 -0.03721 0.01309  145 THR L O   
11727 C CB  . THR L  114 ? 0.06124 0.09410 0.14323 -0.02018 -0.03949 0.00920  145 THR L CB  
11728 O OG1 . THR L  114 ? 0.06697 0.10262 0.15438 -0.02108 -0.03801 0.00941  145 THR L OG1 
11729 C CG2 . THR L  114 ? 0.08126 0.11034 0.16090 -0.02176 -0.03926 0.00814  145 THR L CG2 
11730 N N   . LEU L  115 ? 0.07379 0.10975 0.15276 -0.01564 -0.04153 0.01113  146 LEU L N   
11731 C CA  . LEU L  115 ? 0.06038 0.10002 0.14105 -0.01398 -0.04256 0.01165  146 LEU L CA  
11732 C C   . LEU L  115 ? 0.06362 0.10730 0.14707 -0.01492 -0.04488 0.00996  146 LEU L C   
11733 O O   . LEU L  115 ? 0.06616 0.10949 0.14675 -0.01530 -0.04700 0.00864  146 LEU L O   
11734 C CB  . LEU L  115 ? 0.06031 0.09816 0.13596 -0.01190 -0.04338 0.01251  146 LEU L CB  
11735 C CG  . LEU L  115 ? 0.06110 0.10201 0.13749 -0.00977 -0.04439 0.01326  146 LEU L CG  
11736 C CD1 . LEU L  115 ? 0.05884 0.10149 0.13930 -0.00890 -0.04235 0.01462  146 LEU L CD1 
11737 C CD2 . LEU L  115 ? 0.06149 0.09951 0.13192 -0.00811 -0.04497 0.01395  146 LEU L CD2 
11738 N N   . ILE L  116 ? 0.06369 0.11142 0.15266 -0.01532 -0.04444 0.00995  147 ILE L N   
11739 C CA  . ILE L  116 ? 0.07960 0.13129 0.17217 -0.01691 -0.04611 0.00823  147 ILE L CA  
11740 C C   . ILE L  116 ? 0.07533 0.13228 0.17056 -0.01540 -0.04768 0.00845  147 ILE L C   
11741 O O   . ILE L  116 ? 0.07430 0.13264 0.17157 -0.01383 -0.04643 0.00992  147 ILE L O   
11742 C CB  . ILE L  116 ? 0.10512 0.15728 0.20222 -0.01909 -0.04415 0.00786  147 ILE L CB  
11743 C CG1 . ILE L  116 ? 0.08534 0.13228 0.17978 -0.02033 -0.04243 0.00787  147 ILE L CG1 
11744 C CG2 . ILE L  116 ? 0.11014 0.16649 0.21116 -0.02105 -0.04580 0.00594  147 ILE L CG2 
11745 C CD1 . ILE L  116 ? 0.07851 0.12346 0.17021 -0.02186 -0.04411 0.00598  147 ILE L CD1 
11746 N N   . ASN L  117 ? 0.07110 0.13115 0.16642 -0.01590 -0.05037 0.00691  148 ASN L N   
11747 C CA  . ASN L  117 ? 0.13824 0.20379 0.23593 -0.01448 -0.05222 0.00698  148 ASN L CA  
11748 C C   . ASN L  117 ? 0.15953 0.22998 0.26398 -0.01563 -0.05169 0.00661  148 ASN L C   
11749 O O   . ASN L  117 ? 0.12665 0.19730 0.23363 -0.01820 -0.05118 0.00535  148 ASN L O   
11750 C CB  . ASN L  117 ? 0.11145 0.17874 0.20640 -0.01471 -0.05533 0.00538  148 ASN L CB  
11751 C CG  . ASN L  117 ? 0.12806 0.20186 0.22593 -0.01359 -0.05746 0.00520  148 ASN L CG  
11752 O OD1 . ASN L  117 ? 0.10664 0.18343 0.20830 -0.01231 -0.05668 0.00638  148 ASN L OD1 
11753 N ND2 . ASN L  117 ? 0.14132 0.21750 0.23738 -0.01402 -0.06016 0.00368  148 ASN L ND2 
11754 N N   . ASN L  118 ? 0.23085 0.30525 0.33822 -0.01367 -0.05173 0.00774  149 ASN L N   
11755 C CA  . ASN L  118 ? 0.27727 0.35735 0.39117 -0.01436 -0.05156 0.00744  149 ASN L CA  
11756 C C   . ASN L  118 ? 0.17458 0.26036 0.29025 -0.01214 -0.05363 0.00780  149 ASN L C   
11757 O O   . ASN L  118 ? 0.17247 0.26182 0.29244 -0.01105 -0.05277 0.00868  149 ASN L O   
11758 C CB  . ASN L  118 ? 0.20078 0.27970 0.31768 -0.01434 -0.04828 0.00877  149 ASN L CB  
11759 C CG  . ASN L  118 ? 0.19830 0.27106 0.31245 -0.01570 -0.04598 0.00901  149 ASN L CG  
11760 O OD1 . ASN L  118 ? 0.14244 0.21087 0.25146 -0.01531 -0.04639 0.00908  149 ASN L OD1 
11761 N ND2 . ASN L  118 ? 0.22266 0.29517 0.34017 -0.01704 -0.04342 0.00934  149 ASN L ND2 
11762 N N   . THR L  119 ? 0.15540 0.24249 0.26796 -0.01149 -0.05643 0.00703  150 THR L N   
11763 C CA  . THR L  119 ? 0.11607 0.20634 0.22774 -0.00848 -0.05814 0.00801  150 THR L CA  
11764 C C   . THR L  119 ? 0.15814 0.25609 0.27401 -0.00853 -0.06052 0.00703  150 THR L C   
11765 O O   . THR L  119 ? 0.13936 0.23976 0.25617 -0.01088 -0.06216 0.00509  150 THR L O   
11766 C CB  . THR L  119 ? 0.09870 0.18550 0.20356 -0.00735 -0.05962 0.00806  150 THR L CB  
11767 O OG1 . THR L  119 ? 0.07866 0.15905 0.17962 -0.00644 -0.05747 0.00944  150 THR L OG1 
11768 C CG2 . THR L  119 ? 0.14117 0.23197 0.24512 -0.00462 -0.06182 0.00873  150 THR L CG2 
11769 N N   . SER L  121 ? 0.12575 0.22750 0.24380 -0.00578 -0.06084 0.00837  152 SER L N   
11770 C CA  . SER L  121 ? 0.13981 0.24941 0.26221 -0.00531 -0.06298 0.00776  152 SER L CA  
11771 C C   . SER L  121 ? 0.18129 0.29377 0.30080 -0.00534 -0.06632 0.00652  152 SER L C   
11772 O O   . SER L  121 ? 0.19431 0.31370 0.31746 -0.00565 -0.06833 0.00558  152 SER L O   
11773 C CB  . SER L  121 ? 0.11261 0.22484 0.23713 -0.00180 -0.06251 0.00969  152 SER L CB  
11774 N N   . ALA L  122 ? 0.15339 0.26115 0.26653 -0.00508 -0.06697 0.00645  153 ALA L N   
11775 C CA  . ALA L  122 ? 0.14838 0.25863 0.25823 -0.00517 -0.06999 0.00523  153 ALA L CA  
11776 C C   . ALA L  122 ? 0.13835 0.24685 0.24670 -0.00876 -0.07063 0.00288  153 ALA L C   
11777 O O   . ALA L  122 ? 0.13951 0.24953 0.24460 -0.00910 -0.07299 0.00169  153 ALA L O   
11778 C CB  . ALA L  122 ? 0.15544 0.26212 0.25881 -0.00224 -0.07047 0.00672  153 ALA L CB  
11779 N N   . GLY L  123 ? 0.16611 0.27142 0.27655 -0.01135 -0.06855 0.00219  154 GLY L N   
11780 C CA  . GLY L  123 ? 0.09399 0.19689 0.20283 -0.01465 -0.06893 -0.00000 154 GLY L CA  
11781 C C   . GLY L  123 ? 0.11764 0.21296 0.21996 -0.01433 -0.06799 0.00034  154 GLY L C   
11782 O O   . GLY L  123 ? 0.12707 0.21744 0.22860 -0.01374 -0.06550 0.00173  154 GLY L O   
11783 N N   . THR L  124 ? 0.10514 0.19993 0.20283 -0.01472 -0.07000 -0.00093 155 THR L N   
11784 C CA  . THR L  124 ? 0.13025 0.21827 0.22159 -0.01441 -0.06927 -0.00073 155 THR L CA  
11785 C C   . THR L  124 ? 0.14982 0.23630 0.23690 -0.01084 -0.06928 0.00148  155 THR L C   
11786 O O   . THR L  124 ? 0.11009 0.20113 0.19700 -0.00880 -0.07112 0.00208  155 THR L O   
11787 C CB  . THR L  124 ? 0.12359 0.21156 0.21165 -0.01642 -0.07124 -0.00315 155 THR L CB  
11788 O OG1 . THR L  124 ? 0.16587 0.25530 0.25821 -0.01982 -0.07112 -0.00521 155 THR L OG1 
11789 C CG2 . THR L  124 ? 0.11906 0.19990 0.20064 -0.01626 -0.07032 -0.00310 155 THR L CG2 
11790 N N   . ILE L  125 ? 0.13979 0.21986 0.22347 -0.01011 -0.06715 0.00274  156 ILE L N   
11791 C CA  . ILE L  125 ? 0.09918 0.17678 0.17886 -0.00699 -0.06658 0.00493  156 ILE L CA  
11792 C C   . ILE L  125 ? 0.09760 0.17087 0.17029 -0.00689 -0.06707 0.00451  156 ILE L C   
11793 O O   . ILE L  125 ? 0.09588 0.16509 0.16684 -0.00894 -0.06624 0.00334  156 ILE L O   
11794 C CB  . ILE L  125 ? 0.09748 0.17141 0.17876 -0.00623 -0.06360 0.00677  156 ILE L CB  
11795 C CG1 . ILE L  125 ? 0.08488 0.16350 0.17284 -0.00586 -0.06309 0.00737  156 ILE L CG1 
11796 C CG2 . ILE L  125 ? 0.08503 0.15532 0.16139 -0.00348 -0.06282 0.00877  156 ILE L CG2 
11797 C CD1 . ILE L  125 ? 0.08769 0.17211 0.17685 -0.00367 -0.06521 0.00785  156 ILE L CD1 
11798 N N   . THR L  126 ? 0.10739 0.18158 0.17607 -0.00444 -0.06832 0.00549  157 THR L N   
11799 C CA  . THR L  126 ? 0.13756 0.20777 0.19931 -0.00394 -0.06855 0.00542  157 THR L CA  
11800 C C   . THR L  126 ? 0.12293 0.18889 0.18130 -0.00142 -0.06670 0.00787  157 THR L C   
11801 O O   . THR L  126 ? 0.13407 0.20209 0.19362 0.00100  -0.06667 0.00960  157 THR L O   
11802 C CB  . THR L  126 ? 0.12036 0.19493 0.17952 -0.00332 -0.07139 0.00452  157 THR L CB  
11803 O OG1 . THR L  126 ? 0.14689 0.22545 0.20943 -0.00596 -0.07302 0.00209  157 THR L OG1 
11804 C CG2 . THR L  126 ? 0.10310 0.17365 0.15515 -0.00304 -0.07147 0.00428  157 THR L CG2 
11805 N N   . LEU L  127 ? 0.09340 0.15345 0.14769 -0.00203 -0.06509 0.00795  158 LEU L N   
11806 C CA  . LEU L  127 ? 0.11221 0.16796 0.16320 -0.00005 -0.06315 0.01006  158 LEU L CA  
11807 C C   . LEU L  127 ? 0.10544 0.16123 0.15088 0.00218  -0.06417 0.01093  158 LEU L C   
11808 O O   . LEU L  127 ? 0.09854 0.15636 0.14139 0.00185  -0.06611 0.00971  158 LEU L O   
11809 C CB  . LEU L  127 ? 0.12025 0.17003 0.16898 -0.00154 -0.06101 0.00988  158 LEU L CB  
11810 C CG  . LEU L  127 ? 0.12269 0.17157 0.17638 -0.00345 -0.05941 0.00954  158 LEU L CG  
11811 C CD1 . LEU L  127 ? 0.12125 0.16424 0.17203 -0.00399 -0.05708 0.01014  158 LEU L CD1 
11812 C CD2 . LEU L  127 ? 0.08445 0.13638 0.14352 -0.00239 -0.05875 0.01080  158 LEU L CD2 
11813 N N   . SER L  128 ? 0.12747 0.18106 0.17113 0.00446  -0.06276 0.01307  159 SER L N   
11814 C CA  . SER L  128 ? 0.12760 0.18054 0.16592 0.00676  -0.06317 0.01428  159 SER L CA  
11815 C C   . SER L  128 ? 0.15930 0.20599 0.19316 0.00695  -0.06076 0.01523  159 SER L C   
11816 O O   . SER L  128 ? 0.14009 0.18415 0.17559 0.00722  -0.05869 0.01635  159 SER L O   
11817 C CB  . SER L  128 ? 0.12617 0.18229 0.16634 0.00959  -0.06367 0.01607  159 SER L CB  
11818 O OG  . SER L  128 ? 0.19559 0.25072 0.23042 0.01187  -0.06388 0.01739  159 SER L OG  
11819 N N   . ASN L  129 ? 0.14272 0.18728 0.17106 0.00674  -0.06094 0.01472  160 ASN L N   
11820 C CA  . ASN L  129 ? 0.12369 0.16276 0.14744 0.00704  -0.05868 0.01563  160 ASN L CA  
11821 C C   . ASN L  129 ? 0.10215 0.14071 0.12145 0.00966  -0.05847 0.01738  160 ASN L C   
11822 O O   . ASN L  129 ? 0.11115 0.14574 0.12585 0.00989  -0.05687 0.01793  160 ASN L O   
11823 C CB  . ASN L  129 ? 0.12280 0.15923 0.14346 0.00495  -0.05852 0.01393  160 ASN L CB  
11824 C CG  . ASN L  129 ? 0.16247 0.20142 0.17984 0.00495  -0.06065 0.01275  160 ASN L CG  
11825 O OD1 . ASN L  129 ? 0.14660 0.18979 0.16430 0.00639  -0.06244 0.01315  160 ASN L OD1 
11826 N ND2 . ASN L  129 ? 0.13399 0.17046 0.14810 0.00343  -0.06042 0.01133  160 ASN L ND2 
11827 N N   . SER L  130 ? 0.09748 0.14006 0.11819 0.01169  -0.05995 0.01833  161 SER L N   
11828 C CA  . SER L  130 ? 0.10894 0.15170 0.12529 0.01421  -0.06017 0.01990  161 SER L CA  
11829 C C   . SER L  130 ? 0.10185 0.14534 0.11991 0.01692  -0.05975 0.02202  161 SER L C   
11830 O O   . SER L  130 ? 0.10509 0.14855 0.11963 0.01924  -0.05985 0.02353  161 SER L O   
11831 C CB  . SER L  130 ? 0.14147 0.18890 0.15627 0.01442  -0.06287 0.01898  161 SER L CB  
11832 O OG  . SER L  130 ? 0.10672 0.15948 0.12664 0.01424  -0.06494 0.01823  161 SER L OG  
11833 N N   . ASP L  131 ? 0.09930 0.14336 0.12258 0.01675  -0.05920 0.02221  162 ASP L N   
11834 C CA  . ASP L  131 ? 0.13347 0.17865 0.15893 0.01938  -0.05900 0.02403  162 ASP L CA  
11835 C C   . ASP L  131 ? 0.12924 0.16946 0.15078 0.02110  -0.05675 0.02590  162 ASP L C   
11836 O O   . ASP L  131 ? 0.11371 0.14932 0.13324 0.01979  -0.05462 0.02578  162 ASP L O   
11837 C CB  . ASP L  131 ? 0.10286 0.14936 0.13476 0.01852  -0.05850 0.02369  162 ASP L CB  
11838 C CG  . ASP L  131 ? 0.14064 0.19305 0.17719 0.01753  -0.06087 0.02224  162 ASP L CG  
11839 O OD1 . ASP L  131 ? 0.15500 0.21076 0.18989 0.01751  -0.06307 0.02142  162 ASP L OD1 
11840 O OD2 . ASP L  131 ? 0.13412 0.18809 0.17612 0.01675  -0.06047 0.02191  162 ASP L OD2 
11841 N N   . GLY L  132 ? 0.15327 0.19447 0.17367 0.02411  -0.05723 0.02763  163 GLY L N   
11842 C CA  . GLY L  132 ? 0.12385 0.16053 0.14140 0.02598  -0.05515 0.02950  163 GLY L CA  
11843 C C   . GLY L  132 ? 0.13570 0.16951 0.14671 0.02666  -0.05449 0.03022  163 GLY L C   
11844 O O   . GLY L  132 ? 0.19491 0.22610 0.20326 0.02897  -0.05344 0.03203  163 GLY L O   
11845 N N   . GLY L  133 ? 0.11905 0.15320 0.12743 0.02476  -0.05499 0.02887  164 GLY L N   
11846 C CA  . GLY L  133 ? 0.14203 0.17338 0.14446 0.02515  -0.05398 0.02950  164 GLY L CA  
11847 C C   . GLY L  133 ? 0.19174 0.22562 0.19178 0.02377  -0.05554 0.02806  164 GLY L C   
11848 O O   . GLY L  133 ? 0.11074 0.14893 0.11348 0.02285  -0.05776 0.02667  164 GLY L O   
11849 N N   . SER L  134 ? 0.17166 0.20283 0.16664 0.02357  -0.05429 0.02834  165 SER L N   
11850 C CA  . SER L  134 ? 0.16830 0.20171 0.16019 0.02270  -0.05559 0.02728  165 SER L CA  
11851 C C   . SER L  134 ? 0.16298 0.19380 0.15387 0.01980  -0.05453 0.02538  165 SER L C   
11852 O O   . SER L  134 ? 0.17638 0.20873 0.16486 0.01877  -0.05553 0.02418  165 SER L O   
11853 C CB  . SER L  134 ? 0.21309 0.24616 0.19988 0.02485  -0.05513 0.02912  165 SER L CB  
11854 O OG  . SER L  134 ? 0.22950 0.25732 0.21368 0.02489  -0.05222 0.03011  165 SER L OG  
11855 N N   . LEU L  135 ? 0.15415 0.18119 0.14674 0.01853  -0.05254 0.02508  166 LEU L N   
11856 C CA  . LEU L  135 ? 0.12575 0.15047 0.11793 0.01590  -0.05163 0.02327  166 LEU L CA  
11857 C C   . LEU L  135 ? 0.11668 0.14280 0.11400 0.01409  -0.05265 0.02172  166 LEU L C   
11858 O O   . LEU L  135 ? 0.12699 0.15557 0.12846 0.01481  -0.05367 0.02213  166 LEU L O   
11859 C CB  . LEU L  135 ? 0.10204 0.12177 0.09221 0.01561  -0.04860 0.02399  166 LEU L CB  
11860 C CG  . LEU L  135 ? 0.10211 0.12014 0.08749 0.01724  -0.04720 0.02559  166 LEU L CG  
11861 C CD1 . LEU L  135 ? 0.10308 0.11647 0.08729 0.01669  -0.04420 0.02607  166 LEU L CD1 
11862 C CD2 . LEU L  135 ? 0.10443 0.12383 0.08597 0.01684  -0.04794 0.02486  166 LEU L CD2 
11863 N N   . THR L  136 ? 0.11372 0.13827 0.11079 0.01178  -0.05230 0.01997  167 THR L N   
11864 C CA  . THR L  136 ? 0.11821 0.14371 0.11985 0.00980  -0.05311 0.01842  167 THR L CA  
11865 C C   . THR L  136 ? 0.11533 0.13851 0.12034 0.00945  -0.05128 0.01913  167 THR L C   
11866 O O   . THR L  136 ? 0.10190 0.12119 0.10483 0.00923  -0.04896 0.01969  167 THR L O   
11867 C CB  . THR L  136 ? 0.12610 0.15002 0.12595 0.00763  -0.05309 0.01650  167 THR L CB  
11868 O OG1 . THR L  136 ? 0.14228 0.16840 0.13883 0.00787  -0.05472 0.01572  167 THR L OG1 
11869 C CG2 . THR L  136 ? 0.12482 0.14961 0.12948 0.00557  -0.05390 0.01496  167 THR L CG2 
11870 N N   . ASN L  137 ? 0.08969 0.11550 0.10001 0.00927  -0.05227 0.01901  168 ASN L N   
11871 C CA  . ASN L  137 ? 0.08707 0.11124 0.10111 0.00875  -0.05064 0.01954  168 ASN L CA  
11872 C C   . ASN L  137 ? 0.08293 0.10649 0.09970 0.00619  -0.05049 0.01798  168 ASN L C   
11873 O O   . ASN L  137 ? 0.08404 0.10906 0.10091 0.00485  -0.05204 0.01638  168 ASN L O   
11874 C CB  . ASN L  137 ? 0.08641 0.11381 0.10510 0.01013  -0.05146 0.02046  168 ASN L CB  
11875 C CG  . ASN L  137 ? 0.09319 0.12052 0.10976 0.01286  -0.05119 0.02232  168 ASN L CG  
11876 O OD1 . ASN L  137 ? 0.08915 0.11289 0.10182 0.01361  -0.04940 0.02331  168 ASN L OD1 
11877 N ND2 . ASN L  137 ? 0.09662 0.12805 0.11587 0.01443  -0.05296 0.02283  168 ASN L ND2 
11878 N N   . VAL L  138 ? 0.07933 0.10074 0.09835 0.00553  -0.04858 0.01848  169 VAL L N   
11879 C CA  . VAL L  138 ? 0.07659 0.09847 0.09990 0.00349  -0.04854 0.01745  169 VAL L CA  
11880 C C   . VAL L  138 ? 0.07742 0.10389 0.10614 0.00372  -0.05025 0.01723  169 VAL L C   
11881 O O   . VAL L  138 ? 0.09382 0.12182 0.12477 0.00531  -0.05005 0.01848  169 VAL L O   
11882 C CB  . VAL L  138 ? 0.09020 0.10918 0.11465 0.00297  -0.04602 0.01827  169 VAL L CB  
11883 C CG1 . VAL L  138 ? 0.07001 0.09037 0.10009 0.00128  -0.04590 0.01767  169 VAL L CG1 
11884 C CG2 . VAL L  138 ? 0.09721 0.11210 0.11663 0.00237  -0.04440 0.01816  169 VAL L CG2 
11885 N N   . SER L  139 ? 0.07814 0.10688 0.10907 0.00213  -0.05188 0.01561  170 SER L N   
11886 C CA  . SER L  139 ? 0.08823 0.12178 0.12452 0.00208  -0.05351 0.01517  170 SER L CA  
11887 C C   . SER L  139 ? 0.09196 0.12599 0.13391 0.00070  -0.05237 0.01507  170 SER L C   
11888 O O   . SER L  139 ? 0.11774 0.15549 0.16456 0.00113  -0.05293 0.01529  170 SER L O   
11889 C CB  . SER L  139 ? 0.08835 0.12470 0.12432 0.00100  -0.05596 0.01329  170 SER L CB  
11890 O OG  . SER L  139 ? 0.09416 0.12802 0.12925 -0.00126 -0.05562 0.01179  170 SER L OG  
11891 N N   . ALA L  140 ? 0.07294 0.10353 0.11439 -0.00091 -0.05075 0.01477  171 ALA L N   
11892 C CA  . ALA L  140 ? 0.06953 0.10003 0.11573 -0.00202 -0.04912 0.01506  171 ALA L CA  
11893 C C   . ALA L  140 ? 0.06688 0.09278 0.11027 -0.00287 -0.04705 0.01541  171 ALA L C   
11894 O O   . ALA L  140 ? 0.06782 0.09101 0.10635 -0.00314 -0.04719 0.01492  171 ALA L O   
11895 C CB  . ALA L  140 ? 0.06977 0.10324 0.12084 -0.00394 -0.05016 0.01357  171 ALA L CB  
11896 N N   . SER L  141 ? 0.06366 0.08897 0.11018 -0.00323 -0.04507 0.01628  172 SER L N   
11897 C CA  . SER L  141 ? 0.06448 0.08598 0.10875 -0.00397 -0.04301 0.01678  172 SER L CA  
11898 C C   . SER L  141 ? 0.07532 0.09754 0.12446 -0.00467 -0.04114 0.01746  172 SER L C   
11899 O O   . SER L  141 ? 0.06006 0.08516 0.11344 -0.00398 -0.04101 0.01795  172 SER L O   
11900 C CB  . SER L  141 ? 0.06425 0.08301 0.10353 -0.00242 -0.04195 0.01789  172 SER L CB  
11901 O OG  . SER L  141 ? 0.08929 0.10953 0.13048 -0.00074 -0.04147 0.01905  172 SER L OG  
11902 N N   . ILE L  142 ? 0.05552 0.07526 0.10397 -0.00596 -0.03962 0.01754  173 ILE L N   
11903 C CA  . ILE L  142 ? 0.05239 0.07246 0.10462 -0.00657 -0.03745 0.01836  173 ILE L CA  
11904 C C   . ILE L  142 ? 0.05561 0.07241 0.10424 -0.00642 -0.03550 0.01933  173 ILE L C   
11905 O O   . ILE L  142 ? 0.05563 0.06977 0.10006 -0.00696 -0.03564 0.01897  173 ILE L O   
11906 C CB  . ILE L  142 ? 0.05200 0.07298 0.10789 -0.00852 -0.03735 0.01749  173 ILE L CB  
11907 C CG1 . ILE L  142 ? 0.05369 0.07859 0.11423 -0.00875 -0.03878 0.01663  173 ILE L CG1 
11908 C CG2 . ILE L  142 ? 0.04867 0.06903 0.10684 -0.00918 -0.03466 0.01849  173 ILE L CG2 
11909 C CD1 . ILE L  142 ? 0.05425 0.07976 0.11759 -0.01080 -0.03901 0.01539  173 ILE L CD1 
11910 N N   . SER L  143 ? 0.06470 0.08189 0.11502 -0.00571 -0.03363 0.02050  174 SER L N   
11911 C CA  . SER L  143 ? 0.06607 0.08087 0.11389 -0.00576 -0.03152 0.02140  174 SER L CA  
11912 C C   . SER L  143 ? 0.06704 0.08326 0.11935 -0.00650 -0.02949 0.02204  174 SER L C   
11913 O O   . SER L  143 ? 0.08395 0.10265 0.14041 -0.00592 -0.02897 0.02236  174 SER L O   
11914 C CB  . SER L  143 ? 0.05321 0.06694 0.09817 -0.00409 -0.03095 0.02213  174 SER L CB  
11915 O OG  . SER L  143 ? 0.06339 0.07470 0.10510 -0.00430 -0.02911 0.02270  174 SER L OG  
11916 N N   . ILE L  144 ? 0.06237 0.07713 0.11373 -0.00768 -0.02822 0.02227  175 ILE L N   
11917 C CA  . ILE L  144 ? 0.05374 0.06983 0.10898 -0.00853 -0.02618 0.02279  175 ILE L CA  
11918 C C   . ILE L  144 ? 0.06540 0.07973 0.11801 -0.00884 -0.02418 0.02370  175 ILE L C   
11919 O O   . ILE L  144 ? 0.07530 0.08731 0.12372 -0.00919 -0.02469 0.02358  175 ILE L O   
11920 C CB  . ILE L  144 ? 0.08366 0.10053 0.14162 -0.00995 -0.02678 0.02189  175 ILE L CB  
11921 C CG1 . ILE L  144 ? 0.06572 0.08375 0.12711 -0.01065 -0.02425 0.02243  175 ILE L CG1 
11922 C CG2 . ILE L  144 ? 0.04724 0.06152 0.10148 -0.01083 -0.02793 0.02123  175 ILE L CG2 
11923 C CD1 . ILE L  144 ? 0.03963 0.05843 0.10393 -0.01199 -0.02452 0.02152  175 ILE L CD1 
11924 N N   . PHE L  145 ? 0.04787 0.06348 0.10275 -0.00865 -0.02184 0.02455  176 PHE L N   
11925 C CA  . PHE L  145 ? 0.07127 0.08595 0.12425 -0.00908 -0.01971 0.02537  176 PHE L CA  
11926 C C   . PHE L  145 ? 0.06151 0.07785 0.11775 -0.00944 -0.01728 0.02563  176 PHE L C   
11927 O O   . PHE L  145 ? 0.04298 0.06140 0.10306 -0.00912 -0.01696 0.02543  176 PHE L O   
11928 C CB  . PHE L  145 ? 0.06560 0.07958 0.11581 -0.00811 -0.01888 0.02612  176 PHE L CB  
11929 C CG  . PHE L  145 ? 0.07416 0.08974 0.12697 -0.00687 -0.01834 0.02633  176 PHE L CG  
11930 C CD1 . PHE L  145 ? 0.06830 0.08571 0.12389 -0.00671 -0.01587 0.02687  176 PHE L CD1 
11931 C CD2 . PHE L  145 ? 0.05719 0.07232 0.10921 -0.00574 -0.02009 0.02591  176 PHE L CD2 
11932 C CE1 . PHE L  145 ? 0.06592 0.08474 0.12403 -0.00546 -0.01531 0.02703  176 PHE L CE1 
11933 C CE2 . PHE L  145 ? 0.08946 0.10589 0.14388 -0.00442 -0.01954 0.02619  176 PHE L CE2 
11934 C CZ  . PHE L  145 ? 0.07795 0.09624 0.13565 -0.00427 -0.01719 0.02676  176 PHE L CZ  
11935 N N   . GLN L  146 ? 0.04825 0.06362 0.10239 -0.00993 -0.01550 0.02596  177 GLN L N   
11936 C CA  . GLN L  146 ? 0.05110 0.06762 0.10665 -0.00991 -0.01289 0.02606  177 GLN L CA  
11937 C C   . GLN L  146 ? 0.05740 0.07493 0.11250 -0.00901 -0.01084 0.02656  177 GLN L C   
11938 O O   . GLN L  146 ? 0.05635 0.07303 0.10866 -0.00864 -0.01081 0.02694  177 GLN L O   
11939 C CB  . GLN L  146 ? 0.08274 0.09782 0.13542 -0.01038 -0.01181 0.02597  177 GLN L CB  
11940 C CG  . GLN L  146 ? 0.07691 0.09302 0.13098 -0.01043 -0.00954 0.02589  177 GLN L CG  
11941 C CD  . GLN L  146 ? 0.09777 0.11244 0.14950 -0.01086 -0.00880 0.02571  177 GLN L CD  
11942 O OE1 . GLN L  146 ? 0.10780 0.12072 0.15641 -0.01098 -0.00969 0.02560  177 GLN L OE1 
11943 N NE2 . GLN L  146 ? 0.10316 0.11855 0.15639 -0.01105 -0.00713 0.02570  177 GLN L NE2 
11944 N N   . VAL L  147 ? 0.06109 0.08046 0.11892 -0.00874 -0.00910 0.02648  178 VAL L N   
11945 C CA  . VAL L  147 ? 0.08534 0.10563 0.14253 -0.00795 -0.00692 0.02671  178 VAL L CA  
11946 C C   . VAL L  147 ? 0.11332 0.13432 0.16983 -0.00795 -0.00440 0.02650  178 VAL L C   
11947 O O   . VAL L  147 ? 0.14258 0.16400 0.19724 -0.00739 -0.00250 0.02642  178 VAL L O   
11948 C CB  . VAL L  147 ? 0.09462 0.11671 0.15566 -0.00723 -0.00720 0.02679  178 VAL L CB  
11949 C CG1 . VAL L  147 ? 0.08041 0.10175 0.14129 -0.00690 -0.00954 0.02701  178 VAL L CG1 
11950 C CG2 . VAL L  147 ? 0.05119 0.07532 0.11683 -0.00739 -0.00734 0.02643  178 VAL L CG2 
11951 N N   . GLY L  148 ? 0.08479 0.10594 0.14250 -0.00858 -0.00424 0.02633  179 GLY L N   
11952 C CA  . GLY L  148 ? 0.12402 0.14591 0.18098 -0.00852 -0.00188 0.02626  179 GLY L CA  
11953 C C   . GLY L  148 ? 0.09005 0.11156 0.14739 -0.00925 -0.00153 0.02625  179 GLY L C   
11954 O O   . GLY L  148 ? 0.13368 0.15366 0.19016 -0.00977 -0.00281 0.02619  179 GLY L O   
11955 N N   . ASN M  13  ? 0.14533 0.16432 0.11789 -0.02964 -0.04649 0.02075  44  ASN M N   
11956 C CA  . ASN M  13  ? 0.13276 0.15066 0.10294 -0.03017 -0.04252 0.02054  44  ASN M CA  
11957 C C   . ASN M  13  ? 0.12343 0.13082 0.08243 -0.03039 -0.03974 0.01917  44  ASN M C   
11958 O O   . ASN M  13  ? 0.13565 0.13610 0.08764 -0.03358 -0.04050 0.01826  44  ASN M O   
11959 C CB  . ASN M  13  ? 0.12506 0.14623 0.09826 -0.03442 -0.04319 0.02095  44  ASN M CB  
11960 C CG  . ASN M  13  ? 0.17539 0.20838 0.16125 -0.03362 -0.04359 0.02232  44  ASN M CG  
11961 O OD1 . ASN M  13  ? 0.17392 0.21106 0.16460 -0.03015 -0.03962 0.02250  44  ASN M OD1 
11962 N ND2 . ASN M  13  ? 0.11817 0.15569 0.10981 -0.03625 -0.04703 0.02295  44  ASN M ND2 
11963 N N   . TYR M  14  ? 0.10026 0.10652 0.05795 -0.02696 -0.03625 0.01900  45  TYR M N   
11964 C CA  . TYR M  14  ? 0.12250 0.12026 0.07164 -0.02645 -0.03295 0.01778  45  TYR M CA  
11965 C C   . TYR M  14  ? 0.13596 0.13466 0.08588 -0.02433 -0.02840 0.01800  45  TYR M C   
11966 O O   . TYR M  14  ? 0.16267 0.16762 0.11891 -0.02191 -0.02782 0.01898  45  TYR M O   
11967 C CB  . TYR M  14  ? 0.11578 0.11009 0.06220 -0.02421 -0.03348 0.01724  45  TYR M CB  
11968 C CG  . TYR M  14  ? 0.11906 0.10623 0.05838 -0.02361 -0.02957 0.01613  45  TYR M CG  
11969 C CD1 . TYR M  14  ? 0.14328 0.12298 0.07482 -0.02625 -0.02925 0.01505  45  TYR M CD1 
11970 C CD2 . TYR M  14  ? 0.13352 0.12170 0.07441 -0.02043 -0.02602 0.01618  45  TYR M CD2 
11971 C CE1 . TYR M  14  ? 0.15231 0.12631 0.07832 -0.02546 -0.02529 0.01407  45  TYR M CE1 
11972 C CE2 . TYR M  14  ? 0.13320 0.11634 0.06933 -0.01983 -0.02240 0.01536  45  TYR M CE2 
11973 C CZ  . TYR M  14  ? 0.13821 0.11455 0.06712 -0.02222 -0.02191 0.01432  45  TYR M CZ  
11974 O OH  . TYR M  14  ? 0.11477 0.08668 0.03956 -0.02137 -0.01803 0.01354  45  TYR M OH  
11975 N N   . LEU M  15  ? 0.11210 0.10434 0.05570 -0.02502 -0.02501 0.01708  46  LEU M N   
11976 C CA  . LEU M  15  ? 0.09811 0.09052 0.04260 -0.02263 -0.02045 0.01724  46  LEU M CA  
11977 C C   . LEU M  15  ? 0.11610 0.10124 0.05436 -0.02191 -0.01710 0.01594  46  LEU M C   
11978 O O   . LEU M  15  ? 0.12233 0.10129 0.05418 -0.02425 -0.01728 0.01490  46  LEU M O   
11979 C CB  . LEU M  15  ? 0.09230 0.08718 0.03968 -0.02394 -0.01879 0.01777  46  LEU M CB  
11980 C CG  . LEU M  15  ? 0.11750 0.11101 0.06519 -0.02212 -0.01393 0.01780  46  LEU M CG  
11981 C CD1 . LEU M  15  ? 0.09224 0.09156 0.04751 -0.02179 -0.01259 0.01844  46  LEU M CD1 
11982 C CD2 . LEU M  15  ? 0.09530 0.08071 0.03580 -0.02348 -0.01144 0.01668  46  LEU M CD2 
11983 N N   . TYR M  16  ? 0.09377 0.07988 0.03420 -0.01871 -0.01407 0.01603  47  TYR M N   
11984 C CA  . TYR M  16  ? 0.10402 0.08546 0.04080 -0.01755 -0.01042 0.01521  47  TYR M CA  
11985 C C   . TYR M  16  ? 0.08971 0.07373 0.03073 -0.01527 -0.00689 0.01586  47  TYR M C   
11986 O O   . TYR M  16  ? 0.09097 0.07967 0.03726 -0.01317 -0.00698 0.01664  47  TYR M O   
11987 C CB  . TYR M  16  ? 0.12372 0.10413 0.05934 -0.01609 -0.01075 0.01490  47  TYR M CB  
11988 C CG  . TYR M  16  ? 0.09982 0.07707 0.03293 -0.01486 -0.00691 0.01445  47  TYR M CG  
11989 C CD1 . TYR M  16  ? 0.10441 0.07612 0.03206 -0.01619 -0.00470 0.01350  47  TYR M CD1 
11990 C CD2 . TYR M  16  ? 0.09790 0.07768 0.03411 -0.01244 -0.00553 0.01502  47  TYR M CD2 
11991 C CE1 . TYR M  16  ? 0.10613 0.07557 0.03199 -0.01494 -0.00106 0.01323  47  TYR M CE1 
11992 C CE2 . TYR M  16  ? 0.09799 0.07600 0.03270 -0.01159 -0.00222 0.01497  47  TYR M CE2 
11993 C CZ  . TYR M  16  ? 0.11404 0.08718 0.04380 -0.01275 0.00011  0.01411  47  TYR M CZ  
11994 O OH  . TYR M  16  ? 0.10315 0.07489 0.03172 -0.01182 0.00364  0.01414  47  TYR M OH  
11995 N N   . VAL M  17  ? 0.09794 0.07844 0.03653 -0.01556 -0.00387 0.01548  48  VAL M N   
11996 C CA  . VAL M  17  ? 0.09609 0.07859 0.03874 -0.01330 -0.00060 0.01621  48  VAL M CA  
11997 C C   . VAL M  17  ? 0.09053 0.06925 0.03033 -0.01222 0.00269  0.01572  48  VAL M C   
11998 O O   . VAL M  17  ? 0.10327 0.07638 0.03686 -0.01371 0.00313  0.01453  48  VAL M O   
11999 C CB  . VAL M  17  ? 0.08664 0.06947 0.03062 -0.01449 0.00002  0.01668  48  VAL M CB  
12000 C CG1 . VAL M  17  ? 0.08235 0.07061 0.03060 -0.01525 -0.00262 0.01758  48  VAL M CG1 
12001 C CG2 . VAL M  17  ? 0.10911 0.08551 0.04646 -0.01739 0.00006  0.01565  48  VAL M CG2 
12002 N N   . PHE M  18  ? 0.08670 0.06848 0.03096 -0.00974 0.00497  0.01671  49  PHE M N   
12003 C CA  . PHE M  18  ? 0.08850 0.06807 0.03107 -0.00881 0.00801  0.01662  49  PHE M CA  
12004 C C   . PHE M  18  ? 0.08341 0.06668 0.03158 -0.00688 0.01018  0.01812  49  PHE M C   
12005 O O   . PHE M  18  ? 0.07726 0.06496 0.03056 -0.00591 0.00915  0.01925  49  PHE M O   
12006 C CB  . PHE M  18  ? 0.08978 0.06947 0.03078 -0.00862 0.00747  0.01641  49  PHE M CB  
12007 C CG  . PHE M  18  ? 0.08364 0.06880 0.03000 -0.00696 0.00622  0.01762  49  PHE M CG  
12008 C CD1 . PHE M  18  ? 0.08349 0.07004 0.03069 -0.00710 0.00305  0.01738  49  PHE M CD1 
12009 C CD2 . PHE M  18  ? 0.07982 0.06811 0.02984 -0.00547 0.00815  0.01893  49  PHE M CD2 
12010 C CE1 . PHE M  18  ? 0.07649 0.06598 0.02723 -0.00543 0.00220  0.01798  49  PHE M CE1 
12011 C CE2 . PHE M  18  ? 0.07530 0.06667 0.02883 -0.00393 0.00714  0.01977  49  PHE M CE2 
12012 C CZ  . PHE M  18  ? 0.07410 0.06513 0.02740 -0.00382 0.00431  0.01898  49  PHE M CZ  
12013 N N   . ASP M  19  ? 0.09032 0.07112 0.03704 -0.00634 0.01325  0.01800  50  ASP M N   
12014 C CA  . ASP M  19  ? 0.08559 0.06892 0.03701 -0.00499 0.01519  0.01928  50  ASP M CA  
12015 C C   . ASP M  19  ? 0.09263 0.07672 0.04447 -0.00433 0.01718  0.01961  50  ASP M C   
12016 O O   . ASP M  19  ? 0.09042 0.07126 0.03762 -0.00464 0.01842  0.01859  50  ASP M O   
12017 C CB  . ASP M  19  ? 0.08824 0.06678 0.03793 -0.00429 0.01783  0.01890  50  ASP M CB  
12018 C CG  . ASP M  19  ? 0.09832 0.07969 0.05373 -0.00267 0.01882  0.02045  50  ASP M CG  
12019 O OD1 . ASP M  19  ? 0.08751 0.07283 0.04692 -0.00320 0.01627  0.02130  50  ASP M OD1 
12020 O OD2 . ASP M  19  ? 0.10170 0.08106 0.05748 -0.00073 0.02221  0.02080  50  ASP M OD2 
12021 N N   . THR M  20  ? 0.10517 0.09288 0.06217 -0.00365 0.01747  0.02091  51  THR M N   
12022 C CA  . THR M  20  ? 0.10429 0.09332 0.06257 -0.00316 0.01932  0.02151  51  THR M CA  
12023 C C   . THR M  20  ? 0.11953 0.10922 0.08212 -0.00076 0.02241  0.02273  51  THR M C   
12024 O O   . THR M  20  ? 0.11210 0.10478 0.07819 -0.00022 0.02328  0.02391  51  THR M O   
12025 C CB  . THR M  20  ? 0.10109 0.09353 0.06130 -0.00486 0.01613  0.02200  51  THR M CB  
12026 O OG1 . THR M  20  ? 0.08677 0.07994 0.05008 -0.00472 0.01401  0.02213  51  THR M OG1 
12027 C CG2 . THR M  20  ? 0.08200 0.07539 0.03934 -0.00613 0.01358  0.02165  51  THR M CG2 
12028 N N   . THR M  21  ? 0.09253 0.07964 0.05521 0.00078  0.02401  0.02277  52  THR M N   
12029 C CA  . THR M  21  ? 0.09830 0.08652 0.06594 0.00350  0.02651  0.02449  52  THR M CA  
12030 C C   . THR M  21  ? 0.13631 0.11918 0.10092 0.00568  0.03134  0.02398  52  THR M C   
12031 O O   . THR M  21  ? 0.10834 0.08543 0.06615 0.00479  0.03218  0.02195  52  THR M O   
12032 C CB  . THR M  21  ? 0.10154 0.09069 0.07205 0.00367  0.02423  0.02531  52  THR M CB  
12033 O OG1 . THR M  21  ? 0.12085 0.10467 0.08668 0.00339  0.02495  0.02410  52  THR M OG1 
12034 C CG2 . THR M  21  ? 0.09733 0.08988 0.06918 0.00144  0.01963  0.02501  52  THR M CG2 
12035 N N   . ASN M  22  ? 0.13262 0.11708 0.10237 0.00867  0.03445  0.02593  53  ASN M N   
12036 C CA  . ASN M  22  ? 0.17477 0.15400 0.14251 0.01151  0.03970  0.02570  53  ASN M CA  
12037 C C   . ASN M  22  ? 0.12893 0.10396 0.09590 0.01272  0.03999  0.02621  53  ASN M C   
12038 O O   . ASN M  22  ? 0.17525 0.15024 0.14633 0.01586  0.04286  0.02827  53  ASN M O   
12039 C CB  . ASN M  22  ? 0.12801 0.11172 0.10255 0.01440  0.04330  0.02786  53  ASN M CB  
12040 C CG  . ASN M  22  ? 0.18908 0.17642 0.16388 0.01276  0.04300  0.02742  53  ASN M CG  
12041 O OD1 . ASN M  22  ? 0.17936 0.16253 0.14743 0.01139  0.04408  0.02505  53  ASN M OD1 
12042 N ND2 . ASN M  22  ? 0.21338 0.20801 0.19533 0.01254  0.04121  0.02975  53  ASN M ND2 
12043 N N   . GLN M  23  ? 0.13801 0.10938 0.09965 0.01010  0.03703  0.02449  54  GLN M N   
12044 C CA  . GLN M  23  ? 0.12729 0.09520 0.08829 0.01028  0.03622  0.02505  54  GLN M CA  
12045 C C   . GLN M  23  ? 0.13259 0.09173 0.08859 0.01230  0.04048  0.02403  54  GLN M C   
12046 O O   . GLN M  23  ? 0.12960 0.08366 0.07963 0.01253  0.04359  0.02204  54  GLN M O   
12047 C CB  . GLN M  23  ? 0.11604 0.08358 0.07367 0.00657  0.03173  0.02351  54  GLN M CB  
12048 C CG  . GLN M  23  ? 0.11363 0.07630 0.06334 0.00430  0.03174  0.02080  54  GLN M CG  
12049 C CD  . GLN M  23  ? 0.10523 0.06840 0.05279 0.00090  0.02748  0.01985  54  GLN M CD  
12050 O OE1 . GLN M  23  ? 0.11334 0.07168 0.05746 -0.00031 0.02711  0.01932  54  GLN M OE1 
12051 N NE2 . GLN M  23  ? 0.09627 0.06515 0.04587 -0.00067 0.02439  0.01978  54  GLN M NE2 
12052 N N   . SER M  24  ? 0.14262 0.09977 0.10113 0.01362  0.03991  0.02491  55  SER M N   
12053 C CA  . SER M  24  ? 0.14474 0.09337 0.09948 0.01560  0.04277  0.02361  55  SER M CA  
12054 C C   . SER M  24  ? 0.14207 0.08430 0.09019 0.01237  0.04019  0.02193  55  SER M C   
12055 O O   . SER M  24  ? 0.13750 0.08252 0.08814 0.01057  0.03667  0.02314  55  SER M O   
12056 C CB  . SER M  24  ? 0.12128 0.07152 0.08340 0.01942  0.04375  0.02603  55  SER M CB  
12057 O OG  . SER M  24  ? 0.24050 0.19168 0.20584 0.02324  0.04826  0.02640  55  SER M OG  
12058 N N   . ILE M  25  ? 0.16016 0.09374 0.09963 0.01141  0.04196  0.01920  56  ILE M N   
12059 C CA  . ILE M  25  ? 0.14183 0.06911 0.07478 0.00785  0.03942  0.01760  56  ILE M CA  
12060 C C   . ILE M  25  ? 0.14972 0.06673 0.07804 0.00971  0.04203  0.01649  56  ILE M C   
12061 O O   . ILE M  25  ? 0.18300 0.09275 0.10493 0.01097  0.04549  0.01441  56  ILE M O   
12062 C CB  . ILE M  25  ? 0.14125 0.06650 0.06697 0.00412  0.03802  0.01536  56  ILE M CB  
12063 C CG1 . ILE M  25  ? 0.14258 0.07747 0.07283 0.00297  0.03582  0.01653  56  ILE M CG1 
12064 C CG2 . ILE M  25  ? 0.14879 0.06938 0.06971 0.00010  0.03477  0.01427  56  ILE M CG2 
12065 C CD1 . ILE M  25  ? 0.15957 0.09290 0.08381 0.00154  0.03645  0.01481  56  ILE M CD1 
12066 N N   . ALA M  26  ? 0.14933 0.06507 0.08028 0.00996  0.04050  0.01788  57  ALA M N   
12067 C CA  . ALA M  26  ? 0.16024 0.06532 0.08620 0.01136  0.04236  0.01691  57  ALA M CA  
12068 C C   . ALA M  26  ? 0.16842 0.06473 0.08421 0.00691  0.04089  0.01425  57  ALA M C   
12069 O O   . ALA M  26  ? 0.16404 0.06390 0.07856 0.00256  0.03758  0.01381  57  ALA M O   
12070 C CB  . ALA M  26  ? 0.15780 0.06384 0.08912 0.01254  0.04069  0.01944  57  ALA M CB  
12071 N N   . VAL M  27  ? 0.18537 0.06993 0.09393 0.00812  0.04336  0.01252  58  VAL M N   
12072 C CA  . VAL M  27  ? 0.19077 0.06538 0.08902 0.00375  0.04179  0.01012  58  VAL M CA  
12073 C C   . VAL M  27  ? 0.18533 0.06338 0.08572 -0.00089 0.03701  0.01140  58  VAL M C   
12074 O O   . VAL M  27  ? 0.18182 0.06202 0.08751 0.00012  0.03610  0.01361  58  VAL M O   
12075 C CB  . VAL M  27  ? 0.20535 0.06628 0.09636 0.00621  0.04494  0.00862  58  VAL M CB  
12076 C CG1 . VAL M  27  ? 0.21563 0.06600 0.09606 0.00101  0.04255  0.00648  58  VAL M CG1 
12077 C CG2 . VAL M  27  ? 0.21251 0.06916 0.10021 0.01066  0.05031  0.00691  58  VAL M CG2 
12078 N N   . GLY M  28  ? 0.18516 0.06372 0.08141 -0.00601 0.03398  0.01011  59  GLY M N   
12079 C CA  . GLY M  28  ? 0.17986 0.06289 0.07862 -0.01065 0.02974  0.01122  59  GLY M CA  
12080 C C   . GLY M  28  ? 0.16571 0.06231 0.07315 -0.01124 0.02754  0.01300  59  GLY M C   
12081 O O   . GLY M  28  ? 0.16154 0.06254 0.07061 -0.01537 0.02417  0.01349  59  GLY M O   
12082 N N   . SER M  29  ? 0.15875 0.06200 0.07178 -0.00730 0.02939  0.01400  60  SER M N   
12083 C CA  . SER M  29  ? 0.14613 0.06128 0.06704 -0.00757 0.02734  0.01580  60  SER M CA  
12084 C C   . SER M  29  ? 0.14330 0.06243 0.06257 -0.00957 0.02597  0.01455  60  SER M C   
12085 O O   . SER M  29  ? 0.15031 0.06384 0.06307 -0.00969 0.02733  0.01254  60  SER M O   
12086 C CB  . SER M  29  ? 0.14010 0.06064 0.06817 -0.00280 0.02938  0.01787  60  SER M CB  
12087 O OG  . SER M  29  ? 0.14139 0.05967 0.07200 -0.00129 0.02959  0.01959  60  SER M OG  
12088 N N   . SER M  30  ? 0.13369 0.06205 0.05846 -0.01111 0.02323  0.01576  61  SER M N   
12089 C CA  . SER M  30  ? 0.13046 0.06318 0.05448 -0.01289 0.02137  0.01495  61  SER M CA  
12090 C C   . SER M  30  ? 0.12347 0.06274 0.05201 -0.00977 0.02259  0.01598  61  SER M C   
12091 O O   . SER M  30  ? 0.11812 0.06155 0.05255 -0.00700 0.02368  0.01783  61  SER M O   
12092 C CB  . SER M  30  ? 0.14175 0.08034 0.06883 -0.01654 0.01754  0.01550  61  SER M CB  
12093 O OG  . SER M  30  ? 0.16728 0.11405 0.10192 -0.01516 0.01699  0.01759  61  SER M OG  
12094 N N   . VAL M  31  ? 0.12434 0.06405 0.04962 -0.01056 0.02214  0.01484  62  VAL M N   
12095 C CA  . VAL M  31  ? 0.11844 0.06415 0.04729 -0.00838 0.02284  0.01565  62  VAL M CA  
12096 C C   . VAL M  31  ? 0.10799 0.06332 0.04408 -0.00913 0.01939  0.01697  62  VAL M C   
12097 O O   . VAL M  31  ? 0.10712 0.06390 0.04226 -0.01204 0.01642  0.01659  62  VAL M O   
12098 C CB  . VAL M  31  ? 0.12384 0.06623 0.04644 -0.00928 0.02307  0.01374  62  VAL M CB  
12099 C CG1 . VAL M  31  ? 0.11855 0.06690 0.04564 -0.00681 0.02407  0.01432  62  VAL M CG1 
12100 C CG2 . VAL M  31  ? 0.13623 0.06742 0.04979 -0.00922 0.02626  0.01198  62  VAL M CG2 
12101 N N   . THR M  32  ? 0.10073 0.06237 0.04383 -0.00659 0.01976  0.01859  63  THR M N   
12102 C CA  . THR M  32  ? 0.09184 0.06170 0.04091 -0.00706 0.01678  0.01969  63  THR M CA  
12103 C C   . THR M  32  ? 0.08863 0.06254 0.03849 -0.00678 0.01566  0.01937  63  THR M C   
12104 O O   . THR M  32  ? 0.09174 0.06357 0.03939 -0.00574 0.01751  0.01877  63  THR M O   
12105 C CB  . THR M  32  ? 0.08753 0.06161 0.04301 -0.00515 0.01693  0.02156  63  THR M CB  
12106 O OG1 . THR M  32  ? 0.08812 0.06312 0.04575 -0.00263 0.01884  0.02214  63  THR M OG1 
12107 C CG2 . THR M  32  ? 0.09020 0.05975 0.04469 -0.00529 0.01795  0.02203  63  THR M CG2 
12108 N N   . PHE M  33  ? 0.08292 0.06234 0.03585 -0.00755 0.01284  0.01982  64  PHE M N   
12109 C CA  . PHE M  33  ? 0.08002 0.06296 0.03379 -0.00712 0.01150  0.01969  64  PHE M CA  
12110 C C   . PHE M  33  ? 0.07216 0.06177 0.03227 -0.00570 0.01014  0.02117  64  PHE M C   
12111 O O   . PHE M  33  ? 0.07009 0.06048 0.03151 -0.00565 0.00910  0.02111  64  PHE M O   
12112 C CB  . PHE M  33  ? 0.08327 0.06427 0.03266 -0.00925 0.00929  0.01834  64  PHE M CB  
12113 C CG  . PHE M  33  ? 0.09220 0.06573 0.03425 -0.01121 0.01014  0.01680  64  PHE M CG  
12114 C CD1 . PHE M  33  ? 0.09749 0.06680 0.03522 -0.01062 0.01211  0.01582  64  PHE M CD1 
12115 C CD2 . PHE M  33  ? 0.09605 0.06643 0.03513 -0.01389 0.00900  0.01634  64  PHE M CD2 
12116 C CE1 . PHE M  33  ? 0.10686 0.06823 0.03686 -0.01229 0.01304  0.01418  64  PHE M CE1 
12117 C CE2 . PHE M  33  ? 0.10521 0.06786 0.03673 -0.01595 0.00952  0.01489  64  PHE M CE2 
12118 C CZ  . PHE M  33  ? 0.11089 0.06862 0.03750 -0.01501 0.01156  0.01368  64  PHE M CZ  
12119 N N   . ASN M  34  ? 0.06946 0.06171 0.03211 -0.00554 0.00992  0.02152  65  ASN M N   
12120 C CA  . ASN M  34  ? 0.06733 0.05698 0.03046 -0.00542 0.00885  0.02019  65  ASN M CA  
12121 C C   . ASN M  34  ? 0.07837 0.06863 0.04131 -0.00377 0.00759  0.01962  65  ASN M C   
12122 O O   . ASN M  34  ? 0.07913 0.07163 0.04494 -0.00346 0.00610  0.01958  65  ASN M O   
12123 C CB  . ASN M  34  ? 0.06576 0.05740 0.03190 -0.00455 0.00974  0.02128  65  ASN M CB  
12124 C CG  . ASN M  34  ? 0.07516 0.06695 0.03981 -0.00483 0.01043  0.02125  65  ASN M CG  
12125 O OD1 . ASN M  34  ? 0.06952 0.06150 0.03156 -0.00590 0.01008  0.02085  65  ASN M OD1 
12126 N ND2 . ASN M  34  ? 0.08322 0.07669 0.05097 -0.00361 0.01124  0.02205  65  ASN M ND2 
12127 N N   . THR M  35  ? 0.09069 0.08187 0.05181 -0.00325 0.00732  0.01977  66  THR M N   
12128 C CA  . THR M  35  ? 0.08070 0.07319 0.04167 -0.00328 0.00497  0.01920  66  THR M CA  
12129 C C   . THR M  35  ? 0.09793 0.09142 0.05720 -0.00502 0.00279  0.01879  66  THR M C   
12130 O O   . THR M  35  ? 0.10702 0.09844 0.06284 -0.00662 0.00305  0.01853  66  THR M O   
12131 C CB  . THR M  35  ? 0.07859 0.07016 0.03825 -0.00246 0.00570  0.01926  66  THR M CB  
12132 O OG1 . THR M  35  ? 0.09165 0.08091 0.05204 -0.00272 0.00747  0.01905  66  THR M OG1 
12133 C CG2 . THR M  35  ? 0.09644 0.08871 0.05669 -0.00214 0.00341  0.01873  66  THR M CG2 
12134 N N   . ASN M  36  ? 0.07277 0.06856 0.03380 -0.00514 0.00043  0.01856  67  ASN M N   
12135 C CA  . ASN M  36  ? 0.09535 0.09214 0.05493 -0.00682 -0.00222 0.01834  67  ASN M CA  
12136 C C   . ASN M  36  ? 0.09315 0.08911 0.05111 -0.00616 -0.00374 0.01789  67  ASN M C   
12137 O O   . ASN M  36  ? 0.10632 0.10287 0.06606 -0.00439 -0.00379 0.01785  67  ASN M O   
12138 C CB  . ASN M  36  ? 0.06415 0.06500 0.02721 -0.00715 -0.00377 0.01885  67  ASN M CB  
12139 C CG  . ASN M  36  ? 0.09609 0.09804 0.06011 -0.00876 -0.00278 0.01947  67  ASN M CG  
12140 O OD1 . ASN M  36  ? 0.08786 0.08669 0.04934 -0.00982 -0.00127 0.01934  67  ASN M OD1 
12141 N ND2 . ASN M  36  ? 0.10837 0.11461 0.07588 -0.00892 -0.00340 0.02023  67  ASN M ND2 
12142 N N   . GLY M  37  ? 0.08856 0.08238 0.04259 -0.00782 -0.00504 0.01746  68  GLY M N   
12143 C CA  . GLY M  37  ? 0.09176 0.08492 0.04421 -0.00763 -0.00717 0.01711  68  GLY M CA  
12144 C C   . GLY M  37  ? 0.08452 0.08033 0.03868 -0.00815 -0.01054 0.01731  68  GLY M C   
12145 O O   . GLY M  37  ? 0.09998 0.09904 0.05731 -0.00837 -0.01087 0.01788  68  GLY M O   
12146 N N   . PRO M  38  ? 0.10380 0.09869 0.05619 -0.00840 -0.01309 0.01704  69  PRO M N   
12147 C CA  . PRO M  38  ? 0.11471 0.11270 0.06949 -0.00853 -0.01660 0.01742  69  PRO M CA  
12148 C C   . PRO M  38  ? 0.10700 0.10701 0.06249 -0.01113 -0.01821 0.01787  69  PRO M C   
12149 O O   . PRO M  38  ? 0.10418 0.10098 0.05579 -0.01356 -0.01779 0.01748  69  PRO M O   
12150 C CB  . PRO M  38  ? 0.12449 0.11986 0.07621 -0.00871 -0.01886 0.01701  69  PRO M CB  
12151 C CG  . PRO M  38  ? 0.11538 0.10762 0.06454 -0.00785 -0.01621 0.01664  69  PRO M CG  
12152 C CD  . PRO M  38  ? 0.10850 0.09986 0.05714 -0.00840 -0.01284 0.01657  69  PRO M CD  
12153 N N   . ILE M  39  ? 0.12212 0.12756 0.08257 -0.01069 -0.02010 0.01874  70  ILE M N   
12154 C CA  . ILE M  39  ? 0.14225 0.15150 0.10496 -0.01331 -0.02225 0.01952  70  ILE M CA  
12155 C C   . ILE M  39  ? 0.16547 0.17970 0.13308 -0.01237 -0.02599 0.02010  70  ILE M C   
12156 O O   . ILE M  39  ? 0.26630 0.28284 0.23708 -0.00928 -0.02582 0.02031  70  ILE M O   
12157 C CB  . ILE M  39  ? 0.14221 0.15532 0.10801 -0.01371 -0.01984 0.02051  70  ILE M CB  
12158 C CG1 . ILE M  39  ? 0.11187 0.11977 0.07355 -0.01398 -0.01597 0.01987  70  ILE M CG1 
12159 C CG2 . ILE M  39  ? 0.10318 0.12030 0.07288 -0.01633 -0.02128 0.02071  70  ILE M CG2 
12160 C CD1 . ILE M  39  ? 0.17257 0.18317 0.13731 -0.01334 -0.01299 0.02070  70  ILE M CD1 
12161 N N   . THR M  40  ? 0.13536 0.15081 0.10359 -0.01492 -0.02939 0.02024  71  THR M N   
12162 C CA  . THR M  40  ? 0.13693 0.15794 0.11126 -0.01401 -0.03307 0.02086  71  THR M CA  
12163 C C   . THR M  40  ? 0.16994 0.19737 0.14984 -0.01700 -0.03494 0.02180  71  THR M C   
12164 O O   . THR M  40  ? 0.14161 0.16632 0.11788 -0.02067 -0.03489 0.02154  71  THR M O   
12165 C CB  . THR M  40  ? 0.14919 0.16572 0.11989 -0.01407 -0.03603 0.02012  71  THR M CB  
12166 O OG1 . THR M  40  ? 0.16864 0.18042 0.13393 -0.01792 -0.03707 0.01957  71  THR M OG1 
12167 C CG2 . THR M  40  ? 0.14612 0.15727 0.11207 -0.01140 -0.03413 0.01931  71  THR M CG2 
12168 N N   . GLY M  41  ? 0.14203 0.17795 0.13097 -0.01543 -0.03641 0.02279  72  GLY M N   
12169 C CA  . GLY M  41  ? 0.11836 0.16139 0.11467 -0.01803 -0.03742 0.02345  72  GLY M CA  
12170 C C   . GLY M  41  ? 0.19223 0.23707 0.19114 -0.01828 -0.03218 0.02309  72  GLY M C   
12171 O O   . GLY M  41  ? 0.18193 0.22314 0.17712 -0.01643 -0.02835 0.02262  72  GLY M O   
12172 N N   . THR M  42  ? 0.12251 0.17302 0.12789 -0.02093 -0.03229 0.02349  73  THR M N   
12173 C CA  . THR M  42  ? 0.11113 0.16457 0.12021 -0.02143 -0.02773 0.02347  73  THR M CA  
12174 C C   . THR M  42  ? 0.16009 0.20869 0.16475 -0.02588 -0.02671 0.02295  73  THR M C   
12175 O O   . THR M  42  ? 0.16600 0.21531 0.17207 -0.02645 -0.02286 0.02296  73  THR M O   
12176 C CB  . THR M  42  ? 0.12116 0.18544 0.14181 -0.02100 -0.02776 0.02449  73  THR M CB  
12177 O OG1 . THR M  42  ? 0.10767 0.17554 0.13216 -0.02426 -0.03255 0.02517  73  THR M OG1 
12178 C CG2 . THR M  42  ? 0.14026 0.20905 0.16547 -0.01586 -0.02735 0.02485  73  THR M CG2 
12179 N N   . ALA M  43  ? 0.14425 0.18743 0.14313 -0.02912 -0.03010 0.02251  74  ALA M N   
12180 C CA  . ALA M  43  ? 0.10771 0.14617 0.10265 -0.03343 -0.02926 0.02198  74  ALA M CA  
12181 C C   . ALA M  43  ? 0.12291 0.15360 0.11057 -0.03246 -0.02480 0.02106  74  ALA M C   
12182 O O   . ALA M  43  ? 0.13451 0.16322 0.12146 -0.03467 -0.02242 0.02092  74  ALA M O   
12183 C CB  . ALA M  43  ? 0.11231 0.14582 0.10173 -0.03720 -0.03401 0.02160  74  ALA M CB  
12184 N N   . LEU M  44  ? 0.13149 0.15779 0.11396 -0.02927 -0.02373 0.02059  75  LEU M N   
12185 C CA  . LEU M  44  ? 0.10881 0.12705 0.08371 -0.02867 -0.02039 0.01977  75  LEU M CA  
12186 C C   . LEU M  44  ? 0.13342 0.15338 0.11020 -0.02472 -0.01680 0.02018  75  LEU M C   
12187 O O   . LEU M  44  ? 0.11236 0.13557 0.09140 -0.02182 -0.01757 0.02060  75  LEU M O   
12188 C CB  . LEU M  44  ? 0.10475 0.11543 0.07087 -0.02899 -0.02216 0.01891  75  LEU M CB  
12189 C CG  . LEU M  44  ? 0.10124 0.10749 0.06254 -0.03315 -0.02570 0.01827  75  LEU M CG  
12190 C CD1 . LEU M  44  ? 0.12506 0.12538 0.07851 -0.03281 -0.02780 0.01771  75  LEU M CD1 
12191 C CD2 . LEU M  44  ? 0.12711 0.12684 0.08355 -0.03588 -0.02343 0.01738  75  LEU M CD2 
12192 N N   . SER M  45  ? 0.11728 0.13440 0.09259 -0.02470 -0.01316 0.02011  76  SER M N   
12193 C CA  . SER M  45  ? 0.11555 0.13318 0.09161 -0.02145 -0.01001 0.02059  76  SER M CA  
12194 C C   . SER M  45  ? 0.09878 0.10931 0.06916 -0.02141 -0.00723 0.02023  76  SER M C   
12195 O O   . SER M  45  ? 0.07711 0.08309 0.04424 -0.02393 -0.00690 0.01966  76  SER M O   
12196 C CB  . SER M  45  ? 0.12668 0.15066 0.10946 -0.02098 -0.00827 0.02142  76  SER M CB  
12197 O OG  . SER M  45  ? 0.13841 0.16087 0.12119 -0.02366 -0.00657 0.02152  76  SER M OG  
12198 N N   . HIS M  46  ? 0.08041 0.08991 0.04971 -0.01850 -0.00532 0.02064  77  HIS M N   
12199 C CA  . HIS M  46  ? 0.07901 0.08308 0.04458 -0.01789 -0.00251 0.02065  77  HIS M CA  
12200 C C   . HIS M  46  ? 0.06582 0.07180 0.03351 -0.01513 -0.00060 0.02172  77  HIS M C   
12201 O O   . HIS M  46  ? 0.07003 0.07811 0.03898 -0.01297 -0.00141 0.02172  77  HIS M O   
12202 C CB  . HIS M  46  ? 0.07488 0.07315 0.03433 -0.01780 -0.00264 0.01984  77  HIS M CB  
12203 C CG  . HIS M  46  ? 0.07521 0.06933 0.03253 -0.01596 0.00046  0.01991  77  HIS M CG  
12204 N ND1 . HIS M  46  ? 0.07182 0.06653 0.03082 -0.01267 0.00141  0.01969  77  HIS M ND1 
12205 C CD2 . HIS M  46  ? 0.07839 0.06799 0.03370 -0.01634 0.00275  0.01975  77  HIS M CD2 
12206 C CE1 . HIS M  46  ? 0.07255 0.06426 0.03109 -0.01120 0.00406  0.01973  77  HIS M CE1 
12207 N NE2 . HIS M  46  ? 0.07656 0.06503 0.03284 -0.01315 0.00494  0.01973  77  HIS M NE2 
12208 N N   . ILE M  47  ? 0.06552 0.06995 0.03400 -0.01489 0.00167  0.02205  78  ILE M N   
12209 C CA  . ILE M  47  ? 0.06187 0.06636 0.03286 -0.01176 0.00317  0.02191  78  ILE M CA  
12210 C C   . ILE M  47  ? 0.06287 0.06285 0.03171 -0.00981 0.00433  0.02129  78  ILE M C   
12211 O O   . ILE M  47  ? 0.06664 0.06276 0.03270 -0.01060 0.00547  0.02129  78  ILE M O   
12212 C CB  . ILE M  47  ? 0.06182 0.06638 0.03456 -0.01228 0.00471  0.02247  78  ILE M CB  
12213 C CG1 . ILE M  47  ? 0.06081 0.07081 0.03629 -0.01419 0.00414  0.02330  78  ILE M CG1 
12214 C CG2 . ILE M  47  ? 0.05956 0.06273 0.03348 -0.00957 0.00575  0.02221  78  ILE M CG2 
12215 C CD1 . ILE M  47  ? 0.06240 0.07179 0.03881 -0.01570 0.00573  0.02377  78  ILE M CD1 
12216 N N   . THR M  48  ? 0.06016 0.06045 0.03006 -0.00752 0.00413  0.02084  79  THR M N   
12217 C CA  . THR M  48  ? 0.06131 0.05809 0.02959 -0.00608 0.00540  0.02057  79  THR M CA  
12218 C C   . THR M  48  ? 0.06625 0.06056 0.03485 -0.00568 0.00720  0.02109  79  THR M C   
12219 O O   . THR M  48  ? 0.09512 0.09044 0.06555 -0.00592 0.00717  0.02139  79  THR M O   
12220 C CB  . THR M  48  ? 0.05875 0.05613 0.02804 -0.00460 0.00451  0.01999  79  THR M CB  
12221 O OG1 . THR M  48  ? 0.05563 0.05512 0.02767 -0.00407 0.00377  0.01994  79  THR M OG1 
12222 C CG2 . THR M  48  ? 0.05921 0.05763 0.02715 -0.00479 0.00287  0.01956  79  THR M CG2 
12223 N N   . GLY M  49  ? 0.07237 0.06312 0.03866 -0.00534 0.00880  0.02130  80  GLY M N   
12224 C CA  . GLY M  49  ? 0.07086 0.05949 0.03717 -0.00605 0.00970  0.02192  80  GLY M CA  
12225 C C   . GLY M  49  ? 0.08339 0.07340 0.05054 -0.00670 0.01052  0.02362  80  GLY M C   
12226 O O   . GLY M  49  ? 0.08604 0.07212 0.05182 -0.00676 0.01176  0.02403  80  GLY M O   
12227 N N   . THR M  50  ? 0.07198 0.05988 0.03591 -0.00809 0.01037  0.02267  81  THR M N   
12228 C CA  . THR M  50  ? 0.07788 0.06108 0.03799 -0.01073 0.01070  0.02212  81  THR M CA  
12229 C C   . THR M  50  ? 0.08320 0.06232 0.03777 -0.01232 0.01044  0.02063  81  THR M C   
12230 O O   . THR M  50  ? 0.08171 0.06272 0.03588 -0.01176 0.00955  0.02011  81  THR M O   
12231 C CB  . THR M  50  ? 0.07706 0.06246 0.03854 -0.01312 0.00941  0.02222  81  THR M CB  
12232 O OG1 . THR M  50  ? 0.07667 0.06465 0.03737 -0.01510 0.00735  0.02153  81  THR M OG1 
12233 C CG2 . THR M  50  ? 0.07184 0.06130 0.03801 -0.01129 0.00950  0.02306  81  THR M CG2 
12234 N N   . GLY M  51  ? 0.09037 0.06303 0.03998 -0.01443 0.01114  0.01987  82  GLY M N   
12235 C CA  . GLY M  51  ? 0.09677 0.06467 0.04003 -0.01653 0.01047  0.01832  82  GLY M CA  
12236 C C   . GLY M  51  ? 0.09847 0.06730 0.04145 -0.02022 0.00765  0.01768  82  GLY M C   
12237 O O   . GLY M  51  ? 0.10541 0.06907 0.04308 -0.02253 0.00671  0.01624  82  GLY M O   
12238 N N   . ASN M  52  ? 0.09284 0.06812 0.04141 -0.02093 0.00633  0.01877  83  ASN M N   
12239 C CA  . ASN M  52  ? 0.09416 0.07150 0.04403 -0.02448 0.00398  0.01852  83  ASN M CA  
12240 C C   . ASN M  52  ? 0.09522 0.07842 0.04748 -0.02494 0.00111  0.01837  83  ASN M C   
12241 O O   . ASN M  52  ? 0.10164 0.09123 0.05875 -0.02309 0.00086  0.01931  83  ASN M O   
12242 C CB  . ASN M  52  ? 0.09163 0.07246 0.04615 -0.02509 0.00469  0.01984  83  ASN M CB  
12243 C CG  . ASN M  52  ? 0.10195 0.07658 0.05402 -0.02442 0.00722  0.02027  83  ASN M CG  
12244 O OD1 . ASN M  52  ? 0.10181 0.06887 0.04855 -0.02507 0.00796  0.01925  83  ASN M OD1 
12245 N ND2 . ASN M  52  ? 0.09077 0.06812 0.04631 -0.02302 0.00847  0.02179  83  ASN M ND2 
12246 N N   . ILE M  53  ? 0.09611 0.07661 0.04459 -0.02737 -0.00121 0.01722  84  ILE M N   
12247 C CA  . ILE M  53  ? 0.09401 0.08011 0.04527 -0.02839 -0.00467 0.01728  84  ILE M CA  
12248 C C   . ILE M  53  ? 0.10526 0.09519 0.06072 -0.03180 -0.00654 0.01766  84  ILE M C   
12249 O O   . ILE M  53  ? 0.10138 0.08658 0.05320 -0.03521 -0.00763 0.01696  84  ILE M O   
12250 C CB  . ILE M  53  ? 0.11496 0.09619 0.05966 -0.02927 -0.00664 0.01608  84  ILE M CB  
12251 C CG1 . ILE M  53  ? 0.09881 0.07747 0.04027 -0.02591 -0.00441 0.01597  84  ILE M CG1 
12252 C CG2 . ILE M  53  ? 0.09889 0.08553 0.04649 -0.03068 -0.01097 0.01633  84  ILE M CG2 
12253 C CD1 . ILE M  53  ? 0.10724 0.07774 0.03974 -0.02678 -0.00437 0.01456  84  ILE M CD1 
12254 N N   . ILE M  54  ? 0.09885 0.09709 0.06182 -0.03094 -0.00664 0.01882  85  ILE M N   
12255 C CA  . ILE M  54  ? 0.10321 0.10678 0.07163 -0.03396 -0.00797 0.01945  85  ILE M CA  
12256 C C   . ILE M  54  ? 0.09625 0.10419 0.06713 -0.03556 -0.01214 0.01934  85  ILE M C   
12257 O O   . ILE M  54  ? 0.08516 0.09668 0.05785 -0.03300 -0.01341 0.01948  85  ILE M O   
12258 C CB  . ILE M  54  ? 0.09515 0.10559 0.07027 -0.03213 -0.00575 0.02070  85  ILE M CB  
12259 C CG1 . ILE M  54  ? 0.10026 0.10648 0.07266 -0.02968 -0.00222 0.02102  85  ILE M CG1 
12260 C CG2 . ILE M  54  ? 0.09577 0.11078 0.07590 -0.03559 -0.00608 0.02143  85  ILE M CG2 
12261 C CD1 . ILE M  54  ? 0.09975 0.09923 0.06814 -0.03193 -0.00075 0.02090  85  ILE M CD1 
12262 N N   . ILE M  55  ? 0.09379 0.10140 0.06486 -0.03990 -0.01454 0.01925  86  ILE M N   
12263 C CA  . ILE M  55  ? 0.11615 0.12694 0.08893 -0.04214 -0.01923 0.01927  86  ILE M CA  
12264 C C   . ILE M  55  ? 0.10978 0.12990 0.09204 -0.04453 -0.02041 0.02055  86  ILE M C   
12265 O O   . ILE M  55  ? 0.09690 0.11606 0.07971 -0.04799 -0.01960 0.02085  86  ILE M O   
12266 C CB  . ILE M  55  ? 0.12702 0.12854 0.09087 -0.04573 -0.02166 0.01805  86  ILE M CB  
12267 C CG1 . ILE M  55  ? 0.13008 0.12258 0.08466 -0.04311 -0.01973 0.01677  86  ILE M CG1 
12268 C CG2 . ILE M  55  ? 0.10954 0.11430 0.07512 -0.04864 -0.02723 0.01833  86  ILE M CG2 
12269 C CD1 . ILE M  55  ? 0.13761 0.11938 0.08207 -0.04628 -0.02082 0.01532  86  ILE M CD1 
12270 N N   . ASN M  56  ? 0.08909 0.11818 0.07891 -0.04270 -0.02220 0.02139  87  ASN M N   
12271 C CA  . ASN M  56  ? 0.11374 0.15286 0.11377 -0.04404 -0.02214 0.02272  87  ASN M CA  
12272 C C   . ASN M  56  ? 0.12209 0.16759 0.12796 -0.04676 -0.02720 0.02348  87  ASN M C   
12273 O O   . ASN M  56  ? 0.12021 0.17509 0.13569 -0.04797 -0.02720 0.02474  87  ASN M O   
12274 C CB  . ASN M  56  ? 0.07825 0.12384 0.08408 -0.03932 -0.01883 0.02330  87  ASN M CB  
12275 C CG  . ASN M  56  ? 0.09692 0.14077 0.10194 -0.03911 -0.01399 0.02351  87  ASN M CG  
12276 O OD1 . ASN M  56  ? 0.08932 0.13590 0.09785 -0.04238 -0.01297 0.02425  87  ASN M OD1 
12277 N ND2 . ASN M  56  ? 0.12899 0.16792 0.12907 -0.03559 -0.01122 0.02301  87  ASN M ND2 
12278 N N   . THR M  57  ? 0.12820 0.16870 0.12842 -0.04812 -0.03150 0.02286  88  THR M N   
12279 C CA  . THR M  57  ? 0.11403 0.15935 0.11869 -0.05128 -0.03713 0.02370  88  THR M CA  
12280 C C   . THR M  57  ? 0.14839 0.18465 0.14449 -0.05678 -0.03994 0.02293  88  THR M C   
12281 O O   . THR M  57  ? 0.16162 0.18678 0.14664 -0.05661 -0.03851 0.02141  88  THR M O   
12282 C CB  . THR M  57  ? 0.12174 0.16887 0.12675 -0.04792 -0.04053 0.02382  88  THR M CB  
12283 O OG1 . THR M  57  ? 0.14302 0.19849 0.15624 -0.04295 -0.03803 0.02454  88  THR M OG1 
12284 C CG2 . THR M  57  ? 0.10615 0.15698 0.11464 -0.05120 -0.04701 0.02477  88  THR M CG2 
12285 N N   . LEU M  58  ? 0.12362 0.16451 0.12489 -0.06170 -0.04372 0.02399  89  LEU M N   
12286 C CA  . LEU M  58  ? 0.16389 0.19536 0.15644 -0.06675 -0.04671 0.02324  89  LEU M CA  
12287 C C   . LEU M  58  ? 0.21408 0.23938 0.19949 -0.06568 -0.05060 0.02252  89  LEU M C   
12288 O O   . LEU M  58  ? 0.18654 0.21781 0.17739 -0.06239 -0.05259 0.02325  89  LEU M O   
12289 C CB  . LEU M  58  ? 0.20183 0.23865 0.20151 -0.07039 -0.04825 0.02453  89  LEU M CB  
12290 C CG  . LEU M  58  ? 0.22682 0.26839 0.23252 -0.07210 -0.04422 0.02532  89  LEU M CG  
12291 C CD1 . LEU M  58  ? 0.20696 0.25943 0.22458 -0.07330 -0.04560 0.02704  89  LEU M CD1 
12292 C CD2 . LEU M  58  ? 0.15309 0.18288 0.14836 -0.07609 -0.04285 0.02423  89  LEU M CD2 
12293 N N   . GLY M  59  ? 0.19646 0.20915 0.16932 -0.06828 -0.05134 0.02106  90  GLY M N   
12294 C CA  . GLY M  59  ? 0.21140 0.21729 0.17678 -0.06787 -0.05464 0.02047  90  GLY M CA  
12295 C C   . GLY M  59  ? 0.20085 0.19256 0.15131 -0.06815 -0.05278 0.01838  90  GLY M C   
12296 O O   . GLY M  59  ? 0.23748 0.22353 0.18280 -0.06949 -0.04959 0.01728  90  GLY M O   
12297 N N   . THR M  60  ? 0.16987 0.15572 0.11359 -0.06673 -0.05455 0.01783  91  THR M N   
12298 C CA  . THR M  60  ? 0.17602 0.14799 0.10537 -0.06702 -0.05284 0.01590  91  THR M CA  
12299 C C   . THR M  60  ? 0.16003 0.13088 0.08660 -0.06216 -0.04987 0.01517  91  THR M C   
12300 O O   . THR M  60  ? 0.15673 0.13302 0.08810 -0.05920 -0.05141 0.01604  91  THR M O   
12301 C CB  . THR M  60  ? 0.17704 0.14235 0.10007 -0.06942 -0.05664 0.01593  91  THR M CB  
12302 O OG1 . THR M  60  ? 0.18273 0.14859 0.10774 -0.07406 -0.05925 0.01671  91  THR M OG1 
12303 C CG2 . THR M  60  ? 0.18655 0.13758 0.09486 -0.06929 -0.05422 0.01394  91  THR M CG2 
12304 N N   . TYR M  61  ? 0.16069 0.12435 0.07961 -0.06118 -0.04550 0.01361  92  TYR M N   
12305 C CA  . TYR M  61  ? 0.16314 0.12642 0.08015 -0.05645 -0.04197 0.01314  92  TYR M CA  
12306 C C   . TYR M  61  ? 0.16890 0.11945 0.07328 -0.05583 -0.03918 0.01128  92  TYR M C   
12307 O O   . TYR M  61  ? 0.18323 0.12451 0.07947 -0.05869 -0.03846 0.01001  92  TYR M O   
12308 C CB  . TYR M  61  ? 0.15387 0.12218 0.07655 -0.05389 -0.03744 0.01342  92  TYR M CB  
12309 C CG  . TYR M  61  ? 0.14580 0.12746 0.08245 -0.05301 -0.03873 0.01530  92  TYR M CG  
12310 C CD1 . TYR M  61  ? 0.15113 0.13760 0.09401 -0.05690 -0.04100 0.01613  92  TYR M CD1 
12311 C CD2 . TYR M  61  ? 0.13351 0.12272 0.07684 -0.04850 -0.03777 0.01627  92  TYR M CD2 
12312 C CE1 . TYR M  61  ? 0.14893 0.14786 0.10474 -0.05605 -0.04170 0.01784  92  TYR M CE1 
12313 C CE2 . TYR M  61  ? 0.17116 0.17213 0.12684 -0.04745 -0.03860 0.01783  92  TYR M CE2 
12314 C CZ  . TYR M  61  ? 0.14189 0.14794 0.10398 -0.05115 -0.04038 0.01861  92  TYR M CZ  
12315 O OH  . TYR M  61  ? 0.11123 0.12919 0.08574 -0.05006 -0.04065 0.02015  92  TYR M OH  
12316 N N   . VAL M  62  ? 0.16184 0.11193 0.06496 -0.05202 -0.03739 0.01113  93  VAL M N   
12317 C CA  . VAL M  62  ? 0.16933 0.10888 0.06217 -0.05083 -0.03398 0.00947  93  VAL M CA  
12318 C C   . VAL M  62  ? 0.16258 0.10371 0.05663 -0.04645 -0.02871 0.00922  93  VAL M C   
12319 O O   . VAL M  62  ? 0.18905 0.13775 0.08997 -0.04334 -0.02867 0.01034  93  VAL M O   
12320 C CB  . VAL M  62  ? 0.19970 0.13694 0.08999 -0.05058 -0.03645 0.00961  93  VAL M CB  
12321 C CG1 . VAL M  62  ? 0.18316 0.10941 0.06275 -0.04987 -0.03273 0.00787  93  VAL M CG1 
12322 C CG2 . VAL M  62  ? 0.19582 0.13352 0.08700 -0.05450 -0.04210 0.01049  93  VAL M CG2 
12323 N N   . ALA M  63  ? 0.16571 0.09967 0.05351 -0.04595 -0.02418 0.00788  94  ALA M N   
12324 C CA  . ALA M  63  ? 0.17053 0.10632 0.06051 -0.04168 -0.01888 0.00794  94  ALA M CA  
12325 C C   . ALA M  63  ? 0.17388 0.10097 0.05628 -0.03988 -0.01468 0.00625  94  ALA M C   
12326 O O   . ALA M  63  ? 0.19072 0.10820 0.06453 -0.04199 -0.01397 0.00471  94  ALA M O   
12327 C CB  . ALA M  63  ? 0.15543 0.09247 0.04740 -0.04179 -0.01650 0.00842  94  ALA M CB  
12328 N N   . GLU M  64  ? 0.18032 0.11086 0.06607 -0.03608 -0.01194 0.00658  95  GLU M N   
12329 C CA  . GLU M  64  ? 0.19225 0.11666 0.07277 -0.03392 -0.00743 0.00528  95  GLU M CA  
12330 C C   . GLU M  64  ? 0.19140 0.11925 0.07681 -0.03011 -0.00242 0.00574  95  GLU M C   
12331 O O   . GLU M  64  ? 0.17835 0.11495 0.07224 -0.02817 -0.00277 0.00732  95  GLU M O   
12332 C CB  . GLU M  64  ? 0.21485 0.14076 0.09556 -0.03302 -0.00869 0.00554  95  GLU M CB  
12333 C CG  . GLU M  64  ? 0.22277 0.14603 0.10124 -0.03020 -0.00386 0.00486  95  GLU M CG  
12334 C CD  . GLU M  64  ? 0.20827 0.13961 0.09524 -0.02636 -0.00089 0.00608  95  GLU M CD  
12335 O OE1 . GLU M  64  ? 0.21880 0.15813 0.11337 -0.02563 -0.00314 0.00754  95  GLU M OE1 
12336 O OE2 . GLU M  64  ? 0.22473 0.15433 0.11083 -0.02408 0.00373  0.00565  95  GLU M OE2 
12337 N N   . PHE M  65  ? 0.16360 0.08457 0.04402 -0.02882 0.00224  0.00446  96  PHE M N   
12338 C CA  . PHE M  65  ? 0.15712 0.08160 0.04288 -0.02494 0.00696  0.00513  96  PHE M CA  
12339 C C   . PHE M  65  ? 0.16186 0.08237 0.04436 -0.02253 0.01141  0.00420  96  PHE M C   
12340 O O   . PHE M  65  ? 0.17398 0.08659 0.04826 -0.02392 0.01184  0.00264  96  PHE M O   
12341 C CB  . PHE M  65  ? 0.15791 0.07988 0.04359 -0.02500 0.00880  0.00518  96  PHE M CB  
12342 C CG  . PHE M  65  ? 0.16985 0.08065 0.04662 -0.02502 0.01241  0.00327  96  PHE M CG  
12343 C CD1 . PHE M  65  ? 0.17175 0.08021 0.04821 -0.02134 0.01780  0.00281  96  PHE M CD1 
12344 C CD2 . PHE M  65  ? 0.17941 0.08211 0.04844 -0.02871 0.01041  0.00208  96  PHE M CD2 
12345 C CE1 . PHE M  65  ? 0.18329 0.08119 0.05163 -0.02094 0.02138  0.00105  96  PHE M CE1 
12346 C CE2 . PHE M  65  ? 0.19111 0.08273 0.05152 -0.02860 0.01372  0.00025  96  PHE M CE2 
12347 C CZ  . PHE M  65  ? 0.19322 0.08221 0.05315 -0.02451 0.01936  -0.00032 96  PHE M CZ  
12348 N N   . GLN M  66  ? 0.17764 0.10400 0.06701 -0.01900 0.01467  0.00535  97  GLN M N   
12349 C CA  . GLN M  66  ? 0.16940 0.09458 0.05810 -0.01644 0.01906  0.00505  97  GLN M CA  
12350 C C   . GLN M  66  ? 0.15652 0.08556 0.05176 -0.01314 0.02285  0.00621  97  GLN M C   
12351 O O   . GLN M  66  ? 0.16861 0.10482 0.07138 -0.01249 0.02125  0.00787  97  GLN M O   
12352 C CB  . GLN M  66  ? 0.15584 0.08668 0.04771 -0.01612 0.01756  0.00596  97  GLN M CB  
12353 C CG  . GLN M  66  ? 0.15048 0.08414 0.04546 -0.01328 0.02189  0.00661  97  GLN M CG  
12354 C CD  . GLN M  66  ? 0.14940 0.09251 0.05479 -0.01078 0.02269  0.00877  97  GLN M CD  
12355 O OE1 . GLN M  66  ? 0.13060 0.07912 0.04140 -0.01101 0.01966  0.00991  97  GLN M OE1 
12356 N NE2 . GLN M  66  ? 0.13842 0.08335 0.04654 -0.00848 0.02680  0.00940  97  GLN M NE2 
12357 N N   . LEU M  67  ? 0.16441 0.08847 0.05681 -0.01101 0.02783  0.00543  98  LEU M N   
12358 C CA  . LEU M  67  ? 0.15302 0.07993 0.05141 -0.00772 0.03149  0.00664  98  LEU M CA  
12359 C C   . LEU M  67  ? 0.15856 0.08305 0.05581 -0.00502 0.03679  0.00621  98  LEU M C   
12360 O O   . LEU M  67  ? 0.16987 0.08565 0.05868 -0.00550 0.03894  0.00426  98  LEU M O   
12361 C CB  . LEU M  67  ? 0.17102 0.09209 0.06635 -0.00809 0.03196  0.00610  98  LEU M CB  
12362 C CG  . LEU M  67  ? 0.21131 0.13187 0.11034 -0.00471 0.03607  0.00708  98  LEU M CG  
12363 C CD1 . LEU M  67  ? 0.19305 0.11119 0.09131 -0.00627 0.03406  0.00741  98  LEU M CD1 
12364 C CD2 . LEU M  67  ? 0.19933 0.11135 0.09247 -0.00226 0.04167  0.00556  98  LEU M CD2 
12365 N N   . GLN M  68  ? 0.18952 0.12171 0.09533 -0.00235 0.03880  0.00814  99  GLN M N   
12366 C CA  . GLN M  68  ? 0.17379 0.10614 0.08067 0.00018  0.04365  0.00827  99  GLN M CA  
12367 C C   . GLN M  68  ? 0.18021 0.11361 0.09263 0.00394  0.04776  0.00948  99  GLN M C   
12368 O O   . GLN M  68  ? 0.14844 0.08962 0.06959 0.00509  0.04666  0.01174  99  GLN M O   
12369 C CB  . GLN M  68  ? 0.18204 0.12286 0.09430 -0.00035 0.04212  0.00976  99  GLN M CB  
12370 C CG  . GLN M  68  ? 0.20065 0.14209 0.11368 0.00147  0.04680  0.00995  99  GLN M CG  
12371 C CD  . GLN M  68  ? 0.23162 0.16398 0.13451 0.00044  0.04880  0.00760  99  GLN M CD  
12372 O OE1 . GLN M  68  ? 0.24289 0.17031 0.13883 -0.00238 0.04542  0.00620  99  GLN M OE1 
12373 N NE2 . GLN M  68  ? 0.23779 0.16781 0.13986 0.00270  0.05427  0.00726  99  GLN M NE2 
12374 N N   . ALA M  69  ? 0.19698 0.12217 0.10421 0.00596  0.05242  0.00806  100 ALA M N   
12375 C CA  . ALA M  69  ? 0.19114 0.11551 0.10248 0.00985  0.05646  0.00906  100 ALA M CA  
12376 C C   . ALA M  69  ? 0.22490 0.14858 0.13778 0.01327  0.06230  0.00904  100 ALA M C   
12377 O O   . ALA M  69  ? 0.28464 0.20636 0.19322 0.01225  0.06347  0.00782  100 ALA M O   
12378 C CB  . ALA M  69  ? 0.18384 0.09805 0.08751 0.00949  0.05672  0.00744  100 ALA M CB  
12379 N N   . SER M  70  ? 0.21388 0.13963 0.13347 0.01743  0.06595  0.01064  101 SER M N   
12380 C CA  . SER M  70  ? 0.21975 0.14597 0.14263 0.02113  0.07157  0.01097  101 SER M CA  
12381 C C   . SER M  70  ? 0.25830 0.17296 0.17361 0.02345  0.07585  0.00884  101 SER M C   
12382 O O   . SER M  70  ? 0.31709 0.23122 0.23482 0.02688  0.08079  0.00899  101 SER M O   
12383 C CB  . SER M  70  ? 0.21586 0.15221 0.15200 0.02457  0.07286  0.01434  101 SER M CB  
12384 O OG  . SER M  70  ? 0.30473 0.23812 0.24317 0.02790  0.07460  0.01511  101 SER M OG  
12385 N N   . ARG M  71  ? 0.25989 0.16528 0.16604 0.02145  0.07385  0.00689  102 ARG M N   
12386 C CA  . ARG M  71  ? 0.27455 0.16740 0.17177 0.02287  0.07705  0.00463  102 ARG M CA  
12387 C C   . ARG M  71  ? 0.31250 0.19611 0.19722 0.01797  0.07335  0.00201  102 ARG M C   
12388 O O   . ARG M  71  ? 0.27551 0.16277 0.15998 0.01414  0.06813  0.00227  102 ARG M O   
12389 C CB  . ARG M  71  ? 0.23113 0.12169 0.13172 0.02640  0.07859  0.00555  102 ARG M CB  
12390 C CG  . ARG M  71  ? 0.23496 0.13477 0.14876 0.03144  0.08182  0.00844  102 ARG M CG  
12391 C CD  . ARG M  71  ? 0.35025 0.24570 0.26377 0.03542  0.08743  0.00779  102 ARG M CD  
12392 N NE  . ARG M  71  ? 0.44962 0.33590 0.35984 0.03836  0.08928  0.00699  102 ARG M NE  
12393 C CZ  . ARG M  71  ? 0.39078 0.26423 0.28928 0.03772  0.09074  0.00423  102 ARG M CZ  
12394 N NH1 . ARG M  71  ? 0.34208 0.21014 0.23106 0.03452  0.09091  0.00205  102 ARG M NH1 
12395 N NH2 . ARG M  71  ? 0.37954 0.24520 0.27569 0.04018  0.09167  0.00377  102 ARG M NH2 
12396 N N   . GLU M  72  ? 0.33322 0.20504 0.20783 0.01801  0.07582  -0.00034 103 GLU M N   
12397 C CA  . GLU M  72  ? 0.28277 0.14467 0.14537 0.01337  0.07211  -0.00264 103 GLU M CA  
12398 C C   . GLU M  72  ? 0.25652 0.11752 0.11925 0.01193  0.06857  -0.00231 103 GLU M C   
12399 O O   . GLU M  72  ? 0.25257 0.11556 0.12129 0.01541  0.07054  -0.00100 103 GLU M O   
12400 C CB  . GLU M  72  ? 0.29810 0.14680 0.15007 0.01405  0.07558  -0.00485 103 GLU M CB  
12401 C CG  . GLU M  72  ? 0.35181 0.19257 0.20158 0.01680  0.07781  -0.00526 103 GLU M CG  
12402 C CD  . GLU M  72  ? 0.54225 0.38583 0.39960 0.02301  0.08383  -0.00404 103 GLU M CD  
12403 O OE1 . GLU M  72  ? 0.56489 0.39990 0.41839 0.02557  0.08653  -0.00480 103 GLU M OE1 
12404 O OE2 . GLU M  72  ? 0.54282 0.39743 0.41020 0.02518  0.08559  -0.00222 103 GLU M OE2 
12405 N N   . ASN M  73  ? 0.23232 0.09101 0.08905 0.00672  0.06315  -0.00327 104 ASN M N   
12406 C CA  . ASN M  73  ? 0.23934 0.09988 0.09761 0.00467  0.05925  -0.00249 104 ASN M CA  
12407 C C   . ASN M  73  ? 0.23836 0.09112 0.08641 -0.00103 0.05430  -0.00434 104 ASN M C   
12408 O O   . ASN M  73  ? 0.24014 0.08789 0.08112 -0.00359 0.05316  -0.00585 104 ASN M O   
12409 C CB  . ASN M  73  ? 0.20902 0.08402 0.07867 0.00445  0.05646  0.00024  104 ASN M CB  
12410 C CG  . ASN M  73  ? 0.23336 0.11395 0.10364 0.00160  0.05327  0.00013  104 ASN M CG  
12411 O OD1 . ASN M  73  ? 0.21766 0.09778 0.08417 -0.00281 0.04818  -0.00047 104 ASN M OD1 
12412 N ND2 . ASN M  73  ? 0.20776 0.09340 0.08267 0.00407  0.05624  0.00076  104 ASN M ND2 
12413 N N   . GLN M  74  ? 0.25301 0.10495 0.10050 -0.00318 0.05127  -0.00392 105 GLN M N   
12414 C CA  . GLN M  74  ? 0.23604 0.08133 0.07497 -0.00890 0.04617  -0.00533 105 GLN M CA  
12415 C C   . GLN M  74  ? 0.22258 0.07824 0.07112 -0.01142 0.04076  -0.00299 105 GLN M C   
12416 O O   . GLN M  74  ? 0.21811 0.07659 0.07391 -0.00981 0.04068  -0.00153 105 GLN M O   
12417 C CB  . GLN M  74  ? 0.25117 0.08183 0.08008 -0.00920 0.04770  -0.00752 105 GLN M CB  
12418 C CG  . GLN M  74  ? 0.25725 0.08163 0.07836 -0.01556 0.04195  -0.00868 105 GLN M CG  
12419 C CD  . GLN M  74  ? 0.30947 0.11939 0.12108 -0.01627 0.04295  -0.01044 105 GLN M CD  
12420 O OE1 . GLN M  74  ? 0.28081 0.08651 0.09344 -0.01456 0.04424  -0.01048 105 GLN M OE1 
12421 N NE2 . GLN M  74  ? 0.28459 0.08711 0.08741 -0.01874 0.04215  -0.01150 105 GLN M NE2 
12422 N N   . PHE M  75  ? 0.21729 0.07854 0.06618 -0.01527 0.03614  -0.00257 106 PHE M N   
12423 C CA  . PHE M  75  ? 0.20452 0.07640 0.06307 -0.01754 0.03114  -0.00041 106 PHE M CA  
12424 C C   . PHE M  75  ? 0.20932 0.07792 0.06171 -0.02347 0.02560  -0.00140 106 PHE M C   
12425 O O   . PHE M  75  ? 0.21876 0.08055 0.06113 -0.02570 0.02491  -0.00319 106 PHE M O   
12426 C CB  . PHE M  75  ? 0.19095 0.07563 0.05895 -0.01569 0.03083  0.00169  106 PHE M CB  
12427 C CG  . PHE M  75  ? 0.18352 0.07413 0.06064 -0.01051 0.03488  0.00346  106 PHE M CG  
12428 C CD1 . PHE M  75  ? 0.18881 0.07591 0.06368 -0.00654 0.04052  0.00284  106 PHE M CD1 
12429 C CD2 . PHE M  75  ? 0.17165 0.07157 0.05963 -0.00973 0.03300  0.00585  106 PHE M CD2 
12430 C CE1 . PHE M  75  ? 0.18203 0.07534 0.06625 -0.00186 0.04390  0.00476  106 PHE M CE1 
12431 C CE2 . PHE M  75  ? 0.16534 0.07061 0.06162 -0.00522 0.03613  0.00770  106 PHE M CE2 
12432 C CZ  . PHE M  75  ? 0.17026 0.07260 0.06514 -0.00132 0.04138  0.00726  106 PHE M CZ  
12433 N N   . SER M  76  ? 0.20326 0.07679 0.06168 -0.02612 0.02164  -0.00012 107 SER M N   
12434 C CA  . SER M  76  ? 0.20604 0.07887 0.06140 -0.03186 0.01597  -0.00049 107 SER M CA  
12435 C C   . SER M  76  ? 0.19171 0.07818 0.05885 -0.03303 0.01215  0.00189  107 SER M C   
12436 O O   . SER M  76  ? 0.18287 0.07577 0.05892 -0.03091 0.01326  0.00360  107 SER M O   
12437 C CB  . SER M  76  ? 0.21648 0.07944 0.06583 -0.03483 0.01507  -0.00158 107 SER M CB  
12438 O OG  . SER M  76  ? 0.21683 0.08187 0.06624 -0.04056 0.00922  -0.00127 107 SER M OG  
12439 N N   . LEU M  77  ? 0.19016 0.08067 0.05705 -0.03634 0.00762  0.00202  108 LEU M N   
12440 C CA  . LEU M  77  ? 0.17916 0.08113 0.05622 -0.03818 0.00362  0.00398  108 LEU M CA  
12441 C C   . LEU M  77  ? 0.19203 0.09211 0.07027 -0.04158 0.00180  0.00425  108 LEU M C   
12442 O O   . LEU M  77  ? 0.20089 0.09084 0.07027 -0.04491 0.00072  0.00271  108 LEU M O   
12443 C CB  . LEU M  77  ? 0.17881 0.08446 0.05490 -0.04110 -0.00117 0.00403  108 LEU M CB  
12444 C CG  . LEU M  77  ? 0.17931 0.08723 0.05432 -0.03819 0.00014  0.00406  108 LEU M CG  
12445 C CD1 . LEU M  77  ? 0.18138 0.08778 0.05073 -0.04161 -0.00456 0.00353  108 LEU M CD1 
12446 C CD2 . LEU M  77  ? 0.16148 0.08144 0.04816 -0.03487 0.00088  0.00616  108 LEU M CD2 
12447 N N   . GLU M  78  ? 0.17143 0.08082 0.06006 -0.04099 0.00147  0.00622  109 GLU M N   
12448 C CA  . GLU M  78  ? 0.17300 0.08209 0.06388 -0.04447 -0.00020 0.00688  109 GLU M CA  
12449 C C   . GLU M  78  ? 0.16303 0.08458 0.06392 -0.04655 -0.00374 0.00870  109 GLU M C   
12450 O O   . GLU M  78  ? 0.15295 0.08367 0.06061 -0.04379 -0.00363 0.00976  109 GLU M O   
12451 C CB  . GLU M  78  ? 0.17183 0.07859 0.06487 -0.04156 0.00374  0.00759  109 GLU M CB  
12452 C CG  . GLU M  78  ? 0.17978 0.07618 0.06522 -0.03794 0.00805  0.00608  109 GLU M CG  
12453 C CD  . GLU M  78  ? 0.18503 0.07434 0.06887 -0.03705 0.01055  0.00627  109 GLU M CD  
12454 O OE1 . GLU M  78  ? 0.18335 0.07502 0.07094 -0.03996 0.00869  0.00751  109 GLU M OE1 
12455 O OE2 . GLU M  78  ? 0.19134 0.07264 0.07016 -0.03343 0.01443  0.00524  109 GLU M OE2 
12456 N N   . LEU M  79  ? 0.16646 0.08814 0.06826 -0.05145 -0.00674 0.00910  110 LEU M N   
12457 C CA  . LEU M  79  ? 0.15805 0.09167 0.06988 -0.05366 -0.00975 0.01088  110 LEU M CA  
12458 C C   . LEU M  79  ? 0.15879 0.09333 0.07450 -0.05575 -0.00885 0.01209  110 LEU M C   
12459 O O   . LEU M  79  ? 0.16720 0.09433 0.07766 -0.05996 -0.01010 0.01156  110 LEU M O   
12460 C CB  . LEU M  79  ? 0.16253 0.09738 0.07296 -0.05829 -0.01502 0.01055  110 LEU M CB  
12461 C CG  . LEU M  79  ? 0.18132 0.12996 0.10330 -0.05944 -0.01788 0.01244  110 LEU M CG  
12462 C CD1 . LEU M  79  ? 0.15884 0.11507 0.08573 -0.05458 -0.01705 0.01292  110 LEU M CD1 
12463 C CD2 . LEU M  79  ? 0.15880 0.10862 0.08057 -0.06510 -0.02352 0.01255  110 LEU M CD2 
12464 N N   . ASN M  80  ? 0.14763 0.09047 0.07170 -0.05300 -0.00671 0.01373  111 ASN M N   
12465 C CA  . ASN M  80  ? 0.15482 0.09819 0.08204 -0.05450 -0.00526 0.01505  111 ASN M CA  
12466 C C   . ASN M  80  ? 0.16685 0.09754 0.08577 -0.05407 -0.00277 0.01420  111 ASN M C   
12467 O O   . ASN M  80  ? 0.18124 0.10752 0.09841 -0.05753 -0.00299 0.01467  111 ASN M O   
12468 C CB  . ASN M  80  ? 0.14889 0.09707 0.08020 -0.06034 -0.00856 0.01597  111 ASN M CB  
12469 C CG  . ASN M  80  ? 0.19160 0.15309 0.13254 -0.06016 -0.01054 0.01708  111 ASN M CG  
12470 O OD1 . ASN M  80  ? 0.21273 0.18116 0.15919 -0.05587 -0.00853 0.01783  111 ASN M OD1 
12471 N ND2 . ASN M  80  ? 0.15284 0.11793 0.09594 -0.06477 -0.01465 0.01726  111 ASN M ND2 
12472 N N   . GLY M  81  ? 0.15842 0.08312 0.07228 -0.04975 -0.00029 0.01302  112 GLY M N   
12473 C CA  . GLY M  81  ? 0.16670 0.08001 0.07371 -0.04817 0.00259  0.01232  112 GLY M CA  
12474 C C   . GLY M  81  ? 0.18073 0.08138 0.07688 -0.05111 0.00161  0.01023  112 GLY M C   
12475 O O   . GLY M  81  ? 0.18924 0.07946 0.07932 -0.05034 0.00378  0.00963  112 GLY M O   
12476 N N   . THR M  82  ? 0.18415 0.08480 0.07721 -0.05435 -0.00171 0.00911  113 THR M N   
12477 C CA  . THR M  82  ? 0.19865 0.08670 0.08025 -0.05774 -0.00319 0.00701  113 THR M CA  
12478 C C   . THR M  82  ? 0.20101 0.08686 0.07719 -0.05609 -0.00348 0.00532  113 THR M C   
12479 O O   . THR M  82  ? 0.19927 0.09412 0.08022 -0.05695 -0.00635 0.00588  113 THR M O   
12480 C CB  . THR M  82  ? 0.21812 0.10675 0.09973 -0.06486 -0.00791 0.00746  113 THR M CB  
12481 O OG1 . THR M  82  ? 0.26354 0.15277 0.14893 -0.06666 -0.00717 0.00902  113 THR M OG1 
12482 C CG2 . THR M  82  ? 0.21958 0.09423 0.08809 -0.06859 -0.00989 0.00517  113 THR M CG2 
12483 N N   . PRO M  83  ? 0.21063 0.08481 0.07699 -0.05358 -0.00043 0.00332  114 PRO M N   
12484 C CA  . PRO M  83  ? 0.21458 0.08547 0.07438 -0.05235 -0.00032 0.00164  114 PRO M CA  
12485 C C   . PRO M  83  ? 0.22674 0.09870 0.08383 -0.05795 -0.00603 0.00130  114 PRO M C   
12486 O O   . PRO M  83  ? 0.25275 0.12020 0.10643 -0.06335 -0.00943 0.00112  114 PRO M O   
12487 C CB  . PRO M  83  ? 0.24350 0.09877 0.09118 -0.05070 0.00335  -0.00066 114 PRO M CB  
12488 C CG  . PRO M  83  ? 0.22588 0.08075 0.07827 -0.04750 0.00688  0.00047  114 PRO M CG  
12489 C CD  . PRO M  83  ? 0.21929 0.08220 0.07978 -0.05163 0.00326  0.00254  114 PRO M CD  
12490 N N   . ILE M  84  ? 0.21279 0.09127 0.07203 -0.05678 -0.00739 0.00148  115 ILE M N   
12491 C CA  . ILE M  84  ? 0.21563 0.09622 0.07321 -0.06149 -0.01316 0.00147  115 ILE M CA  
12492 C C   . ILE M  84  ? 0.27037 0.13591 0.11242 -0.06420 -0.01405 -0.00105 115 ILE M C   
12493 O O   . ILE M  84  ? 0.28493 0.14157 0.11875 -0.06066 -0.00952 -0.00279 115 ILE M O   
12494 C CB  . ILE M  84  ? 0.22254 0.11441 0.08725 -0.05884 -0.01417 0.00261  115 ILE M CB  
12495 C CG1 . ILE M  84  ? 0.20948 0.11612 0.08873 -0.05886 -0.01591 0.00511  115 ILE M CG1 
12496 C CG2 . ILE M  84  ? 0.22690 0.11554 0.08432 -0.06172 -0.01847 0.00175  115 ILE M CG2 
12497 C CD1 . ILE M  84  ? 0.19976 0.11644 0.08722 -0.05358 -0.01365 0.00629  115 ILE M CD1 
12498 N N   . PRO M  85  ? 0.27516 0.13853 0.11405 -0.06969 -0.01925 -0.00079 116 PRO M N   
12499 C CA  . PRO M  85  ? 0.25467 0.10743 0.08228 -0.07050 -0.01957 -0.00163 116 PRO M CA  
12500 C C   . PRO M  85  ? 0.25350 0.10679 0.07883 -0.06746 -0.01847 -0.00203 116 PRO M C   
12501 O O   . PRO M  85  ? 0.24497 0.10825 0.07738 -0.06767 -0.02170 -0.00070 116 PRO M O   
12502 C CB  . PRO M  85  ? 0.25848 0.11463 0.08835 -0.07600 -0.02586 0.00007  116 PRO M CB  
12503 C CG  . PRO M  85  ? 0.24924 0.11462 0.08983 -0.07798 -0.02731 0.00144  116 PRO M CG  
12504 C CD  . PRO M  85  ? 0.23961 0.11213 0.08765 -0.07420 -0.02411 0.00129  116 PRO M CD  
12505 N N   . GLY M  86  ? 0.26219 0.10496 0.07828 -0.06435 -0.01360 -0.00372 117 GLY M N   
12506 C CA  . GLY M  86  ? 0.26224 0.10483 0.07619 -0.06154 -0.01196 -0.00407 117 GLY M CA  
12507 C C   . GLY M  86  ? 0.28116 0.13271 0.10284 -0.05686 -0.00883 -0.00388 117 GLY M C   
12508 O O   . GLY M  86  ? 0.24427 0.10076 0.06854 -0.05528 -0.00936 -0.00336 117 GLY M O   
12509 N N   . GLY M  87  ? 0.24245 0.09607 0.06770 -0.05448 -0.00556 -0.00410 118 GLY M N   
12510 C CA  . GLY M  87  ? 0.26072 0.12434 0.09412 -0.05005 -0.00288 -0.00312 118 GLY M CA  
12511 C C   . GLY M  87  ? 0.23550 0.09504 0.06729 -0.04462 0.00427  -0.00392 118 GLY M C   
12512 O O   . GLY M  87  ? 0.22720 0.09614 0.06844 -0.04054 0.00684  -0.00236 118 GLY M O   
12513 N N   . ARG M  88  ? 0.24253 0.08945 0.06506 -0.04404 0.00752  -0.00584 119 ARG M N   
12514 C CA  . ARG M  88  ? 0.24462 0.08727 0.06598 -0.03860 0.01448  -0.00662 119 ARG M CA  
12515 C C   . ARG M  88  ? 0.25033 0.08884 0.06767 -0.03611 0.01765  -0.00757 119 ARG M C   
12516 O O   . ARG M  88  ? 0.26273 0.09217 0.07132 -0.03863 0.01652  -0.00862 119 ARG M O   
12517 C CB  . ARG M  88  ? 0.25486 0.08613 0.06950 -0.03896 0.01655  -0.00801 119 ARG M CB  
12518 C CG  . ARG M  88  ? 0.25547 0.08374 0.07113 -0.03261 0.02373  -0.00839 119 ARG M CG  
12519 C CD  . ARG M  88  ? 0.26517 0.08282 0.07642 -0.03236 0.02550  -0.00938 119 ARG M CD  
12520 N NE  . ARG M  88  ? 0.26287 0.08583 0.08148 -0.03556 0.02124  -0.00761 119 ARG M NE  
12521 C CZ  . ARG M  88  ? 0.31905 0.13563 0.13173 -0.04138 0.01678  -0.00829 119 ARG M CZ  
12522 N NH1 . ARG M  88  ? 0.28068 0.08748 0.08205 -0.04411 0.01560  -0.00973 119 ARG M NH1 
12523 N NH2 . ARG M  88  ? 0.25950 0.08263 0.08031 -0.04412 0.01340  -0.00634 119 ARG M NH2 
12524 N N   . PHE M  89  ? 0.24198 0.08734 0.06582 -0.03133 0.02161  -0.00689 120 PHE M N   
12525 C CA  . PHE M  89  ? 0.25524 0.09817 0.07656 -0.02878 0.02508  -0.00760 120 PHE M CA  
12526 C C   . PHE M  89  ? 0.25678 0.09974 0.08135 -0.02296 0.03197  -0.00761 120 PHE M C   
12527 O O   . PHE M  89  ? 0.23694 0.08520 0.06822 -0.02061 0.03342  -0.00648 120 PHE M O   
12528 C CB  . PHE M  89  ? 0.24634 0.09942 0.07380 -0.02911 0.02234  -0.00642 120 PHE M CB  
12529 C CG  . PHE M  89  ? 0.27575 0.12956 0.10111 -0.03430 0.01558  -0.00610 120 PHE M CG  
12530 C CD1 . PHE M  89  ? 0.23008 0.09074 0.06097 -0.03687 0.01092  -0.00484 120 PHE M CD1 
12531 C CD2 . PHE M  89  ? 0.24843 0.09590 0.06623 -0.03672 0.01386  -0.00684 120 PHE M CD2 
12532 C CE1 . PHE M  89  ? 0.23145 0.09340 0.06136 -0.04153 0.00462  -0.00431 120 PHE M CE1 
12533 C CE2 . PHE M  89  ? 0.24998 0.09827 0.06639 -0.04138 0.00745  -0.00619 120 PHE M CE2 
12534 C CZ  . PHE M  89  ? 0.24121 0.09712 0.06419 -0.04367 0.00281  -0.00491 120 PHE M CZ  
12535 N N   . GLY M  90  ? 0.27542 0.11275 0.09547 -0.02068 0.03619  -0.00860 121 GLY M N   
12536 C CA  . GLY M  90  ? 0.29807 0.13611 0.12197 -0.01500 0.04284  -0.00841 121 GLY M CA  
12537 C C   . GLY M  90  ? 0.30877 0.14502 0.13018 -0.01318 0.04642  -0.00895 121 GLY M C   
12538 O O   . GLY M  90  ? 0.29561 0.12562 0.10886 -0.01624 0.04460  -0.00998 121 GLY M O   
12539 N N   . THR M  91  ? 0.29122 0.13314 0.11987 -0.00828 0.05150  -0.00806 122 THR M N   
12540 C CA  . THR M  91  ? 0.28156 0.12296 0.10916 -0.00615 0.05565  -0.00835 122 THR M CA  
12541 C C   . THR M  91  ? 0.29767 0.13414 0.12511 -0.00127 0.06241  -0.00867 122 THR M C   
12542 O O   . THR M  91  ? 0.30434 0.14297 0.13740 0.00168  0.06414  -0.00784 122 THR M O   
12543 C CB  . THR M  91  ? 0.28368 0.13836 0.12153 -0.00500 0.05522  -0.00656 122 THR M CB  
12544 O OG1 . THR M  91  ? 0.34635 0.20036 0.18288 -0.00321 0.05944  -0.00683 122 THR M OG1 
12545 C CG2 . THR M  91  ? 0.25077 0.11500 0.10028 -0.00146 0.05671  -0.00460 122 THR M CG2 
12546 N N   . GLY M  92  ? 0.31532 0.14509 0.13631 -0.00037 0.06622  -0.00978 123 GLY M N   
12547 C CA  . GLY M  92  ? 0.30418 0.12970 0.12521 0.00446  0.07290  -0.01003 123 GLY M CA  
12548 C C   . GLY M  92  ? 0.37035 0.20575 0.20138 0.00865  0.07749  -0.00857 123 GLY M C   
12549 O O   . GLY M  92  ? 0.32410 0.15677 0.15571 0.01274  0.08329  -0.00869 123 GLY M O   
12550 N N   . SER M  93  ? 0.36269 0.20982 0.20194 0.00771  0.07499  -0.00706 124 SER M N   
12551 C CA  . SER M  93  ? 0.32228 0.17884 0.17060 0.01094  0.07892  -0.00555 124 SER M CA  
12552 C C   . SER M  93  ? 0.36842 0.23818 0.22994 0.01230  0.07704  -0.00306 124 SER M C   
12553 O O   . SER M  93  ? 0.34733 0.22089 0.21027 0.00932  0.07158  -0.00257 124 SER M O   
12554 C CB  . SER M  93  ? 0.37930 0.23704 0.22389 0.00827  0.07823  -0.00596 124 SER M CB  
12555 O OG  . SER M  93  ? 0.42114 0.26626 0.25252 0.00622  0.07905  -0.00817 124 SER M OG  
12556 N N   . PRO M  94  ? 0.36506 0.24214 0.23655 0.01667  0.08131  -0.00130 125 PRO M N   
12557 C CA  . PRO M  94  ? 0.30554 0.19547 0.18967 0.01772  0.07939  0.00138  125 PRO M CA  
12558 C C   . PRO M  94  ? 0.30702 0.20579 0.19473 0.01510  0.07674  0.00239  125 PRO M C   
12559 O O   . PRO M  94  ? 0.35117 0.24785 0.23409 0.01389  0.07822  0.00147  125 PRO M O   
12560 C CB  . PRO M  94  ? 0.29964 0.19343 0.19255 0.02316  0.08496  0.00294  125 PRO M CB  
12561 C CG  . PRO M  94  ? 0.31366 0.20053 0.20011 0.02439  0.08999  0.00131  125 PRO M CG  
12562 C CD  . PRO M  94  ? 0.35162 0.22583 0.22348 0.02073  0.08797  -0.00153 125 PRO M CD  
12563 N N   . HIS M  95  ? 0.30512 0.21339 0.20089 0.01415  0.07270  0.00436  126 HIS M N   
12564 C CA  . HIS M  95  ? 0.29472 0.21176 0.19451 0.01165  0.06952  0.00560  126 HIS M CA  
12565 C C   . HIS M  95  ? 0.27701 0.18821 0.16660 0.00764  0.06682  0.00368  126 HIS M C   
12566 O O   . HIS M  95  ? 0.26357 0.17775 0.15281 0.00639  0.06702  0.00396  126 HIS M O   
12567 C CB  . HIS M  95  ? 0.28030 0.20532 0.18838 0.01408  0.07346  0.00740  126 HIS M CB  
12568 C CG  . HIS M  95  ? 0.27298 0.20627 0.19304 0.01738  0.07457  0.01001  126 HIS M CG  
12569 N ND1 . HIS M  95  ? 0.28813 0.23010 0.21577 0.01626  0.07020  0.01216  126 HIS M ND1 
12570 C CD2 . HIS M  95  ? 0.23815 0.17216 0.16397 0.02180  0.07935  0.01097  126 HIS M CD2 
12571 C CE1 . HIS M  95  ? 0.22659 0.17418 0.16395 0.01967  0.07217  0.01441  126 HIS M CE1 
12572 N NE2 . HIS M  95  ? 0.23199 0.17517 0.16882 0.02317  0.07764  0.01379  126 HIS M NE2 
12573 N N   . SER M  96  ? 0.30391 0.20635 0.18489 0.00550  0.06423  0.00183  127 SER M N   
12574 C CA  . SER M  96  ? 0.30890 0.20654 0.18121 0.00130  0.06019  0.00041  127 SER M CA  
12575 C C   . SER M  96  ? 0.26814 0.16548 0.13955 -0.00135 0.05441  0.00029  127 SER M C   
12576 O O   . SER M  96  ? 0.23830 0.13434 0.11140 -0.00021 0.05451  0.00039  127 SER M O   
12577 C CB  . SER M  96  ? 0.30477 0.19005 0.16523 0.00069  0.06313  -0.00198 127 SER M CB  
12578 O OG  . SER M  96  ? 0.42182 0.29909 0.27861 0.00255  0.06580  -0.00310 127 SER M OG  
12579 N N   . ILE M  97  ? 0.25093 0.14988 0.12007 -0.00486 0.04939  0.00027  128 ILE M N   
12580 C CA  . ILE M  97  ? 0.23347 0.13487 0.10400 -0.00736 0.04357  0.00066  128 ILE M CA  
12581 C C   . ILE M  97  ? 0.24138 0.13271 0.10385 -0.00892 0.04273  -0.00113 128 ILE M C   
12582 O O   . ILE M  97  ? 0.28432 0.16536 0.13713 -0.00986 0.04443  -0.00299 128 ILE M O   
12583 C CB  . ILE M  97  ? 0.23066 0.13501 0.09999 -0.01046 0.03871  0.00099  128 ILE M CB  
12584 C CG1 . ILE M  97  ? 0.22392 0.13405 0.09789 -0.01232 0.03290  0.00203  128 ILE M CG1 
12585 C CG2 . ILE M  97  ? 0.21840 0.11228 0.07602 -0.01314 0.03819  -0.00097 128 ILE M CG2 
12586 C CD1 . ILE M  97  ? 0.19421 0.10662 0.06700 -0.01502 0.02809  0.00240  128 ILE M CD1 
12587 N N   . ASN M  98  ? 0.20159 0.09555 0.06782 -0.00927 0.04026  -0.00046 129 ASN M N   
12588 C CA  . ASN M  98  ? 0.22781 0.11377 0.08692 -0.01205 0.03764  -0.00181 129 ASN M CA  
12589 C C   . ASN M  98  ? 0.21623 0.10737 0.07720 -0.01567 0.03104  -0.00108 129 ASN M C   
12590 O O   . ASN M  98  ? 0.18710 0.08776 0.05689 -0.01511 0.02892  0.00072  129 ASN M O   
12591 C CB  . ASN M  98  ? 0.20503 0.08959 0.06642 -0.01012 0.03967  -0.00150 129 ASN M CB  
12592 C CG  . ASN M  98  ? 0.23607 0.11071 0.08858 -0.01335 0.03735  -0.00307 129 ASN M CG  
12593 O OD1 . ASN M  98  ? 0.27120 0.14106 0.11681 -0.01723 0.03367  -0.00416 129 ASN M OD1 
12594 N ND2 . ASN M  98  ? 0.21325 0.08462 0.06585 -0.01194 0.03928  -0.00301 129 ASN M ND2 
12595 N N   . GLN M  99  ? 0.20567 0.09052 0.05857 -0.01926 0.02781  -0.00231 130 GLN M N   
12596 C CA  . GLN M  99  ? 0.20060 0.09023 0.05524 -0.02247 0.02162  -0.00151 130 GLN M CA  
12597 C C   . GLN M  99  ? 0.25738 0.13899 0.10401 -0.02674 0.01771  -0.00265 130 GLN M C   
12598 O O   . GLN M  99  ? 0.25282 0.12357 0.08997 -0.02780 0.01944  -0.00431 130 GLN M O   
12599 C CB  . GLN M  99  ? 0.20089 0.09271 0.05510 -0.02268 0.02089  -0.00121 130 GLN M CB  
12600 C CG  . GLN M  99  ? 0.20501 0.10491 0.06473 -0.02425 0.01547  0.00026  130 GLN M CG  
12601 C CD  . GLN M  99  ? 0.29067 0.18545 0.14411 -0.02847 0.01026  -0.00032 130 GLN M CD  
12602 O OE1 . GLN M  99  ? 0.27208 0.15710 0.11605 -0.03031 0.01076  -0.00174 130 GLN M OE1 
12603 N NE2 . GLN M  99  ? 0.25556 0.15690 0.11438 -0.03002 0.00519  0.00094  130 GLN M NE2 
12604 N N   . GLY M  100 ? 0.23354 0.12057 0.08413 -0.02927 0.01239  -0.00160 131 GLY M N   
12605 C CA  . GLY M  100 ? 0.23411 0.11499 0.07840 -0.03377 0.00802  -0.00226 131 GLY M CA  
12606 C C   . GLY M  100 ? 0.24215 0.13126 0.09228 -0.03627 0.00183  -0.00069 131 GLY M C   
12607 O O   . GLY M  100 ? 0.25764 0.15694 0.11712 -0.03443 0.00126  0.00086  131 GLY M O   
12608 N N   . THR M  101 ? 0.21538 0.10007 0.06023 -0.04040 -0.00284 -0.00092 132 THR M N   
12609 C CA  . THR M  101 ? 0.22392 0.11588 0.07419 -0.04303 -0.00909 0.00065  132 THR M CA  
12610 C C   . THR M  101 ? 0.22117 0.10809 0.06717 -0.04754 -0.01270 0.00040  132 THR M C   
12611 O O   . THR M  101 ? 0.27215 0.14896 0.10888 -0.04993 -0.01306 -0.00068 132 THR M O   
12612 C CB  . THR M  101 ? 0.25649 0.14949 0.10603 -0.04366 -0.01208 0.00123  132 THR M CB  
12613 O OG1 . THR M  101 ? 0.20126 0.09851 0.05439 -0.03983 -0.00877 0.00148  132 THR M OG1 
12614 C CG2 . THR M  101 ? 0.21295 0.11390 0.06911 -0.04586 -0.01847 0.00300  132 THR M CG2 
12615 N N   . ALA M  102 ? 0.20586 0.09984 0.05860 -0.04886 -0.01538 0.00155  133 ALA M N   
12616 C CA  . ALA M  102 ? 0.21207 0.10285 0.06236 -0.05347 -0.01910 0.00159  133 ALA M CA  
12617 C C   . ALA M  102 ? 0.20289 0.10522 0.06319 -0.05535 -0.02448 0.00362  133 ALA M C   
12618 O O   . ALA M  102 ? 0.20472 0.11689 0.07362 -0.05269 -0.02402 0.00479  133 ALA M O   
12619 C CB  . ALA M  102 ? 0.21489 0.10017 0.06188 -0.05346 -0.01554 0.00050  133 ALA M CB  
12620 N N   . ALA M  103 ? 0.22049 0.12183 0.08007 -0.05975 -0.02945 0.00423  134 ALA M N   
12621 C CA  . ALA M  103 ? 0.20916 0.12140 0.07896 -0.06190 -0.03436 0.00615  134 ALA M CA  
12622 C C   . ALA M  103 ? 0.22596 0.13763 0.09680 -0.06526 -0.03490 0.00610  134 ALA M C   
12623 O O   . ALA M  103 ? 0.24870 0.14981 0.11085 -0.06684 -0.03283 0.00467  134 ALA M O   
12624 C CB  . ALA M  103 ? 0.20652 0.12006 0.07712 -0.06432 -0.03982 0.00734  134 ALA M CB  
12625 N N   . PHE M  104 ? 0.19995 0.12318 0.08197 -0.06631 -0.03761 0.00775  135 PHE M N   
12626 C CA  . PHE M  104 ? 0.22209 0.14676 0.10749 -0.06983 -0.03836 0.00805  135 PHE M CA  
12627 C C   . PHE M  104 ? 0.20263 0.14150 0.10177 -0.07115 -0.04243 0.01039  135 PHE M C   
12628 O O   . PHE M  104 ? 0.17673 0.12423 0.08269 -0.06841 -0.04372 0.01150  135 PHE M O   
12629 C CB  . PHE M  104 ? 0.19489 0.11795 0.08050 -0.06725 -0.03276 0.00723  135 PHE M CB  
12630 C CG  . PHE M  104 ? 0.17568 0.10942 0.07141 -0.06176 -0.02970 0.00852  135 PHE M CG  
12631 C CD1 . PHE M  104 ? 0.18192 0.11343 0.07387 -0.05731 -0.02659 0.00788  135 PHE M CD1 
12632 C CD2 . PHE M  104 ? 0.16390 0.10963 0.07257 -0.06125 -0.02985 0.01041  135 PHE M CD2 
12633 C CE1 . PHE M  104 ? 0.16047 0.10131 0.06131 -0.05268 -0.02419 0.00914  135 PHE M CE1 
12634 C CE2 . PHE M  104 ? 0.15195 0.10646 0.06883 -0.05637 -0.02718 0.01148  135 PHE M CE2 
12635 C CZ  . PHE M  104 ? 0.15032 0.10221 0.06320 -0.05221 -0.02459 0.01086  135 PHE M CZ  
12636 N N   . THR M  105 ? 0.18760 0.12885 0.09107 -0.07504 -0.04405 0.01124  136 THR M N   
12637 C CA  . THR M  105 ? 0.22472 0.17972 0.14192 -0.07628 -0.04727 0.01356  136 THR M CA  
12638 C C   . THR M  105 ? 0.21236 0.17389 0.13765 -0.07679 -0.04453 0.01416  136 THR M C   
12639 O O   . THR M  105 ? 0.28953 0.24408 0.21026 -0.07904 -0.04229 0.01341  136 THR M O   
12640 C CB  . THR M  105 ? 0.18777 0.14188 0.10493 -0.08047 -0.05162 0.01459  136 THR M CB  
12641 O OG1 . THR M  105 ? 0.26008 0.20685 0.16878 -0.08016 -0.05384 0.01403  136 THR M OG1 
12642 C CG2 . THR M  105 ? 0.20749 0.17656 0.13956 -0.08096 -0.05473 0.01699  136 THR M CG2 
12643 N N   . VAL M  106 ? 0.18505 0.15948 0.12233 -0.07408 -0.04411 0.01565  137 VAL M N   
12644 C CA  . VAL M  106 ? 0.21113 0.19262 0.15732 -0.07238 -0.03977 0.01670  137 VAL M CA  
12645 C C   . VAL M  106 ? 0.22218 0.21260 0.17801 -0.07720 -0.04290 0.01851  137 VAL M C   
12646 O O   . VAL M  106 ? 0.20930 0.20926 0.17346 -0.07670 -0.04614 0.01990  137 VAL M O   
12647 C CB  . VAL M  106 ? 0.16591 0.15580 0.11933 -0.06607 -0.03663 0.01735  137 VAL M CB  
12648 C CG1 . VAL M  106 ? 0.15058 0.14979 0.11455 -0.06516 -0.03348 0.01881  137 VAL M CG1 
12649 C CG2 . VAL M  106 ? 0.18815 0.16933 0.13285 -0.06163 -0.03240 0.01581  137 VAL M CG2 
12650 N N   . THR M  107 ? 0.19273 0.17974 0.14758 -0.08047 -0.04102 0.01864  138 THR M N   
12651 C CA  . THR M  107 ? 0.22944 0.22352 0.19229 -0.08356 -0.04252 0.02037  138 THR M CA  
12652 C C   . THR M  107 ? 0.22064 0.22367 0.19342 -0.08294 -0.03855 0.02178  138 THR M C   
12653 O O   . THR M  107 ? 0.22123 0.23221 0.20235 -0.08490 -0.03933 0.02331  138 THR M O   
12654 C CB  . THR M  107 ? 0.22197 0.20487 0.17537 -0.08786 -0.04384 0.01964  138 THR M CB  
12655 O OG1 . THR M  107 ? 0.33238 0.30558 0.27826 -0.08778 -0.03959 0.01844  138 THR M OG1 
12656 C CG2 . THR M  107 ? 0.20441 0.17814 0.14751 -0.08853 -0.04750 0.01842  138 THR M CG2 
12657 N N   . VAL M  108 ? 0.23011 0.23187 0.20204 -0.07970 -0.03392 0.02139  139 VAL M N   
12658 C CA  . VAL M  108 ? 0.20595 0.21643 0.18699 -0.07802 -0.02975 0.02285  139 VAL M CA  
12659 C C   . VAL M  108 ? 0.20710 0.22138 0.19050 -0.07092 -0.02641 0.02257  139 VAL M C   
12660 O O   . VAL M  108 ? 0.19752 0.20385 0.17290 -0.06745 -0.02518 0.02110  139 VAL M O   
12661 C CB  . VAL M  108 ? 0.20289 0.20575 0.17905 -0.08033 -0.02632 0.02285  139 VAL M CB  
12662 C CG1 . VAL M  108 ? 0.19235 0.19238 0.16683 -0.08496 -0.02899 0.02299  139 VAL M CG1 
12663 C CG2 . VAL M  108 ? 0.21852 0.20791 0.18276 -0.07717 -0.02365 0.02096  139 VAL M CG2 
12664 N N   . VAL M  109 ? 0.20492 0.23132 0.19928 -0.06887 -0.02491 0.02401  140 VAL M N   
12665 C CA  . VAL M  109 ? 0.18732 0.21791 0.18450 -0.06249 -0.02194 0.02391  140 VAL M CA  
12666 C C   . VAL M  109 ? 0.19490 0.22932 0.19642 -0.06137 -0.01700 0.02491  140 VAL M C   
12667 O O   . VAL M  109 ? 0.18371 0.22507 0.19232 -0.06465 -0.01667 0.02630  140 VAL M O   
12668 C CB  . VAL M  109 ? 0.15123 0.19218 0.15675 -0.06027 -0.02475 0.02457  140 VAL M CB  
12669 C CG1 . VAL M  109 ? 0.16098 0.19619 0.15986 -0.05946 -0.02865 0.02340  140 VAL M CG1 
12670 C CG2 . VAL M  109 ? 0.14690 0.19789 0.16246 -0.06452 -0.02745 0.02619  140 VAL M CG2 
12671 N N   . PRO M  110 ? 0.19524 0.22547 0.19274 -0.05701 -0.01319 0.02439  141 PRO M N   
12672 C CA  . PRO M  110 ? 0.17555 0.19890 0.16590 -0.05295 -0.01310 0.02301  141 PRO M CA  
12673 C C   . PRO M  110 ? 0.19800 0.20894 0.17791 -0.05500 -0.01358 0.02176  141 PRO M C   
12674 O O   . PRO M  110 ? 0.22030 0.22656 0.19759 -0.05828 -0.01254 0.02199  141 PRO M O   
12675 C CB  . PRO M  110 ? 0.15407 0.17875 0.14550 -0.04843 -0.00871 0.02340  141 PRO M CB  
12676 C CG  . PRO M  110 ? 0.20802 0.23301 0.20108 -0.05125 -0.00605 0.02448  141 PRO M CG  
12677 C CD  . PRO M  110 ? 0.20642 0.23764 0.20552 -0.05632 -0.00866 0.02530  141 PRO M CD  
12678 N N   . SER M  111 ? 0.17880 0.18386 0.15229 -0.05318 -0.01503 0.02043  142 SER M N   
12679 C CA  . SER M  111 ? 0.16898 0.16169 0.13198 -0.05359 -0.01420 0.01903  142 SER M CA  
12680 C C   . SER M  111 ? 0.14194 0.13146 0.10147 -0.04817 -0.01139 0.01840  142 SER M C   
12681 O O   . SER M  111 ? 0.17077 0.16607 0.13395 -0.04494 -0.01173 0.01865  142 SER M O   
12682 C CB  . SER M  111 ? 0.16564 0.15284 0.12267 -0.05711 -0.01838 0.01792  142 SER M CB  
12683 O OG  . SER M  111 ? 0.16399 0.14934 0.12065 -0.06274 -0.02030 0.01825  142 SER M OG  
12684 N N   . THR M  112 ? 0.11605 0.09636 0.06874 -0.04719 -0.00869 0.01767  143 THR M N   
12685 C CA  . THR M  112 ? 0.12622 0.10343 0.07599 -0.04235 -0.00587 0.01726  143 THR M CA  
12686 C C   . THR M  112 ? 0.14627 0.11326 0.08652 -0.04241 -0.00596 0.01554  143 THR M C   
12687 O O   . THR M  112 ? 0.14825 0.10685 0.08250 -0.04492 -0.00571 0.01473  143 THR M O   
12688 C CB  . THR M  112 ? 0.14434 0.11983 0.09487 -0.04028 -0.00212 0.01812  143 THR M CB  
12689 O OG1 . THR M  112 ? 0.10886 0.09286 0.06706 -0.04033 -0.00155 0.01968  143 THR M OG1 
12690 C CG2 . THR M  112 ? 0.12911 0.10232 0.07754 -0.03546 0.00031  0.01791  143 THR M CG2 
12691 N N   . LEU M  113 ? 0.12218 0.08927 0.06050 -0.03964 -0.00608 0.01497  144 LEU M N   
12692 C CA  . LEU M  113 ? 0.12632 0.08401 0.05535 -0.03935 -0.00561 0.01332  144 LEU M CA  
12693 C C   . LEU M  113 ? 0.12436 0.07902 0.05177 -0.03479 -0.00133 0.01327  144 LEU M C   
12694 O O   . LEU M  113 ? 0.11629 0.07715 0.04861 -0.03158 -0.00037 0.01425  144 LEU M O   
12695 C CB  . LEU M  113 ? 0.12716 0.08655 0.05439 -0.03998 -0.00892 0.01282  144 LEU M CB  
12696 C CG  . LEU M  113 ? 0.13407 0.08473 0.05186 -0.03866 -0.00756 0.01129  144 LEU M CG  
12697 C CD1 . LEU M  113 ? 0.14656 0.08704 0.05503 -0.04252 -0.00890 0.00968  144 LEU M CD1 
12698 C CD2 . LEU M  113 ? 0.13122 0.08572 0.04927 -0.03747 -0.00967 0.01149  144 LEU M CD2 
12699 N N   . THR M  114 ? 0.13224 0.07731 0.05285 -0.03451 0.00115  0.01219  145 THR M N   
12700 C CA  . THR M  114 ? 0.13435 0.07646 0.05382 -0.03015 0.00528  0.01223  145 THR M CA  
12701 C C   . THR M  114 ? 0.14110 0.07360 0.05110 -0.02965 0.00687  0.01032  145 THR M C   
12702 O O   . THR M  114 ? 0.15000 0.07612 0.05298 -0.03298 0.00492  0.00886  145 THR M O   
12703 C CB  . THR M  114 ? 0.13149 0.07139 0.05294 -0.02904 0.00779  0.01308  145 THR M CB  
12704 O OG1 . THR M  114 ? 0.14284 0.07395 0.05813 -0.03215 0.00743  0.01199  145 THR M OG1 
12705 C CG2 . THR M  114 ? 0.12246 0.07145 0.05251 -0.02931 0.00680  0.01500  145 THR M CG2 
12706 N N   . LEU M  115 ? 0.13964 0.07129 0.04951 -0.02554 0.01047  0.01044  146 LEU M N   
12707 C CA  . LEU M  115 ? 0.14865 0.07155 0.05018 -0.02415 0.01333  0.00876  146 LEU M CA  
12708 C C   . LEU M  115 ? 0.15046 0.06941 0.05273 -0.02067 0.01766  0.00906  146 LEU M C   
12709 O O   . LEU M  115 ? 0.14257 0.06755 0.05175 -0.01728 0.01949  0.01069  146 LEU M O   
12710 C CB  . LEU M  115 ? 0.14543 0.07189 0.04681 -0.02236 0.01379  0.00886  146 LEU M CB  
12711 C CG  . LEU M  115 ? 0.15326 0.07240 0.04754 -0.02005 0.01793  0.00754  146 LEU M CG  
12712 C CD1 . LEU M  115 ? 0.16601 0.07517 0.04877 -0.02329 0.01678  0.00523  146 LEU M CD1 
12713 C CD2 . LEU M  115 ? 0.14609 0.07229 0.04544 -0.01724 0.01883  0.00823  146 LEU M CD2 
12714 N N   . ILE M  116 ? 0.16135 0.06994 0.05647 -0.02153 0.01903  0.00757  147 ILE M N   
12715 C CA  . ILE M  116 ? 0.16391 0.06823 0.06009 -0.01888 0.02214  0.00803  147 ILE M CA  
12716 C C   . ILE M  116 ? 0.17447 0.06892 0.06321 -0.01599 0.02657  0.00630  147 ILE M C   
12717 O O   . ILE M  116 ? 0.18466 0.07093 0.06382 -0.01790 0.02663  0.00410  147 ILE M O   
12718 C CB  . ILE M  116 ? 0.16803 0.06836 0.06287 -0.02241 0.01988  0.00807  147 ILE M CB  
12719 C CG1 . ILE M  116 ? 0.15757 0.06840 0.06057 -0.02492 0.01624  0.00990  147 ILE M CG1 
12720 C CG2 . ILE M  116 ? 0.17257 0.06670 0.06717 -0.01962 0.02296  0.00851  147 ILE M CG2 
12721 C CD1 . ILE M  116 ? 0.15001 0.06622 0.06077 -0.02260 0.01730  0.01210  147 ILE M CD1 
12722 N N   . ASN M  117 ? 0.17255 0.06770 0.06569 -0.01133 0.03028  0.00736  148 ASN M N   
12723 C CA  . ASN M  117 ? 0.18333 0.06874 0.07044 -0.00811 0.03491  0.00589  148 ASN M CA  
12724 C C   . ASN M  117 ? 0.22287 0.09675 0.10184 -0.01075 0.03408  0.00431  148 ASN M C   
12725 O O   . ASN M  117 ? 0.19949 0.07156 0.08114 -0.01010 0.03400  0.00537  148 ASN M O   
12726 C CB  . ASN M  117 ? 0.19393 0.08334 0.08909 -0.00267 0.03839  0.00781  148 ASN M CB  
12727 C CG  . ASN M  117 ? 0.19102 0.07153 0.08123 0.00149  0.04379  0.00640  148 ASN M CG  
12728 O OD1 . ASN M  117 ? 0.22755 0.09694 0.10729 0.00021  0.04495  0.00386  148 ASN M OD1 
12729 N ND2 . ASN M  117 ? 0.18511 0.07042 0.08288 0.00651  0.04710  0.00809  148 ASN M ND2 
12730 N N   . ASN M  118 ? 0.22222 0.08800 0.09082 -0.01410 0.03305  0.00190  149 ASN M N   
12731 C CA  . ASN M  118 ? 0.22918 0.08299 0.08856 -0.01744 0.03177  0.00020  149 ASN M CA  
12732 C C   . ASN M  118 ? 0.33796 0.17900 0.18823 -0.01401 0.03687  -0.00200 149 ASN M C   
12733 O O   . ASN M  118 ? 0.25129 0.08254 0.09018 -0.01576 0.03750  -0.00455 149 ASN M O   
12734 C CB  . ASN M  118 ? 0.25346 0.10605 0.10699 -0.02361 0.02693  -0.00094 149 ASN M CB  
12735 C CG  . ASN M  118 ? 0.22601 0.07387 0.07695 -0.02858 0.02315  -0.00095 149 ASN M CG  
12736 O OD1 . ASN M  118 ? 0.23754 0.08324 0.09105 -0.02765 0.02398  -0.00000 149 ASN M OD1 
12737 N ND2 . ASN M  118 ? 0.22978 0.07636 0.07591 -0.03409 0.01873  -0.00181 149 ASN M ND2 
12738 N N   . THR M  119 ? 0.42817 0.27009 0.28424 -0.00875 0.04059  -0.00077 150 THR M N   
12739 C CA  . THR M  119 ? 0.32859 0.15931 0.17901 -0.00437 0.04569  -0.00218 150 THR M CA  
12740 C C   . THR M  119 ? 0.31081 0.13897 0.15676 -0.00098 0.05064  -0.00387 150 THR M C   
12741 O O   . THR M  119 ? 0.32204 0.13746 0.15573 -0.00136 0.05295  -0.00672 150 THR M O   
12742 C CB  . THR M  119 ? 0.35603 0.17210 0.19510 -0.00768 0.04438  -0.00421 150 THR M CB  
12743 O OG1 . THR M  119 ? 0.29982 0.11981 0.14122 -0.01346 0.03853  -0.00303 150 THR M OG1 
12744 C CG2 . THR M  119 ? 0.36635 0.17485 0.20558 -0.00301 0.04792  -0.00394 150 THR M CG2 
12745 N N   . SER M  120 ? 0.29435 0.13428 0.14999 0.00230  0.05245  -0.00205 151 SER M N   
12746 C CA  . SER M  120 ? 0.28871 0.12729 0.14299 0.00699  0.05849  -0.00293 151 SER M CA  
12747 C C   . SER M  120 ? 0.30207 0.13262 0.15577 0.01243  0.06348  -0.00335 151 SER M C   
12748 O O   . SER M  120 ? 0.24447 0.07822 0.10627 0.01468  0.06274  -0.00124 151 SER M O   
12749 C CB  . SER M  120 ? 0.24144 0.09506 0.10769 0.00913  0.05896  -0.00036 151 SER M CB  
12750 O OG  . SER M  120 ? 0.25008 0.11005 0.11603 0.00447  0.05456  -0.00015 151 SER M OG  
12751 N N   . SER M  121 ? 0.32173 0.14230 0.16615 0.01431  0.06807  -0.00573 152 SER M N   
12752 C CA  . SER M  121 ? 0.31611 0.13218 0.16220 0.01958  0.07246  -0.00531 152 SER M CA  
12753 C C   . SER M  121 ? 0.27916 0.10610 0.13926 0.02558  0.07571  -0.00269 152 SER M C   
12754 O O   . SER M  121 ? 0.28208 0.10820 0.14752 0.02955  0.07698  -0.00138 152 SER M O   
12755 C CB  . SER M  121 ? 0.30151 0.11082 0.13937 0.01994  0.07579  -0.00690 152 SER M CB  
12756 O OG  . SER M  121 ? 0.39987 0.20023 0.22528 0.01400  0.07222  -0.00894 152 SER M OG  
12757 N N   . ALA M  122 ? 0.28152 0.11947 0.14820 0.02601  0.07655  -0.00157 153 ALA M N   
12758 C CA  . ALA M  122 ? 0.27254 0.12213 0.15321 0.03110  0.07912  0.00130  153 ALA M CA  
12759 C C   . ALA M  122 ? 0.27384 0.13067 0.16457 0.03105  0.07470  0.00418  153 ALA M C   
12760 O O   . ALA M  122 ? 0.28264 0.14827 0.18532 0.03530  0.07605  0.00696  153 ALA M O   
12761 C CB  . ALA M  122 ? 0.28529 0.14583 0.17069 0.03010  0.07961  0.00227  153 ALA M CB  
12762 N N   . GLY M  123 ? 0.25053 0.10475 0.13745 0.02594  0.06901  0.00398  154 GLY M N   
12763 C CA  . GLY M  123 ? 0.24336 0.10496 0.13964 0.02520  0.06444  0.00699  154 GLY M CA  
12764 C C   . GLY M  123 ? 0.23444 0.11034 0.13917 0.02274  0.06096  0.00916  154 GLY M C   
12765 O O   . GLY M  123 ? 0.20917 0.08664 0.10938 0.01847  0.05880  0.00797  154 GLY M O   
12766 N N   . THR M  124 ? 0.22076 0.10672 0.13750 0.02548  0.06026  0.01240  155 THR M N   
12767 C CA  . THR M  124 ? 0.23613 0.13490 0.16056 0.02327  0.05687  0.01451  155 THR M CA  
12768 C C   . THR M  124 ? 0.22954 0.13286 0.15347 0.02333  0.05939  0.01375  155 THR M C   
12769 O O   . THR M  124 ? 0.27158 0.17541 0.19788 0.02750  0.06437  0.01383  155 THR M O   
12770 C CB  . THR M  124 ? 0.22249 0.13003 0.15905 0.02636  0.05583  0.01813  155 THR M CB  
12771 O OG1 . THR M  124 ? 0.25253 0.15606 0.18882 0.02545  0.05280  0.01903  155 THR M OG1 
12772 C CG2 . THR M  124 ? 0.17081 0.09093 0.11464 0.02425  0.05265  0.02020  155 THR M CG2 
12773 N N   . ILE M  125 ? 0.16938 0.07615 0.09049 0.01874  0.05600  0.01317  156 ILE M N   
12774 C CA  . ILE M  125 ? 0.18582 0.09609 0.10502 0.01787  0.05755  0.01245  156 ILE M CA  
12775 C C   . ILE M  125 ? 0.17447 0.09772 0.10360 0.01734  0.05485  0.01528  156 ILE M C   
12776 O O   . ILE M  125 ? 0.14660 0.07427 0.07856 0.01456  0.04998  0.01638  156 ILE M O   
12777 C CB  . ILE M  125 ? 0.17591 0.07954 0.08367 0.01309  0.05544  0.00970  156 ILE M CB  
12778 C CG1 . ILE M  125 ? 0.18934 0.07909 0.08589 0.01346  0.05841  0.00673  156 ILE M CG1 
12779 C CG2 . ILE M  125 ? 0.17193 0.07964 0.07784 0.01173  0.05604  0.00939  156 ILE M CG2 
12780 C CD1 . ILE M  125 ? 0.19746 0.08347 0.09268 0.01819  0.06517  0.00593  156 ILE M CD1 
12781 N N   . THR M  126 ? 0.19748 0.12652 0.13158 0.01988  0.05817  0.01642  157 THR M N   
12782 C CA  . THR M  126 ? 0.19115 0.13163 0.13365 0.01923  0.05598  0.01899  157 THR M CA  
12783 C C   . THR M  126 ? 0.17374 0.11557 0.11178 0.01646  0.05545  0.01762  157 THR M C   
12784 O O   . THR M  126 ? 0.16516 0.10362 0.09968 0.01745  0.05887  0.01596  157 THR M O   
12785 C CB  . THR M  126 ? 0.19420 0.14132 0.14713 0.02364  0.05908  0.02160  157 THR M CB  
12786 O OG1 . THR M  126 ? 0.20566 0.15021 0.16226 0.02643  0.05908  0.02248  157 THR M OG1 
12787 C CG2 . THR M  126 ? 0.15706 0.11551 0.11877 0.02253  0.05588  0.02453  157 THR M CG2 
12788 N N   . LEU M  127 ? 0.20381 0.15089 0.14326 0.01292  0.04995  0.01791  158 LEU M N   
12789 C CA  . LEU M  127 ? 0.15260 0.10201 0.08970 0.01019  0.04774  0.01659  158 LEU M CA  
12790 C C   . LEU M  127 ? 0.16727 0.12447 0.11169 0.01169  0.04920  0.01827  158 LEU M C   
12791 O O   . LEU M  127 ? 0.18741 0.14969 0.13989 0.01444  0.05087  0.02071  158 LEU M O   
12792 C CB  . LEU M  127 ? 0.12404 0.07705 0.06126 0.00651  0.04162  0.01658  158 LEU M CB  
12793 C CG  . LEU M  127 ? 0.13674 0.08383 0.06848 0.00451  0.03948  0.01544  158 LEU M CG  
12794 C CD1 . LEU M  127 ? 0.12392 0.07481 0.05569 0.00099  0.03395  0.01517  158 LEU M CD1 
12795 C CD2 . LEU M  127 ? 0.15994 0.09594 0.08135 0.00420  0.04234  0.01283  158 LEU M CD2 
12796 N N   . SER M  128 ? 0.15432 0.11244 0.09586 0.00966  0.04838  0.01716  159 SER M N   
12797 C CA  . SER M  128 ? 0.13458 0.10003 0.08219 0.01003  0.04902  0.01872  159 SER M CA  
12798 C C   . SER M  128 ? 0.13610 0.10545 0.08288 0.00643  0.04404  0.01864  159 SER M C   
12799 O O   . SER M  128 ? 0.14105 0.10603 0.08054 0.00410  0.04235  0.01671  159 SER M O   
12800 C CB  . SER M  128 ? 0.19778 0.16024 0.14273 0.01150  0.05410  0.01771  159 SER M CB  
12801 O OG  . SER M  128 ? 0.14338 0.11239 0.09217 0.01038  0.05367  0.01886  159 SER M OG  
12802 N N   . ASN M  129 ? 0.12193 0.09906 0.07599 0.00604  0.04162  0.02079  160 ASN M N   
12803 C CA  . ASN M  129 ? 0.13369 0.11441 0.08728 0.00295  0.03722  0.02090  160 ASN M CA  
12804 C C   . ASN M  129 ? 0.14112 0.12499 0.09589 0.00236  0.03881  0.02157  160 ASN M C   
12805 O O   . ASN M  129 ? 0.13643 0.12435 0.09271 0.00018  0.03556  0.02242  160 ASN M O   
12806 C CB  . ASN M  129 ? 0.14384 0.12967 0.10310 0.00232  0.03305  0.02245  160 ASN M CB  
12807 C CG  . ASN M  129 ? 0.11425 0.10574 0.08174 0.00407  0.03416  0.02494  160 ASN M CG  
12808 O OD1 . ASN M  129 ? 0.10543 0.09789 0.07549 0.00601  0.03825  0.02576  160 ASN M OD1 
12809 N ND2 . ASN M  129 ? 0.09258 0.08784 0.06433 0.00343  0.03046  0.02617  160 ASN M ND2 
12810 N N   . SER M  130 ? 0.15498 0.13662 0.10876 0.00420  0.04391  0.02117  161 SER M N   
12811 C CA  . SER M  130 ? 0.17859 0.16426 0.13525 0.00406  0.04628  0.02227  161 SER M CA  
12812 C C   . SER M  130 ? 0.16913 0.14988 0.11970 0.00441  0.05061  0.02059  161 SER M C   
12813 O O   . SER M  130 ? 0.18622 0.17025 0.13977 0.00485  0.05375  0.02154  161 SER M O   
12814 C CB  . SER M  130 ? 0.16908 0.16053 0.13554 0.00683  0.04873  0.02475  161 SER M CB  
12815 O OG  . SER M  130 ? 0.19727 0.18537 0.16469 0.01034  0.05233  0.02447  161 SER M OG  
12816 N N   . ASP M  131 ? 0.16997 0.14277 0.11200 0.00406  0.05085  0.01816  162 ASP M N   
12817 C CA  . ASP M  131 ? 0.17397 0.14085 0.10960 0.00464  0.05526  0.01643  162 ASP M CA  
12818 C C   . ASP M  131 ? 0.19075 0.15845 0.12249 0.00187  0.05424  0.01636  162 ASP M C   
12819 O O   . ASP M  131 ? 0.14390 0.11108 0.07204 -0.00079 0.04954  0.01608  162 ASP M O   
12820 C CB  . ASP M  131 ? 0.17509 0.13213 0.10191 0.00471  0.05549  0.01384  162 ASP M CB  
12821 C CG  . ASP M  131 ? 0.19004 0.14362 0.11848 0.00826  0.05958  0.01353  162 ASP M CG  
12822 O OD1 . ASP M  131 ? 0.24423 0.20393 0.18177 0.01075  0.06117  0.01562  162 ASP M OD1 
12823 O OD2 . ASP M  131 ? 0.24740 0.19183 0.16796 0.00858  0.06113  0.01133  162 ASP M OD2 
12824 N N   . GLY M  132 ? 0.18183 0.15096 0.11464 0.00270  0.05878  0.01677  163 GLY M N   
12825 C CA  . GLY M  132 ? 0.20965 0.17762 0.13703 0.00038  0.05904  0.01644  163 GLY M CA  
12826 C C   . GLY M  132 ? 0.19082 0.16648 0.12275 -0.00196 0.05619  0.01871  163 GLY M C   
12827 O O   . GLY M  132 ? 0.22545 0.20045 0.15316 -0.00383 0.05663  0.01880  163 GLY M O   
12828 N N   . GLY M  133 ? 0.16557 0.14782 0.10538 -0.00202 0.05330  0.02060  164 GLY M N   
12829 C CA  . GLY M  133 ? 0.22426 0.21290 0.16778 -0.00454 0.05028  0.02273  164 GLY M CA  
12830 C C   . GLY M  133 ? 0.19809 0.19333 0.15121 -0.00386 0.04931  0.02474  164 GLY M C   
12831 O O   . GLY M  133 ? 0.19009 0.18552 0.14762 -0.00102 0.05090  0.02475  164 GLY M O   
12832 N N   . SER M  134 ? 0.16080 0.16082 0.11680 -0.00649 0.04655  0.02654  165 SER M N   
12833 C CA  . SER M  134 ? 0.18623 0.19144 0.15064 -0.00622 0.04528  0.02843  165 SER M CA  
12834 C C   . SER M  134 ? 0.19845 0.20294 0.16250 -0.00756 0.03946  0.02842  165 SER M C   
12835 O O   . SER M  134 ? 0.21623 0.22391 0.18643 -0.00718 0.03789  0.02992  165 SER M O   
12836 C CB  . SER M  134 ? 0.19853 0.20851 0.16674 -0.00822 0.04659  0.03035  165 SER M CB  
12837 O OG  . SER M  134 ? 0.26930 0.27787 0.23185 -0.01222 0.04316  0.03041  165 SER M OG  
12838 N N   . LEU M  135 ? 0.17485 0.17552 0.13247 -0.00867 0.03623  0.02697  166 LEU M N   
12839 C CA  . LEU M  135 ? 0.18884 0.18880 0.14627 -0.00968 0.03102  0.02674  166 LEU M CA  
12840 C C   . LEU M  135 ? 0.18137 0.17919 0.13907 -0.00723 0.03090  0.02558  166 LEU M C   
12841 O O   . LEU M  135 ? 0.15809 0.15392 0.11527 -0.00492 0.03472  0.02482  166 LEU M O   
12842 C CB  . LEU M  135 ? 0.16301 0.16262 0.11560 -0.01193 0.02704  0.02688  166 LEU M CB  
12843 C CG  . LEU M  135 ? 0.19134 0.19253 0.14461 -0.01422 0.02601  0.02791  166 LEU M CG  
12844 C CD1 . LEU M  135 ? 0.16005 0.16307 0.11370 -0.01153 0.02252  0.02957  166 LEU M CD1 
12845 C CD2 . LEU M  135 ? 0.14168 0.13965 0.09748 -0.01472 0.02650  0.02775  166 LEU M CD2 
12846 N N   . THR M  136 ? 0.17635 0.17380 0.13440 -0.00786 0.02664  0.02529  167 THR M N   
12847 C CA  . THR M  136 ? 0.15141 0.14711 0.10973 -0.00607 0.02615  0.02438  167 THR M CA  
12848 C C   . THR M  136 ? 0.11384 0.10632 0.06630 -0.00645 0.02471  0.02294  167 THR M C   
12849 O O   . THR M  136 ? 0.09214 0.08559 0.04293 -0.00765 0.02141  0.02319  167 THR M O   
12850 C CB  . THR M  136 ? 0.17978 0.17660 0.14170 -0.00616 0.02270  0.02478  167 THR M CB  
12851 O OG1 . THR M  136 ? 0.19390 0.19421 0.16223 -0.00470 0.02410  0.02659  167 THR M OG1 
12852 C CG2 . THR M  136 ? 0.14695 0.14240 0.10908 -0.00473 0.02208  0.02403  167 THR M CG2 
12853 N N   . ASN M  137 ? 0.10838 0.09653 0.05791 -0.00480 0.02748  0.02156  168 ASN M N   
12854 C CA  . ASN M  137 ? 0.11214 0.09506 0.05522 -0.00514 0.02645  0.01975  168 ASN M CA  
12855 C C   . ASN M  137 ? 0.11305 0.09522 0.05689 -0.00491 0.02397  0.01926  168 ASN M C   
12856 O O   . ASN M  137 ? 0.10391 0.08814 0.05233 -0.00392 0.02426  0.02002  168 ASN M O   
12857 C CB  . ASN M  137 ? 0.12606 0.10261 0.06361 -0.00417 0.03086  0.01806  168 ASN M CB  
12858 C CG  . ASN M  137 ? 0.15721 0.13391 0.09346 -0.00425 0.03408  0.01833  168 ASN M CG  
12859 O OD1 . ASN M  137 ? 0.16142 0.13937 0.09595 -0.00587 0.03231  0.01880  168 ASN M OD1 
12860 N ND2 . ASN M  137 ? 0.13097 0.10610 0.06796 -0.00224 0.03915  0.01809  168 ASN M ND2 
12861 N N   . VAL M  138 ? 0.11074 0.08922 0.04961 -0.00585 0.02173  0.01790  169 VAL M N   
12862 C CA  . VAL M  138 ? 0.10173 0.07763 0.03940 -0.00591 0.02038  0.01698  169 VAL M CA  
12863 C C   . VAL M  138 ? 0.11711 0.08694 0.05094 -0.00502 0.02432  0.01572  169 VAL M C   
12864 O O   . VAL M  138 ? 0.11738 0.08127 0.04467 -0.00542 0.02638  0.01418  169 VAL M O   
12865 C CB  . VAL M  138 ? 0.10391 0.07706 0.03704 -0.00751 0.01692  0.01583  169 VAL M CB  
12866 C CG1 . VAL M  138 ? 0.10476 0.07503 0.03618 -0.00821 0.01555  0.01490  169 VAL M CG1 
12867 C CG2 . VAL M  138 ? 0.09996 0.07844 0.03711 -0.00749 0.01364  0.01705  169 VAL M CG2 
12868 N N   . SER M  139 ? 0.10656 0.07724 0.04411 -0.00365 0.02550  0.01636  170 SER M N   
12869 C CA  . SER M  139 ? 0.11330 0.07777 0.04747 -0.00219 0.02957  0.01534  170 SER M CA  
12870 C C   . SER M  139 ? 0.11861 0.07640 0.04636 -0.00367 0.02834  0.01361  170 SER M C   
12871 O O   . SER M  139 ? 0.12701 0.07751 0.04938 -0.00302 0.03148  0.01225  170 SER M O   
12872 C CB  . SER M  139 ? 0.10922 0.07677 0.05004 0.00028  0.03162  0.01702  170 SER M CB  
12873 O OG  . SER M  139 ? 0.10294 0.07330 0.04716 -0.00036 0.02836  0.01785  170 SER M OG  
12874 N N   . ALA M  140 ? 0.11452 0.07440 0.04263 -0.00567 0.02393  0.01368  171 ALA M N   
12875 C CA  . ALA M  140 ? 0.11947 0.07375 0.04177 -0.00783 0.02202  0.01224  171 ALA M CA  
12876 C C   . ALA M  140 ? 0.11343 0.07260 0.03829 -0.00957 0.01720  0.01282  171 ALA M C   
12877 O O   . ALA M  140 ? 0.10482 0.07129 0.03659 -0.00857 0.01583  0.01443  171 ALA M O   
12878 C CB  . ALA M  140 ? 0.12092 0.07206 0.04327 -0.00728 0.02349  0.01232  171 ALA M CB  
12879 N N   . SER M  141 ? 0.11864 0.07344 0.03776 -0.01219 0.01463  0.01153  172 SER M N   
12880 C CA  . SER M  141 ? 0.11428 0.07320 0.03547 -0.01376 0.01011  0.01201  172 SER M CA  
12881 C C   . SER M  141 ? 0.12085 0.07453 0.03609 -0.01700 0.00755  0.01085  172 SER M C   
12882 O O   . SER M  141 ? 0.13016 0.07595 0.03801 -0.01828 0.00891  0.00933  172 SER M O   
12883 C CB  . SER M  141 ? 0.11366 0.07454 0.03470 -0.01361 0.00869  0.01208  172 SER M CB  
12884 O OG  . SER M  141 ? 0.12329 0.07715 0.03642 -0.01494 0.00945  0.01052  172 SER M OG  
12885 N N   . ILE M  142 ? 0.11651 0.07455 0.03491 -0.01844 0.00373  0.01162  173 ILE M N   
12886 C CA  . ILE M  142 ? 0.12235 0.07702 0.03597 -0.02208 0.00013  0.01091  173 ILE M CA  
12887 C C   . ILE M  142 ? 0.11905 0.07860 0.03543 -0.02271 -0.00414 0.01156  173 ILE M C   
12888 O O   . ILE M  142 ? 0.11749 0.08409 0.04085 -0.02081 -0.00477 0.01284  173 ILE M O   
12889 C CB  . ILE M  142 ? 0.12174 0.07676 0.03654 -0.02387 -0.00046 0.01148  173 ILE M CB  
12890 C CG1 . ILE M  142 ? 0.12752 0.07557 0.03801 -0.02354 0.00347  0.01062  173 ILE M CG1 
12891 C CG2 . ILE M  142 ? 0.13364 0.08741 0.04507 -0.02807 -0.00523 0.01127  173 ILE M CG2 
12892 C CD1 . ILE M  142 ? 0.12834 0.07560 0.03932 -0.02578 0.00275  0.01112  173 ILE M CD1 
12893 N N   . SER M  143 ? 0.12633 0.08168 0.03716 -0.02524 -0.00710 0.01066  174 SER M N   
12894 C CA  . SER M  143 ? 0.12920 0.08854 0.04251 -0.02615 -0.01175 0.01134  174 SER M CA  
12895 C C   . SER M  143 ? 0.13459 0.09191 0.04505 -0.03014 -0.01583 0.01114  174 SER M C   
12896 O O   . SER M  143 ? 0.16451 0.11404 0.06734 -0.03256 -0.01591 0.00983  174 SER M O   
12897 C CB  . SER M  143 ? 0.13520 0.09191 0.04539 -0.02535 -0.01188 0.01080  174 SER M CB  
12898 O OG  . SER M  143 ? 0.14540 0.10510 0.05770 -0.02604 -0.01636 0.01146  174 SER M OG  
12899 N N   . ILE M  144 ? 0.13735 0.10174 0.05411 -0.03090 -0.01924 0.01248  175 ILE M N   
12900 C CA  . ILE M  144 ? 0.13037 0.09491 0.04659 -0.03489 -0.02313 0.01266  175 ILE M CA  
12901 C C   . ILE M  144 ? 0.13598 0.10801 0.05905 -0.03515 -0.02803 0.01390  175 ILE M C   
12902 O O   . ILE M  144 ? 0.14331 0.12258 0.07350 -0.03231 -0.02795 0.01504  175 ILE M O   
12903 C CB  . ILE M  144 ? 0.12626 0.09279 0.04497 -0.03583 -0.02133 0.01318  175 ILE M CB  
12904 C CG1 . ILE M  144 ? 0.13036 0.09935 0.05232 -0.03972 -0.02521 0.01334  175 ILE M CG1 
12905 C CG2 . ILE M  144 ? 0.11498 0.08986 0.04303 -0.03215 -0.01901 0.01447  175 ILE M CG2 
12906 C CD1 . ILE M  144 ? 0.12941 0.09654 0.05251 -0.04117 -0.02253 0.01291  175 ILE M CD1 
12907 N N   . PHE M  145 ? 0.15724 0.12741 0.07849 -0.03836 -0.03221 0.01372  176 PHE M N   
12908 C CA  . PHE M  145 ? 0.17390 0.15179 0.10295 -0.03849 -0.03680 0.01503  176 PHE M CA  
12909 C C   . PHE M  145 ? 0.16646 0.14450 0.09608 -0.04300 -0.04064 0.01522  176 PHE M C   
12910 O O   . PHE M  145 ? 0.18270 0.15265 0.10452 -0.04610 -0.04031 0.01410  176 PHE M O   
12911 C CB  . PHE M  145 ? 0.13340 0.10999 0.06148 -0.03651 -0.03841 0.01503  176 PHE M CB  
12912 C CG  . PHE M  145 ? 0.19640 0.16313 0.11472 -0.03865 -0.03887 0.01385  176 PHE M CG  
12913 C CD1 . PHE M  145 ? 0.18189 0.14619 0.09811 -0.04223 -0.04305 0.01398  176 PHE M CD1 
12914 C CD2 . PHE M  145 ? 0.17383 0.13405 0.08547 -0.03704 -0.03512 0.01274  176 PHE M CD2 
12915 C CE1 . PHE M  145 ? 0.18204 0.13677 0.08870 -0.04419 -0.04340 0.01301  176 PHE M CE1 
12916 C CE2 . PHE M  145 ? 0.18050 0.13165 0.08305 -0.03897 -0.03528 0.01170  176 PHE M CE2 
12917 C CZ  . PHE M  145 ? 0.21855 0.16658 0.11818 -0.04254 -0.03938 0.01182  176 PHE M CZ  
12918 N N   . GLN M  146 ? 0.14055 0.12794 0.07994 -0.04319 -0.04404 0.01666  177 GLN M N   
12919 C CA  . GLN M  146 ? 0.13642 0.12596 0.07890 -0.04726 -0.04792 0.01722  177 GLN M CA  
12920 C C   . GLN M  146 ? 0.18779 0.17391 0.12750 -0.04822 -0.05184 0.01731  177 GLN M C   
12921 O O   . GLN M  146 ? 0.15688 0.14419 0.09773 -0.04516 -0.05267 0.01762  177 GLN M O   
12922 C CB  . GLN M  146 ? 0.14604 0.14821 0.10164 -0.04668 -0.04922 0.01884  177 GLN M CB  
12923 C CG  . GLN M  146 ? 0.15705 0.16257 0.11724 -0.05110 -0.05195 0.01951  177 GLN M CG  
12924 C CD  . GLN M  146 ? 0.18611 0.20479 0.16037 -0.04983 -0.05327 0.02121  177 GLN M CD  
12925 O OE1 . GLN M  146 ? 0.25038 0.27534 0.23044 -0.04572 -0.05152 0.02176  177 GLN M OE1 
12926 N NE2 . GLN M  146 ? 0.12563 0.14850 0.10550 -0.05317 -0.05600 0.02208  177 GLN M NE2 
12927 N N   . VAL M  147 ? 0.17740 0.15895 0.11321 -0.05259 -0.05433 0.01713  178 VAL M N   
12928 C CA  . VAL M  147 ? 0.24565 0.22448 0.17925 -0.05408 -0.05866 0.01758  178 VAL M CA  
12929 C C   . VAL M  147 ? 0.25438 0.23997 0.19597 -0.05711 -0.06309 0.01904  178 VAL M C   
12930 O O   . VAL M  147 ? 0.21798 0.20689 0.16349 -0.05969 -0.06270 0.01933  178 VAL M O   
12931 C CB  . VAL M  147 ? 0.25881 0.22406 0.17850 -0.05644 -0.05791 0.01612  178 VAL M CB  
12932 C CG1 . VAL M  147 ? 0.23854 0.19818 0.15167 -0.05317 -0.05319 0.01478  178 VAL M CG1 
12933 C CG2 . VAL M  147 ? 0.22183 0.18173 0.13673 -0.06064 -0.05730 0.01543  178 VAL M CG2 
12934 N N   . THR N  12  ? 0.33385 0.20393 0.20187 -0.02121 -0.05590 0.01643  43  THR N N   
12935 C CA  . THR N  12  ? 0.38865 0.25710 0.25629 -0.02080 -0.05295 0.01492  43  THR N CA  
12936 C C   . THR N  12  ? 0.36431 0.22558 0.22520 -0.02130 -0.05053 0.01384  43  THR N C   
12937 O O   . THR N  12  ? 0.36683 0.22311 0.22208 -0.02272 -0.05112 0.01397  43  THR N O   
12938 C CB  . THR N  12  ? 0.39329 0.26132 0.26057 -0.02243 -0.05270 0.01434  43  THR N CB  
12939 O OG1 . THR N  12  ? 0.40926 0.26928 0.26846 -0.02465 -0.05164 0.01346  43  THR N OG1 
12940 C CG2 . THR N  12  ? 0.44298 0.31657 0.31477 -0.02307 -0.05560 0.01562  43  THR N CG2 
12941 N N   . ASN N  13  ? 0.28880 0.14987 0.15041 -0.02020 -0.04776 0.01289  44  ASN N N   
12942 C CA  . ASN N  13  ? 0.31467 0.17069 0.17140 -0.02017 -0.04514 0.01210  44  ASN N CA  
12943 C C   . ASN N  13  ? 0.31121 0.16295 0.16366 -0.02124 -0.04231 0.01090  44  ASN N C   
12944 O O   . ASN N  13  ? 0.31305 0.16764 0.16887 -0.02057 -0.04095 0.01055  44  ASN N O   
12945 C CB  . ASN N  13  ? 0.34429 0.20378 0.20528 -0.01806 -0.04397 0.01223  44  ASN N CB  
12946 C CG  . ASN N  13  ? 0.28701 0.14985 0.15142 -0.01670 -0.04637 0.01338  44  ASN N CG  
12947 O OD1 . ASN N  13  ? 0.29784 0.15765 0.15878 -0.01705 -0.04728 0.01382  44  ASN N OD1 
12948 N ND2 . ASN N  13  ? 0.27803 0.14700 0.14907 -0.01507 -0.04731 0.01392  44  ASN N ND2 
12949 N N   . TYR N  14  ? 0.26693 0.11179 0.11188 -0.02280 -0.04129 0.01033  45  TYR N N   
12950 C CA  . TYR N  14  ? 0.23868 0.07859 0.07848 -0.02359 -0.03812 0.00918  45  TYR N CA  
12951 C C   . TYR N  14  ? 0.28288 0.11710 0.11632 -0.02399 -0.03573 0.00870  45  TYR N C   
12952 O O   . TYR N  14  ? 0.27472 0.10676 0.10561 -0.02464 -0.03730 0.00914  45  TYR N O   
12953 C CB  . TYR N  14  ? 0.26829 0.10457 0.10437 -0.02554 -0.03923 0.00886  45  TYR N CB  
12954 C CG  . TYR N  14  ? 0.26162 0.09109 0.09066 -0.02634 -0.03574 0.00760  45  TYR N CG  
12955 C CD1 . TYR N  14  ? 0.25240 0.08308 0.08290 -0.02552 -0.03334 0.00700  45  TYR N CD1 
12956 C CD2 . TYR N  14  ? 0.26749 0.08940 0.08841 -0.02773 -0.03455 0.00707  45  TYR N CD2 
12957 C CE1 . TYR N  14  ? 0.27028 0.09501 0.09440 -0.02582 -0.02969 0.00592  45  TYR N CE1 
12958 C CE2 . TYR N  14  ? 0.29923 0.11485 0.11359 -0.02812 -0.03083 0.00588  45  TYR N CE2 
12959 C CZ  . TYR N  14  ? 0.28076 0.09788 0.09675 -0.02703 -0.02830 0.00529  45  TYR N CZ  
12960 O OH  . TYR N  14  ? 0.29383 0.10493 0.10337 -0.02704 -0.02418 0.00420  45  TYR N OH  
12961 N N   . LEU N  15  ? 0.26073 0.09273 0.09166 -0.02360 -0.03179 0.00794  46  LEU N N   
12962 C CA  . LEU N  15  ? 0.24573 0.07233 0.07044 -0.02402 -0.02895 0.00751  46  LEU N CA  
12963 C C   . LEU N  15  ? 0.29062 0.11240 0.11008 -0.02439 -0.02515 0.00654  46  LEU N C   
12964 O O   . LEU N  15  ? 0.28645 0.11094 0.10901 -0.02354 -0.02366 0.00643  46  LEU N O   
12965 C CB  . LEU N  15  ? 0.24117 0.07149 0.06966 -0.02257 -0.02732 0.00812  46  LEU N CB  
12966 C CG  . LEU N  15  ? 0.24633 0.07265 0.07001 -0.02276 -0.02377 0.00797  46  LEU N CG  
12967 C CD1 . LEU N  15  ? 0.24479 0.07309 0.07052 -0.02233 -0.02477 0.00875  46  LEU N CD1 
12968 C CD2 . LEU N  15  ? 0.24381 0.07157 0.06908 -0.02181 -0.01939 0.00803  46  LEU N CD2 
12969 N N   . TYR N  16  ? 0.30174 0.11625 0.11322 -0.02557 -0.02340 0.00590  47  TYR N N   
12970 C CA  . TYR N  16  ? 0.26528 0.07464 0.07121 -0.02554 -0.01891 0.00501  47  TYR N CA  
12971 C C   . TYR N  16  ? 0.27127 0.07650 0.07227 -0.02568 -0.01592 0.00496  47  TYR N C   
12972 O O   . TYR N  16  ? 0.27731 0.07831 0.07372 -0.02715 -0.01769 0.00487  47  TYR N O   
12973 C CB  . TYR N  16  ? 0.29921 0.10203 0.09891 -0.02726 -0.01973 0.00400  47  TYR N CB  
12974 C CG  . TYR N  16  ? 0.28140 0.07806 0.07472 -0.02698 -0.01476 0.00294  47  TYR N CG  
12975 C CD1 . TYR N  16  ? 0.27454 0.07483 0.07159 -0.02496 -0.01105 0.00314  47  TYR N CD1 
12976 C CD2 . TYR N  16  ? 0.29083 0.07807 0.07484 -0.02865 -0.01352 0.00202  47  TYR N CD2 
12977 C CE1 . TYR N  16  ? 0.28093 0.07581 0.07264 -0.02431 -0.00601 0.00242  47  TYR N CE1 
12978 C CE2 . TYR N  16  ? 0.29764 0.07893 0.07573 -0.02808 -0.00849 0.00106  47  TYR N CE2 
12979 C CZ  . TYR N  16  ? 0.29280 0.07786 0.07455 -0.02578 -0.00465 0.00117  47  TYR N CZ  
12980 O OH  . TYR N  16  ? 0.29982 0.07901 0.07603 -0.02487 0.00075  0.00039  47  TYR N OH  
12981 N N   . VAL N  17  ? 0.26943 0.07629 0.07199 -0.02422 -0.01142 0.00532  48  VAL N N   
12982 C CA  . VAL N  17  ? 0.27510 0.07835 0.07338 -0.02427 -0.00791 0.00545  48  VAL N CA  
12983 C C   . VAL N  17  ? 0.28236 0.08298 0.07835 -0.02323 -0.00233 0.00522  48  VAL N C   
12984 O O   . VAL N  17  ? 0.27296 0.07734 0.07374 -0.02193 -0.00087 0.00557  48  VAL N O   
12985 C CB  . VAL N  17  ? 0.26910 0.07811 0.07311 -0.02348 -0.00790 0.00679  48  VAL N CB  
12986 C CG1 . VAL N  17  ? 0.26788 0.07812 0.07291 -0.02437 -0.01293 0.00699  48  VAL N CG1 
12987 C CG2 . VAL N  17  ? 0.25920 0.07589 0.07206 -0.02183 -0.00670 0.00782  48  VAL N CG2 
12988 N N   . PHE N  18  ? 0.28748 0.08149 0.07626 -0.02373 0.00094  0.00474  49  PHE N N   
12989 C CA  . PHE N  18  ? 0.30022 0.09087 0.08626 -0.02254 0.00665  0.00452  49  PHE N CA  
12990 C C   . PHE N  18  ? 0.29828 0.08553 0.08029 -0.02248 0.01071  0.00492  49  PHE N C   
12991 O O   . PHE N  18  ? 0.30120 0.08688 0.08053 -0.02381 0.00876  0.00496  49  PHE N O   
12992 C CB  . PHE N  18  ? 0.29962 0.08269 0.07842 -0.02334 0.00670  0.00282  49  PHE N CB  
12993 C CG  . PHE N  18  ? 0.30982 0.08447 0.07967 -0.02572 0.00460  0.00166  49  PHE N CG  
12994 C CD1 . PHE N  18  ? 0.32026 0.08718 0.08234 -0.02608 0.00860  0.00108  49  PHE N CD1 
12995 C CD2 . PHE N  18  ? 0.30926 0.08389 0.07908 -0.02766 -0.00129 0.00145  49  PHE N CD2 
12996 C CE1 . PHE N  18  ? 0.34878 0.10790 0.10305 -0.02853 0.00656  0.00034  49  PHE N CE1 
12997 C CE2 . PHE N  18  ? 0.31817 0.08549 0.08083 -0.03008 -0.00332 0.00098  49  PHE N CE2 
12998 C CZ  . PHE N  18  ? 0.36122 0.12063 0.11593 -0.03062 0.00053  0.00041  49  PHE N CZ  
12999 N N   . ASP N  19  ? 0.32172 0.10805 0.10369 -0.02086 0.01649  0.00537  50  ASP N N   
13000 C CA  . ASP N  19  ? 0.32628 0.10985 0.10500 -0.02052 0.02109  0.00595  50  ASP N CA  
13001 C C   . ASP N  19  ? 0.32781 0.10262 0.09846 -0.01998 0.02578  0.00471  50  ASP N C   
13002 O O   . ASP N  19  ? 0.31727 0.09091 0.08819 -0.01884 0.02738  0.00419  50  ASP N O   
13003 C CB  . ASP N  19  ? 0.29892 0.09062 0.08651 -0.01885 0.02434  0.00827  50  ASP N CB  
13004 C CG  . ASP N  19  ? 0.36830 0.15898 0.15372 -0.01907 0.02748  0.00925  50  ASP N CG  
13005 O OD1 . ASP N  19  ? 0.33547 0.12484 0.11799 -0.02078 0.02437  0.00898  50  ASP N OD1 
13006 O OD2 . ASP N  19  ? 0.40452 0.19565 0.19112 -0.01752 0.03313  0.01036  50  ASP N OD2 
13007 N N   . THR N  20  ? 0.32690 0.09542 0.09038 -0.02074 0.02812  0.00428  51  THR N N   
13008 C CA  . THR N  20  ? 0.33857 0.09776 0.09362 -0.02028 0.03283  0.00305  51  THR N CA  
13009 C C   . THR N  20  ? 0.36338 0.12259 0.11835 -0.01873 0.03916  0.00429  51  THR N C   
13010 O O   . THR N  20  ? 0.35902 0.10985 0.10596 -0.01869 0.04290  0.00334  51  THR N O   
13011 C CB  . THR N  20  ? 0.34863 0.09844 0.09382 -0.02301 0.02967  0.00126  51  THR N CB  
13012 O OG1 . THR N  20  ? 0.35971 0.10998 0.10352 -0.02457 0.02791  0.00183  51  THR N OG1 
13013 C CG2 . THR N  20  ? 0.34508 0.09513 0.09081 -0.02464 0.02346  0.00038  51  THR N CG2 
13014 N N   . THR N  21  ? 0.36500 0.13344 0.12892 -0.01753 0.04047  0.00655  52  THR N N   
13015 C CA  . THR N  21  ? 0.34884 0.11874 0.11377 -0.01639 0.04584  0.00817  52  THR N CA  
13016 C C   . THR N  21  ? 0.36090 0.13700 0.13396 -0.01354 0.05086  0.01016  52  THR N C   
13017 O O   . THR N  21  ? 0.35359 0.13381 0.13244 -0.01257 0.04974  0.01046  52  THR N O   
13018 C CB  . THR N  21  ? 0.37675 0.15211 0.14503 -0.01793 0.04308  0.00959  52  THR N CB  
13019 O OG1 . THR N  21  ? 0.41720 0.20295 0.19646 -0.01723 0.04173  0.01167  52  THR N OG1 
13020 C CG2 . THR N  21  ? 0.33436 0.10584 0.09735 -0.02063 0.03685  0.00800  52  THR N CG2 
13021 N N   . ASN N  22  ? 0.35732 0.13428 0.13107 -0.01221 0.05645  0.01171  53  ASN N N   
13022 C CA  . ASN N  22  ? 0.37737 0.16106 0.15968 -0.00949 0.06157  0.01418  53  ASN N CA  
13023 C C   . ASN N  22  ? 0.39243 0.18709 0.18471 -0.01005 0.06030  0.01713  53  ASN N C   
13024 O O   . ASN N  22  ? 0.39215 0.19131 0.18878 -0.00888 0.06480  0.01952  53  ASN N O   
13025 C CB  . ASN N  22  ? 0.39884 0.17726 0.17655 -0.00741 0.06884  0.01435  53  ASN N CB  
13026 C CG  . ASN N  22  ? 0.41377 0.18131 0.18248 -0.00648 0.07078  0.01166  53  ASN N CG  
13027 O OD1 . ASN N  22  ? 0.44087 0.20765 0.21053 -0.00612 0.06881  0.01068  53  ASN N OD1 
13028 N ND2 . ASN N  22  ? 0.38533 0.14426 0.14519 -0.00622 0.07461  0.01052  53  ASN N ND2 
13029 N N   . GLN N  23  ? 0.41172 0.21079 0.20781 -0.01187 0.05411  0.01706  54  GLN N N   
13030 C CA  . GLN N  23  ? 0.36369 0.17154 0.16747 -0.01301 0.05201  0.01944  54  GLN N CA  
13031 C C   . GLN N  23  ? 0.34058 0.15772 0.15543 -0.01138 0.05493  0.02246  54  GLN N C   
13032 O O   . GLN N  23  ? 0.37197 0.18956 0.18965 -0.00939 0.05742  0.02258  54  GLN N O   
13033 C CB  . GLN N  23  ? 0.35560 0.16515 0.16048 -0.01504 0.04481  0.01841  54  GLN N CB  
13034 C CG  . GLN N  23  ? 0.32845 0.14319 0.14064 -0.01438 0.04220  0.01860  54  GLN N CG  
13035 C CD  . GLN N  23  ? 0.32091 0.13688 0.13375 -0.01612 0.03528  0.01741  54  GLN N CD  
13036 O OE1 . GLN N  23  ? 0.30257 0.12450 0.12095 -0.01709 0.03260  0.01875  54  GLN N OE1 
13037 N NE2 . GLN N  23  ? 0.34702 0.15723 0.15409 -0.01650 0.03243  0.01495  54  GLN N NE2 
13038 N N   . SER N  24  ? 0.36306 0.18769 0.18428 -0.01241 0.05440  0.02503  55  SER N N   
13039 C CA  . SER N  24  ? 0.34860 0.18296 0.18083 -0.01151 0.05649  0.02833  55  SER N CA  
13040 C C   . SER N  24  ? 0.34596 0.18703 0.18501 -0.01333 0.05085  0.02915  55  SER N C   
13041 O O   . SER N  24  ? 0.38771 0.22821 0.22439 -0.01540 0.04693  0.02862  55  SER N O   
13042 C CB  . SER N  24  ? 0.29090 0.12896 0.12525 -0.01141 0.06084  0.03107  55  SER N CB  
13043 O OG  . SER N  24  ? 0.41755 0.24874 0.24488 -0.00967 0.06606  0.03006  55  SER N OG  
13044 N N   . ILE N  25  ? 0.26367 0.11081 0.11103 -0.01249 0.05049  0.03041  56  ILE N N   
13045 C CA  . ILE N  25  ? 0.29659 0.15022 0.15086 -0.01405 0.04551  0.03123  56  ILE N CA  
13046 C C   . ILE N  25  ? 0.24757 0.11082 0.11222 -0.01391 0.04780  0.03502  56  ILE N C   
13047 O O   . ILE N  25  ? 0.28665 0.15249 0.15592 -0.01201 0.05114  0.03619  56  ILE N O   
13048 C CB  . ILE N  25  ? 0.27192 0.12410 0.12661 -0.01363 0.04197  0.02911  56  ILE N CB  
13049 C CG1 . ILE N  25  ? 0.31549 0.15816 0.15986 -0.01371 0.04006  0.02558  56  ILE N CG1 
13050 C CG2 . ILE N  25  ? 0.24045 0.09842 0.10107 -0.01529 0.03671  0.02961  56  ILE N CG2 
13051 C CD1 . ILE N  25  ? 0.30392 0.14079 0.14392 -0.01170 0.04365  0.02421  56  ILE N CD1 
13052 N N   . ALA N  26  ? 0.24447 0.11293 0.11273 -0.01595 0.04601  0.03704  57  ALA N N   
13053 C CA  . ALA N  26  ? 0.28244 0.16063 0.16091 -0.01641 0.04710  0.04077  57  ALA N CA  
13054 C C   . ALA N  26  ? 0.26321 0.14573 0.14784 -0.01707 0.04290  0.04068  57  ALA N C   
13055 O O   . ALA N  26  ? 0.28222 0.16069 0.16328 -0.01737 0.03887  0.03787  57  ALA N O   
13056 C CB  . ALA N  26  ? 0.28086 0.16309 0.16083 -0.01864 0.04666  0.04319  57  ALA N CB  
13057 N N   . VAL N  27  ? 0.22246 0.11354 0.11654 -0.01733 0.04382  0.04387  58  VAL N N   
13058 C CA  . VAL N  27  ? 0.24623 0.14181 0.14640 -0.01817 0.03991  0.04400  58  VAL N CA  
13059 C C   . VAL N  27  ? 0.25352 0.14810 0.15150 -0.02037 0.03468  0.04269  58  VAL N C   
13060 O O   . VAL N  27  ? 0.28074 0.17565 0.17702 -0.02194 0.03425  0.04366  58  VAL N O   
13061 C CB  . VAL N  27  ? 0.24065 0.14609 0.15124 -0.01875 0.04137  0.04805  58  VAL N CB  
13062 C CG1 . VAL N  27  ? 0.19949 0.10958 0.11604 -0.02006 0.03702  0.04827  58  VAL N CG1 
13063 C CG2 . VAL N  27  ? 0.22864 0.13474 0.14158 -0.01602 0.04661  0.04901  58  VAL N CG2 
13064 N N   . GLY N  28  ? 0.25913 0.15207 0.15678 -0.02031 0.03081  0.04034  59  GLY N N   
13065 C CA  . GLY N  28  ? 0.24561 0.13759 0.14160 -0.02191 0.02598  0.03886  59  GLY N CA  
13066 C C   . GLY N  28  ? 0.24934 0.13323 0.13600 -0.02180 0.02423  0.03575  59  GLY N C   
13067 O O   . GLY N  28  ? 0.26157 0.14403 0.14654 -0.02268 0.02009  0.03410  59  GLY N O   
13068 N N   . SER N  29  ? 0.24394 0.12243 0.12440 -0.02073 0.02724  0.03490  60  SER N N   
13069 C CA  . SER N  29  ? 0.23615 0.10710 0.10764 -0.02093 0.02548  0.03223  60  SER N CA  
13070 C C   . SER N  29  ? 0.24361 0.10909 0.11054 -0.01960 0.02408  0.02922  60  SER N C   
13071 O O   . SER N  29  ? 0.26006 0.12679 0.12996 -0.01831 0.02527  0.02916  60  SER N O   
13072 C CB  . SER N  29  ? 0.25574 0.12356 0.12228 -0.02096 0.02928  0.03302  60  SER N CB  
13073 O OG  . SER N  29  ? 0.25823 0.13160 0.12924 -0.02246 0.03006  0.03596  60  SER N OG  
13074 N N   . SER N  30  ? 0.25087 0.11039 0.11061 -0.02006 0.02134  0.02686  61  SER N N   
13075 C CA  . SER N  30  ? 0.29714 0.15191 0.15257 -0.01929 0.01897  0.02413  61  SER N CA  
13076 C C   . SER N  30  ? 0.33802 0.18555 0.18544 -0.01850 0.02183  0.02277  61  SER N C   
13077 O O   . SER N  30  ? 0.31698 0.16176 0.16026 -0.01881 0.02460  0.02332  61  SER N O   
13078 C CB  . SER N  30  ? 0.27051 0.12341 0.12325 -0.02027 0.01382  0.02247  61  SER N CB  
13079 O OG  . SER N  30  ? 0.28996 0.13718 0.13516 -0.02102 0.01373  0.02162  61  SER N OG  
13080 N N   . VAL N  31  ? 0.29752 0.14189 0.14266 -0.01756 0.02112  0.02099  62  VAL N N   
13081 C CA  . VAL N  31  ? 0.28347 0.11985 0.11988 -0.01707 0.02292  0.01917  62  VAL N CA  
13082 C C   . VAL N  31  ? 0.25552 0.08666 0.08482 -0.01842 0.01897  0.01726  62  VAL N C   
13083 O O   . VAL N  31  ? 0.26962 0.10202 0.10023 -0.01893 0.01426  0.01633  62  VAL N O   
13084 C CB  . VAL N  31  ? 0.27543 0.11042 0.11213 -0.01585 0.02323  0.01807  62  VAL N CB  
13085 C CG1 . VAL N  31  ? 0.30023 0.12598 0.12679 -0.01571 0.02448  0.01590  62  VAL N CG1 
13086 C CG2 . VAL N  31  ? 0.25318 0.09330 0.09717 -0.01439 0.02733  0.02015  62  VAL N CG2 
13087 N N   . THR N  32  ? 0.27172 0.09718 0.09374 -0.01896 0.02088  0.01678  63  THR N N   
13088 C CA  . THR N  32  ? 0.30940 0.12966 0.12460 -0.02035 0.01717  0.01512  63  THR N CA  
13089 C C   . THR N  32  ? 0.31454 0.12757 0.12227 -0.02036 0.01658  0.01289  63  THR N C   
13090 O O   . THR N  32  ? 0.34811 0.15823 0.15365 -0.01933 0.02029  0.01252  63  THR N O   
13091 C CB  . THR N  32  ? 0.33198 0.14982 0.14308 -0.02134 0.01892  0.01582  63  THR N CB  
13092 O OG1 . THR N  32  ? 0.32998 0.14511 0.13820 -0.02050 0.02460  0.01632  63  THR N OG1 
13093 C CG2 . THR N  32  ? 0.30422 0.12880 0.12206 -0.02189 0.01814  0.01787  63  THR N CG2 
13094 N N   . PHE N  33  ? 0.29701 0.10707 0.10091 -0.02158 0.01183  0.01149  64  PHE N N   
13095 C CA  . PHE N  33  ? 0.30520 0.10877 0.10231 -0.02215 0.01014  0.00951  64  PHE N CA  
13096 C C   . PHE N  33  ? 0.32363 0.12084 0.11285 -0.02389 0.00843  0.00864  64  PHE N C   
13097 O O   . PHE N  33  ? 0.28995 0.08864 0.08019 -0.02483 0.00426  0.00878  64  PHE N O   
13098 C CB  . PHE N  33  ? 0.27660 0.08360 0.07792 -0.02207 0.00550  0.00897  64  PHE N CB  
13099 C CG  . PHE N  33  ? 0.26930 0.08271 0.07869 -0.02053 0.00694  0.00991  64  PHE N CG  
13100 C CD1 . PHE N  33  ? 0.26984 0.08125 0.07823 -0.01956 0.00999  0.00948  64  PHE N CD1 
13101 C CD2 . PHE N  33  ? 0.25913 0.08025 0.07702 -0.02009 0.00547  0.01130  64  PHE N CD2 
13102 C CE1 . PHE N  33  ? 0.26195 0.07944 0.07828 -0.01818 0.01133  0.01055  64  PHE N CE1 
13103 C CE2 . PHE N  33  ? 0.25101 0.07810 0.07663 -0.01890 0.00672  0.01231  64  PHE N CE2 
13104 C CZ  . PHE N  33  ? 0.25233 0.07787 0.07749 -0.01794 0.00960  0.01203  64  PHE N CZ  
13105 N N   . ASN N  34  ? 0.30183 0.09183 0.08327 -0.02427 0.01179  0.00781  65  ASN N N   
13106 C CA  . ASN N  34  ? 0.31069 0.09436 0.08448 -0.02606 0.01075  0.00716  65  ASN N CA  
13107 C C   . ASN N  34  ? 0.31438 0.09339 0.08356 -0.02773 0.00591  0.00577  65  ASN N C   
13108 O O   . ASN N  34  ? 0.33555 0.10973 0.09906 -0.02947 0.00423  0.00545  65  ASN N O   
13109 C CB  . ASN N  34  ? 0.32035 0.09787 0.08753 -0.02589 0.01635  0.00686  65  ASN N CB  
13110 C CG  . ASN N  34  ? 0.36777 0.13880 0.12946 -0.02559 0.01831  0.00528  65  ASN N CG  
13111 O OD1 . ASN N  34  ? 0.34551 0.11727 0.10885 -0.02552 0.01560  0.00455  65  ASN N OD1 
13112 N ND2 . ASN N  34  ? 0.35495 0.11935 0.10989 -0.02543 0.02309  0.00477  65  ASN N ND2 
13113 N N   . THR N  35  ? 0.33054 0.11121 0.10237 -0.02738 0.00352  0.00518  66  THR N N   
13114 C CA  . THR N  35  ? 0.31405 0.09026 0.08173 -0.02911 -0.00074 0.00414  66  THR N CA  
13115 C C   . THR N  35  ? 0.31017 0.09269 0.08492 -0.02867 -0.00516 0.00445  66  THR N C   
13116 O O   . THR N  35  ? 0.29762 0.08516 0.07802 -0.02706 -0.00396 0.00468  66  THR N O   
13117 C CB  . THR N  35  ? 0.32222 0.09090 0.08307 -0.02957 0.00168  0.00280  66  THR N CB  
13118 O OG1 . THR N  35  ? 0.33736 0.10187 0.09370 -0.02887 0.00748  0.00267  66  THR N OG1 
13119 C CG2 . THR N  35  ? 0.32983 0.09199 0.08441 -0.03219 -0.00213 0.00218  66  THR N CG2 
13120 N N   . ASN N  36  ? 0.30501 0.08735 0.07964 -0.03010 -0.01015 0.00461  67  ASN N N   
13121 C CA  . ASN N  36  ? 0.29775 0.08513 0.07827 -0.02988 -0.01446 0.00489  67  ASN N CA  
13122 C C   . ASN N  36  ? 0.30308 0.08540 0.07924 -0.03144 -0.01616 0.00411  67  ASN N C   
13123 O O   . ASN N  36  ? 0.31271 0.08769 0.08141 -0.03338 -0.01621 0.00371  67  ASN N O   
13124 C CB  . ASN N  36  ? 0.29443 0.08543 0.07852 -0.03023 -0.01881 0.00592  67  ASN N CB  
13125 C CG  . ASN N  36  ? 0.30529 0.10265 0.09565 -0.02854 -0.01791 0.00682  67  ASN N CG  
13126 O OD1 . ASN N  36  ? 0.30214 0.10112 0.09391 -0.02741 -0.01390 0.00693  67  ASN N OD1 
13127 N ND2 . ASN N  36  ? 0.32588 0.12681 0.12014 -0.02840 -0.02156 0.00766  67  ASN N ND2 
13128 N N   . GLY N  37  ? 0.29714 0.08320 0.07786 -0.03072 -0.01733 0.00400  68  GLY N N   
13129 C CA  . GLY N  37  ? 0.30014 0.08333 0.07888 -0.03235 -0.02023 0.00377  68  GLY N CA  
13130 C C   . GLY N  37  ? 0.29372 0.08307 0.07889 -0.03260 -0.02554 0.00497  68  GLY N C   
13131 O O   . GLY N  37  ? 0.28953 0.08321 0.07861 -0.03180 -0.02692 0.00578  68  GLY N O   
13132 N N   . PRO N  38  ? 0.29292 0.08292 0.07951 -0.03361 -0.02844 0.00523  69  PRO N N   
13133 C CA  . PRO N  38  ? 0.28736 0.08351 0.08020 -0.03377 -0.03332 0.00658  69  PRO N CA  
13134 C C   . PRO N  38  ? 0.32444 0.12928 0.12616 -0.03125 -0.03369 0.00707  69  PRO N C   
13135 O O   . PRO N  38  ? 0.28487 0.09248 0.08964 -0.02969 -0.03124 0.00651  69  PRO N O   
13136 C CB  . PRO N  38  ? 0.28830 0.08379 0.08116 -0.03519 -0.03535 0.00674  69  PRO N CB  
13137 C CG  . PRO N  38  ? 0.29828 0.08443 0.08210 -0.03670 -0.03233 0.00566  69  PRO N CG  
13138 C CD  . PRO N  38  ? 0.29854 0.08293 0.08031 -0.03490 -0.02742 0.00450  69  PRO N CD  
13139 N N   . ILE N  39  ? 0.33245 0.14135 0.13804 -0.03087 -0.03667 0.00822  70  ILE N N   
13140 C CA  . ILE N  39  ? 0.27274 0.08942 0.08654 -0.02862 -0.03753 0.00891  70  ILE N CA  
13141 C C   . ILE N  39  ? 0.32841 0.14942 0.14659 -0.02875 -0.04201 0.01030  70  ILE N C   
13142 O O   . ILE N  39  ? 0.32476 0.14315 0.13968 -0.03006 -0.04405 0.01101  70  ILE N O   
13143 C CB  . ILE N  39  ? 0.26874 0.08540 0.08219 -0.02753 -0.03554 0.00893  70  ILE N CB  
13144 C CG1 . ILE N  39  ? 0.28906 0.10234 0.09869 -0.02730 -0.03081 0.00788  70  ILE N CG1 
13145 C CG2 . ILE N  39  ? 0.27490 0.09891 0.09641 -0.02540 -0.03659 0.00970  70  ILE N CG2 
13146 C CD1 . ILE N  39  ? 0.26661 0.07954 0.07537 -0.02670 -0.02882 0.00813  70  ILE N CD1 
13147 N N   . THR N  40  ? 0.28440 0.11221 0.11000 -0.02739 -0.04346 0.01081  71  THR N N   
13148 C CA  . THR N  40  ? 0.28292 0.11596 0.11359 -0.02712 -0.04734 0.01227  71  THR N CA  
13149 C C   . THR N  40  ? 0.31719 0.15729 0.15566 -0.02446 -0.04752 0.01276  71  THR N C   
13150 O O   . THR N  40  ? 0.34776 0.19011 0.18919 -0.02330 -0.04542 0.01204  71  THR N O   
13151 C CB  . THR N  40  ? 0.34038 0.17488 0.17233 -0.02846 -0.04928 0.01260  71  THR N CB  
13152 O OG1 . THR N  40  ? 0.35013 0.18843 0.18669 -0.02727 -0.04794 0.01200  71  THR N OG1 
13153 C CG2 . THR N  40  ? 0.31780 0.14438 0.14136 -0.03127 -0.04877 0.01198  71  THR N CG2 
13154 N N   . GLY N  41  ? 0.30368 0.14708 0.14526 -0.02351 -0.04999 0.01407  72  GLY N N   
13155 C CA  . GLY N  41  ? 0.24515 0.09474 0.09368 -0.02094 -0.05036 0.01468  72  GLY N CA  
13156 C C   . GLY N  41  ? 0.29774 0.14556 0.14504 -0.01978 -0.04882 0.01450  72  GLY N C   
13157 O O   . GLY N  41  ? 0.27436 0.11661 0.11574 -0.02092 -0.04735 0.01394  72  GLY N O   
13158 N N   . THR N  42  ? 0.29693 0.14953 0.14987 -0.01752 -0.04904 0.01499  73  THR N N   
13159 C CA  . THR N  42  ? 0.32978 0.18119 0.18219 -0.01633 -0.04807 0.01507  73  THR N CA  
13160 C C   . THR N  42  ? 0.30027 0.15223 0.15408 -0.01564 -0.04502 0.01406  73  THR N C   
13161 O O   . THR N  42  ? 0.30733 0.15793 0.16025 -0.01503 -0.04390 0.01404  73  THR N O   
13162 C CB  . THR N  42  ? 0.38341 0.23903 0.24047 -0.01423 -0.05038 0.01645  73  THR N CB  
13163 O OG1 . THR N  42  ? 0.37363 0.23521 0.23681 -0.01309 -0.05129 0.01680  73  THR N OG1 
13164 C CG2 . THR N  42  ? 0.39120 0.24533 0.24576 -0.01493 -0.05308 0.01777  73  THR N CG2 
13165 N N   . ALA N  43  ? 0.30038 0.15436 0.15632 -0.01585 -0.04370 0.01337  74  ALA N N   
13166 C CA  . ALA N  43  ? 0.28972 0.14559 0.14827 -0.01512 -0.04110 0.01277  74  ALA N CA  
13167 C C   . ALA N  43  ? 0.29251 0.14421 0.14629 -0.01637 -0.03794 0.01202  74  ALA N C   
13168 O O   . ALA N  43  ? 0.30924 0.16091 0.16329 -0.01601 -0.03603 0.01200  74  ALA N O   
13169 C CB  . ALA N  43  ? 0.28575 0.14625 0.14928 -0.01469 -0.04120 0.01261  74  ALA N CB  
13170 N N   . LEU N  44  ? 0.28600 0.13422 0.13542 -0.01786 -0.03720 0.01147  75  LEU N N   
13171 C CA  . LEU N  44  ? 0.26208 0.10665 0.10713 -0.01877 -0.03377 0.01085  75  LEU N CA  
13172 C C   . LEU N  44  ? 0.32744 0.16618 0.16577 -0.01998 -0.03363 0.01079  75  LEU N C   
13173 O O   . LEU N  44  ? 0.30512 0.14153 0.14081 -0.02076 -0.03616 0.01102  75  LEU N O   
13174 C CB  . LEU N  44  ? 0.25596 0.09965 0.09979 -0.01948 -0.03240 0.01019  75  LEU N CB  
13175 C CG  . LEU N  44  ? 0.35475 0.20426 0.20528 -0.01847 -0.03299 0.01033  75  LEU N CG  
13176 C CD1 . LEU N  44  ? 0.25933 0.10789 0.10869 -0.01931 -0.03312 0.00981  75  LEU N CD1 
13177 C CD2 . LEU N  44  ? 0.30681 0.15982 0.16142 -0.01751 -0.03028 0.01058  75  LEU N CD2 
13178 N N   . SER N  45  ? 0.28006 0.11675 0.11585 -0.02024 -0.03064 0.01067  76  SER N N   
13179 C CA  . SER N  45  ? 0.26832 0.09931 0.09742 -0.02151 -0.03001 0.01057  76  SER N CA  
13180 C C   . SER N  45  ? 0.26024 0.08926 0.08662 -0.02192 -0.02571 0.01032  76  SER N C   
13181 O O   . SER N  45  ? 0.24074 0.07350 0.07128 -0.02111 -0.02343 0.01055  76  SER N O   
13182 C CB  . SER N  45  ? 0.29128 0.12218 0.12062 -0.02120 -0.03194 0.01129  76  SER N CB  
13183 O OG  . SER N  45  ? 0.26786 0.10280 0.10209 -0.01996 -0.03117 0.01169  76  SER N OG  
13184 N N   . HIS N  46  ? 0.26231 0.08555 0.08181 -0.02323 -0.02455 0.01002  77  HIS N N   
13185 C CA  . HIS N  46  ? 0.29264 0.11379 0.10924 -0.02356 -0.02022 0.00998  77  HIS N CA  
13186 C C   . HIS N  46  ? 0.28000 0.09532 0.08969 -0.02493 -0.01989 0.00993  77  HIS N C   
13187 O O   . HIS N  46  ? 0.27218 0.08273 0.07662 -0.02611 -0.02143 0.00939  77  HIS N O   
13188 C CB  . HIS N  46  ? 0.25794 0.07769 0.07293 -0.02353 -0.01745 0.00932  77  HIS N CB  
13189 C CG  . HIS N  46  ? 0.26986 0.08762 0.08222 -0.02358 -0.01260 0.00953  77  HIS N CG  
13190 N ND1 . HIS N  46  ? 0.27020 0.08129 0.07488 -0.02458 -0.01037 0.00883  77  HIS N ND1 
13191 C CD2 . HIS N  46  ? 0.26009 0.08174 0.07669 -0.02282 -0.00947 0.01055  77  HIS N CD2 
13192 C CE1 . HIS N  46  ? 0.31069 0.12186 0.11517 -0.02416 -0.00586 0.00942  77  HIS N CE1 
13193 N NE2 . HIS N  46  ? 0.30759 0.12535 0.11949 -0.02318 -0.00533 0.01059  77  HIS N NE2 
13194 N N   . ILE N  47  ? 0.28368 0.09945 0.09347 -0.02496 -0.01794 0.01062  78  ILE N N   
13195 C CA  . ILE N  47  ? 0.31074 0.12116 0.11397 -0.02629 -0.01671 0.01066  78  ILE N CA  
13196 C C   . ILE N  47  ? 0.33911 0.14615 0.13806 -0.02666 -0.01231 0.01020  78  ILE N C   
13197 O O   . ILE N  47  ? 0.31869 0.12896 0.12116 -0.02571 -0.00904 0.01060  78  ILE N O   
13198 C CB  . ILE N  47  ? 0.27310 0.08546 0.07825 -0.02629 -0.01630 0.01170  78  ILE N CB  
13199 C CG1 . ILE N  47  ? 0.28428 0.09934 0.09327 -0.02566 -0.02042 0.01205  78  ILE N CG1 
13200 C CG2 . ILE N  47  ? 0.29452 0.10149 0.09289 -0.02776 -0.01487 0.01184  78  ILE N CG2 
13201 C CD1 . ILE N  47  ? 0.31363 0.12593 0.12002 -0.02608 -0.02429 0.01166  78  ILE N CD1 
13202 N N   . THR N  48  ? 0.31806 0.11848 0.10946 -0.02801 -0.01210 0.00948  79  THR N N   
13203 C CA  . THR N  48  ? 0.35261 0.14886 0.13912 -0.02824 -0.00768 0.00891  79  THR N CA  
13204 C C   . THR N  48  ? 0.37298 0.17080 0.16044 -0.02784 -0.00338 0.00995  79  THR N C   
13205 O O   . THR N  48  ? 0.35627 0.15462 0.14370 -0.02844 -0.00395 0.01078  79  THR N O   
13206 C CB  . THR N  48  ? 0.38470 0.17299 0.16248 -0.03004 -0.00846 0.00799  79  THR N CB  
13207 O OG1 . THR N  48  ? 0.44310 0.22997 0.21884 -0.03119 -0.01077 0.00858  79  THR N OG1 
13208 C CG2 . THR N  48  ? 0.36690 0.15373 0.14401 -0.03057 -0.01193 0.00717  79  THR N CG2 
13209 N N   . GLY N  49  ? 0.36973 0.16843 0.15827 -0.02682 0.00098  0.01007  80  GLY N N   
13210 C CA  . GLY N  49  ? 0.35406 0.15471 0.14409 -0.02642 0.00541  0.01138  80  GLY N CA  
13211 C C   . GLY N  49  ? 0.35300 0.16175 0.15214 -0.02538 0.00579  0.01292  80  GLY N C   
13212 O O   . GLY N  49  ? 0.40381 0.21519 0.20542 -0.02505 0.00962  0.01437  80  GLY N O   
13213 N N   . THR N  50  ? 0.31415 0.12700 0.11849 -0.02494 0.00202  0.01278  81  THR N N   
13214 C CA  . THR N  50  ? 0.30607 0.12632 0.11896 -0.02415 0.00210  0.01415  81  THR N CA  
13215 C C   . THR N  50  ? 0.35005 0.17369 0.16767 -0.02285 0.00332  0.01409  81  THR N C   
13216 O O   . THR N  50  ? 0.31587 0.13621 0.13028 -0.02253 0.00323  0.01282  81  THR N O   
13217 C CB  . THR N  50  ? 0.32655 0.14929 0.14243 -0.02443 -0.00259 0.01416  81  THR N CB  
13218 O OG1 . THR N  50  ? 0.28026 0.10337 0.09728 -0.02386 -0.00604 0.01304  81  THR N OG1 
13219 C CG2 . THR N  50  ? 0.31407 0.13233 0.12432 -0.02572 -0.00426 0.01401  81  THR N CG2 
13220 N N   . GLY N  51  ? 0.32711 0.15722 0.15229 -0.02227 0.00456  0.01560  82  GLY N N   
13221 C CA  . GLY N  51  ? 0.26093 0.09539 0.09203 -0.02114 0.00512  0.01585  82  GLY N CA  
13222 C C   . GLY N  51  ? 0.28250 0.12097 0.11857 -0.02091 0.00079  0.01547  82  GLY N C   
13223 O O   . GLY N  51  ? 0.30414 0.14722 0.14621 -0.02013 0.00100  0.01592  82  GLY N O   
13224 N N   . ASN N  52  ? 0.26884 0.10561 0.10263 -0.02148 -0.00302 0.01472  83  ASN N N   
13225 C CA  . ASN N  52  ? 0.27446 0.11508 0.11303 -0.02112 -0.00683 0.01456  83  ASN N CA  
13226 C C   . ASN N  52  ? 0.23917 0.07772 0.07563 -0.02081 -0.01033 0.01314  83  ASN N C   
13227 O O   . ASN N  52  ? 0.24171 0.07552 0.07250 -0.02145 -0.01212 0.01237  83  ASN N O   
13228 C CB  . ASN N  52  ? 0.29092 0.13171 0.12943 -0.02179 -0.00848 0.01508  83  ASN N CB  
13229 C CG  . ASN N  52  ? 0.32321 0.16587 0.16338 -0.02246 -0.00529 0.01665  83  ASN N CG  
13230 O OD1 . ASN N  52  ? 0.33726 0.18513 0.18362 -0.02232 -0.00420 0.01779  83  ASN N OD1 
13231 N ND2 . ASN N  52  ? 0.40110 0.23968 0.23587 -0.02334 -0.00371 0.01687  83  ASN N ND2 
13232 N N   . ILE N  53  ? 0.22954 0.07197 0.07094 -0.01998 -0.01153 0.01297  84  ILE N N   
13233 C CA  . ILE N  53  ? 0.23279 0.07472 0.07379 -0.01970 -0.01534 0.01199  84  ILE N CA  
13234 C C   . ILE N  53  ? 0.22323 0.06933 0.06934 -0.01910 -0.01820 0.01234  84  ILE N C   
13235 O O   . ILE N  53  ? 0.22315 0.07421 0.07527 -0.01851 -0.01771 0.01289  84  ILE N O   
13236 C CB  . ILE N  53  ? 0.22658 0.06944 0.06895 -0.01925 -0.01486 0.01150  84  ILE N CB  
13237 C CG1 . ILE N  53  ? 0.23419 0.07118 0.06972 -0.01986 -0.01228 0.01087  84  ILE N CG1 
13238 C CG2 . ILE N  53  ? 0.22552 0.06921 0.06892 -0.01906 -0.01903 0.01085  84  ILE N CG2 
13239 C CD1 . ILE N  53  ? 0.23313 0.07023 0.06933 -0.01943 -0.01081 0.01049  84  ILE N CD1 
13240 N N   . ILE N  54  ? 0.23947 0.08341 0.08320 -0.01924 -0.02107 0.01209  85  ILE N N   
13241 C CA  . ILE N  54  ? 0.25986 0.10692 0.10773 -0.01844 -0.02353 0.01240  85  ILE N CA  
13242 C C   . ILE N  54  ? 0.25607 0.10556 0.10707 -0.01752 -0.02642 0.01202  85  ILE N C   
13243 O O   . ILE N  54  ? 0.23540 0.08257 0.08360 -0.01782 -0.02806 0.01156  85  ILE N O   
13244 C CB  . ILE N  54  ? 0.26053 0.10421 0.10477 -0.01879 -0.02508 0.01256  85  ILE N CB  
13245 C CG1 . ILE N  54  ? 0.27232 0.11266 0.11214 -0.02001 -0.02234 0.01288  85  ILE N CG1 
13246 C CG2 . ILE N  54  ? 0.22918 0.07572 0.07747 -0.01791 -0.02651 0.01297  85  ILE N CG2 
13247 C CD1 . ILE N  54  ? 0.26316 0.10672 0.10647 -0.02021 -0.01928 0.01369  85  ILE N CD1 
13248 N N   . ILE N  55  ? 0.22909 0.08328 0.08592 -0.01655 -0.02708 0.01230  86  ILE N N   
13249 C CA  . ILE N  55  ? 0.27073 0.12798 0.13135 -0.01554 -0.02965 0.01212  86  ILE N CA  
13250 C C   . ILE N  55  ? 0.26507 0.12375 0.12809 -0.01441 -0.03168 0.01245  86  ILE N C   
13251 O O   . ILE N  55  ? 0.22647 0.08693 0.09192 -0.01417 -0.03063 0.01271  86  ILE N O   
13252 C CB  . ILE N  55  ? 0.22925 0.09086 0.09476 -0.01526 -0.02843 0.01214  86  ILE N CB  
13253 C CG1 . ILE N  55  ? 0.23304 0.09299 0.09620 -0.01617 -0.02549 0.01203  86  ILE N CG1 
13254 C CG2 . ILE N  55  ? 0.21972 0.08383 0.08815 -0.01448 -0.03119 0.01195  86  ILE N CG2 
13255 C CD1 . ILE N  55  ? 0.20168 0.06599 0.07003 -0.01599 -0.02332 0.01246  86  ILE N CD1 
13256 N N   . ASN N  56  ? 0.31291 0.17084 0.17529 -0.01374 -0.03453 0.01254  87  ASN N N   
13257 C CA  . ASN N  56  ? 0.31691 0.17504 0.18036 -0.01247 -0.03638 0.01299  87  ASN N CA  
13258 C C   . ASN N  56  ? 0.28795 0.15044 0.15662 -0.01079 -0.03834 0.01326  87  ASN N C   
13259 O O   . ASN N  56  ? 0.35720 0.21999 0.22690 -0.00934 -0.03993 0.01376  87  ASN N O   
13260 C CB  . ASN N  56  ? 0.30208 0.15606 0.16081 -0.01283 -0.03799 0.01330  87  ASN N CB  
13261 C CG  . ASN N  56  ? 0.41286 0.26434 0.26956 -0.01255 -0.03789 0.01363  87  ASN N CG  
13262 O OD1 . ASN N  56  ? 0.44124 0.29444 0.30079 -0.01121 -0.03829 0.01385  87  ASN N OD1 
13263 N ND2 . ASN N  56  ? 0.44733 0.29437 0.29872 -0.01388 -0.03732 0.01364  87  ASN N ND2 
13264 N N   . THR N  57  ? 0.20895 0.07480 0.08091 -0.01087 -0.03814 0.01302  88  THR N N   
13265 C CA  . THR N  57  ? 0.31665 0.18700 0.19368 -0.00940 -0.03993 0.01335  88  THR N CA  
13266 C C   . THR N  57  ? 0.28051 0.15456 0.16166 -0.00949 -0.03845 0.01301  88  THR N C   
13267 O O   . THR N  57  ? 0.28377 0.15769 0.16429 -0.01075 -0.03700 0.01266  88  THR N O   
13268 C CB  . THR N  57  ? 0.29539 0.16640 0.17226 -0.00959 -0.04218 0.01371  88  THR N CB  
13269 O OG1 . THR N  57  ? 0.27887 0.14686 0.15234 -0.00950 -0.04373 0.01429  88  THR N OG1 
13270 C CG2 . THR N  57  ? 0.28361 0.16009 0.16622 -0.00811 -0.04386 0.01423  88  THR N CG2 
13271 N N   . LEU N  58  ? 0.31437 0.19143 0.19946 -0.00814 -0.03872 0.01319  89  LEU N N   
13272 C CA  . LEU N  58  ? 0.25882 0.13964 0.14812 -0.00827 -0.03758 0.01301  89  LEU N CA  
13273 C C   . LEU N  58  ? 0.26619 0.15009 0.15806 -0.00850 -0.03853 0.01301  89  LEU N C   
13274 O O   . LEU N  58  ? 0.30532 0.19013 0.19761 -0.00790 -0.04067 0.01333  89  LEU N O   
13275 C CB  . LEU N  58  ? 0.31493 0.19788 0.20738 -0.00668 -0.03808 0.01319  89  LEU N CB  
13276 C CG  . LEU N  58  ? 0.28255 0.16227 0.17247 -0.00624 -0.03753 0.01321  89  LEU N CG  
13277 C CD1 . LEU N  58  ? 0.31665 0.19795 0.20914 -0.00431 -0.03834 0.01338  89  LEU N CD1 
13278 C CD2 . LEU N  58  ? 0.25279 0.13124 0.14143 -0.00803 -0.03509 0.01299  89  LEU N CD2 
13279 N N   . GLY N  59  ? 0.27834 0.16406 0.17209 -0.00947 -0.03697 0.01280  90  GLY N N   
13280 C CA  . GLY N  59  ? 0.21105 0.09965 0.10732 -0.00978 -0.03784 0.01278  90  GLY N CA  
13281 C C   . GLY N  59  ? 0.20313 0.09138 0.09901 -0.01118 -0.03562 0.01258  90  GLY N C   
13282 O O   . GLY N  59  ? 0.22870 0.11602 0.12397 -0.01173 -0.03327 0.01266  90  GLY N O   
13283 N N   . THR N  60  ? 0.19583 0.08507 0.09229 -0.01173 -0.03635 0.01248  91  THR N N   
13284 C CA  . THR N  60  ? 0.21011 0.09917 0.10654 -0.01277 -0.03429 0.01241  91  THR N CA  
13285 C C   . THR N  60  ? 0.23045 0.11456 0.12105 -0.01375 -0.03393 0.01199  91  THR N C   
13286 O O   . THR N  60  ? 0.20761 0.09055 0.09635 -0.01402 -0.03623 0.01180  91  THR N O   
13287 C CB  . THR N  60  ? 0.18214 0.07587 0.08362 -0.01275 -0.03521 0.01260  91  THR N CB  
13288 O OG1 . THR N  60  ? 0.22339 0.12125 0.12970 -0.01191 -0.03543 0.01293  91  THR N OG1 
13289 C CG2 . THR N  60  ? 0.17149 0.06490 0.07318 -0.01365 -0.03290 0.01269  91  THR N CG2 
13290 N N   . TYR N  61  ? 0.21290 0.09419 0.10071 -0.01434 -0.03092 0.01194  92  TYR N N   
13291 C CA  . TYR N  61  ? 0.23188 0.10771 0.11336 -0.01522 -0.02996 0.01145  92  TYR N CA  
13292 C C   . TYR N  61  ? 0.19199 0.06762 0.07389 -0.01559 -0.02724 0.01152  92  TYR N C   
13293 O O   . TYR N  61  ? 0.20571 0.08473 0.09222 -0.01523 -0.02510 0.01215  92  TYR N O   
13294 C CB  . TYR N  61  ? 0.18906 0.06089 0.06595 -0.01538 -0.02848 0.01140  92  TYR N CB  
13295 C CG  . TYR N  61  ? 0.21387 0.08518 0.08991 -0.01498 -0.03111 0.01139  92  TYR N CG  
13296 C CD1 . TYR N  61  ? 0.19808 0.07269 0.07816 -0.01403 -0.03165 0.01181  92  TYR N CD1 
13297 C CD2 . TYR N  61  ? 0.22057 0.08786 0.09171 -0.01558 -0.03295 0.01106  92  TYR N CD2 
13298 C CE1 . TYR N  61  ? 0.20185 0.07578 0.08121 -0.01338 -0.03379 0.01191  92  TYR N CE1 
13299 C CE2 . TYR N  61  ? 0.23564 0.10275 0.10658 -0.01507 -0.03518 0.01134  92  TYR N CE2 
13300 C CZ  . TYR N  61  ? 0.26634 0.13678 0.14145 -0.01382 -0.03553 0.01177  92  TYR N CZ  
13301 O OH  . TYR N  61  ? 0.23321 0.10325 0.10804 -0.01304 -0.03755 0.01214  92  TYR N OH  
13302 N N   . VAL N  62  ? 0.20492 0.07646 0.08211 -0.01635 -0.02728 0.01093  93  VAL N N   
13303 C CA  . VAL N  62  ? 0.18654 0.05655 0.06303 -0.01649 -0.02415 0.01092  93  VAL N CA  
13304 C C   . VAL N  62  ? 0.20987 0.07310 0.07868 -0.01695 -0.02172 0.01039  93  VAL N C   
13305 O O   . VAL N  62  ? 0.22061 0.07904 0.08316 -0.01784 -0.02350 0.00960  93  VAL N O   
13306 C CB  . VAL N  62  ? 0.18522 0.05607 0.06286 -0.01697 -0.02581 0.01066  93  VAL N CB  
13307 C CG1 . VAL N  62  ? 0.18996 0.06360 0.06957 -0.01728 -0.03037 0.01062  93  VAL N CG1 
13308 C CG2 . VAL N  62  ? 0.19285 0.05746 0.06388 -0.01775 -0.02436 0.00990  93  VAL N CG2 
13309 N N   . ALA N  63  ? 0.19509 0.05815 0.06464 -0.01642 -0.01771 0.01095  94  ALA N N   
13310 C CA  . ALA N  63  ? 0.20270 0.05990 0.06565 -0.01664 -0.01476 0.01065  94  ALA N CA  
13311 C C   . ALA N  63  ? 0.20519 0.06004 0.06712 -0.01625 -0.01089 0.01067  94  ALA N C   
13312 O O   . ALA N  63  ? 0.19958 0.05873 0.06788 -0.01556 -0.00935 0.01148  94  ALA N O   
13313 C CB  . ALA N  63  ? 0.20171 0.06041 0.06623 -0.01633 -0.01286 0.01152  94  ALA N CB  
13314 N N   . GLU N  64  ? 0.21407 0.06182 0.06784 -0.01669 -0.00925 0.00979  95  GLU N N   
13315 C CA  . GLU N  64  ? 0.21878 0.06249 0.06969 -0.01618 -0.00519 0.00957  95  GLU N CA  
13316 C C   . GLU N  64  ? 0.22558 0.06464 0.07118 -0.01598 -0.00144 0.00967  95  GLU N C   
13317 O O   . GLU N  64  ? 0.23035 0.06594 0.07036 -0.01691 -0.00304 0.00905  95  GLU N O   
13318 C CB  . GLU N  64  ? 0.22551 0.06397 0.07014 -0.01718 -0.00722 0.00814  95  GLU N CB  
13319 C CG  . GLU N  64  ? 0.26987 0.10185 0.10872 -0.01689 -0.00347 0.00740  95  GLU N CG  
13320 C CD  . GLU N  64  ? 0.29351 0.11860 0.12442 -0.01685 0.00010  0.00694  95  GLU N CD  
13321 O OE1 . GLU N  64  ? 0.29147 0.11235 0.11570 -0.01817 -0.00194 0.00613  95  GLU N OE1 
13322 O OE2 . GLU N  64  ? 0.32692 0.15079 0.15848 -0.01544 0.00515  0.00747  95  GLU N OE2 
13323 N N   . PHE N  65  ? 0.22602 0.06526 0.07372 -0.01476 0.00354  0.01062  96  PHE N N   
13324 C CA  . PHE N  65  ? 0.23360 0.06780 0.07561 -0.01450 0.00759  0.01073  96  PHE N CA  
13325 C C   . PHE N  65  ? 0.23960 0.06901 0.07847 -0.01332 0.01252  0.01055  96  PHE N C   
13326 O O   . PHE N  65  ? 0.23566 0.06784 0.07979 -0.01229 0.01384  0.01112  96  PHE N O   
13327 C CB  . PHE N  65  ? 0.22932 0.06853 0.07669 -0.01412 0.00940  0.01254  96  PHE N CB  
13328 C CG  . PHE N  65  ? 0.22401 0.06851 0.07939 -0.01281 0.01304  0.01448  96  PHE N CG  
13329 C CD1 . PHE N  65  ? 0.22906 0.07072 0.08283 -0.01158 0.01857  0.01526  96  PHE N CD1 
13330 C CD2 . PHE N  65  ? 0.21464 0.06708 0.07926 -0.01282 0.01102  0.01570  96  PHE N CD2 
13331 C CE1 . PHE N  65  ? 0.22676 0.07373 0.08838 -0.01036 0.02183  0.01738  96  PHE N CE1 
13332 C CE2 . PHE N  65  ? 0.23413 0.09169 0.10630 -0.01189 0.01411  0.01773  96  PHE N CE2 
13333 C CZ  . PHE N  65  ? 0.21988 0.07497 0.09083 -0.01064 0.01944  0.01868  96  PHE N CZ  
13334 N N   . GLN N  66  ? 0.24969 0.07151 0.07964 -0.01347 0.01524  0.00970  97  GLN N N   
13335 C CA  . GLN N  66  ? 0.25702 0.07340 0.08300 -0.01206 0.02091  0.00961  97  GLN N CA  
13336 C C   . GLN N  66  ? 0.26064 0.07623 0.08550 -0.01136 0.02531  0.01078  97  GLN N C   
13337 O O   . GLN N  66  ? 0.26756 0.08317 0.09024 -0.01254 0.02356  0.01076  97  GLN N O   
13338 C CB  . GLN N  66  ? 0.26761 0.07427 0.08243 -0.01299 0.02037  0.00725  97  GLN N CB  
13339 C CG  . GLN N  66  ? 0.27837 0.07691 0.08598 -0.01166 0.02656  0.00671  97  GLN N CG  
13340 C CD  . GLN N  66  ? 0.28731 0.07973 0.08657 -0.01237 0.02836  0.00609  97  GLN N CD  
13341 O OE1 . GLN N  66  ? 0.31699 0.11061 0.11516 -0.01409 0.02449  0.00587  97  GLN N OE1 
13342 N NE2 . GLN N  66  ? 0.29665 0.08240 0.09013 -0.01098 0.03430  0.00582  97  GLN N NE2 
13343 N N   . LEU N  67  ? 0.26528 0.08046 0.09198 -0.00938 0.03111  0.01197  98  LEU N N   
13344 C CA  . LEU N  67  ? 0.27226 0.08733 0.09849 -0.00858 0.03571  0.01339  98  LEU N CA  
13345 C C   . LEU N  67  ? 0.31010 0.12051 0.13388 -0.00625 0.04230  0.01370  98  LEU N C   
13346 O O   . LEU N  67  ? 0.29666 0.10930 0.12555 -0.00477 0.04375  0.01436  98  LEU N O   
13347 C CB  . LEU N  67  ? 0.25599 0.08131 0.09307 -0.00853 0.03528  0.01606  98  LEU N CB  
13348 C CG  . LEU N  67  ? 0.27868 0.10634 0.11729 -0.00821 0.03898  0.01805  98  LEU N CG  
13349 C CD1 . LEU N  67  ? 0.26023 0.09618 0.10622 -0.00964 0.03536  0.01961  98  LEU N CD1 
13350 C CD2 . LEU N  67  ? 0.25993 0.08980 0.10330 -0.00578 0.04532  0.02021  98  LEU N CD2 
13351 N N   . GLN N  68  ? 0.28979 0.09358 0.10576 -0.00585 0.04633  0.01320  99  GLN N N   
13352 C CA  . GLN N  68  ? 0.31950 0.11751 0.13166 -0.00341 0.05311  0.01327  99  GLN N CA  
13353 C C   . GLN N  68  ? 0.33606 0.13709 0.15093 -0.00221 0.05804  0.01548  99  GLN N C   
13354 O O   . GLN N  68  ? 0.35258 0.15021 0.16147 -0.00341 0.05805  0.01483  99  GLN N O   
13355 C CB  . GLN N  68  ? 0.34897 0.13453 0.14748 -0.00411 0.05350  0.01017  99  GLN N CB  
13356 C CG  . GLN N  68  ? 0.36208 0.13997 0.15541 -0.00146 0.06032  0.00971  99  GLN N CG  
13357 C CD  . GLN N  68  ? 0.39065 0.17021 0.18902 0.00018  0.06092  0.01005  99  GLN N CD  
13358 O OE1 . GLN N  68  ? 0.38796 0.16663 0.18855 0.00317  0.06690  0.01124  99  GLN N OE1 
13359 N NE2 . GLN N  68  ? 0.35562 0.13800 0.15628 -0.00169 0.05471  0.00912  99  GLN N NE2 
13360 N N   . ALA N  69  ? 0.33049 0.13836 0.15476 0.00003  0.06203  0.01826  100 ALA N N   
13361 C CA  . ALA N  69  ? 0.33423 0.14720 0.16317 0.00105  0.06628  0.02093  100 ALA N CA  
13362 C C   . ALA N  69  ? 0.33207 0.14167 0.16009 0.00445  0.07399  0.02184  100 ALA N C   
13363 O O   . ALA N  69  ? 0.34017 0.14570 0.16692 0.00626  0.07598  0.02106  100 ALA N O   
13364 C CB  . ALA N  69  ? 0.31307 0.13859 0.15512 0.00056  0.06422  0.02404  100 ALA N CB  
13365 N N   . SER N  70  ? 0.38645 0.19798 0.21544 0.00541  0.07841  0.02361  101 SER N N   
13366 C CA  . SER N  70  ? 0.37448 0.18379 0.20369 0.00903  0.08608  0.02481  101 SER N CA  
13367 C C   . SER N  70  ? 0.37086 0.18958 0.21280 0.01139  0.08846  0.02810  101 SER N C   
13368 O O   . SER N  70  ? 0.41525 0.23229 0.25832 0.01487  0.09473  0.02917  101 SER N O   
13369 C CB  . SER N  70  ? 0.37367 0.18311 0.20091 0.00938  0.08999  0.02594  101 SER N CB  
13370 O OG  . SER N  70  ? 0.46165 0.28185 0.29758 0.00757  0.08740  0.02864  101 SER N OG  
13371 N N   . ARG N  71  ? 0.34611 0.17432 0.19752 0.00966  0.08363  0.02971  102 ARG N N   
13372 C CA  . ARG N  71  ? 0.38399 0.22110 0.24754 0.01162  0.08541  0.03283  102 ARG N CA  
13373 C C   . ARG N  71  ? 0.35562 0.19995 0.22645 0.00915  0.07873  0.03325  102 ARG N C   
13374 O O   . ARG N  71  ? 0.28986 0.13368 0.15755 0.00608  0.07303  0.03160  102 ARG N O   
13375 C CB  . ARG N  71  ? 0.44427 0.28976 0.31596 0.01310  0.08998  0.03666  102 ARG N CB  
13376 C CG  . ARG N  71  ? 0.42050 0.27471 0.29773 0.01007  0.08615  0.03855  102 ARG N CG  
13377 C CD  . ARG N  71  ? 0.51215 0.37842 0.40282 0.01127  0.08841  0.04302  102 ARG N CD  
13378 N NE  . ARG N  71  ? 0.59473 0.46147 0.48615 0.01412  0.09525  0.04497  102 ARG N NE  
13379 C CZ  . ARG N  71  ? 0.57653 0.45251 0.47889 0.01622  0.09878  0.04890  102 ARG N CZ  
13380 N NH1 . ARG N  71  ? 0.53915 0.42426 0.45237 0.01581  0.09631  0.05125  102 ARG N NH1 
13381 N NH2 . ARG N  71  ? 0.57558 0.45178 0.47811 0.01877  0.10479  0.05057  102 ARG N NH2 
13382 N N   . GLU N  72  ? 0.33989 0.19076 0.22054 0.01072  0.07961  0.03546  103 GLU N N   
13383 C CA  . GLU N  72  ? 0.30789 0.16616 0.19666 0.00884  0.07404  0.03619  103 GLU N CA  
13384 C C   . GLU N  72  ? 0.26447 0.12923 0.15638 0.00540  0.06897  0.03694  103 GLU N C   
13385 O O   . GLU N  72  ? 0.25337 0.12188 0.14695 0.00493  0.07073  0.03882  103 GLU N O   
13386 C CB  . GLU N  72  ? 0.28306 0.14967 0.18370 0.01112  0.07692  0.03962  103 GLU N CB  
13387 C CG  . GLU N  72  ? 0.34388 0.22258 0.25540 0.01020  0.07688  0.04357  103 GLU N CG  
13388 C CD  . GLU N  72  ? 0.47866 0.36477 0.40073 0.01315  0.08147  0.04728  103 GLU N CD  
13389 O OE1 . GLU N  72  ? 0.47263 0.35734 0.39689 0.01511  0.08240  0.04709  103 GLU N OE1 
13390 O OE2 . GLU N  72  ? 0.51127 0.40480 0.43960 0.01344  0.08393  0.05048  103 GLU N OE2 
13391 N N   . ASN N  73  ? 0.23267 0.09880 0.12545 0.00304  0.06271  0.03554  104 ASN N N   
13392 C CA  . ASN N  73  ? 0.22868 0.09734 0.12074 -0.00012 0.05769  0.03513  104 ASN N CA  
13393 C C   . ASN N  73  ? 0.21970 0.09212 0.11599 -0.00198 0.05158  0.03439  104 ASN N C   
13394 O O   . ASN N  73  ? 0.21832 0.08896 0.11511 -0.00114 0.05063  0.03323  104 ASN N O   
13395 C CB  . ASN N  73  ? 0.24255 0.10178 0.12249 -0.00100 0.05686  0.03205  104 ASN N CB  
13396 C CG  . ASN N  73  ? 0.24195 0.09243 0.11392 -0.00072 0.05502  0.02857  104 ASN N CG  
13397 O OD1 . ASN N  73  ? 0.23742 0.08808 0.10898 -0.00247 0.04946  0.02693  104 ASN N OD1 
13398 N ND2 . ASN N  73  ? 0.25122 0.09407 0.11687 0.00149  0.05970  0.02749  104 ASN N ND2 
13399 N N   . GLN N  74  ? 0.21416 0.09141 0.11307 -0.00454 0.04747  0.03499  105 GLN N N   
13400 C CA  . GLN N  74  ? 0.20547 0.08720 0.10903 -0.00637 0.04187  0.03464  105 GLN N CA  
13401 C C   . GLN N  74  ? 0.21689 0.09701 0.11586 -0.00871 0.03741  0.03308  105 GLN N C   
13402 O O   . GLN N  74  ? 0.20566 0.08843 0.10539 -0.00987 0.03780  0.03458  105 GLN N O   
13403 C CB  . GLN N  74  ? 0.21847 0.11061 0.13361 -0.00688 0.04206  0.03819  105 GLN N CB  
13404 C CG  . GLN N  74  ? 0.20640 0.10339 0.12667 -0.00878 0.03661  0.03799  105 GLN N CG  
13405 C CD  . GLN N  74  ? 0.19941 0.10639 0.13050 -0.00962 0.03675  0.04157  105 GLN N CD  
13406 O OE1 . GLN N  74  ? 0.19275 0.10461 0.12686 -0.01137 0.03633  0.04366  105 GLN N OE1 
13407 N NE2 . GLN N  74  ? 0.17647 0.08657 0.11334 -0.00860 0.03712  0.04233  105 GLN N NE2 
13408 N N   . PHE N  75  ? 0.22303 0.09918 0.11764 -0.00936 0.03310  0.03020  106 PHE N N   
13409 C CA  . PHE N  75  ? 0.21071 0.08482 0.10074 -0.01115 0.02875  0.02846  106 PHE N CA  
13410 C C   . PHE N  75  ? 0.21636 0.09340 0.10972 -0.01210 0.02353  0.02735  106 PHE N C   
13411 O O   . PHE N  75  ? 0.19521 0.07291 0.09112 -0.01135 0.02294  0.02686  106 PHE N O   
13412 C CB  . PHE N  75  ? 0.23243 0.09725 0.11158 -0.01087 0.02881  0.02568  106 PHE N CB  
13413 C CG  . PHE N  75  ? 0.22929 0.09038 0.10356 -0.01029 0.03338  0.02633  106 PHE N CG  
13414 C CD1 . PHE N  75  ? 0.22692 0.08612 0.10090 -0.00827 0.03889  0.02722  106 PHE N CD1 
13415 C CD2 . PHE N  75  ? 0.22588 0.08493 0.09548 -0.01165 0.03222  0.02594  106 PHE N CD2 
13416 C CE1 . PHE N  75  ? 0.25093 0.10662 0.12022 -0.00759 0.04331  0.02774  106 PHE N CE1 
13417 C CE2 . PHE N  75  ? 0.23346 0.08910 0.09843 -0.01122 0.03636  0.02650  106 PHE N CE2 
13418 C CZ  . PHE N  75  ? 0.24849 0.10250 0.11326 -0.00918 0.04196  0.02738  106 PHE N CZ  
13419 N N   . SER N  76  ? 0.21728 0.09584 0.11040 -0.01367 0.01984  0.02691  107 SER N N   
13420 C CA  . SER N  76  ? 0.19495 0.07603 0.09064 -0.01444 0.01500  0.02575  107 SER N CA  
13421 C C   . SER N  76  ? 0.23245 0.10924 0.12162 -0.01520 0.01149  0.02356  107 SER N C   
13422 O O   . SER N  76  ? 0.22238 0.09714 0.10790 -0.01582 0.01210  0.02376  107 SER N O   
13423 C CB  . SER N  76  ? 0.21230 0.10124 0.11637 -0.01557 0.01395  0.02793  107 SER N CB  
13424 O OG  . SER N  76  ? 0.20635 0.09761 0.11301 -0.01604 0.00979  0.02675  107 SER N OG  
13425 N N   . LEU N  77  ? 0.19104 0.06656 0.07886 -0.01511 0.00787  0.02160  108 LEU N N   
13426 C CA  . LEU N  77  ? 0.19132 0.06538 0.07592 -0.01585 0.00378  0.02009  108 LEU N CA  
13427 C C   . LEU N  77  ? 0.18572 0.06520 0.07574 -0.01676 0.00224  0.02127  108 LEU N C   
13428 O O   . LEU N  77  ? 0.21510 0.09999 0.11188 -0.01689 0.00192  0.02231  108 LEU N O   
13429 C CB  . LEU N  77  ? 0.18970 0.06278 0.07335 -0.01553 0.00031  0.01828  108 LEU N CB  
13430 C CG  . LEU N  77  ? 0.19564 0.06299 0.07347 -0.01495 0.00135  0.01698  108 LEU N CG  
13431 C CD1 . LEU N  77  ? 0.19265 0.06073 0.07152 -0.01483 -0.00192 0.01577  108 LEU N CD1 
13432 C CD2 . LEU N  77  ? 0.20404 0.06471 0.07299 -0.01539 0.00117  0.01578  108 LEU N CD2 
13433 N N   . GLU N  78  ? 0.18856 0.06635 0.07539 -0.01750 0.00131  0.02112  109 GLU N N   
13434 C CA  . GLU N  78  ? 0.18924 0.07097 0.07989 -0.01845 -0.00043 0.02190  109 GLU N CA  
13435 C C   . GLU N  78  ? 0.18591 0.06481 0.07263 -0.01848 -0.00426 0.02007  109 GLU N C   
13436 O O   . GLU N  78  ? 0.20057 0.07438 0.08110 -0.01817 -0.00500 0.01877  109 GLU N O   
13437 C CB  . GLU N  78  ? 0.18653 0.06937 0.07772 -0.01945 0.00211  0.02382  109 GLU N CB  
13438 C CG  . GLU N  78  ? 0.18620 0.07158 0.08093 -0.01917 0.00635  0.02594  109 GLU N CG  
13439 C CD  . GLU N  78  ? 0.20097 0.09092 0.10006 -0.02041 0.00827  0.02865  109 GLU N CD  
13440 O OE1 . GLU N  78  ? 0.18478 0.07528 0.08344 -0.02164 0.00640  0.02874  109 GLU N OE1 
13441 O OE2 . GLU N  78  ? 0.18405 0.07710 0.08708 -0.02016 0.01167  0.03082  109 GLU N OE2 
13442 N N   . LEU N  79  ? 0.18122 0.06340 0.07159 -0.01878 -0.00669 0.02000  110 LEU N N   
13443 C CA  . LEU N  79  ? 0.18245 0.06245 0.06990 -0.01864 -0.01008 0.01862  110 LEU N CA  
13444 C C   . LEU N  79  ? 0.20247 0.08356 0.09079 -0.01972 -0.01012 0.01949  110 LEU N C   
13445 O O   . LEU N  79  ? 0.17830 0.06379 0.07173 -0.02049 -0.00926 0.02076  110 LEU N O   
13446 C CB  . LEU N  79  ? 0.18211 0.06443 0.07256 -0.01789 -0.01284 0.01769  110 LEU N CB  
13447 C CG  . LEU N  79  ? 0.17877 0.05918 0.06682 -0.01732 -0.01629 0.01642  110 LEU N CG  
13448 C CD1 . LEU N  79  ? 0.21898 0.09424 0.10078 -0.01693 -0.01713 0.01545  110 LEU N CD1 
13449 C CD2 . LEU N  79  ? 0.17360 0.05719 0.06558 -0.01658 -0.01835 0.01590  110 LEU N CD2 
13450 N N   . ASN N  80  ? 0.24448 0.12143 0.12765 -0.01994 -0.01105 0.01892  111 ASN N N   
13451 C CA  . ASN N  80  ? 0.20560 0.08256 0.08849 -0.02107 -0.01123 0.01962  111 ASN N CA  
13452 C C   . ASN N  80  ? 0.21864 0.09946 0.10559 -0.02234 -0.00838 0.02169  111 ASN N C   
13453 O O   . ASN N  80  ? 0.24017 0.12391 0.13037 -0.02339 -0.00881 0.02252  111 ASN N O   
13454 C CB  . ASN N  80  ? 0.18644 0.06432 0.07085 -0.02084 -0.01411 0.01884  111 ASN N CB  
13455 C CG  . ASN N  80  ? 0.26003 0.13426 0.14062 -0.01950 -0.01692 0.01720  111 ASN N CG  
13456 O OD1 . ASN N  80  ? 0.30341 0.17341 0.17894 -0.01936 -0.01723 0.01673  111 ASN N OD1 
13457 N ND2 . ASN N  80  ? 0.20796 0.08398 0.09109 -0.01856 -0.01898 0.01648  111 ASN N ND2 
13458 N N   . GLY N  81  ? 0.22177 0.10259 0.10854 -0.02224 -0.00543 0.02263  112 GLY N N   
13459 C CA  . GLY N  81  ? 0.21569 0.10045 0.10658 -0.02321 -0.00238 0.02499  112 GLY N CA  
13460 C C   . GLY N  81  ? 0.21306 0.10362 0.11108 -0.02323 -0.00168 0.02615  112 GLY N C   
13461 O O   . GLY N  81  ? 0.24529 0.13985 0.14752 -0.02406 0.00077  0.02848  112 GLY N O   
13462 N N   . THR N  82  ? 0.18959 0.08107 0.08938 -0.02240 -0.00378 0.02482  113 THR N N   
13463 C CA  . THR N  82  ? 0.19911 0.09613 0.10571 -0.02255 -0.00332 0.02590  113 THR N CA  
13464 C C   . THR N  82  ? 0.22079 0.11748 0.12801 -0.02114 -0.00231 0.02542  113 THR N C   
13465 O O   . THR N  82  ? 0.17818 0.07143 0.08177 -0.02009 -0.00419 0.02340  113 THR N O   
13466 C CB  . THR N  82  ? 0.16641 0.06528 0.07512 -0.02291 -0.00643 0.02492  113 THR N CB  
13467 O OG1 . THR N  82  ? 0.21715 0.11719 0.12645 -0.02452 -0.00685 0.02578  113 THR N OG1 
13468 C CG2 . THR N  82  ? 0.16029 0.06412 0.07516 -0.02286 -0.00629 0.02557  113 THR N CG2 
13469 N N   . PRO N  83  ? 0.20038 0.10045 0.11202 -0.02109 0.00057  0.02732  114 PRO N N   
13470 C CA  . PRO N  83  ? 0.19894 0.09815 0.11090 -0.01972 0.00162  0.02680  114 PRO N CA  
13471 C C   . PRO N  83  ? 0.16306 0.06314 0.07645 -0.01925 -0.00154 0.02513  114 PRO N C   
13472 O O   . PRO N  83  ? 0.16182 0.06548 0.07888 -0.02001 -0.00353 0.02522  114 PRO N O   
13473 C CB  . PRO N  83  ? 0.18607 0.09018 0.10424 -0.01995 0.00492  0.02960  114 PRO N CB  
13474 C CG  . PRO N  83  ? 0.18628 0.09172 0.10467 -0.02117 0.00653  0.03154  114 PRO N CG  
13475 C CD  . PRO N  83  ? 0.16629 0.07079 0.08250 -0.02222 0.00319  0.03022  114 PRO N CD  
13476 N N   . ILE N  84  ? 0.18101 0.07753 0.09101 -0.01807 -0.00203 0.02354  115 ILE N N   
13477 C CA  . ILE N  84  ? 0.16155 0.05853 0.07225 -0.01757 -0.00513 0.02195  115 ILE N CA  
13478 C C   . ILE N  84  ? 0.15686 0.05777 0.07334 -0.01733 -0.00403 0.02291  115 ILE N C   
13479 O O   . ILE N  84  ? 0.17232 0.07207 0.08867 -0.01673 -0.00111 0.02369  115 ILE N O   
13480 C CB  . ILE N  84  ? 0.16662 0.05787 0.07060 -0.01671 -0.00649 0.01994  115 ILE N CB  
13481 C CG1 . ILE N  84  ? 0.18017 0.06866 0.07973 -0.01695 -0.00890 0.01887  115 ILE N CG1 
13482 C CG2 . ILE N  84  ? 0.16394 0.05583 0.06912 -0.01612 -0.00857 0.01886  115 ILE N CG2 
13483 C CD1 . ILE N  84  ? 0.18969 0.07215 0.08196 -0.01649 -0.00952 0.01745  115 ILE N CD1 
13484 N N   . PRO N  85  ? 0.15099 0.05623 0.07231 -0.01772 -0.00611 0.02292  116 PRO N N   
13485 C CA  . PRO N  85  ? 0.14662 0.05564 0.07352 -0.01759 -0.00518 0.02391  116 PRO N CA  
13486 C C   . PRO N  85  ? 0.14951 0.05478 0.07341 -0.01641 -0.00466 0.02284  116 PRO N C   
13487 O O   . PRO N  85  ? 0.15211 0.05370 0.07125 -0.01595 -0.00689 0.02091  116 PRO N O   
13488 C CB  . PRO N  85  ? 0.14099 0.05395 0.07163 -0.01819 -0.00829 0.02337  116 PRO N CB  
13489 C CG  . PRO N  85  ? 0.16048 0.07217 0.08823 -0.01868 -0.01013 0.02257  116 PRO N CG  
13490 C CD  . PRO N  85  ? 0.14881 0.05486 0.06993 -0.01805 -0.00955 0.02172  116 PRO N CD  
13491 N N   . GLY N  86  ? 0.14965 0.05564 0.07609 -0.01595 -0.00161 0.02421  117 GLY N N   
13492 C CA  . GLY N  86  ? 0.15345 0.05510 0.07642 -0.01485 -0.00068 0.02315  117 GLY N CA  
13493 C C   . GLY N  86  ? 0.16139 0.05619 0.07626 -0.01427 0.00052  0.02193  117 GLY N C   
13494 O O   . GLY N  86  ? 0.16538 0.05565 0.07576 -0.01366 0.00032  0.02046  117 GLY N O   
13495 N N   . GLY N  87  ? 0.16413 0.05793 0.07671 -0.01466 0.00164  0.02249  118 GLY N N   
13496 C CA  . GLY N  87  ? 0.17193 0.05928 0.07669 -0.01429 0.00288  0.02144  118 GLY N CA  
13497 C C   . GLY N  87  ? 0.17628 0.06203 0.08017 -0.01371 0.00770  0.02297  118 GLY N C   
13498 O O   . GLY N  87  ? 0.18327 0.06352 0.08035 -0.01349 0.00908  0.02216  118 GLY N O   
13499 N N   . ARG N  88  ? 0.17267 0.06314 0.08322 -0.01346 0.01039  0.02530  119 ARG N N   
13500 C CA  . ARG N  88  ? 0.17665 0.06639 0.08725 -0.01265 0.01533  0.02715  119 ARG N CA  
13501 C C   . ARG N  88  ? 0.17905 0.06641 0.08964 -0.01098 0.01825  0.02712  119 ARG N C   
13502 O O   . ARG N  88  ? 0.17392 0.06499 0.09021 -0.01074 0.01761  0.02774  119 ARG N O   
13503 C CB  . ARG N  88  ? 0.17167 0.06868 0.08996 -0.01350 0.01668  0.03027  119 ARG N CB  
13504 C CG  . ARG N  88  ? 0.17578 0.07287 0.09474 -0.01254 0.02196  0.03253  119 ARG N CG  
13505 C CD  . ARG N  88  ? 0.17083 0.07594 0.09792 -0.01365 0.02304  0.03601  119 ARG N CD  
13506 N NE  . ARG N  88  ? 0.16859 0.07595 0.09577 -0.01572 0.01996  0.03612  119 ARG N NE  
13507 C CZ  . ARG N  88  ? 0.17802 0.09033 0.11014 -0.01719 0.01662  0.03651  119 ARG N CZ  
13508 N NH1 . ARG N  88  ? 0.17624 0.09234 0.11396 -0.01706 0.01582  0.03707  119 ARG N NH1 
13509 N NH2 . ARG N  88  ? 0.16124 0.07438 0.09234 -0.01876 0.01412  0.03620  119 ARG N NH2 
13510 N N   . PHE N  89  ? 0.18721 0.06821 0.09129 -0.00981 0.02160  0.02640  120 PHE N N   
13511 C CA  . PHE N  89  ? 0.19115 0.06864 0.09406 -0.00797 0.02496  0.02621  120 PHE N CA  
13512 C C   . PHE N  89  ? 0.19669 0.07282 0.09878 -0.00653 0.03081  0.02799  120 PHE N C   
13513 O O   . PHE N  89  ? 0.19946 0.07515 0.09906 -0.00713 0.03183  0.02855  120 PHE N O   
13514 C CB  . PHE N  89  ? 0.19701 0.06667 0.09132 -0.00790 0.02304  0.02299  120 PHE N CB  
13515 C CG  . PHE N  89  ? 0.19155 0.06325 0.08718 -0.00918 0.01738  0.02146  120 PHE N CG  
13516 C CD1 . PHE N  89  ? 0.18913 0.06227 0.08366 -0.01066 0.01338  0.02070  120 PHE N CD1 
13517 C CD2 . PHE N  89  ? 0.18896 0.06130 0.08717 -0.00880 0.01619  0.02089  120 PHE N CD2 
13518 C CE1 . PHE N  89  ? 0.18434 0.05964 0.08034 -0.01156 0.00852  0.01947  120 PHE N CE1 
13519 C CE2 . PHE N  89  ? 0.18396 0.05865 0.08366 -0.00996 0.01113  0.01965  120 PHE N CE2 
13520 C CZ  . PHE N  89  ? 0.18165 0.05792 0.08029 -0.01126 0.00738  0.01898  120 PHE N CZ  
13521 N N   . GLY N  90  ? 0.21593 0.09177 0.12058 -0.00453 0.03477  0.02904  121 GLY N N   
13522 C CA  . GLY N  90  ? 0.20853 0.08320 0.11277 -0.00267 0.04083  0.03081  121 GLY N CA  
13523 C C   . GLY N  90  ? 0.24979 0.11865 0.15100 -0.00017 0.04467  0.03002  121 GLY N C   
13524 O O   . GLY N  90  ? 0.26414 0.13290 0.16736 0.00016  0.04296  0.02922  121 GLY N O   
13525 N N   . THR N  91  ? 0.22424 0.08795 0.12031 0.00162  0.04999  0.03022  122 THR N N   
13526 C CA  . THR N  91  ? 0.26573 0.12405 0.15945 0.00447  0.05484  0.02998  122 THR N CA  
13527 C C   . THR N  91  ? 0.29865 0.16079 0.19766 0.00693  0.06129  0.03330  122 THR N C   
13528 O O   . THR N  91  ? 0.25044 0.11654 0.15119 0.00629  0.06247  0.03502  122 THR N O   
13529 C CB  . THR N  91  ? 0.31971 0.16596 0.20020 0.00467  0.05563  0.02652  122 THR N CB  
13530 O OG1 . THR N  91  ? 0.32445 0.16503 0.20258 0.00745  0.06029  0.02621  122 THR N OG1 
13531 C CG2 . THR N  91  ? 0.28276 0.12557 0.15674 0.00430  0.05793  0.02638  122 THR N CG2 
13532 N N   . GLY N  92  ? 0.26323 0.12445 0.16512 0.00980  0.06535  0.03427  123 GLY N N   
13533 C CA  . GLY N  92  ? 0.31560 0.18122 0.22379 0.01264  0.07161  0.03769  123 GLY N CA  
13534 C C   . GLY N  92  ? 0.33464 0.19053 0.23434 0.01572  0.07809  0.03669  123 GLY N C   
13535 O O   . GLY N  92  ? 0.31287 0.17143 0.21728 0.01875  0.08400  0.03940  123 GLY N O   
13536 N N   . SER N  93  ? 0.33972 0.18436 0.22688 0.01496  0.07701  0.03283  124 SER N N   
13537 C CA  . SER N  93  ? 0.36947 0.20326 0.24687 0.01758  0.08287  0.03136  124 SER N CA  
13538 C C   . SER N  93  ? 0.38770 0.21621 0.25572 0.01622  0.08343  0.02983  124 SER N C   
13539 O O   . SER N  93  ? 0.34485 0.17059 0.20695 0.01304  0.07793  0.02733  124 SER N O   
13540 C CB  . SER N  93  ? 0.34547 0.16951 0.21494 0.01767  0.08131  0.02799  124 SER N CB  
13541 O OG  . SER N  93  ? 0.48141 0.30740 0.35753 0.02038  0.08381  0.02948  124 SER N OG  
13542 N N   . PRO N  94  ? 0.39980 0.22702 0.26641 0.01854  0.08977  0.03124  125 PRO N N   
13543 C CA  . PRO N  94  ? 0.36236 0.18404 0.21956 0.01717  0.09022  0.02957  125 PRO N CA  
13544 C C   . PRO N  94  ? 0.37275 0.18070 0.21537 0.01624  0.08903  0.02524  125 PRO N C   
13545 O O   . PRO N  94  ? 0.47768 0.27874 0.31630 0.01789  0.09080  0.02386  125 PRO N O   
13546 C CB  . PRO N  94  ? 0.35111 0.17390 0.21039 0.02056  0.09801  0.03199  125 PRO N CB  
13547 C CG  . PRO N  94  ? 0.37529 0.20514 0.24598 0.02375  0.10144  0.03524  125 PRO N CG  
13548 C CD  . PRO N  94  ? 0.34105 0.17002 0.21312 0.02284  0.09704  0.03397  125 PRO N CD  
13549 N N   . HIS N  95  ? 0.33750 0.14164 0.17227 0.01337  0.08565  0.02314  126 HIS N N   
13550 C CA  . HIS N  95  ? 0.37308 0.16459 0.19361 0.01191  0.08401  0.01915  126 HIS N CA  
13551 C C   . HIS N  95  ? 0.40869 0.19770 0.22779 0.01054  0.07896  0.01712  126 HIS N C   
13552 O O   . HIS N  95  ? 0.49113 0.26936 0.29934 0.01018  0.07893  0.01418  126 HIS N O   
13553 C CB  . HIS N  95  ? 0.40651 0.18743 0.21789 0.01473  0.09128  0.01813  126 HIS N CB  
13554 C CG  . HIS N  95  ? 0.43228 0.21275 0.24112 0.01513  0.09490  0.01883  126 HIS N CG  
13555 N ND1 . HIS N  95  ? 0.41393 0.18808 0.21286 0.01239  0.09227  0.01644  126 HIS N ND1 
13556 C CD2 . HIS N  95  ? 0.38032 0.16626 0.19568 0.01788  0.10075  0.02178  126 HIS N CD2 
13557 C CE1 . HIS N  95  ? 0.43590 0.21145 0.23519 0.01336  0.09633  0.01780  126 HIS N CE1 
13558 N NE2 . HIS N  95  ? 0.39744 0.18023 0.20662 0.01668  0.10151  0.02103  126 HIS N NE2 
13559 N N   . SER N  96  ? 0.34431 0.14326 0.17427 0.00962  0.07454  0.01863  127 SER N N   
13560 C CA  . SER N  96  ? 0.38861 0.18691 0.21853 0.00802  0.06895  0.01677  127 SER N CA  
13561 C C   . SER N  96  ? 0.30697 0.11192 0.14051 0.00469  0.06160  0.01654  127 SER N C   
13562 O O   . SER N  96  ? 0.29955 0.11248 0.13995 0.00417  0.06103  0.01870  127 SER N O   
13563 C CB  . SER N  96  ? 0.35434 0.15780 0.19398 0.01026  0.07041  0.01853  127 SER N CB  
13564 O OG  . SER N  96  ? 0.46356 0.27962 0.31633 0.00988  0.06828  0.02150  127 SER N OG  
13565 N N   . ILE N  97  ? 0.30747 0.10896 0.13606 0.00243  0.05602  0.01393  128 ILE N N   
13566 C CA  . ILE N  97  ? 0.31273 0.11831 0.14213 -0.00060 0.04933  0.01328  128 ILE N CA  
13567 C C   . ILE N  97  ? 0.30313 0.12060 0.14574 -0.00082 0.04644  0.01558  128 ILE N C   
13568 O O   . ILE N  97  ? 0.26086 0.08238 0.11064 0.00037  0.04679  0.01655  128 ILE N O   
13569 C CB  . ILE N  97  ? 0.28579 0.08533 0.10713 -0.00280 0.04427  0.01025  128 ILE N CB  
13570 C CG1 . ILE N  97  ? 0.27177 0.07643 0.09526 -0.00552 0.03736  0.00988  128 ILE N CG1 
13571 C CG2 . ILE N  97  ? 0.27872 0.07839 0.10295 -0.00200 0.04375  0.00976  128 ILE N CG2 
13572 C CD1 . ILE N  97  ? 0.27419 0.07484 0.09161 -0.00766 0.03211  0.00752  128 ILE N CD1 
13573 N N   . ASN N  98  ? 0.27922 0.10216 0.12497 -0.00233 0.04381  0.01653  129 ASN N N   
13574 C CA  . ASN N  98  ? 0.24340 0.07640 0.09948 -0.00337 0.03968  0.01806  129 ASN N CA  
13575 C C   . ASN N  98  ? 0.24139 0.07336 0.09399 -0.00574 0.03302  0.01583  129 ASN N C   
13576 O O   . ASN N  98  ? 0.24471 0.07391 0.09149 -0.00721 0.03093  0.01480  129 ASN N O   
13577 C CB  . ASN N  98  ? 0.23914 0.07860 0.10060 -0.00364 0.04086  0.02050  129 ASN N CB  
13578 C CG  . ASN N  98  ? 0.24094 0.09082 0.11376 -0.00439 0.03781  0.02251  129 ASN N CG  
13579 O OD1 . ASN N  98  ? 0.25812 0.11010 0.13357 -0.00522 0.03353  0.02157  129 ASN N OD1 
13580 N ND2 . ASN N  98  ? 0.22292 0.07938 0.10234 -0.00426 0.03993  0.02532  129 ASN N ND2 
13581 N N   . GLN N  99  ? 0.23613 0.07053 0.09246 -0.00607 0.02971  0.01521  130 GLN N N   
13582 C CA  . GLN N  99  ? 0.23376 0.06812 0.08782 -0.00811 0.02347  0.01341  130 GLN N CA  
13583 C C   . GLN N  99  ? 0.22189 0.06547 0.08621 -0.00861 0.01976  0.01454  130 GLN N C   
13584 O O   . GLN N  99  ? 0.21700 0.06471 0.08838 -0.00753 0.02118  0.01577  130 GLN N O   
13585 C CB  . GLN N  99  ? 0.24041 0.06773 0.08727 -0.00847 0.02244  0.01116  130 GLN N CB  
13586 C CG  . GLN N  99  ? 0.24219 0.06697 0.08305 -0.01078 0.01680  0.00930  130 GLN N CG  
13587 C CD  . GLN N  99  ? 0.24428 0.07503 0.09129 -0.01173 0.01165  0.00922  130 GLN N CD  
13588 O OE1 . GLN N  99  ? 0.29285 0.12690 0.14578 -0.01092 0.01217  0.00976  130 GLN N OE1 
13589 N NE2 . GLN N  99  ? 0.27478 0.10713 0.12066 -0.01337 0.00673  0.00869  130 GLN N NE2 
13590 N N   . GLY N  100 ? 0.21780 0.06423 0.08259 -0.01019 0.01503  0.01409  131 GLY N N   
13591 C CA  . GLY N  100 ? 0.20760 0.06178 0.08070 -0.01078 0.01116  0.01475  131 GLY N CA  
13592 C C   . GLY N  100 ? 0.20652 0.06057 0.07679 -0.01233 0.00562  0.01329  131 GLY N C   
13593 O O   . GLY N  100 ? 0.21203 0.06174 0.07546 -0.01310 0.00457  0.01234  131 GLY N O   
13594 N N   . THR N  101 ? 0.19953 0.05847 0.07524 -0.01274 0.00212  0.01326  132 THR N N   
13595 C CA  . THR N  101 ? 0.19702 0.05745 0.07204 -0.01393 -0.00314 0.01234  132 THR N CA  
13596 C C   . THR N  101 ? 0.20946 0.07809 0.09347 -0.01391 -0.00497 0.01356  132 THR N C   
13597 O O   . THR N  101 ? 0.18287 0.05591 0.07358 -0.01343 -0.00383 0.01459  132 THR N O   
13598 C CB  . THR N  101 ? 0.21183 0.06958 0.08373 -0.01462 -0.00584 0.01101  132 THR N CB  
13599 O OG1 . THR N  101 ? 0.27022 0.11972 0.13305 -0.01482 -0.00392 0.00982  132 THR N OG1 
13600 C CG2 . THR N  101 ? 0.19730 0.05658 0.06839 -0.01580 -0.01119 0.01040  132 THR N CG2 
13601 N N   . ALA N  102 ? 0.18530 0.05573 0.06928 -0.01446 -0.00775 0.01347  133 ALA N N   
13602 C CA  . ALA N  102 ? 0.17713 0.05448 0.06854 -0.01449 -0.00927 0.01448  133 ALA N CA  
13603 C C   . ALA N  102 ? 0.17602 0.05411 0.06619 -0.01498 -0.01367 0.01368  133 ALA N C   
13604 O O   . ALA N  102 ? 0.18142 0.05528 0.06555 -0.01528 -0.01476 0.01291  133 ALA N O   
13605 C CB  . ALA N  102 ? 0.17599 0.05539 0.07000 -0.01434 -0.00632 0.01594  133 ALA N CB  
13606 N N   . ALA N  103 ? 0.16928 0.05270 0.06524 -0.01500 -0.01610 0.01397  134 ALA N N   
13607 C CA  . ALA N  103 ? 0.16773 0.05254 0.06362 -0.01511 -0.01987 0.01349  134 ALA N CA  
13608 C C   . ALA N  103 ? 0.16343 0.05213 0.06356 -0.01497 -0.01952 0.01430  134 ALA N C   
13609 O O   . ALA N  103 ? 0.15947 0.05162 0.06447 -0.01506 -0.01735 0.01535  134 ALA N O   
13610 C CB  . ALA N  103 ? 0.16402 0.05167 0.06278 -0.01523 -0.02302 0.01320  134 ALA N CB  
13611 N N   . PHE N  104 ? 0.16472 0.05262 0.06282 -0.01485 -0.02162 0.01390  135 PHE N N   
13612 C CA  . PHE N  104 ? 0.16181 0.05240 0.06286 -0.01484 -0.02134 0.01450  135 PHE N CA  
13613 C C   . PHE N  104 ? 0.16235 0.05261 0.06215 -0.01435 -0.02454 0.01387  135 PHE N C   
13614 O O   . PHE N  104 ? 0.16617 0.05347 0.06204 -0.01412 -0.02650 0.01317  135 PHE N O   
13615 C CB  . PHE N  104 ? 0.16520 0.05360 0.06399 -0.01524 -0.01834 0.01512  135 PHE N CB  
13616 C CG  . PHE N  104 ? 0.17235 0.05509 0.06407 -0.01526 -0.01848 0.01440  135 PHE N CG  
13617 C CD1 . PHE N  104 ? 0.17727 0.05592 0.06453 -0.01536 -0.01704 0.01399  135 PHE N CD1 
13618 C CD2 . PHE N  104 ? 0.17463 0.05577 0.06387 -0.01523 -0.02005 0.01410  135 PHE N CD2 
13619 C CE1 . PHE N  104 ? 0.18436 0.05750 0.06465 -0.01562 -0.01726 0.01330  135 PHE N CE1 
13620 C CE2 . PHE N  104 ? 0.18136 0.05731 0.06415 -0.01540 -0.02034 0.01351  135 PHE N CE2 
13621 C CZ  . PHE N  104 ? 0.18621 0.05821 0.06446 -0.01569 -0.01899 0.01311  135 PHE N CZ  
13622 N N   . THR N  105 ? 0.15879 0.05203 0.06203 -0.01421 -0.02502 0.01422  136 THR N N   
13623 C CA  . THR N  105 ? 0.19770 0.09057 0.10017 -0.01344 -0.02756 0.01376  136 THR N CA  
13624 C C   . THR N  105 ? 0.20502 0.09508 0.10441 -0.01361 -0.02670 0.01385  136 THR N C   
13625 O O   . THR N  105 ? 0.24562 0.13646 0.14615 -0.01443 -0.02452 0.01450  136 THR N O   
13626 C CB  . THR N  105 ? 0.24117 0.13846 0.14875 -0.01304 -0.02882 0.01394  136 THR N CB  
13627 O OG1 . THR N  105 ? 0.32141 0.22067 0.23163 -0.01387 -0.02690 0.01460  136 THR N OG1 
13628 C CG2 . THR N  105 ? 0.20860 0.10898 0.11947 -0.01303 -0.02974 0.01396  136 THR N CG2 
13629 N N   . VAL N  106 ? 0.20763 0.09464 0.10337 -0.01295 -0.02850 0.01334  137 VAL N N   
13630 C CA  . VAL N  106 ? 0.19694 0.08098 0.08953 -0.01300 -0.02823 0.01336  137 VAL N CA  
13631 C C   . VAL N  106 ? 0.20865 0.09392 0.10316 -0.01196 -0.02999 0.01326  137 VAL N C   
13632 O O   . VAL N  106 ? 0.24987 0.13569 0.14500 -0.01072 -0.03227 0.01300  137 VAL N O   
13633 C CB  . VAL N  106 ? 0.18621 0.06565 0.07326 -0.01298 -0.02898 0.01298  137 VAL N CB  
13634 C CG1 . VAL N  106 ? 0.20217 0.07848 0.08596 -0.01312 -0.02872 0.01308  137 VAL N CG1 
13635 C CG2 . VAL N  106 ? 0.17947 0.05715 0.06408 -0.01391 -0.02704 0.01297  137 VAL N CG2 
13636 N N   . THR N  107 ? 0.21478 0.10051 0.11023 -0.01249 -0.02887 0.01356  138 THR N N   
13637 C CA  . THR N  107 ? 0.23991 0.12614 0.13661 -0.01159 -0.03011 0.01342  138 THR N CA  
13638 C C   . THR N  107 ? 0.24102 0.12319 0.13374 -0.01139 -0.03033 0.01332  138 THR N C   
13639 O O   . THR N  107 ? 0.19980 0.08118 0.09243 -0.01020 -0.03155 0.01312  138 THR N O   
13640 C CB  . THR N  107 ? 0.22712 0.11673 0.12773 -0.01258 -0.02894 0.01380  138 THR N CB  
13641 O OG1 . THR N  107 ? 0.20263 0.09202 0.10276 -0.01434 -0.02667 0.01443  138 THR N OG1 
13642 C CG2 . THR N  107 ? 0.21350 0.10731 0.11846 -0.01253 -0.02915 0.01392  138 THR N CG2 
13643 N N   . VAL N  108 ? 0.28079 0.16017 0.17008 -0.01244 -0.02914 0.01350  139 VAL N N   
13644 C CA  . VAL N  108 ? 0.26245 0.13760 0.14750 -0.01231 -0.02958 0.01343  139 VAL N CA  
13645 C C   . VAL N  108 ? 0.26474 0.13691 0.14592 -0.01242 -0.02978 0.01336  139 VAL N C   
13646 O O   . VAL N  108 ? 0.24302 0.11586 0.12414 -0.01318 -0.02867 0.01344  139 VAL N O   
13647 C CB  . VAL N  108 ? 0.28438 0.15885 0.16875 -0.01396 -0.02787 0.01388  139 VAL N CB  
13648 C CG1 . VAL N  108 ? 0.25058 0.12598 0.13503 -0.01566 -0.02554 0.01454  139 VAL N CG1 
13649 C CG2 . VAL N  108 ? 0.27296 0.14287 0.15297 -0.01369 -0.02869 0.01373  139 VAL N CG2 
13650 N N   . VAL N  109 ? 0.30664 0.17524 0.18436 -0.01162 -0.03123 0.01325  140 VAL N N   
13651 C CA  . VAL N  109 ? 0.26077 0.12607 0.13432 -0.01187 -0.03171 0.01323  140 VAL N CA  
13652 C C   . VAL N  109 ? 0.28818 0.14934 0.15764 -0.01217 -0.03183 0.01340  140 VAL N C   
13653 O O   . VAL N  109 ? 0.29927 0.15960 0.16884 -0.01140 -0.03251 0.01343  140 VAL N O   
13654 C CB  . VAL N  109 ? 0.29388 0.15948 0.16778 -0.01046 -0.03414 0.01312  140 VAL N CB  
13655 C CG1 . VAL N  109 ? 0.22512 0.09410 0.10201 -0.01066 -0.03400 0.01295  140 VAL N CG1 
13656 C CG2 . VAL N  109 ? 0.24454 0.11071 0.12016 -0.00849 -0.03598 0.01329  140 VAL N CG2 
13657 N N   . PRO N  110 ? 0.32252 0.18060 0.18787 -0.01331 -0.03112 0.01351  141 PRO N N   
13658 C CA  . PRO N  110 ? 0.25160 0.10962 0.11575 -0.01424 -0.02998 0.01341  141 PRO N CA  
13659 C C   . PRO N  110 ? 0.26920 0.12954 0.13534 -0.01550 -0.02707 0.01374  141 PRO N C   
13660 O O   . PRO N  110 ? 0.24586 0.10616 0.11209 -0.01635 -0.02583 0.01421  141 PRO N O   
13661 C CB  . PRO N  110 ? 0.24977 0.10294 0.10821 -0.01493 -0.03034 0.01347  141 PRO N CB  
13662 C CG  . PRO N  110 ? 0.26714 0.11829 0.12410 -0.01504 -0.03048 0.01379  141 PRO N CG  
13663 C CD  . PRO N  110 ? 0.24098 0.09484 0.10204 -0.01374 -0.03138 0.01374  141 PRO N CD  
13664 N N   . SER N  111 ? 0.23398 0.09646 0.10190 -0.01569 -0.02595 0.01367  142 SER N N   
13665 C CA  . SER N  111 ? 0.25579 0.12045 0.12569 -0.01674 -0.02295 0.01429  142 SER N CA  
13666 C C   . SER N  111 ? 0.24070 0.10255 0.10667 -0.01743 -0.02112 0.01430  142 SER N C   
13667 O O   . SER N  111 ? 0.25569 0.11419 0.11764 -0.01723 -0.02244 0.01366  142 SER N O   
13668 C CB  . SER N  111 ? 0.23633 0.10581 0.11186 -0.01630 -0.02273 0.01436  142 SER N CB  
13669 O OG  . SER N  111 ? 0.22987 0.10174 0.10872 -0.01606 -0.02359 0.01451  142 SER N OG  
13670 N N   . THR N  112 ? 0.26573 0.12893 0.13289 -0.01830 -0.01799 0.01515  143 THR N N   
13671 C CA  . THR N  112 ? 0.23120 0.09154 0.09453 -0.01888 -0.01549 0.01533  143 THR N CA  
13672 C C   . THR N  112 ? 0.22291 0.08599 0.08949 -0.01864 -0.01318 0.01572  143 THR N C   
13673 O O   . THR N  112 ? 0.22866 0.09601 0.10038 -0.01889 -0.01150 0.01682  143 THR N O   
13674 C CB  . THR N  112 ? 0.26031 0.11951 0.12193 -0.02001 -0.01332 0.01636  143 THR N CB  
13675 O OG1 . THR N  112 ? 0.29795 0.15394 0.15596 -0.02027 -0.01544 0.01598  143 THR N OG1 
13676 C CG2 . THR N  112 ? 0.28395 0.14030 0.14173 -0.02044 -0.01025 0.01665  143 THR N CG2 
13677 N N   . LEU N  113 ? 0.25792 0.11831 0.12133 -0.01829 -0.01306 0.01491  144 LEU N N   
13678 C CA  . LEU N  113 ? 0.21509 0.07677 0.08037 -0.01801 -0.01046 0.01523  144 LEU N CA  
13679 C C   . LEU N  113 ? 0.20989 0.06811 0.07100 -0.01844 -0.00675 0.01573  144 LEU N C   
13680 O O   . LEU N  113 ? 0.22360 0.07648 0.07807 -0.01881 -0.00696 0.01494  144 LEU N O   
13681 C CB  . LEU N  113 ? 0.20401 0.06443 0.06800 -0.01745 -0.01242 0.01403  144 LEU N CB  
13682 C CG  . LEU N  113 ? 0.20433 0.06424 0.06836 -0.01715 -0.00993 0.01401  144 LEU N CG  
13683 C CD1 . LEU N  113 ? 0.19687 0.06275 0.06863 -0.01672 -0.00869 0.01506  144 LEU N CD1 
13684 C CD2 . LEU N  113 ? 0.20679 0.06372 0.06725 -0.01708 -0.01230 0.01266  144 LEU N CD2 
13685 N N   . THR N  114 ? 0.20755 0.06883 0.07261 -0.01842 -0.00331 0.01718  145 THR N N   
13686 C CA  . THR N  114 ? 0.23152 0.08987 0.09315 -0.01854 0.00072  0.01786  145 THR N CA  
13687 C C   . THR N  114 ? 0.24236 0.10259 0.10732 -0.01769 0.00390  0.01860  145 THR N C   
13688 O O   . THR N  114 ? 0.23110 0.09568 0.10186 -0.01726 0.00301  0.01888  145 THR N O   
13689 C CB  . THR N  114 ? 0.27470 0.13473 0.13755 -0.01942 0.00254  0.01952  145 THR N CB  
13690 O OG1 . THR N  114 ? 0.26054 0.12717 0.13128 -0.01963 0.00294  0.02117  145 THR N OG1 
13691 C CG2 . THR N  114 ? 0.25360 0.11102 0.11259 -0.02023 -0.00036 0.01879  145 THR N CG2 
13692 N N   . LEU N  115 ? 0.22967 0.08635 0.09077 -0.01739 0.00776  0.01892  146 LEU N N   
13693 C CA  . LEU N  115 ? 0.22241 0.08020 0.08619 -0.01635 0.01160  0.01984  146 LEU N CA  
13694 C C   . LEU N  115 ? 0.27256 0.13284 0.13886 -0.01646 0.01569  0.02218  146 LEU N C   
13695 O O   . LEU N  115 ? 0.27800 0.13441 0.13893 -0.01679 0.01760  0.02221  146 LEU N O   
13696 C CB  . LEU N  115 ? 0.26998 0.12078 0.12647 -0.01567 0.01293  0.01813  146 LEU N CB  
13697 C CG  . LEU N  115 ? 0.22455 0.07503 0.08262 -0.01429 0.01701  0.01871  146 LEU N CG  
13698 C CD1 . LEU N  115 ? 0.21625 0.07213 0.08170 -0.01389 0.01513  0.01905  146 LEU N CD1 
13699 C CD2 . LEU N  115 ? 0.23911 0.08122 0.08801 -0.01402 0.01776  0.01662  146 LEU N CD2 
13700 N N   . ILE N  116 ? 0.26475 0.13180 0.13936 -0.01636 0.01687  0.02431  147 ILE N N   
13701 C CA  . ILE N  116 ? 0.24509 0.11640 0.12371 -0.01696 0.01963  0.02700  147 ILE N CA  
13702 C C   . ILE N  116 ? 0.24839 0.12217 0.13112 -0.01567 0.02430  0.02891  147 ILE N C   
13703 O O   . ILE N  116 ? 0.22624 0.10224 0.11316 -0.01482 0.02418  0.02894  147 ILE N O   
13704 C CB  . ILE N  116 ? 0.23199 0.10975 0.11718 -0.01835 0.01675  0.02830  147 ILE N CB  
13705 C CG1 . ILE N  116 ? 0.24131 0.11629 0.12232 -0.01931 0.01248  0.02644  147 ILE N CG1 
13706 C CG2 . ILE N  116 ? 0.22742 0.11008 0.11710 -0.01922 0.01961  0.03145  147 ILE N CG2 
13707 C CD1 . ILE N  116 ? 0.21126 0.08148 0.08551 -0.01994 0.01327  0.02613  147 ILE N CD1 
13708 N N   . ASN N  117 ? 0.25830 0.13176 0.13994 -0.01544 0.02847  0.03057  148 ASN N N   
13709 C CA  . ASN N  117 ? 0.24675 0.12419 0.13383 -0.01421 0.03316  0.03311  148 ASN N CA  
13710 C C   . ASN N  117 ? 0.24037 0.12682 0.13736 -0.01534 0.03146  0.03562  148 ASN N C   
13711 O O   . ASN N  117 ? 0.24014 0.13140 0.14075 -0.01676 0.03176  0.03802  148 ASN N O   
13712 C CB  . ASN N  117 ? 0.24765 0.12383 0.13197 -0.01394 0.03762  0.03459  148 ASN N CB  
13713 C CG  . ASN N  117 ? 0.25610 0.13561 0.14529 -0.01207 0.04317  0.03705  148 ASN N CG  
13714 O OD1 . ASN N  117 ? 0.21645 0.10118 0.11300 -0.01142 0.04346  0.03847  148 ASN N OD1 
13715 N ND2 . ASN N  117 ? 0.25340 0.12964 0.13831 -0.01102 0.04776  0.03750  148 ASN N ND2 
13716 N N   . ASN N  118 ? 0.24503 0.13366 0.14611 -0.01499 0.02935  0.03504  149 ASN N N   
13717 C CA  . ASN N  118 ? 0.28815 0.18506 0.19840 -0.01617 0.02762  0.03731  149 ASN N CA  
13718 C C   . ASN N  118 ? 0.26687 0.16894 0.18375 -0.01516 0.03198  0.04042  149 ASN N C   
13719 O O   . ASN N  118 ? 0.23762 0.14230 0.15933 -0.01421 0.03239  0.04090  149 ASN N O   
13720 C CB  . ASN N  118 ? 0.26011 0.15747 0.17202 -0.01631 0.02353  0.03546  149 ASN N CB  
13721 C CG  . ASN N  118 ? 0.22135 0.12422 0.13821 -0.01834 0.01978  0.03630  149 ASN N CG  
13722 O OD1 . ASN N  118 ? 0.22275 0.12967 0.14260 -0.01975 0.02029  0.03859  149 ASN N OD1 
13723 N ND2 . ASN N  118 ? 0.19713 0.10007 0.11470 -0.01847 0.01611  0.03444  149 ASN N ND2 
13724 N N   . THR N  119 ? 0.34208 0.24556 0.25901 -0.01529 0.03532  0.04255  150 THR N N   
13725 C CA  . THR N  119 ? 0.26854 0.17809 0.19214 -0.01460 0.03954  0.04606  150 THR N CA  
13726 C C   . THR N  119 ? 0.22448 0.13123 0.14774 -0.01143 0.04394  0.04562  150 THR N C   
13727 O O   . THR N  119 ? 0.23309 0.14461 0.16333 -0.01055 0.04473  0.04709  150 THR N O   
13728 C CB  . THR N  119 ? 0.21416 0.13307 0.14738 -0.01659 0.03717  0.04891  150 THR N CB  
13729 O OG1 . THR N  119 ? 0.25721 0.17612 0.18941 -0.01883 0.03201  0.04770  150 THR N OG1 
13730 C CG2 . THR N  119 ? 0.19816 0.12384 0.13640 -0.01781 0.03958  0.05279  150 THR N CG2 
13731 N N   . SER N  120 ? 0.20395 0.10288 0.11905 -0.00969 0.04697  0.04369  151 SER N N   
13732 C CA  . SER N  120 ? 0.22413 0.12089 0.13922 -0.00653 0.05248  0.04408  151 SER N CA  
13733 C C   . SER N  120 ? 0.22815 0.13313 0.15152 -0.00591 0.05646  0.04820  151 SER N C   
13734 O O   . SER N  120 ? 0.20659 0.11616 0.13202 -0.00792 0.05589  0.05023  151 SER N O   
13735 C CB  . SER N  120 ? 0.25286 0.13951 0.15696 -0.00514 0.05517  0.04142  151 SER N CB  
13736 O OG  . SER N  120 ? 0.24296 0.12276 0.13936 -0.00629 0.05080  0.03784  151 SER N OG  
13737 N N   . SER N  121 ? 0.25222 0.15931 0.18059 -0.00314 0.06035  0.04953  152 SER N N   
13738 C CA  . SER N  121 ? 0.25888 0.17505 0.19663 -0.00236 0.06373  0.05364  152 SER N CA  
13739 C C   . SER N  121 ? 0.32324 0.23820 0.25780 -0.00150 0.06818  0.05475  152 SER N C   
13740 O O   . SER N  121 ? 0.32588 0.24879 0.26664 -0.00271 0.06886  0.05803  152 SER N O   
13741 C CB  . SER N  121 ? 0.25649 0.17458 0.20007 0.00093  0.06712  0.05471  152 SER N CB  
13742 O OG  . SER N  121 ? 0.26821 0.19369 0.22033 -0.00048 0.06342  0.05607  152 SER N OG  
13743 N N   . ALA N  122 ? 0.32649 0.23155 0.25121 0.00039  0.07114  0.05205  153 ALA N N   
13744 C CA  . ALA N  122 ? 0.30337 0.20629 0.22396 0.00123  0.07542  0.05272  153 ALA N CA  
13745 C C   . ALA N  122 ? 0.30246 0.20443 0.21815 -0.00222 0.07191  0.05212  153 ALA N C   
13746 O O   . ALA N  122 ? 0.43095 0.32926 0.34105 -0.00184 0.07483  0.05190  153 ALA N O   
13747 C CB  . ALA N  122 ? 0.28856 0.18054 0.19972 0.00444  0.07997  0.04990  153 ALA N CB  
13748 N N   . GLY N  123 ? 0.27137 0.17628 0.18885 -0.00547 0.06585  0.05186  154 GLY N N   
13749 C CA  . GLY N  123 ? 0.26258 0.16642 0.17559 -0.00852 0.06264  0.05144  154 GLY N CA  
13750 C C   . GLY N  123 ? 0.27897 0.17179 0.18009 -0.00836 0.06170  0.04741  154 GLY N C   
13751 O O   . GLY N  123 ? 0.27306 0.16091 0.17036 -0.00841 0.05845  0.04448  154 GLY N O   
13752 N N   . THR N  124 ? 0.30990 0.19894 0.20501 -0.00831 0.06433  0.04722  155 THR N N   
13753 C CA  . THR N  124 ? 0.26184 0.14073 0.14555 -0.00869 0.06284  0.04350  155 THR N CA  
13754 C C   . THR N  124 ? 0.30203 0.17249 0.17941 -0.00580 0.06601  0.04080  155 THR N C   
13755 O O   . THR N  124 ? 0.29790 0.16818 0.17648 -0.00308 0.07172  0.04190  155 THR N O   
13756 C CB  . THR N  124 ? 0.33456 0.21200 0.21367 -0.00981 0.06440  0.04417  155 THR N CB  
13757 O OG1 . THR N  124 ? 0.36604 0.24974 0.24944 -0.01295 0.06031  0.04609  155 THR N OG1 
13758 C CG2 . THR N  124 ? 0.30551 0.17185 0.17235 -0.00993 0.06346  0.04029  155 THR N CG2 
13759 N N   . ILE N  125 ? 0.29265 0.15618 0.16338 -0.00640 0.06220  0.03733  156 ILE N N   
13760 C CA  . ILE N  125 ? 0.25886 0.11413 0.12323 -0.00431 0.06392  0.03455  156 ILE N CA  
13761 C C   . ILE N  125 ? 0.34162 0.18681 0.19378 -0.00483 0.06409  0.03164  156 ILE N C   
13762 O O   . ILE N  125 ? 0.32566 0.16929 0.17396 -0.00725 0.05969  0.03044  156 ILE N O   
13763 C CB  . ILE N  125 ? 0.27782 0.13327 0.14408 -0.00489 0.05907  0.03296  156 ILE N CB  
13764 C CG1 . ILE N  125 ? 0.24495 0.10934 0.12277 -0.00390 0.05992  0.03575  156 ILE N CG1 
13765 C CG2 . ILE N  125 ? 0.28431 0.12984 0.14168 -0.00370 0.05940  0.02957  156 ILE N CG2 
13766 C CD1 . ILE N  125 ? 0.25404 0.11708 0.13335 -0.00051 0.06598  0.03657  156 ILE N CD1 
13767 N N   . THR N  126 ? 0.30365 0.14192 0.14972 -0.00256 0.06921  0.03056  157 THR N N   
13768 C CA  . THR N  126 ? 0.34237 0.17009 0.17612 -0.00312 0.06933  0.02752  157 THR N CA  
13769 C C   . THR N  126 ? 0.37921 0.19892 0.20658 -0.00253 0.06789  0.02438  157 THR N C   
13770 O O   . THR N  126 ? 0.37164 0.19100 0.20154 -0.00019 0.07095  0.02466  157 THR N O   
13771 C CB  . THR N  126 ? 0.41725 0.24187 0.24738 -0.00131 0.07598  0.02833  157 THR N CB  
13772 O OG1 . THR N  126 ? 0.39116 0.22340 0.22680 -0.00240 0.07657  0.03127  157 THR N OG1 
13773 C CG2 . THR N  126 ? 0.37696 0.18988 0.19382 -0.00201 0.07606  0.02500  157 THR N CG2 
13774 N N   . LEU N  127 ? 0.35963 0.17344 0.17930 -0.00475 0.06294  0.02160  158 LEU N N   
13775 C CA  . LEU N  127 ? 0.37833 0.18415 0.19092 -0.00473 0.06109  0.01859  158 LEU N CA  
13776 C C   . LEU N  127 ? 0.39082 0.18589 0.19281 -0.00349 0.06590  0.01675  158 LEU N C   
13777 O O   . LEU N  127 ? 0.39000 0.18318 0.18890 -0.00313 0.06962  0.01734  158 LEU N O   
13778 C CB  . LEU N  127 ? 0.36229 0.16626 0.17093 -0.00763 0.05389  0.01655  158 LEU N CB  
13779 C CG  . LEU N  127 ? 0.31518 0.12789 0.13228 -0.00911 0.04827  0.01765  158 LEU N CG  
13780 C CD1 . LEU N  127 ? 0.37127 0.18008 0.18308 -0.01115 0.04198  0.01513  158 LEU N CD1 
13781 C CD2 . LEU N  127 ? 0.27778 0.09765 0.10483 -0.00768 0.04886  0.01936  158 LEU N CD2 
13782 N N   . SER N  128 ? 0.37921 0.16698 0.17538 -0.00296 0.06570  0.01447  159 SER N N   
13783 C CA  . SER N  128 ? 0.41837 0.19465 0.20366 -0.00193 0.06996  0.01239  159 SER N CA  
13784 C C   . SER N  128 ? 0.44363 0.21107 0.21908 -0.00429 0.06504  0.00908  159 SER N C   
13785 O O   . SER N  128 ? 0.42932 0.19745 0.20643 -0.00461 0.06180  0.00831  159 SER N O   
13786 C CB  . SER N  128 ? 0.40196 0.17716 0.18979 0.00161  0.07613  0.01325  159 SER N CB  
13787 O OG  . SER N  128 ? 0.42953 0.19287 0.20639 0.00266  0.08041  0.01119  159 SER N OG  
13788 N N   . ASN N  129 ? 0.34909 0.10856 0.11470 -0.00610 0.06436  0.00731  160 ASN N N   
13789 C CA  . ASN N  129 ? 0.35245 0.10358 0.10872 -0.00882 0.05938  0.00449  160 ASN N CA  
13790 C C   . ASN N  129 ? 0.43189 0.17036 0.17756 -0.00827 0.06297  0.00245  160 ASN N C   
13791 O O   . ASN N  129 ? 0.41935 0.14930 0.15604 -0.01092 0.05951  0.00042  160 ASN N O   
13792 C CB  . ASN N  129 ? 0.36622 0.11678 0.11899 -0.01167 0.05542  0.00412  160 ASN N CB  
13793 C CG  . ASN N  129 ? 0.44911 0.19397 0.19572 -0.01134 0.06026  0.00418  160 ASN N CG  
13794 O OD1 . ASN N  129 ? 0.42960 0.17223 0.17583 -0.00867 0.06688  0.00479  160 ASN N OD1 
13795 N ND2 . ASN N  129 ? 0.36795 0.11066 0.11004 -0.01394 0.05707  0.00368  160 ASN N ND2 
13796 N N   . SER N  130 ? 0.47933 0.21624 0.22617 -0.00495 0.06981  0.00324  161 SER N N   
13797 C CA  . SER N  130 ? 0.42966 0.15401 0.16654 -0.00408 0.07420  0.00171  161 SER N CA  
13798 C C   . SER N  130 ? 0.45361 0.17555 0.19180 -0.00121 0.07801  0.00173  161 SER N C   
13799 O O   . SER N  130 ? 0.48946 0.20085 0.22009 -0.00008 0.08233  0.00099  161 SER N O   
13800 C CB  . SER N  130 ? 0.42283 0.14505 0.15760 -0.00253 0.08026  0.00269  161 SER N CB  
13801 O OG  . SER N  130 ? 0.38498 0.11705 0.13022 0.00077  0.08507  0.00542  161 SER N OG  
13802 N N   . ASP N  131 ? 0.41622 0.14748 0.16389 -0.00009 0.07655  0.00288  162 ASP N N   
13803 C CA  . ASP N  131 ? 0.47812 0.20770 0.22759 0.00274  0.08023  0.00306  162 ASP N CA  
13804 C C   . ASP N  131 ? 0.47460 0.19182 0.21323 0.00101  0.07797  0.00031  162 ASP N C   
13805 O O   . ASP N  131 ? 0.45175 0.16905 0.18713 -0.00279 0.07099  -0.00082 162 ASP N O   
13806 C CB  . ASP N  131 ? 0.44153 0.18413 0.20388 0.00347  0.07778  0.00511  162 ASP N CB  
13807 C CG  . ASP N  131 ? 0.46500 0.21898 0.23898 0.00536  0.08076  0.00855  162 ASP N CG  
13808 O OD1 . ASP N  131 ? 0.50543 0.25836 0.27704 0.00539  0.08331  0.00900  162 ASP N OD1 
13809 O OD2 . ASP N  131 ? 0.42899 0.19293 0.21457 0.00663  0.08045  0.01091  162 ASP N OD2 
13810 N N   . GLY N  132 ? 0.54499 0.25749 0.28172 0.00337  0.08282  0.00086  163 GLY N N   
13811 C CA  . GLY N  132 ? 0.51599 0.22353 0.24671 0.00133  0.07996  0.00049  163 GLY N CA  
13812 C C   . GLY N  132 ? 0.52694 0.22340 0.24586 -0.00085 0.08048  0.00015  163 GLY N C   
13813 O O   . GLY N  132 ? 0.55967 0.24914 0.27259 -0.00002 0.08389  0.00052  163 GLY N O   
13814 N N   . GLY N  133 ? 0.51431 0.20875 0.22933 -0.00367 0.07718  -0.00072 164 GLY N N   
13815 C CA  . GLY N  133 ? 0.56161 0.24551 0.26535 -0.00604 0.07735  -0.00119 164 GLY N CA  
13816 C C   . GLY N  133 ? 0.59552 0.27598 0.29599 -0.00670 0.07882  -0.00155 164 GLY N C   
13817 O O   . GLY N  133 ? 0.57178 0.25624 0.27786 -0.00423 0.08230  -0.00110 164 GLY N O   
13818 N N   . SER N  134 ? 0.55345 0.22640 0.24457 -0.01018 0.07616  -0.00223 165 SER N N   
13819 C CA  . SER N  134 ? 0.58260 0.25039 0.26864 -0.01108 0.07793  -0.00255 165 SER N CA  
13820 C C   . SER N  134 ? 0.56030 0.23132 0.24614 -0.01509 0.07061  -0.00320 165 SER N C   
13821 O O   . SER N  134 ? 0.53287 0.20095 0.21534 -0.01602 0.07149  -0.00345 165 SER N O   
13822 C CB  . SER N  134 ? 0.53646 0.19148 0.21086 -0.01164 0.08198  -0.00271 165 SER N CB  
13823 O OG  . SER N  134 ? 0.56381 0.21513 0.23290 -0.01400 0.07850  -0.00295 165 SER N OG  
13824 N N   . LEU N  135 ? 0.53259 0.20984 0.22218 -0.01737 0.06351  -0.00333 166 LEU N N   
13825 C CA  . LEU N  135 ? 0.43013 0.11216 0.12172 -0.02048 0.05673  -0.00361 166 LEU N CA  
13826 C C   . LEU N  135 ? 0.44523 0.13738 0.14693 -0.01857 0.05624  -0.00341 166 LEU N C   
13827 O O   . LEU N  135 ? 0.46360 0.15862 0.17033 -0.01501 0.06127  -0.00302 166 LEU N O   
13828 C CB  . LEU N  135 ? 0.43532 0.11884 0.12606 -0.02376 0.04959  -0.00356 166 LEU N CB  
13829 C CG  . LEU N  135 ? 0.48244 0.15560 0.16235 -0.02625 0.04956  -0.00369 166 LEU N CG  
13830 C CD1 . LEU N  135 ? 0.48708 0.16251 0.16666 -0.03003 0.04170  -0.00345 166 LEU N CD1 
13831 C CD2 . LEU N  135 ? 0.45331 0.11815 0.12524 -0.02723 0.05256  -0.00407 166 LEU N CD2 
13832 N N   . THR N  136 ? 0.41078 0.10827 0.11547 -0.02090 0.05029  -0.00349 167 THR N N   
13833 C CA  . THR N  136 ? 0.41021 0.11785 0.12397 -0.01950 0.04945  -0.00307 167 THR N CA  
13834 C C   . THR N  136 ? 0.40257 0.11775 0.12336 -0.01975 0.04437  -0.00309 167 THR N C   
13835 O O   . THR N  136 ? 0.38834 0.10500 0.10879 -0.02249 0.03807  -0.00312 167 THR N O   
13836 C CB  . THR N  136 ? 0.39459 0.10528 0.10831 -0.02160 0.04624  -0.00273 167 THR N CB  
13837 O OG1 . THR N  136 ? 0.52208 0.22733 0.23013 -0.02115 0.05125  -0.00261 167 THR N OG1 
13838 C CG2 . THR N  136 ? 0.40955 0.13304 0.13389 -0.02034 0.04485  -0.00143 167 THR N CG2 
13839 N N   . ASN N  137 ? 0.37521 0.09809 0.10406 -0.01678 0.04696  -0.00245 168 ASN N N   
13840 C CA  . ASN N  137 ? 0.36356 0.09449 0.09967 -0.01676 0.04262  -0.00235 168 ASN N CA  
13841 C C   . ASN N  137 ? 0.35125 0.09366 0.09613 -0.01727 0.03865  -0.00091 168 ASN N C   
13842 O O   . ASN N  137 ? 0.34924 0.09578 0.09737 -0.01646 0.04102  0.00048  168 ASN N O   
13843 C CB  . ASN N  137 ? 0.38750 0.12224 0.12908 -0.01339 0.04722  -0.00168 168 ASN N CB  
13844 C CG  . ASN N  137 ? 0.37022 0.09572 0.10511 -0.01224 0.05174  -0.00241 168 ASN N CG  
13845 O OD1 . ASN N  137 ? 0.37503 0.09689 0.10544 -0.01437 0.04850  -0.00280 168 ASN N OD1 
13846 N ND2 . ASN N  137 ? 0.38835 0.11224 0.12440 -0.00877 0.05914  -0.00175 168 ASN N ND2 
13847 N N   . VAL N  138 ? 0.35741 0.10495 0.10641 -0.01862 0.03261  -0.00107 169 VAL N N   
13848 C CA  . VAL N  138 ? 0.32964 0.08898 0.08913 -0.01835 0.02933  0.00064  169 VAL N CA  
13849 C C   . VAL N  138 ? 0.32286 0.08925 0.09094 -0.01534 0.03436  0.00265  169 VAL N C   
13850 O O   . VAL N  138 ? 0.34049 0.10691 0.11048 -0.01363 0.03696  0.00272  169 VAL N O   
13851 C CB  . VAL N  138 ? 0.33234 0.09562 0.09516 -0.01968 0.02305  0.00019  169 VAL N CB  
13852 C CG1 . VAL N  138 ? 0.30850 0.08387 0.08309 -0.01897 0.02034  0.00213  169 VAL N CG1 
13853 C CG2 . VAL N  138 ? 0.33206 0.08912 0.08787 -0.02283 0.01788  -0.00119 169 VAL N CG2 
13854 N N   . SER N  139 ? 0.31826 0.09061 0.09182 -0.01476 0.03579  0.00448  170 SER N N   
13855 C CA  . SER N  139 ? 0.32823 0.10740 0.11051 -0.01218 0.04054  0.00679  170 SER N CA  
13856 C C   . SER N  139 ? 0.30390 0.09403 0.09777 -0.01209 0.03699  0.00850  170 SER N C   
13857 O O   . SER N  139 ? 0.29237 0.08813 0.09419 -0.01018 0.03980  0.01022  170 SER N O   
13858 C CB  . SER N  139 ? 0.32756 0.10720 0.10959 -0.01160 0.04475  0.00813  170 SER N CB  
13859 O OG  . SER N  139 ? 0.35139 0.13363 0.13368 -0.01368 0.04062  0.00837  170 SER N OG  
13860 N N   . ALA N  140 ? 0.31192 0.10494 0.10693 -0.01408 0.03093  0.00810  171 ALA N N   
13861 C CA  . ALA N  140 ? 0.28179 0.08388 0.08649 -0.01423 0.02679  0.00920  171 ALA N CA  
13862 C C   . ALA N  140 ? 0.28043 0.08150 0.08220 -0.01635 0.02020  0.00775  171 ALA N C   
13863 O O   . ALA N  140 ? 0.28764 0.08303 0.08186 -0.01785 0.01877  0.00661  171 ALA N O   
13864 C CB  . ALA N  140 ? 0.27394 0.08412 0.08700 -0.01378 0.02789  0.01162  171 ALA N CB  
13865 N N   . SER N  141 ? 0.27159 0.07850 0.07988 -0.01643 0.01626  0.00798  172 SER N N   
13866 C CA  . SER N  141 ? 0.27036 0.07702 0.07690 -0.01813 0.01011  0.00684  172 SER N CA  
13867 C C   . SER N  141 ? 0.25873 0.07406 0.07500 -0.01774 0.00666  0.00776  172 SER N C   
13868 O O   . SER N  141 ? 0.25278 0.07281 0.07584 -0.01639 0.00873  0.00879  172 SER N O   
13869 C CB  . SER N  141 ? 0.27878 0.07746 0.07663 -0.01918 0.00909  0.00489  172 SER N CB  
13870 O OG  . SER N  141 ? 0.27634 0.07612 0.07692 -0.01810 0.01046  0.00486  172 SER N OG  
13871 N N   . ILE N  142 ? 0.25579 0.07312 0.07286 -0.01890 0.00144  0.00744  173 ILE N N   
13872 C CA  . ILE N  142 ? 0.24569 0.07056 0.07112 -0.01862 -0.00220 0.00809  173 ILE N CA  
13873 C C   . ILE N  142 ? 0.24713 0.07018 0.06956 -0.01996 -0.00738 0.00698  173 ILE N C   
13874 O O   . ILE N  142 ? 0.25255 0.07159 0.06964 -0.02122 -0.00953 0.00636  173 ILE N O   
13875 C CB  . ILE N  142 ? 0.23911 0.07006 0.07080 -0.01832 -0.00306 0.00940  173 ILE N CB  
13876 C CG1 . ILE N  142 ? 0.23509 0.07014 0.07254 -0.01715 0.00134  0.01097  173 ILE N CG1 
13877 C CG2 . ILE N  142 ? 0.23117 0.06787 0.06893 -0.01835 -0.00773 0.00955  173 ILE N CG2 
13878 C CD1 . ILE N  142 ? 0.23109 0.07045 0.07268 -0.01730 0.00098  0.01221  173 ILE N CD1 
13879 N N   . SER N  143 ? 0.24227 0.06847 0.06861 -0.01981 -0.00942 0.00690  174 SER N N   
13880 C CA  . SER N  143 ? 0.26717 0.09309 0.09246 -0.02109 -0.01455 0.00626  174 SER N CA  
13881 C C   . SER N  143 ? 0.25556 0.08998 0.09037 -0.02028 -0.01726 0.00720  174 SER N C   
13882 O O   . SER N  143 ? 0.24961 0.08787 0.08961 -0.01940 -0.01602 0.00764  174 SER N O   
13883 C CB  . SER N  143 ? 0.24825 0.06879 0.06790 -0.02204 -0.01456 0.00514  174 SER N CB  
13884 O OG  . SER N  143 ? 0.25206 0.07419 0.07322 -0.02325 -0.01947 0.00496  174 SER N OG  
13885 N N   . ILE N  144 ? 0.26791 0.10504 0.10510 -0.02053 -0.02080 0.00753  175 ILE N N   
13886 C CA  . ILE N  144 ? 0.23548 0.08024 0.08124 -0.01959 -0.02304 0.00840  175 ILE N CA  
13887 C C   . ILE N  144 ? 0.25877 0.10464 0.10544 -0.02029 -0.02791 0.00836  175 ILE N C   
13888 O O   . ILE N  144 ? 0.22490 0.06671 0.06688 -0.02132 -0.02956 0.00812  175 ILE N O   
13889 C CB  . ILE N  144 ? 0.21645 0.06406 0.06536 -0.01872 -0.02158 0.00919  175 ILE N CB  
13890 C CG1 . ILE N  144 ? 0.23290 0.08711 0.08927 -0.01789 -0.02418 0.00985  175 ILE N CG1 
13891 C CG2 . ILE N  144 ? 0.22776 0.07056 0.07073 -0.01947 -0.02202 0.00891  175 ILE N CG2 
13892 C CD1 . ILE N  144 ? 0.22754 0.08493 0.08774 -0.01715 -0.02223 0.01067  175 ILE N CD1 
13893 N N   . PHE N  145 ? 0.25592 0.10765 0.10927 -0.01972 -0.03008 0.00883  176 PHE N N   
13894 C CA  . PHE N  145 ? 0.25403 0.10855 0.11033 -0.01993 -0.03428 0.00924  176 PHE N CA  
13895 C C   . PHE N  145 ? 0.24165 0.10357 0.10626 -0.01839 -0.03514 0.00998  176 PHE N C   
13896 O O   . PHE N  145 ? 0.24364 0.10838 0.11170 -0.01757 -0.03289 0.01014  176 PHE N O   
13897 C CB  . PHE N  145 ? 0.23361 0.08678 0.08848 -0.02136 -0.03655 0.00904  176 PHE N CB  
13898 C CG  . PHE N  145 ? 0.23226 0.08711 0.08926 -0.02132 -0.03546 0.00879  176 PHE N CG  
13899 C CD1 . PHE N  145 ? 0.27054 0.12038 0.12227 -0.02174 -0.03233 0.00802  176 PHE N CD1 
13900 C CD2 . PHE N  145 ? 0.28947 0.15096 0.15378 -0.02073 -0.03736 0.00941  176 PHE N CD2 
13901 C CE1 . PHE N  145 ? 0.22732 0.07878 0.08126 -0.02155 -0.03121 0.00796  176 PHE N CE1 
13902 C CE2 . PHE N  145 ? 0.23593 0.09895 0.10227 -0.02079 -0.03646 0.00929  176 PHE N CE2 
13903 C CZ  . PHE N  145 ? 0.20306 0.06105 0.06429 -0.02119 -0.03344 0.00861  176 PHE N CZ  
13904 N N   . GLN N  146 ? 0.27836 0.14349 0.14631 -0.01796 -0.03823 0.01057  177 GLN N N   
13905 C CA  . GLN N  146 ? 0.24493 0.11671 0.12030 -0.01646 -0.03921 0.01118  177 GLN N CA  
13906 C C   . GLN N  146 ? 0.26003 0.13590 0.13959 -0.01671 -0.04111 0.01142  177 GLN N C   
13907 O O   . GLN N  146 ? 0.28064 0.15588 0.15897 -0.01768 -0.04335 0.01165  177 GLN N O   
13908 C CB  . GLN N  146 ? 0.25522 0.12840 0.13200 -0.01544 -0.04107 0.01180  177 GLN N CB  
13909 C CG  . GLN N  146 ? 0.23584 0.11547 0.11972 -0.01378 -0.04229 0.01241  177 GLN N CG  
13910 C CD  . GLN N  146 ? 0.31514 0.19510 0.19948 -0.01246 -0.04335 0.01297  177 GLN N CD  
13911 O OE1 . GLN N  146 ? 0.30414 0.18050 0.18434 -0.01292 -0.04419 0.01317  177 GLN N OE1 
13912 N NE2 . GLN N  146 ? 0.32514 0.20903 0.21417 -0.01084 -0.04327 0.01326  177 GLN N NE2 
13913 N N   . VAL N  147 ? 0.25891 0.13911 0.14351 -0.01603 -0.04021 0.01150  178 VAL N N   
13914 C CA  . VAL N  147 ? 0.23820 0.12319 0.12765 -0.01618 -0.04198 0.01181  178 VAL N CA  
13915 C C   . VAL N  147 ? 0.27840 0.16982 0.17439 -0.01465 -0.04369 0.01251  178 VAL N C   
13916 O O   . VAL N  147 ? 0.33427 0.22990 0.23394 -0.01469 -0.04579 0.01301  178 VAL N O   
13917 C CB  . VAL N  147 ? 0.22820 0.11429 0.11943 -0.01644 -0.04012 0.01159  178 VAL N CB  
13918 C CG1 . VAL N  147 ? 0.27132 0.15231 0.15713 -0.01802 -0.03950 0.01103  178 VAL N CG1 
13919 C CG2 . VAL N  147 ? 0.25098 0.13710 0.14302 -0.01559 -0.03718 0.01164  178 VAL N CG2 
13920 N N   . GLY N  148 ? 0.26889 0.16116 0.16632 -0.01330 -0.04260 0.01260  179 GLY N N   
13921 C CA  . GLY N  148 ? 0.21595 0.11365 0.11902 -0.01164 -0.04369 0.01315  179 GLY N CA  
13922 C C   . GLY N  148 ? 0.25463 0.15115 0.15662 -0.01029 -0.04403 0.01345  179 GLY N C   
13923 O O   . GLY N  148 ? 0.23418 0.12805 0.13421 -0.01003 -0.04229 0.01317  179 GLY N O   
13924 N N   . THR O  12  ? 0.48551 0.32842 0.28212 -0.05188 -0.07215 -0.01223 43  THR O N   
13925 C CA  . THR O  12  ? 0.53138 0.36819 0.32120 -0.05189 -0.07046 -0.01071 43  THR O CA  
13926 C C   . THR O  12  ? 0.54649 0.38382 0.33382 -0.05411 -0.06913 -0.01284 43  THR O C   
13927 O O   . THR O  12  ? 0.54752 0.38937 0.33861 -0.05585 -0.06905 -0.01546 43  THR O O   
13928 C CB  . THR O  12  ? 0.58048 0.41095 0.36935 -0.05178 -0.06681 -0.00869 43  THR O CB  
13929 O OG1 . THR O  12  ? 0.55629 0.38795 0.35028 -0.05076 -0.06700 -0.00805 43  THR O OG1 
13930 C CG2 . THR O  12  ? 0.51379 0.33826 0.29620 -0.05046 -0.06666 -0.00614 43  THR O CG2 
13931 N N   . ASN O  13  ? 0.48698 0.31959 0.26791 -0.05406 -0.06807 -0.01177 44  ASN O N   
13932 C CA  . ASN O  13  ? 0.45971 0.29119 0.23750 -0.05606 -0.06609 -0.01345 44  ASN O CA  
13933 C C   . ASN O  13  ? 0.46126 0.28618 0.23686 -0.05667 -0.06171 -0.01204 44  ASN O C   
13934 O O   . ASN O  13  ? 0.42474 0.24478 0.19723 -0.05527 -0.06094 -0.00946 44  ASN O O   
13935 C CB  . ASN O  13  ? 0.47839 0.30979 0.25021 -0.05539 -0.06827 -0.01345 44  ASN O CB  
13936 C CG  . ASN O  13  ? 0.46904 0.30751 0.24281 -0.05468 -0.07270 -0.01502 44  ASN O CG  
13937 O OD1 . ASN O  13  ? 0.45836 0.30171 0.23424 -0.05632 -0.07354 -0.01801 44  ASN O OD1 
13938 N ND2 . ASN O  13  ? 0.48303 0.32211 0.25620 -0.05217 -0.07555 -0.01303 44  ASN O ND2 
13939 N N   . TYR O  14  ? 0.37542 0.20026 0.15277 -0.05869 -0.05881 -0.01371 45  TYR O N   
13940 C CA  . TYR O  14  ? 0.34400 0.16319 0.11969 -0.05914 -0.05459 -0.01247 45  TYR O CA  
13941 C C   . TYR O  14  ? 0.34286 0.16144 0.11722 -0.06131 -0.05214 -0.01457 45  TYR O C   
13942 O O   . TYR O  14  ? 0.34240 0.16539 0.12007 -0.06280 -0.05280 -0.01713 45  TYR O O   
13943 C CB  . TYR O  14  ? 0.33285 0.15192 0.11366 -0.05871 -0.05281 -0.01152 45  TYR O CB  
13944 C CG  . TYR O  14  ? 0.33180 0.14560 0.11071 -0.05918 -0.04841 -0.01050 45  TYR O CG  
13945 C CD1 . TYR O  14  ? 0.33284 0.14131 0.10793 -0.05798 -0.04711 -0.00806 45  TYR O CD1 
13946 C CD2 . TYR O  14  ? 0.33055 0.14459 0.11108 -0.06083 -0.04554 -0.01204 45  TYR O CD2 
13947 C CE1 . TYR O  14  ? 0.33226 0.13630 0.10552 -0.05834 -0.04319 -0.00724 45  TYR O CE1 
13948 C CE2 . TYR O  14  ? 0.33014 0.13957 0.10862 -0.06103 -0.04166 -0.01108 45  TYR O CE2 
13949 C CZ  . TYR O  14  ? 0.33091 0.13555 0.10583 -0.05975 -0.04054 -0.00872 45  TYR O CZ  
13950 O OH  . TYR O  14  ? 0.33056 0.13099 0.10357 -0.05987 -0.03671 -0.00786 45  TYR O OH  
13951 N N   . LEU O  15  ? 0.34552 0.15851 0.11522 -0.06152 -0.04915 -0.01354 46  LEU O N   
13952 C CA  . LEU O  15  ? 0.34854 0.16006 0.11632 -0.06339 -0.04656 -0.01533 46  LEU O CA  
13953 C C   . LEU O  15  ? 0.34723 0.15298 0.11305 -0.06326 -0.04232 -0.01368 46  LEU O C   
13954 O O   . LEU O  15  ? 0.34790 0.14963 0.11056 -0.06192 -0.04168 -0.01137 46  LEU O O   
13955 C CB  . LEU O  15  ? 0.35626 0.16772 0.11868 -0.06379 -0.04820 -0.01651 46  LEU O CB  
13956 C CG  . LEU O  15  ? 0.36114 0.17091 0.12043 -0.06563 -0.04608 -0.01859 46  LEU O CG  
13957 C CD1 . LEU O  15  ? 0.36647 0.18068 0.12459 -0.06646 -0.04926 -0.02124 46  LEU O CD1 
13958 C CD2 . LEU O  15  ? 0.36497 0.16841 0.11813 -0.06503 -0.04357 -0.01684 46  LEU O CD2 
13959 N N   . TYR O  16  ? 0.34550 0.15095 0.11331 -0.06462 -0.03942 -0.01491 47  TYR O N   
13960 C CA  . TYR O  16  ? 0.34505 0.14546 0.11081 -0.06461 -0.03524 -0.01378 47  TYR O CA  
13961 C C   . TYR O  16  ? 0.34997 0.14915 0.11315 -0.06642 -0.03341 -0.01593 47  TYR O C   
13962 O O   . TYR O  16  ? 0.34982 0.15238 0.11603 -0.06793 -0.03381 -0.01828 47  TYR O O   
13963 C CB  . TYR O  16  ? 0.33800 0.13913 0.10880 -0.06417 -0.03320 -0.01299 47  TYR O CB  
13964 C CG  . TYR O  16  ? 0.33742 0.13382 0.10624 -0.06388 -0.02894 -0.01178 47  TYR O CG  
13965 C CD1 . TYR O  16  ? 0.34022 0.13183 0.10418 -0.06299 -0.02768 -0.01001 47  TYR O CD1 
13966 C CD2 . TYR O  16  ? 0.33434 0.13114 0.10610 -0.06442 -0.02616 -0.01242 47  TYR O CD2 
13967 C CE1 . TYR O  16  ? 0.33979 0.12743 0.10206 -0.06262 -0.02388 -0.00899 47  TYR O CE1 
13968 C CE2 . TYR O  16  ? 0.33400 0.12678 0.10384 -0.06389 -0.02237 -0.01129 47  TYR O CE2 
13969 C CZ  . TYR O  16  ? 0.33668 0.12501 0.10184 -0.06299 -0.02129 -0.00962 47  TYR O CZ  
13970 O OH  . TYR O  16  ? 0.33652 0.12109 0.09981 -0.06240 -0.01753 -0.00860 47  TYR O OH  
13971 N N   . VAL O  17  ? 0.35470 0.14909 0.11230 -0.06632 -0.03151 -0.01528 48  VAL O N   
13972 C CA  . VAL O  17  ? 0.35943 0.15173 0.11425 -0.06786 -0.02920 -0.01713 48  VAL O CA  
13973 C C   . VAL O  17  ? 0.35981 0.14638 0.11147 -0.06717 -0.02522 -0.01539 48  VAL O C   
13974 O O   . VAL O  17  ? 0.35951 0.14332 0.10887 -0.06572 -0.02499 -0.01313 48  VAL O O   
13975 C CB  . VAL O  17  ? 0.36676 0.15976 0.11726 -0.06864 -0.03142 -0.01892 48  VAL O CB  
13976 C CG1 . VAL O  17  ? 0.36635 0.16557 0.12014 -0.06911 -0.03559 -0.02066 48  VAL O CG1 
13977 C CG2 . VAL O  17  ? 0.37070 0.16001 0.11552 -0.06728 -0.03166 -0.01703 48  VAL O CG2 
13978 N N   . PHE O  18  ? 0.36042 0.14528 0.11223 -0.06818 -0.02204 -0.01646 49  PHE O N   
13979 C CA  . PHE O  18  ? 0.36088 0.14065 0.10999 -0.06751 -0.01805 -0.01506 49  PHE O CA  
13980 C C   . PHE O  18  ? 0.36616 0.14356 0.11256 -0.06897 -0.01560 -0.01708 49  PHE O C   
13981 O O   . PHE O  18  ? 0.36817 0.14811 0.11599 -0.07063 -0.01659 -0.01958 49  PHE O O   
13982 C CB  . PHE O  18  ? 0.35383 0.13392 0.10716 -0.06641 -0.01610 -0.01344 49  PHE O CB  
13983 C CG  . PHE O  18  ? 0.35062 0.13392 0.10879 -0.06740 -0.01558 -0.01497 49  PHE O CG  
13984 C CD1 . PHE O  18  ? 0.35197 0.13303 0.10968 -0.06807 -0.01208 -0.01581 49  PHE O CD1 
13985 C CD2 . PHE O  18  ? 0.34638 0.13474 0.10956 -0.06755 -0.01841 -0.01550 49  PHE O CD2 
13986 C CE1 . PHE O  18  ? 0.34940 0.13303 0.11141 -0.06897 -0.01140 -0.01715 49  PHE O CE1 
13987 C CE2 . PHE O  18  ? 0.34357 0.13473 0.11127 -0.06849 -0.01773 -0.01690 49  PHE O CE2 
13988 C CZ  . PHE O  18  ? 0.34520 0.13389 0.11224 -0.06926 -0.01418 -0.01773 49  PHE O CZ  
13989 N N   . ASP O  19  ? 0.36859 0.14101 0.11114 -0.06834 -0.01234 -0.01604 50  ASP O N   
13990 C CA  . ASP O  19  ? 0.37375 0.14303 0.11331 -0.06940 -0.00950 -0.01764 50  ASP O CA  
13991 C C   . ASP O  19  ? 0.37106 0.13728 0.11124 -0.06848 -0.00541 -0.01631 50  ASP O C   
13992 O O   . ASP O  19  ? 0.36718 0.13227 0.10785 -0.06680 -0.00447 -0.01395 50  ASP O O   
13993 C CB  . ASP O  19  ? 0.38082 0.14665 0.11415 -0.06941 -0.00932 -0.01792 50  ASP O CB  
13994 C CG  . ASP O  19  ? 0.38700 0.15042 0.11739 -0.07082 -0.00723 -0.02024 50  ASP O CG  
13995 O OD1 . ASP O  19  ? 0.38908 0.15526 0.12088 -0.07252 -0.00875 -0.02281 50  ASP O OD1 
13996 O OD2 . ASP O  19  ? 0.40930 0.16806 0.13616 -0.07022 -0.00400 -0.01958 50  ASP O OD2 
13997 N N   . THR O  20  ? 0.37602 0.14083 0.11598 -0.06953 -0.00294 -0.01792 51  THR O N   
13998 C CA  . THR O  20  ? 0.37157 0.13369 0.11202 -0.06857 0.00100  -0.01686 51  THR O CA  
13999 C C   . THR O  20  ? 0.37819 0.13527 0.11377 -0.06890 0.00422  -0.01771 51  THR O C   
14000 O O   . THR O  20  ? 0.37828 0.13332 0.11418 -0.06868 0.00745  -0.01781 51  THR O O   
14001 C CB  . THR O  20  ? 0.39689 0.16195 0.14237 -0.06919 0.00144  -0.01774 51  THR O CB  
14002 O OG1 . THR O  20  ? 0.44555 0.21143 0.19108 -0.07146 0.00085  -0.02066 51  THR O OG1 
14003 C CG2 . THR O  20  ? 0.38106 0.15098 0.13147 -0.06864 -0.00147 -0.01682 51  THR O CG2 
14004 N N   . THR O  21  ? 0.38402 0.13901 0.11496 -0.06930 0.00346  -0.01836 52  THR O N   
14005 C CA  . THR O  21  ? 0.43046 0.18094 0.15673 -0.06979 0.00621  -0.01960 52  THR O CA  
14006 C C   . THR O  21  ? 0.41296 0.15944 0.13473 -0.06830 0.00770  -0.01795 52  THR O C   
14007 O O   . THR O  21  ? 0.43254 0.17973 0.15461 -0.06711 0.00636  -0.01603 52  THR O O   
14008 C CB  . THR O  21  ? 0.39727 0.14874 0.12165 -0.07190 0.00427  -0.02264 52  THR O CB  
14009 O OG1 . THR O  21  ? 0.45680 0.20856 0.17786 -0.07168 0.00176  -0.02252 52  THR O OG1 
14010 C CG2 . THR O  21  ? 0.42086 0.17736 0.15020 -0.07340 0.00169  -0.02427 52  THR O CG2 
14011 N N   . ASN O  22  ? 0.41227 0.15443 0.12988 -0.06844 0.01054  -0.01888 53  ASN O N   
14012 C CA  . ASN O  22  ? 0.43950 0.17747 0.15255 -0.06715 0.01244  -0.01777 53  ASN O CA  
14013 C C   . ASN O  22  ? 0.43983 0.17717 0.14829 -0.06801 0.01063  -0.01930 53  ASN O C   
14014 O O   . ASN O  22  ? 0.48309 0.21652 0.18693 -0.06766 0.01274  -0.01977 53  ASN O O   
14015 C CB  . ASN O  22  ? 0.42121 0.15479 0.13251 -0.06645 0.01689  -0.01776 53  ASN O CB  
14016 C CG  . ASN O  22  ? 0.46712 0.20091 0.18197 -0.06484 0.01892  -0.01567 53  ASN O CG  
14017 O OD1 . ASN O  22  ? 0.44144 0.17744 0.15891 -0.06381 0.01755  -0.01379 53  ASN O OD1 
14018 N ND2 . ASN O  22  ? 0.48813 0.21972 0.20306 -0.06457 0.02216  -0.01606 53  ASN O ND2 
14019 N N   . GLN O  23  ? 0.45583 0.19723 0.16548 -0.06899 0.00667  -0.02015 54  GLN O N   
14020 C CA  . GLN O  23  ? 0.42629 0.16801 0.13172 -0.06975 0.00447  -0.02180 54  GLN O CA  
14021 C C   . GLN O  23  ? 0.46758 0.20615 0.16841 -0.06827 0.00539  -0.02031 54  GLN O C   
14022 O O   . GLN O  23  ? 0.51002 0.24763 0.21195 -0.06675 0.00629  -0.01783 54  GLN O O   
14023 C CB  . GLN O  23  ? 0.43709 0.18414 0.14509 -0.07047 -0.00008 -0.02234 54  GLN O CB  
14024 C CG  . GLN O  23  ? 0.42184 0.17046 0.13168 -0.06899 -0.00182 -0.01962 54  GLN O CG  
14025 C CD  . GLN O  23  ? 0.44260 0.19626 0.15433 -0.06950 -0.00637 -0.02020 54  GLN O CD  
14026 O OE1 . GLN O  23  ? 0.47635 0.23099 0.18457 -0.06979 -0.00864 -0.02134 54  GLN O OE1 
14027 N NE2 . GLN O  23  ? 0.40009 0.15719 0.11737 -0.06949 -0.00776 -0.01946 54  GLN O NE2 
14028 N N   . SER O  24  ? 0.45105 0.18822 0.14677 -0.06875 0.00511  -0.02202 55  SER O N   
14029 C CA  . SER O  24  ? 0.49414 0.22883 0.18505 -0.06747 0.00566  -0.02097 55  SER O CA  
14030 C C   . SER O  24  ? 0.49083 0.22881 0.17989 -0.06760 0.00159  -0.02131 55  SER O C   
14031 O O   . SER O  24  ? 0.51364 0.25469 0.20271 -0.06897 -0.00105 -0.02356 55  SER O O   
14032 C CB  . SER O  24  ? 0.51816 0.24867 0.20406 -0.06756 0.00861  -0.02252 55  SER O CB  
14033 O OG  . SER O  24  ? 0.63756 0.36448 0.32447 -0.06666 0.01263  -0.02142 55  SER O OG  
14034 N N   . ILE O  25  ? 0.45721 0.19470 0.14482 -0.06612 0.00109  -0.01913 56  ILE O N   
14035 C CA  . ILE O  25  ? 0.47871 0.21901 0.16415 -0.06583 -0.00255 -0.01899 56  ILE O CA  
14036 C C   . ILE O  25  ? 0.46630 0.20362 0.14570 -0.06465 -0.00116 -0.01842 56  ILE O C   
14037 O O   . ILE O  25  ? 0.45726 0.19175 0.13633 -0.06334 0.00136  -0.01642 56  ILE O O   
14038 C CB  . ILE O  25  ? 0.45021 0.19325 0.13979 -0.06508 -0.00488 -0.01675 56  ILE O CB  
14039 C CG1 . ILE O  25  ? 0.44087 0.18642 0.13679 -0.06599 -0.00541 -0.01701 56  ILE O CG1 
14040 C CG2 . ILE O  25  ? 0.48504 0.23143 0.17254 -0.06484 -0.00895 -0.01688 56  ILE O CG2 
14041 C CD1 . ILE O  25  ? 0.41478 0.15814 0.11420 -0.06515 -0.00246 -0.01503 56  ILE O CD1 
14042 N N   . ALA O  26  ? 0.52241 0.26059 0.19714 -0.06509 -0.00270 -0.02033 57  ALA O N   
14043 C CA  . ALA O  26  ? 0.47466 0.21067 0.14328 -0.06391 -0.00176 -0.01987 57  ALA O CA  
14044 C C   . ALA O  26  ? 0.46245 0.20059 0.13018 -0.06262 -0.00440 -0.01774 57  ALA O C   
14045 O O   . ALA O  26  ? 0.45112 0.19292 0.12204 -0.06285 -0.00770 -0.01734 57  ALA O O   
14046 C CB  . ALA O  26  ? 0.46402 0.20031 0.12774 -0.06478 -0.00243 -0.02285 57  ALA O CB  
14047 N N   . VAL O  27  ? 0.52874 0.26451 0.19204 -0.06118 -0.00278 -0.01635 58  VAL O N   
14048 C CA  . VAL O  27  ? 0.46036 0.19777 0.12176 -0.05983 -0.00496 -0.01432 58  VAL O CA  
14049 C C   . VAL O  27  ? 0.46355 0.20525 0.12352 -0.06030 -0.00937 -0.01574 58  VAL O C   
14050 O O   . VAL O  27  ? 0.46940 0.21185 0.12613 -0.06111 -0.01002 -0.01833 58  VAL O O   
14051 C CB  . VAL O  27  ? 0.46668 0.20120 0.12239 -0.05841 -0.00246 -0.01331 58  VAL O CB  
14052 C CG1 . VAL O  27  ? 0.46934 0.20574 0.12230 -0.05702 -0.00483 -0.01137 58  VAL O CG1 
14053 C CG2 . VAL O  27  ? 0.46299 0.19394 0.12079 -0.05777 0.00177  -0.01189 58  VAL O CG2 
14054 N N   . GLY O  28  ? 0.45975 0.20448 0.12234 -0.05979 -0.01247 -0.01424 59  GLY O N   
14055 C CA  . GLY O  28  ? 0.46239 0.21171 0.12406 -0.05996 -0.01685 -0.01543 59  GLY O CA  
14056 C C   . GLY O  28  ? 0.45879 0.21147 0.12508 -0.06174 -0.01891 -0.01787 59  GLY O C   
14057 O O   . GLY O  28  ? 0.46056 0.21770 0.12676 -0.06191 -0.02273 -0.01910 59  GLY O O   
14058 N N   . SER O  29  ? 0.45405 0.20500 0.12440 -0.06299 -0.01647 -0.01865 60  SER O N   
14059 C CA  . SER O  29  ? 0.45020 0.20427 0.12549 -0.06472 -0.01798 -0.02080 60  SER O CA  
14060 C C   . SER O  29  ? 0.44106 0.19665 0.12289 -0.06461 -0.01875 -0.01896 60  SER O C   
14061 O O   . SER O  29  ? 0.45107 0.20445 0.13390 -0.06340 -0.01737 -0.01622 60  SER O O   
14062 C CB  . SER O  29  ? 0.45138 0.20275 0.12690 -0.06617 -0.01478 -0.02294 60  SER O CB  
14063 O OG  . SER O  29  ? 0.45924 0.21143 0.13039 -0.06695 -0.01560 -0.02587 60  SER O OG  
14064 N N   . SER O  30  ? 0.43762 0.19718 0.12404 -0.06591 -0.02092 -0.02068 61  SER O N   
14065 C CA  . SER O  30  ? 0.42942 0.19143 0.12205 -0.06580 -0.02230 -0.01929 61  SER O CA  
14066 C C   . SER O  30  ? 0.42372 0.18445 0.12119 -0.06691 -0.01955 -0.01968 61  SER O C   
14067 O O   . SER O  30  ? 0.42610 0.18607 0.12330 -0.06830 -0.01794 -0.02197 61  SER O O   
14068 C CB  . SER O  30  ? 0.42913 0.19718 0.12399 -0.06620 -0.02689 -0.02070 61  SER O CB  
14069 O OG  . SER O  30  ? 0.43140 0.20194 0.12730 -0.06805 -0.02752 -0.02414 61  SER O OG  
14070 N N   . VAL O  31  ? 0.44673 0.20719 0.14847 -0.06618 -0.01897 -0.01740 62  VAL O N   
14071 C CA  . VAL O  31  ? 0.41030 0.17066 0.11726 -0.06696 -0.01696 -0.01752 62  VAL O CA  
14072 C C   . VAL O  31  ? 0.42417 0.18978 0.13559 -0.06828 -0.01976 -0.01955 62  VAL O C   
14073 O O   . VAL O  31  ? 0.40611 0.17571 0.11939 -0.06788 -0.02334 -0.01926 62  VAL O O   
14074 C CB  . VAL O  31  ? 0.40356 0.16258 0.11363 -0.06565 -0.01583 -0.01459 62  VAL O CB  
14075 C CG1 . VAL O  31  ? 0.39793 0.15610 0.11243 -0.06611 -0.01295 -0.01450 62  VAL O CG1 
14076 C CG2 . VAL O  31  ? 0.40708 0.16187 0.11276 -0.06424 -0.01397 -0.01267 62  VAL O CG2 
14077 N N   . THR O  32  ? 0.40812 0.17376 0.12126 -0.06983 -0.01810 -0.02168 63  THR O N   
14078 C CA  . THR O  32  ? 0.40580 0.17627 0.12367 -0.07129 -0.02019 -0.02386 63  THR O CA  
14079 C C   . THR O  32  ? 0.40449 0.17550 0.12827 -0.07135 -0.01856 -0.02282 63  THR O C   
14080 O O   . THR O  32  ? 0.39546 0.16274 0.11926 -0.07055 -0.01526 -0.02102 63  THR O O   
14081 C CB  . THR O  32  ? 0.41176 0.18220 0.12784 -0.07315 -0.01955 -0.02727 63  THR O CB  
14082 O OG1 . THR O  32  ? 0.41187 0.17777 0.12746 -0.07349 -0.01520 -0.02715 63  THR O OG1 
14083 C CG2 . THR O  32  ? 0.41987 0.18977 0.12971 -0.07297 -0.02099 -0.02842 63  THR O CG2 
14084 N N   . PHE O  33  ? 0.39450 0.17049 0.12333 -0.07223 -0.02093 -0.02410 64  PHE O N   
14085 C CA  . PHE O  33  ? 0.38697 0.16441 0.12169 -0.07213 -0.01995 -0.02313 64  PHE O CA  
14086 C C   . PHE O  33  ? 0.38708 0.16735 0.12541 -0.07415 -0.01991 -0.02604 64  PHE O C   
14087 O O   . PHE O  33  ? 0.38840 0.17324 0.12846 -0.07521 -0.02312 -0.02819 64  PHE O O   
14088 C CB  . PHE O  33  ? 0.38157 0.16243 0.11953 -0.07085 -0.02295 -0.02131 64  PHE O CB  
14089 C CG  . PHE O  33  ? 0.38256 0.16069 0.11671 -0.06904 -0.02336 -0.01874 64  PHE O CG  
14090 C CD1 . PHE O  33  ? 0.37948 0.15370 0.11325 -0.06777 -0.02052 -0.01622 64  PHE O CD1 
14091 C CD2 . PHE O  33  ? 0.38701 0.16652 0.11783 -0.06860 -0.02649 -0.01895 64  PHE O CD2 
14092 C CE1 . PHE O  33  ? 0.38074 0.15231 0.11116 -0.06629 -0.02073 -0.01405 64  PHE O CE1 
14093 C CE2 . PHE O  33  ? 0.38838 0.16511 0.11558 -0.06696 -0.02664 -0.01657 64  PHE O CE2 
14094 C CZ  . PHE O  33  ? 0.38527 0.15795 0.11238 -0.06592 -0.02372 -0.01420 64  PHE O CZ  
14095 N N   . ASN O  34  ? 0.38601 0.16354 0.12540 -0.07465 -0.01624 -0.02616 65  ASN O N   
14096 C CA  . ASN O  34  ? 0.39065 0.16982 0.13292 -0.07669 -0.01555 -0.02895 65  ASN O CA  
14097 C C   . ASN O  34  ? 0.39538 0.17945 0.14438 -0.07706 -0.01711 -0.02916 65  ASN O C   
14098 O O   . ASN O  34  ? 0.38184 0.16856 0.13376 -0.07897 -0.01763 -0.03184 65  ASN O O   
14099 C CB  . ASN O  34  ? 0.38876 0.16290 0.12943 -0.07691 -0.01091 -0.02887 65  ASN O CB  
14100 C CG  . ASN O  34  ? 0.41670 0.18929 0.15977 -0.07525 -0.00836 -0.02600 65  ASN O CG  
14101 O OD1 . ASN O  34  ? 0.42135 0.19610 0.16685 -0.07388 -0.00993 -0.02395 65  ASN O OD1 
14102 N ND2 . ASN O  34  ? 0.38326 0.15206 0.12548 -0.07526 -0.00440 -0.02591 65  ASN O ND2 
14103 N N   . THR O  35  ? 0.37431 0.15973 0.12587 -0.07534 -0.01794 -0.02654 66  THR O N   
14104 C CA  . THR O  35  ? 0.37172 0.16144 0.12964 -0.07541 -0.01903 -0.02647 66  THR O CA  
14105 C C   . THR O  35  ? 0.37064 0.16423 0.13040 -0.07421 -0.02289 -0.02528 66  THR O C   
14106 O O   . THR O  35  ? 0.36469 0.15636 0.12130 -0.07262 -0.02356 -0.02318 66  THR O O   
14107 C CB  . THR O  35  ? 0.36275 0.15019 0.12272 -0.07430 -0.01557 -0.02444 66  THR O CB  
14108 O OG1 . THR O  35  ? 0.36668 0.14881 0.12261 -0.07437 -0.01179 -0.02433 66  THR O OG1 
14109 C CG2 . THR O  35  ? 0.38698 0.17785 0.15279 -0.07532 -0.01537 -0.02566 66  THR O CG2 
14110 N N   . ASN O  36  ? 0.38988 0.18879 0.15477 -0.07498 -0.02535 -0.02666 67  ASN O N   
14111 C CA  . ASN O  36  ? 0.35768 0.16061 0.12511 -0.07377 -0.02894 -0.02561 67  ASN O CA  
14112 C C   . ASN O  36  ? 0.38155 0.18577 0.15404 -0.07273 -0.02804 -0.02392 67  ASN O C   
14113 O O   . ASN O  36  ? 0.34773 0.15330 0.12410 -0.07378 -0.02650 -0.02506 67  ASN O O   
14114 C CB  . ASN O  36  ? 0.36252 0.17112 0.13231 -0.07515 -0.03267 -0.02842 67  ASN O CB  
14115 C CG  . ASN O  36  ? 0.36641 0.17502 0.13116 -0.07525 -0.03501 -0.02944 67  ASN O CG  
14116 O OD1 . ASN O  36  ? 0.37002 0.17407 0.12936 -0.07454 -0.03357 -0.02825 67  ASN O OD1 
14117 N ND2 . ASN O  36  ? 0.36833 0.18229 0.13487 -0.07611 -0.03857 -0.03180 67  ASN O ND2 
14118 N N   . GLY O  37  ? 0.34655 0.15022 0.11887 -0.07069 -0.02892 -0.02127 68  GLY O N   
14119 C CA  . GLY O  37  ? 0.33953 0.14560 0.11689 -0.06957 -0.02919 -0.01996 68  GLY O CA  
14120 C C   . GLY O  37  ? 0.33771 0.14960 0.11908 -0.06974 -0.03324 -0.02109 68  GLY O C   
14121 O O   . GLY O  37  ? 0.34177 0.15637 0.12257 -0.07095 -0.03566 -0.02324 68  GLY O O   
14122 N N   . PRO O  38  ? 0.33165 0.14581 0.11722 -0.06843 -0.03407 -0.01975 69  PRO O N   
14123 C CA  . PRO O  38  ? 0.32969 0.14951 0.11930 -0.06837 -0.03793 -0.02073 69  PRO O CA  
14124 C C   . PRO O  38  ? 0.33381 0.15450 0.12011 -0.06773 -0.04149 -0.02061 69  PRO O C   
14125 O O   . PRO O  38  ? 0.33628 0.15298 0.11779 -0.06660 -0.04120 -0.01877 69  PRO O O   
14126 C CB  . PRO O  38  ? 0.32287 0.14344 0.11627 -0.06659 -0.03772 -0.01870 69  PRO O CB  
14127 C CG  . PRO O  38  ? 0.32083 0.13781 0.11404 -0.06655 -0.03339 -0.01783 69  PRO O CG  
14128 C CD  . PRO O  38  ? 0.32632 0.13841 0.11358 -0.06704 -0.03138 -0.01764 69  PRO O CD  
14129 N N   . ILE O  39  ? 0.37129 0.19734 0.16008 -0.06848 -0.04483 -0.02269 70  ILE O N   
14130 C CA  . ILE O  39  ? 0.37860 0.20671 0.16496 -0.06761 -0.04872 -0.02271 70  ILE O CA  
14131 C C   . ILE O  39  ? 0.39815 0.23241 0.18981 -0.06704 -0.05215 -0.02338 70  ILE O C   
14132 O O   . ILE O  39  ? 0.49619 0.33446 0.29283 -0.06844 -0.05216 -0.02545 70  ILE O O   
14133 C CB  . ILE O  39  ? 0.45878 0.28770 0.24165 -0.06919 -0.04966 -0.02520 70  ILE O CB  
14134 C CG1 . ILE O  39  ? 0.38423 0.20700 0.16128 -0.06955 -0.04655 -0.02454 70  ILE O CG1 
14135 C CG2 . ILE O  39  ? 0.45540 0.28734 0.23610 -0.06802 -0.05397 -0.02526 70  ILE O CG2 
14136 C CD1 . ILE O  39  ? 0.37046 0.19416 0.14401 -0.07097 -0.04767 -0.02709 70  ILE O CD1 
14137 N N   . THR O  40  ? 0.42427 0.25914 0.21481 -0.06499 -0.05501 -0.02163 71  THR O N   
14138 C CA  . THR O  40  ? 0.39350 0.23414 0.18842 -0.06408 -0.05866 -0.02211 71  THR O CA  
14139 C C   . THR O  40  ? 0.44692 0.28925 0.23825 -0.06284 -0.06249 -0.02192 71  THR O C   
14140 O O   . THR O  40  ? 0.41676 0.25459 0.20256 -0.06164 -0.06230 -0.01993 71  THR O O   
14141 C CB  . THR O  40  ? 0.37287 0.21264 0.17090 -0.06227 -0.05831 -0.01977 71  THR O CB  
14142 O OG1 . THR O  40  ? 0.41284 0.24828 0.20645 -0.06025 -0.05882 -0.01697 71  THR O OG1 
14143 C CG2 . THR O  40  ? 0.37764 0.21475 0.17794 -0.06306 -0.05413 -0.01941 71  THR O CG2 
14144 N N   . GLY O  41  ? 0.43540 0.28434 0.22983 -0.06305 -0.06594 -0.02399 72  GLY O N   
14145 C CA  . GLY O  41  ? 0.43612 0.28765 0.22749 -0.06169 -0.06983 -0.02400 72  GLY O CA  
14146 C C   . GLY O  41  ? 0.46288 0.31491 0.25013 -0.06314 -0.07012 -0.02619 72  GLY O C   
14147 O O   . GLY O  41  ? 0.48001 0.32942 0.26612 -0.06517 -0.06712 -0.02749 72  GLY O O   
14148 N N   . THR O  42  ? 0.44621 0.30169 0.23101 -0.06192 -0.07388 -0.02658 73  THR O N   
14149 C CA  . THR O  42  ? 0.56273 0.42044 0.34429 -0.06314 -0.07502 -0.02919 73  THR O CA  
14150 C C   . THR O  42  ? 0.55669 0.40937 0.33028 -0.06202 -0.07464 -0.02748 73  THR O C   
14151 O O   . THR O  42  ? 0.57084 0.42439 0.34104 -0.06311 -0.07499 -0.02960 73  THR O O   
14152 C CB  . THR O  42  ? 0.58087 0.44707 0.36518 -0.06263 -0.07968 -0.03138 73  THR O CB  
14153 O OG1 . THR O  42  ? 0.50253 0.36983 0.28654 -0.05961 -0.08255 -0.02876 73  THR O OG1 
14154 C CG2 . THR O  42  ? 0.56254 0.43433 0.35444 -0.06462 -0.07976 -0.03425 73  THR O CG2 
14155 N N   . ALA O  43  ? 0.51837 0.36581 0.28887 -0.05994 -0.07388 -0.02385 74  ALA O N   
14156 C CA  . ALA O  43  ? 0.54648 0.38987 0.30944 -0.05862 -0.07405 -0.02217 74  ALA O CA  
14157 C C   . ALA O  43  ? 0.49880 0.33578 0.25767 -0.06008 -0.06989 -0.02201 74  ALA O C   
14158 O O   . ALA O  43  ? 0.49923 0.33403 0.25198 -0.05979 -0.06987 -0.02194 74  ALA O O   
14159 C CB  . ALA O  43  ? 0.48814 0.32857 0.24923 -0.05575 -0.07512 -0.01839 74  ALA O CB  
14160 N N   . LEU O  44  ? 0.43262 0.26664 0.19459 -0.06146 -0.06636 -0.02190 75  LEU O N   
14161 C CA  . LEU O  44  ? 0.46303 0.29098 0.22149 -0.06267 -0.06225 -0.02161 75  LEU O CA  
14162 C C   . LEU O  44  ? 0.44320 0.27293 0.20411 -0.06539 -0.06054 -0.02495 75  LEU O C   
14163 O O   . LEU O  44  ? 0.43971 0.27341 0.20670 -0.06651 -0.06079 -0.02655 75  LEU O O   
14164 C CB  . LEU O  44  ? 0.40058 0.22324 0.16007 -0.06197 -0.05916 -0.01875 75  LEU O CB  
14165 C CG  . LEU O  44  ? 0.44031 0.26007 0.19714 -0.05946 -0.06027 -0.01540 75  LEU O CG  
14166 C CD1 . LEU O  44  ? 0.35970 0.17677 0.12014 -0.05888 -0.05822 -0.01333 75  LEU O CD1 
14167 C CD2 . LEU O  44  ? 0.40523 0.21980 0.15454 -0.05886 -0.05906 -0.01406 75  LEU O CD2 
14168 N N   . SER O  45  ? 0.42233 0.24889 0.17840 -0.06645 -0.05870 -0.02598 76  SER O N   
14169 C CA  . SER O  45  ? 0.37853 0.20593 0.13611 -0.06904 -0.05690 -0.02917 76  SER O CA  
14170 C C   . SER O  45  ? 0.38285 0.20394 0.13478 -0.06962 -0.05345 -0.02882 76  SER O C   
14171 O O   . SER O  45  ? 0.38606 0.20323 0.13254 -0.06812 -0.05313 -0.02665 76  SER O O   
14172 C CB  . SER O  45  ? 0.42910 0.26312 0.18767 -0.07009 -0.06037 -0.03275 76  SER O CB  
14173 O OG  . SER O  45  ? 0.42606 0.26006 0.17844 -0.06904 -0.06239 -0.03283 76  SER O OG  
14174 N N   . HIS O  46  ? 0.38309 0.20314 0.13641 -0.07179 -0.05077 -0.03098 77  HIS O N   
14175 C CA  . HIS O  46  ? 0.38714 0.20136 0.13562 -0.07250 -0.04725 -0.03099 77  HIS O CA  
14176 C C   . HIS O  46  ? 0.38782 0.20237 0.13880 -0.07505 -0.04511 -0.03404 77  HIS O C   
14177 O O   . HIS O  46  ? 0.38245 0.19825 0.13893 -0.07590 -0.04389 -0.03432 77  HIS O O   
14178 C CB  . HIS O  46  ? 0.39264 0.20089 0.13977 -0.07115 -0.04402 -0.02743 77  HIS O CB  
14179 C CG  . HIS O  46  ? 0.38540 0.18815 0.12990 -0.07213 -0.03967 -0.02759 77  HIS O CG  
14180 N ND1 . HIS O  46  ? 0.38090 0.18216 0.12914 -0.07303 -0.03651 -0.02758 77  HIS O ND1 
14181 C CD2 . HIS O  46  ? 0.39145 0.18985 0.12987 -0.07217 -0.03791 -0.02766 77  HIS O CD2 
14182 C CE1 . HIS O  46  ? 0.38415 0.18037 0.12873 -0.07355 -0.03303 -0.02764 77  HIS O CE1 
14183 N NE2 . HIS O  46  ? 0.39050 0.18488 0.12918 -0.07309 -0.03379 -0.02775 77  HIS O NE2 
14184 N N   . ILE O  47  ? 0.39473 0.20820 0.14167 -0.07627 -0.04469 -0.03640 78  ILE O N   
14185 C CA  . ILE O  47  ? 0.39642 0.20906 0.14493 -0.07870 -0.04225 -0.03923 78  ILE O CA  
14186 C C   . ILE O  47  ? 0.39571 0.20131 0.14183 -0.07854 -0.03750 -0.03731 78  ILE O C   
14187 O O   . ILE O  47  ? 0.39890 0.20007 0.13941 -0.07734 -0.03627 -0.03560 78  ILE O O   
14188 C CB  . ILE O  47  ? 0.43156 0.24619 0.17684 -0.08008 -0.04396 -0.04287 78  ILE O CB  
14189 C CG1 . ILE O  47  ? 0.46099 0.28311 0.20853 -0.07987 -0.04894 -0.04462 78  ILE O CG1 
14190 C CG2 . ILE O  47  ? 0.40667 0.22024 0.15378 -0.08274 -0.04146 -0.04599 78  ILE O CG2 
14191 C CD1 . ILE O  47  ? 0.41347 0.23762 0.15619 -0.08008 -0.05139 -0.04717 78  ILE O CD1 
14192 N N   . THR O  48  ? 0.42090 0.22562 0.17131 -0.07963 -0.03480 -0.03755 79  THR O N   
14193 C CA  . THR O  48  ? 0.39083 0.18939 0.13949 -0.07944 -0.03020 -0.03592 79  THR O CA  
14194 C C   . THR O  48  ? 0.39940 0.19397 0.14243 -0.08036 -0.02837 -0.03759 79  THR O C   
14195 O O   . THR O  48  ? 0.43003 0.22683 0.17234 -0.08202 -0.02984 -0.04094 79  THR O O   
14196 C CB  . THR O  48  ? 0.42341 0.22242 0.17762 -0.08060 -0.02790 -0.03643 79  THR O CB  
14197 O OG1 . THR O  48  ? 0.40549 0.20612 0.16100 -0.08311 -0.02785 -0.04019 79  THR O OG1 
14198 C CG2 . THR O  48  ? 0.38094 0.18464 0.14101 -0.07984 -0.03005 -0.03528 79  THR O CG2 
14199 N N   . GLY O  49  ? 0.41706 0.20578 0.15610 -0.07920 -0.02515 -0.03532 80  GLY O N   
14200 C CA  . GLY O  49  ? 0.41971 0.20413 0.15282 -0.07960 -0.02328 -0.03638 80  GLY O CA  
14201 C C   . GLY O  49  ? 0.41105 0.19479 0.13847 -0.07824 -0.02520 -0.03554 80  GLY O C   
14202 O O   . GLY O  49  ? 0.44690 0.22607 0.16895 -0.07792 -0.02306 -0.03536 80  GLY O O   
14203 N N   . THR O  50  ? 0.40969 0.19776 0.13798 -0.07734 -0.02909 -0.03500 81  THR O N   
14204 C CA  . THR O  50  ? 0.41407 0.20147 0.13684 -0.07581 -0.03090 -0.03390 81  THR O CA  
14205 C C   . THR O  50  ? 0.43968 0.22464 0.16213 -0.07362 -0.03025 -0.02982 81  THR O C   
14206 O O   . THR O  50  ? 0.40257 0.18689 0.12925 -0.07326 -0.02872 -0.02804 81  THR O O   
14207 C CB  . THR O  50  ? 0.41668 0.21026 0.13976 -0.07591 -0.03570 -0.03581 81  THR O CB  
14208 O OG1 . THR O  50  ? 0.41037 0.20754 0.13779 -0.07478 -0.03812 -0.03395 81  THR O OG1 
14209 C CG2 . THR O  50  ? 0.41952 0.21681 0.14515 -0.07833 -0.03669 -0.04010 81  THR O CG2 
14210 N N   . GLY O  51  ? 0.41333 0.19699 0.13065 -0.07212 -0.03143 -0.02843 82  GLY O N   
14211 C CA  . GLY O  51  ? 0.40989 0.19144 0.12660 -0.07008 -0.03124 -0.02480 82  GLY O CA  
14212 C C   . GLY O  51  ? 0.41007 0.19558 0.12664 -0.06877 -0.03548 -0.02394 82  GLY O C   
14213 O O   . GLY O  51  ? 0.43890 0.22243 0.15372 -0.06700 -0.03565 -0.02108 82  GLY O O   
14214 N N   . ASN O  52  ? 0.42296 0.21412 0.14140 -0.06957 -0.03891 -0.02643 83  ASN O N   
14215 C CA  . ASN O  52  ? 0.42578 0.22118 0.14371 -0.06818 -0.04318 -0.02587 83  ASN O CA  
14216 C C   . ASN O  52  ? 0.40529 0.20483 0.12999 -0.06799 -0.04516 -0.02528 83  ASN O C   
14217 O O   . ASN O  52  ? 0.45790 0.26056 0.18767 -0.06960 -0.04522 -0.02743 83  ASN O O   
14218 C CB  . ASN O  52  ? 0.41956 0.21920 0.13493 -0.06889 -0.04606 -0.02910 83  ASN O CB  
14219 C CG  . ASN O  52  ? 0.42717 0.22302 0.13596 -0.06923 -0.04409 -0.03014 83  ASN O CG  
14220 O OD1 . ASN O  52  ? 0.42996 0.22161 0.13372 -0.06775 -0.04275 -0.02780 83  ASN O OD1 
14221 N ND2 . ASN O  52  ? 0.43076 0.22801 0.13963 -0.07122 -0.04379 -0.03377 83  ASN O ND2 
14222 N N   . ILE O  53  ? 0.40289 0.20244 0.12766 -0.06600 -0.04673 -0.02245 84  ILE O N   
14223 C CA  . ILE O  53  ? 0.42919 0.23285 0.15989 -0.06547 -0.04905 -0.02179 84  ILE O CA  
14224 C C   . ILE O  53  ? 0.40065 0.20897 0.12993 -0.06407 -0.05361 -0.02191 84  ILE O C   
14225 O O   . ILE O  53  ? 0.42689 0.23312 0.15112 -0.06229 -0.05440 -0.01991 84  ILE O O   
14226 C CB  . ILE O  53  ? 0.39049 0.19042 0.12311 -0.06425 -0.04710 -0.01847 84  ILE O CB  
14227 C CG1 . ILE O  53  ? 0.38668 0.18312 0.12147 -0.06555 -0.04281 -0.01860 84  ILE O CG1 
14228 C CG2 . ILE O  53  ? 0.38486 0.18907 0.12287 -0.06333 -0.04994 -0.01767 84  ILE O CG2 
14229 C CD1 . ILE O  53  ? 0.38168 0.17395 0.11743 -0.06435 -0.04043 -0.01550 84  ILE O CD1 
14230 N N   . ILE O  54  ? 0.41396 0.22872 0.14772 -0.06481 -0.05654 -0.02426 85  ILE O N   
14231 C CA  . ILE O  54  ? 0.45481 0.27510 0.18743 -0.06370 -0.06103 -0.02518 85  ILE O CA  
14232 C C   . ILE O  54  ? 0.48285 0.30578 0.21926 -0.06189 -0.06355 -0.02306 85  ILE O C   
14233 O O   . ILE O  54  ? 0.47164 0.29650 0.21433 -0.06255 -0.06330 -0.02330 85  ILE O O   
14234 C CB  . ILE O  54  ? 0.47254 0.29877 0.20767 -0.06568 -0.06284 -0.02950 85  ILE O CB  
14235 C CG1 . ILE O  54  ? 0.50881 0.33320 0.23830 -0.06675 -0.06171 -0.03162 85  ILE O CG1 
14236 C CG2 . ILE O  54  ? 0.47782 0.31140 0.21475 -0.06452 -0.06777 -0.03046 85  ILE O CG2 
14237 C CD1 . ILE O  54  ? 0.42755 0.24565 0.15581 -0.06822 -0.05696 -0.03152 85  ILE O CD1 
14238 N N   . ILE O  55  ? 0.49308 0.31602 0.22559 -0.05952 -0.06590 -0.02095 86  ILE O N   
14239 C CA  . ILE O  55  ? 0.48664 0.31160 0.22190 -0.05746 -0.06843 -0.01873 86  ILE O CA  
14240 C C   . ILE O  55  ? 0.51834 0.35016 0.25326 -0.05632 -0.07311 -0.02012 86  ILE O C   
14241 O O   . ILE O  55  ? 0.56502 0.39713 0.29415 -0.05538 -0.07441 -0.02024 86  ILE O O   
14242 C CB  . ILE O  55  ? 0.42606 0.24493 0.15729 -0.05540 -0.06713 -0.01474 86  ILE O CB  
14243 C CG1 . ILE O  55  ? 0.40855 0.22085 0.13921 -0.05660 -0.06239 -0.01378 86  ILE O CG1 
14244 C CG2 . ILE O  55  ? 0.45145 0.27181 0.18644 -0.05356 -0.06923 -0.01260 86  ILE O CG2 
14245 C CD1 . ILE O  55  ? 0.44129 0.24743 0.16749 -0.05495 -0.06066 -0.01035 86  ILE O CD1 
14246 N N   . ASN O  56  ? 0.48263 0.32021 0.22374 -0.05628 -0.07562 -0.02116 87  ASN O N   
14247 C CA  . ASN O  56  ? 0.51520 0.36027 0.25706 -0.05525 -0.08017 -0.02279 87  ASN O CA  
14248 C C   . ASN O  56  ? 0.54235 0.38939 0.28585 -0.05245 -0.08310 -0.02018 87  ASN O C   
14249 O O   . ASN O  56  ? 0.58937 0.44321 0.33446 -0.05139 -0.08701 -0.02141 87  ASN O O   
14250 C CB  . ASN O  56  ? 0.54010 0.39156 0.28798 -0.05764 -0.08110 -0.02689 87  ASN O CB  
14251 C CG  . ASN O  56  ? 0.62361 0.47732 0.36847 -0.05927 -0.08142 -0.03031 87  ASN O CG  
14252 O OD1 . ASN O  56  ? 0.60272 0.45126 0.34342 -0.06041 -0.07840 -0.03048 87  ASN O OD1 
14253 N ND2 . ASN O  56  ? 0.57678 0.43846 0.32361 -0.05930 -0.08521 -0.03317 87  ASN O ND2 
14254 N N   . THR O  57  ? 0.50948 0.35090 0.25265 -0.05116 -0.08137 -0.01671 88  THR O N   
14255 C CA  . THR O  57  ? 0.56214 0.40460 0.30667 -0.04840 -0.08393 -0.01408 88  THR O CA  
14256 C C   . THR O  57  ? 0.55060 0.38611 0.28911 -0.04634 -0.08264 -0.01023 88  THR O C   
14257 O O   . THR O  57  ? 0.57747 0.40652 0.31476 -0.04720 -0.07893 -0.00886 88  THR O O   
14258 C CB  . THR O  57  ? 0.47677 0.32002 0.22861 -0.04893 -0.08332 -0.01394 88  THR O CB  
14259 O OG1 . THR O  57  ? 0.47349 0.32397 0.23105 -0.05055 -0.08494 -0.01742 88  THR O OG1 
14260 C CG2 . THR O  57  ? 0.57194 0.41492 0.32472 -0.04601 -0.08549 -0.01096 88  THR O CG2 
14261 N N   . LEU O  58  ? 0.53530 0.37227 0.27017 -0.04357 -0.08561 -0.00849 89  LEU O N   
14262 C CA  . LEU O  58  ? 0.51503 0.34565 0.24474 -0.04138 -0.08453 -0.00460 89  LEU O CA  
14263 C C   . LEU O  58  ? 0.52342 0.34992 0.25686 -0.04092 -0.08300 -0.00228 89  LEU O C   
14264 O O   . LEU O  58  ? 0.50264 0.33242 0.24249 -0.04127 -0.08405 -0.00319 89  LEU O O   
14265 C CB  . LEU O  58  ? 0.54855 0.38208 0.27456 -0.03819 -0.08823 -0.00299 89  LEU O CB  
14266 C CG  . LEU O  58  ? 0.50555 0.34517 0.22858 -0.03798 -0.09098 -0.00536 89  LEU O CG  
14267 C CD1 . LEU O  58  ? 0.52774 0.37125 0.24914 -0.03446 -0.09504 -0.00356 89  LEU O CD1 
14268 C CD2 . LEU O  58  ? 0.48392 0.31966 0.20009 -0.03881 -0.08862 -0.00554 89  LEU O CD2 
14269 N N   . GLY O  59  ? 0.49773 0.31714 0.22714 -0.04013 -0.08044 0.00064  90  GLY O N   
14270 C CA  . GLY O  59  ? 0.50632 0.32129 0.23844 -0.03962 -0.07883 0.00291  90  GLY O CA  
14271 C C   . GLY O  59  ? 0.51281 0.32123 0.24327 -0.04140 -0.07419 0.00346  90  GLY O C   
14272 O O   . GLY O  59  ? 0.53668 0.34342 0.26330 -0.04274 -0.07218 0.00244  90  GLY O O   
14273 N N   . THR O  60  ? 0.49249 0.29737 0.22602 -0.04138 -0.07250 0.00494  91  THR O N   
14274 C CA  . THR O  60  ? 0.50164 0.30017 0.23365 -0.04257 -0.06821 0.00593  91  THR O CA  
14275 C C   . THR O  60  ? 0.44711 0.24618 0.18369 -0.04514 -0.06583 0.00368  91  THR O C   
14276 O O   . THR O  60  ? 0.50936 0.31263 0.25166 -0.04564 -0.06724 0.00223  91  THR O O   
14277 C CB  . THR O  60  ? 0.49500 0.28936 0.22748 -0.04093 -0.06767 0.00888  91  THR O CB  
14278 O OG1 . THR O  60  ? 0.56731 0.36153 0.29586 -0.03833 -0.06998 0.01107  91  THR O OG1 
14279 C CG2 . THR O  60  ? 0.42439 0.21253 0.15502 -0.04200 -0.06328 0.00990  91  THR O CG2 
14280 N N   . TYR O  61  ? 0.42064 0.21554 0.15467 -0.04666 -0.06208 0.00344  92  TYR O N   
14281 C CA  . TYR O  61  ? 0.42479 0.21976 0.16248 -0.04893 -0.05944 0.00152  92  TYR O CA  
14282 C C   . TYR O  61  ? 0.42819 0.21706 0.16466 -0.04947 -0.05529 0.00288  92  TYR O C   
14283 O O   . TYR O  61  ? 0.42157 0.20632 0.15289 -0.04891 -0.05375 0.00433  92  TYR O O   
14284 C CB  . TYR O  61  ? 0.41295 0.21043 0.14905 -0.05059 -0.05918 -0.00114 92  TYR O CB  
14285 C CG  . TYR O  61  ? 0.44749 0.25195 0.18612 -0.05055 -0.06301 -0.00320 92  TYR O CG  
14286 C CD1 . TYR O  61  ? 0.41486 0.22183 0.15013 -0.04884 -0.06636 -0.00275 92  TYR O CD1 
14287 C CD2 . TYR O  61  ? 0.41746 0.22620 0.16183 -0.05217 -0.06316 -0.00565 92  TYR O CD2 
14288 C CE1 . TYR O  61  ? 0.45220 0.26598 0.18995 -0.04874 -0.06990 -0.00478 92  TYR O CE1 
14289 C CE2 . TYR O  61  ? 0.45918 0.27463 0.20617 -0.05225 -0.06657 -0.00776 92  TYR O CE2 
14290 C CZ  . TYR O  61  ? 0.45040 0.26846 0.19414 -0.05054 -0.06999 -0.00738 92  TYR O CZ  
14291 O OH  . TYR O  61  ? 0.48479 0.30999 0.23132 -0.05058 -0.07343 -0.00965 92  TYR O OH  
14292 N N   . VAL O  62  ? 0.38760 0.17627 0.12894 -0.05050 -0.05343 0.00233  93  VAL O N   
14293 C CA  . VAL O  62  ? 0.36523 0.14898 0.10631 -0.05110 -0.04946 0.00322  93  VAL O CA  
14294 C C   . VAL O  62  ? 0.36357 0.14761 0.10561 -0.05305 -0.04676 0.00122  93  VAL O C   
14295 O O   . VAL O  62  ? 0.35817 0.14530 0.10527 -0.05389 -0.04669 -0.00009 93  VAL O O   
14296 C CB  . VAL O  62  ? 0.35981 0.14304 0.10555 -0.05046 -0.04933 0.00431  93  VAL O CB  
14297 C CG1 . VAL O  62  ? 0.35811 0.13601 0.10241 -0.05058 -0.04568 0.00559  93  VAL O CG1 
14298 C CG2 . VAL O  62  ? 0.39219 0.17684 0.13851 -0.04858 -0.05286 0.00571  93  VAL O CG2 
14299 N N   . ALA O  63  ? 0.36832 0.14913 0.10556 -0.05368 -0.04438 0.00103  94  ALA O N   
14300 C CA  . ALA O  63  ? 0.36748 0.14764 0.10500 -0.05536 -0.04142 -0.00062 94  ALA O CA  
14301 C C   . ALA O  63  ? 0.36536 0.14073 0.10252 -0.05547 -0.03743 0.00049  94  ALA O C   
14302 O O   . ALA O  63  ? 0.36815 0.13981 0.10198 -0.05462 -0.03636 0.00207  94  ALA O O   
14303 C CB  . ALA O  63  ? 0.37453 0.15457 0.10697 -0.05602 -0.04141 -0.00193 94  ALA O CB  
14304 N N   . GLU O  64  ? 0.36062 0.13636 0.10126 -0.05644 -0.03514 -0.00040 95  GLU O N   
14305 C CA  . GLU O  64  ? 0.35877 0.13056 0.09917 -0.05659 -0.03118 0.00028  95  GLU O CA  
14306 C C   . GLU O  64  ? 0.36126 0.13204 0.09971 -0.05786 -0.02857 -0.00125 95  GLU O C   
14307 O O   . GLU O  64  ? 0.36075 0.13478 0.10102 -0.05885 -0.02937 -0.00298 95  GLU O O   
14308 C CB  . GLU O  64  ? 0.35112 0.12433 0.09725 -0.05630 -0.03062 0.00075  95  GLU O CB  
14309 C CG  . GLU O  64  ? 0.34833 0.11875 0.09522 -0.05640 -0.02669 0.00113  95  GLU O CG  
14310 C CD  . GLU O  64  ? 0.37269 0.14433 0.12082 -0.05744 -0.02459 -0.00029 95  GLU O CD  
14311 O OE1 . GLU O  64  ? 0.39097 0.16679 0.14192 -0.05807 -0.02634 -0.00160 95  GLU O OE1 
14312 O OE2 . GLU O  64  ? 0.38479 0.15333 0.13137 -0.05758 -0.02110 -0.00016 95  GLU O OE2 
14313 N N   . PHE O  65  ? 0.36411 0.13051 0.09903 -0.05784 -0.02539 -0.00079 96  PHE O N   
14314 C CA  . PHE O  65  ? 0.36631 0.13140 0.09955 -0.05890 -0.02266 -0.00217 96  PHE O CA  
14315 C C   . PHE O  65  ? 0.36380 0.12549 0.09762 -0.05863 -0.01865 -0.00146 96  PHE O C   
14316 O O   . PHE O  65  ? 0.36307 0.12230 0.09644 -0.05772 -0.01762 -0.00012 96  PHE O O   
14317 C CB  . PHE O  65  ? 0.37441 0.13803 0.10166 -0.05925 -0.02290 -0.00301 96  PHE O CB  
14318 C CG  . PHE O  65  ? 0.37855 0.13773 0.10127 -0.05847 -0.02073 -0.00184 96  PHE O CG  
14319 C CD1 . PHE O  65  ? 0.37865 0.13431 0.10040 -0.05856 -0.01673 -0.00185 96  PHE O CD1 
14320 C CD2 . PHE O  65  ? 0.38282 0.14164 0.10214 -0.05753 -0.02266 -0.00082 96  PHE O CD2 
14321 C CE1 . PHE O  65  ? 0.38247 0.13461 0.10042 -0.05780 -0.01468 -0.00102 96  PHE O CE1 
14322 C CE2 . PHE O  65  ? 0.38683 0.14206 0.10213 -0.05676 -0.02053 0.00021  96  PHE O CE2 
14323 C CZ  . PHE O  65  ? 0.38654 0.13858 0.10132 -0.05694 -0.01653 0.00001  96  PHE O CZ  
14324 N N   . GLN O  66  ? 0.36268 0.12449 0.09762 -0.05941 -0.01638 -0.00253 97  GLN O N   
14325 C CA  . GLN O  66  ? 0.36097 0.11984 0.09616 -0.05908 -0.01244 -0.00208 97  GLN O CA  
14326 C C   . GLN O  66  ? 0.36603 0.12290 0.09772 -0.05994 -0.01020 -0.00348 97  GLN O C   
14327 O O   . GLN O  66  ? 0.36808 0.12708 0.09953 -0.06103 -0.01148 -0.00505 97  GLN O O   
14328 C CB  . GLN O  66  ? 0.35363 0.11501 0.09434 -0.05874 -0.01171 -0.00169 97  GLN O CB  
14329 C CG  . GLN O  66  ? 0.35224 0.11159 0.09328 -0.05845 -0.00763 -0.00162 97  GLN O CG  
14330 C CD  . GLN O  66  ? 0.35433 0.11431 0.09478 -0.05951 -0.00639 -0.00325 97  GLN O CD  
14331 O OE1 . GLN O  66  ? 0.35496 0.11797 0.09643 -0.06053 -0.00870 -0.00455 97  GLN O OE1 
14332 N NE2 . GLN O  66  ? 0.35559 0.11273 0.09455 -0.05927 -0.00274 -0.00333 97  GLN O NE2 
14333 N N   . LEU O  67  ? 0.36817 0.12103 0.09732 -0.05946 -0.00687 -0.00310 98  LEU O N   
14334 C CA  . LEU O  67  ? 0.37371 0.12399 0.09894 -0.06006 -0.00452 -0.00433 98  LEU O CA  
14335 C C   . LEU O  67  ? 0.37276 0.11967 0.09788 -0.05920 -0.00047 -0.00373 98  LEU O C   
14336 O O   . LEU O  67  ? 0.37188 0.11712 0.09693 -0.05817 0.00038  -0.00271 98  LEU O O   
14337 C CB  . LEU O  67  ? 0.38081 0.12968 0.10074 -0.06022 -0.00572 -0.00477 98  LEU O CB  
14338 C CG  . LEU O  67  ? 0.41439 0.16068 0.12961 -0.06082 -0.00369 -0.00621 98  LEU O CG  
14339 C CD1 . LEU O  67  ? 0.42193 0.16995 0.13386 -0.06157 -0.00668 -0.00742 98  LEU O CD1 
14340 C CD2 . LEU O  67  ? 0.41288 0.15503 0.12483 -0.05979 -0.00058 -0.00549 98  LEU O CD2 
14341 N N   . GLN O  68  ? 0.37293 0.11912 0.09830 -0.05954 0.00198  -0.00453 99  GLN O N   
14342 C CA  . GLN O  68  ? 0.37231 0.11554 0.09762 -0.05858 0.00591  -0.00410 99  GLN O CA  
14343 C C   . GLN O  68  ? 0.40330 0.14323 0.12385 -0.05902 0.00814  -0.00537 99  GLN O C   
14344 O O   . GLN O  68  ? 0.38201 0.12262 0.10150 -0.06019 0.00776  -0.00676 99  GLN O O   
14345 C CB  . GLN O  68  ? 0.36661 0.11194 0.09618 -0.05827 0.00702  -0.00377 99  GLN O CB  
14346 C CG  . GLN O  68  ? 0.37248 0.11543 0.10265 -0.05690 0.01085  -0.00311 99  GLN O CG  
14347 C CD  . GLN O  68  ? 0.36627 0.10969 0.09882 -0.05538 0.01102  -0.00222 99  GLN O CD  
14348 O OE1 . GLN O  68  ? 0.35821 0.10407 0.09294 -0.05537 0.00828  -0.00166 99  GLN O OE1 
14349 N NE2 . GLN O  68  ? 0.36086 0.10390 0.09429 -0.05365 0.01409  -0.00265 99  GLN O NE2 
14350 N N   . ALA O  69  ? 0.41736 0.15393 0.13517 -0.05809 0.01044  -0.00512 100 ALA O N   
14351 C CA  . ALA O  69  ? 0.43918 0.17266 0.15211 -0.05838 0.01241  -0.00632 100 ALA O CA  
14352 C C   . ALA O  69  ? 0.48304 0.21322 0.19528 -0.05697 0.01645  -0.00606 100 ALA O C   
14353 O O   . ALA O  69  ? 0.50696 0.23731 0.22219 -0.05572 0.01750  -0.00510 100 ALA O O   
14354 C CB  . ALA O  69  ? 0.39878 0.13200 0.10742 -0.05875 0.01045  -0.00671 100 ALA O CB  
14355 N N   . SER O  70  ? 0.43772 0.16504 0.14598 -0.05715 0.01865  -0.00718 101 SER O N   
14356 C CA  . SER O  70  ? 0.52856 0.25274 0.23600 -0.05575 0.02266  -0.00719 101 SER O CA  
14357 C C   . SER O  70  ? 0.56463 0.28799 0.27116 -0.05439 0.02368  -0.00666 101 SER O C   
14358 O O   . SER O  70  ? 0.63824 0.36091 0.34683 -0.05283 0.02624  -0.00628 101 SER O O   
14359 C CB  . SER O  70  ? 0.55262 0.27397 0.25568 -0.05634 0.02451  -0.00865 101 SER O CB  
14360 O OG  . SER O  70  ? 0.54957 0.27046 0.24815 -0.05698 0.02311  -0.00941 101 SER O OG  
14361 N N   . ARG O  71  ? 0.51869 0.24246 0.22210 -0.05482 0.02185  -0.00671 102 ARG O N   
14362 C CA  . ARG O  71  ? 0.59318 0.31685 0.29566 -0.05357 0.02277  -0.00609 102 ARG O CA  
14363 C C   . ARG O  71  ? 0.54693 0.27320 0.24996 -0.05398 0.01932  -0.00522 102 ARG O C   
14364 O O   . ARG O  71  ? 0.49602 0.22407 0.19995 -0.05516 0.01615  -0.00519 102 ARG O O   
14365 C CB  . ARG O  71  ? 0.61772 0.33881 0.31472 -0.05321 0.02489  -0.00679 102 ARG O CB  
14366 C CG  . ARG O  71  ? 0.58141 0.30193 0.27381 -0.05464 0.02299  -0.00778 102 ARG O CG  
14367 C CD  . ARG O  71  ? 0.63489 0.35296 0.32565 -0.05513 0.02503  -0.00917 102 ARG O CD  
14368 N NE  . ARG O  71  ? 0.69255 0.40806 0.38291 -0.05358 0.02912  -0.00920 102 ARG O NE  
14369 C CZ  . ARG O  71  ? 0.88049 0.59415 0.56676 -0.05271 0.03120  -0.00950 102 ARG O CZ  
14370 N NH1 . ARG O  71  ? 0.79204 0.50585 0.47380 -0.05324 0.02970  -0.00981 102 ARG O NH1 
14371 N NH2 . ARG O  71  ? 0.76547 0.47734 0.45217 -0.05112 0.03491  -0.00947 102 ARG O NH2 
14372 N N   . GLU O  72  ? 0.50349 0.23021 0.20605 -0.05289 0.02011  -0.00445 103 GLU O N   
14373 C CA  . GLU O  72  ? 0.50621 0.23509 0.20879 -0.05302 0.01725  -0.00340 103 GLU O CA  
14374 C C   . GLU O  72  ? 0.44057 0.16934 0.13867 -0.05411 0.01456  -0.00367 103 GLU O C   
14375 O O   . GLU O  72  ? 0.47734 0.20421 0.17092 -0.05434 0.01565  -0.00455 103 GLU O O   
14376 C CB  . GLU O  72  ? 0.49173 0.22101 0.19372 -0.05166 0.01918  -0.00246 103 GLU O CB  
14377 C CG  . GLU O  72  ? 0.51507 0.24208 0.21268 -0.05098 0.02236  -0.00282 103 GLU O CG  
14378 C CD  . GLU O  72  ? 0.66403 0.39217 0.36223 -0.04959 0.02468  -0.00167 103 GLU O CD  
14379 O OE1 . GLU O  72  ? 0.68212 0.41107 0.38400 -0.04859 0.02717  -0.00175 103 GLU O OE1 
14380 O OE2 . GLU O  72  ? 0.67643 0.40497 0.37155 -0.04945 0.02404  -0.00060 103 GLU O OE2 
14381 N N   . ASN O  73  ? 0.43032 0.16139 0.12973 -0.05467 0.01096  -0.00305 104 ASN O N   
14382 C CA  . ASN O  73  ? 0.43780 0.16962 0.13358 -0.05556 0.00798  -0.00342 104 ASN O CA  
14383 C C   . ASN O  73  ? 0.46272 0.19674 0.15887 -0.05521 0.00491  -0.00201 104 ASN O C   
14384 O O   . ASN O  73  ? 0.41384 0.14885 0.11354 -0.05451 0.00493  -0.00086 104 ASN O O   
14385 C CB  . ASN O  73  ? 0.40849 0.14138 0.10588 -0.05694 0.00631  -0.00466 104 ASN O CB  
14386 C CG  . ASN O  73  ? 0.42223 0.15720 0.12566 -0.05713 0.00511  -0.00409 104 ASN O CG  
14387 O OD1 . ASN O  73  ? 0.39767 0.13516 0.10287 -0.05732 0.00191  -0.00345 104 ASN O OD1 
14388 N ND2 . ASN O  73  ? 0.43292 0.16691 0.13941 -0.05694 0.00768  -0.00431 104 ASN O ND2 
14389 N N   . GLN O  74  ? 0.48602 0.22096 0.17843 -0.05562 0.00221  -0.00220 105 GLN O N   
14390 C CA  . GLN O  74  ? 0.43962 0.17648 0.13127 -0.05509 -0.00085 -0.00080 105 GLN O CA  
14391 C C   . GLN O  74  ? 0.45731 0.19644 0.14773 -0.05598 -0.00460 -0.00176 105 GLN O C   
14392 O O   . GLN O  74  ? 0.43494 0.17372 0.12109 -0.05644 -0.00477 -0.00306 105 GLN O O   
14393 C CB  . GLN O  74  ? 0.45384 0.18940 0.14073 -0.05394 0.00052  0.00037  105 GLN O CB  
14394 C CG  . GLN O  74  ? 0.47627 0.21350 0.16152 -0.05317 -0.00242 0.00207  105 GLN O CG  
14395 C CD  . GLN O  74  ? 0.48823 0.22415 0.16882 -0.05196 -0.00060 0.00349  105 GLN O CD  
14396 O OE1 . GLN O  74  ? 0.48364 0.21896 0.15875 -0.05182 -0.00076 0.00307  105 GLN O OE1 
14397 N NE2 . GLN O  74  ? 0.48870 0.22445 0.17156 -0.05108 0.00121  0.00518  105 GLN O NE2 
14398 N N   . PHE O  75  ? 0.41402 0.15579 0.10836 -0.05619 -0.00758 -0.00129 106 PHE O N   
14399 C CA  . PHE O  75  ? 0.43782 0.18262 0.13220 -0.05700 -0.01120 -0.00238 106 PHE O CA  
14400 C C   . PHE O  75  ? 0.42861 0.17579 0.12336 -0.05614 -0.01474 -0.00089 106 PHE O C   
14401 O O   . PHE O  75  ? 0.46154 0.20822 0.15826 -0.05521 -0.01446 0.00090  106 PHE O O   
14402 C CB  . PHE O  75  ? 0.41875 0.16512 0.11825 -0.05821 -0.01144 -0.00360 106 PHE O CB  
14403 C CG  . PHE O  75  ? 0.44531 0.18998 0.14381 -0.05920 -0.00877 -0.00539 106 PHE O CG  
14404 C CD1 . PHE O  75  ? 0.42104 0.16241 0.11973 -0.05885 -0.00477 -0.00512 106 PHE O CD1 
14405 C CD2 . PHE O  75  ? 0.41251 0.15906 0.11001 -0.06041 -0.01026 -0.00745 106 PHE O CD2 
14406 C CE1 . PHE O  75  ? 0.45461 0.19421 0.15224 -0.05958 -0.00227 -0.00665 106 PHE O CE1 
14407 C CE2 . PHE O  75  ? 0.47068 0.21548 0.16722 -0.06132 -0.00774 -0.00912 106 PHE O CE2 
14408 C CZ  . PHE O  75  ? 0.46292 0.20405 0.15937 -0.06086 -0.00370 -0.00861 106 PHE O CZ  
14409 N N   . SER O  76  ? 0.41582 0.16583 0.10881 -0.05638 -0.01811 -0.00174 107 SER O N   
14410 C CA  . SER O  76  ? 0.43611 0.18874 0.12971 -0.05543 -0.02174 -0.00041 107 SER O CA  
14411 C C   . SER O  76  ? 0.45560 0.21257 0.15145 -0.05623 -0.02537 -0.00202 107 SER O C   
14412 O O   . SER O  76  ? 0.47848 0.23676 0.17255 -0.05723 -0.02583 -0.00418 107 SER O O   
14413 C CB  . SER O  76  ? 0.43586 0.18787 0.12352 -0.05404 -0.02247 0.00089  107 SER O CB  
14414 O OG  . SER O  76  ? 0.42330 0.17824 0.11141 -0.05306 -0.02634 0.00197  107 SER O OG  
14415 N N   . LEU O  77  ? 0.43859 0.19799 0.13855 -0.05577 -0.02791 -0.00107 108 LEU O N   
14416 C CA  . LEU O  77  ? 0.44484 0.20903 0.14645 -0.05600 -0.03194 -0.00224 108 LEU O CA  
14417 C C   . LEU O  77  ? 0.44896 0.21444 0.14505 -0.05486 -0.03436 -0.00194 108 LEU O C   
14418 O O   . LEU O  77  ? 0.42039 0.18360 0.11297 -0.05340 -0.03383 0.00019  108 LEU O O   
14419 C CB  . LEU O  77  ? 0.45783 0.22414 0.16495 -0.05547 -0.03399 -0.00108 108 LEU O CB  
14420 C CG  . LEU O  77  ? 0.42114 0.18652 0.13384 -0.05633 -0.03174 -0.00117 108 LEU O CG  
14421 C CD1 . LEU O  77  ? 0.38871 0.15560 0.10602 -0.05546 -0.03362 0.00030  108 LEU O CD1 
14422 C CD2 . LEU O  77  ? 0.39229 0.15997 0.10776 -0.05801 -0.03140 -0.00363 108 LEU O CD2 
14423 N N   . GLU O  78  ? 0.46886 0.23815 0.16413 -0.05552 -0.03687 -0.00417 109 GLU O N   
14424 C CA  . GLU O  78  ? 0.48574 0.25688 0.17563 -0.05442 -0.03933 -0.00426 109 GLU O CA  
14425 C C   . GLU O  78  ? 0.47683 0.25400 0.16924 -0.05448 -0.04374 -0.00580 109 GLU O C   
14426 O O   . GLU O  78  ? 0.45172 0.23166 0.14849 -0.05609 -0.04426 -0.00810 109 GLU O O   
14427 C CB  . GLU O  78  ? 0.46002 0.22946 0.14459 -0.05514 -0.03737 -0.00598 109 GLU O CB  
14428 C CG  . GLU O  78  ? 0.47109 0.23494 0.15259 -0.05473 -0.03316 -0.00435 109 GLU O CG  
14429 C CD  . GLU O  78  ? 0.54190 0.30407 0.21740 -0.05500 -0.03144 -0.00572 109 GLU O CD  
14430 O OE1 . GLU O  78  ? 0.55605 0.32144 0.22882 -0.05517 -0.03391 -0.00765 109 GLU O OE1 
14431 O OE2 . GLU O  78  ? 0.54702 0.30487 0.22060 -0.05497 -0.02763 -0.00498 109 GLU O OE2 
14432 N N   . LEU O  79  ? 0.48872 0.26810 0.17857 -0.05263 -0.04683 -0.00448 110 LEU O N   
14433 C CA  . LEU O  79  ? 0.49179 0.27732 0.18374 -0.05229 -0.05126 -0.00582 110 LEU O CA  
14434 C C   . LEU O  79  ? 0.51031 0.29838 0.19638 -0.05163 -0.05325 -0.00711 110 LEU O C   
14435 O O   . LEU O  79  ? 0.49583 0.28183 0.17626 -0.04987 -0.05304 -0.00509 110 LEU O O   
14436 C CB  . LEU O  79  ? 0.50987 0.29655 0.20435 -0.05043 -0.05363 -0.00326 110 LEU O CB  
14437 C CG  . LEU O  79  ? 0.52445 0.31778 0.22300 -0.05028 -0.05793 -0.00481 110 LEU O CG  
14438 C CD1 . LEU O  79  ? 0.49873 0.29406 0.20400 -0.05250 -0.05729 -0.00712 110 LEU O CD1 
14439 C CD2 . LEU O  79  ? 0.60987 0.40390 0.30965 -0.04795 -0.06033 -0.00197 110 LEU O CD2 
14440 N N   . ASN O  80  ? 0.54389 0.33657 0.23137 -0.05305 -0.05506 -0.01053 111 ASN O N   
14441 C CA  . ASN O  80  ? 0.53168 0.32736 0.21397 -0.05274 -0.05698 -0.01248 111 ASN O CA  
14442 C C   . ASN O  80  ? 0.52289 0.31362 0.19825 -0.05236 -0.05395 -0.01168 111 ASN O C   
14443 O O   . ASN O  80  ? 0.63030 0.42172 0.29980 -0.05066 -0.05525 -0.01090 111 ASN O O   
14444 C CB  . ASN O  80  ? 0.51970 0.32024 0.20084 -0.05047 -0.06143 -0.01150 111 ASN O CB  
14445 C CG  . ASN O  80  ? 0.55161 0.35717 0.23984 -0.05075 -0.06435 -0.01230 111 ASN O CG  
14446 O OD1 . ASN O  80  ? 0.55508 0.36266 0.24833 -0.05296 -0.06398 -0.01496 111 ASN O OD1 
14447 N ND2 . ASN O  80  ? 0.53150 0.33905 0.22022 -0.04845 -0.06712 -0.00997 111 ASN O ND2 
14448 N N   . GLY O  81  ? 0.55835 0.34416 0.23444 -0.05383 -0.04977 -0.01179 112 GLY O N   
14449 C CA  . GLY O  81  ? 0.49798 0.27920 0.16821 -0.05379 -0.04651 -0.01153 112 GLY O CA  
14450 C C   . GLY O  81  ? 0.51043 0.28665 0.17788 -0.05211 -0.04406 -0.00779 112 GLY O C   
14451 O O   . GLY O  81  ? 0.51834 0.29038 0.18184 -0.05222 -0.04071 -0.00748 112 GLY O O   
14452 N N   . THR O  82  ? 0.49683 0.27336 0.16642 -0.05059 -0.04549 -0.00503 113 THR O N   
14453 C CA  . THR O  82  ? 0.49567 0.26789 0.16251 -0.04890 -0.04341 -0.00151 113 THR O CA  
14454 C C   . THR O  82  ? 0.48509 0.25405 0.15728 -0.04951 -0.04091 -0.00004 113 THR O C   
14455 O O   . THR O  82  ? 0.46593 0.23715 0.14386 -0.04999 -0.04264 -0.00031 113 THR O O   
14456 C CB  . THR O  82  ? 0.46115 0.23573 0.12574 -0.04642 -0.04669 0.00082  113 THR O CB  
14457 O OG1 . THR O  82  ? 0.54724 0.32678 0.20888 -0.04601 -0.05016 -0.00118 113 THR O OG1 
14458 C CG2 . THR O  82  ? 0.46632 0.23680 0.12578 -0.04467 -0.04436 0.00391  113 THR O CG2 
14459 N N   . PRO O  83  ? 0.46816 0.23221 0.13880 -0.04947 -0.03688 0.00139  114 PRO O N   
14460 C CA  . PRO O  83  ? 0.44190 0.20324 0.11758 -0.04987 -0.03460 0.00275  114 PRO O CA  
14461 C C   . PRO O  83  ? 0.43884 0.20141 0.11732 -0.04845 -0.03696 0.00508  114 PRO O C   
14462 O O   . PRO O  83  ? 0.44385 0.20703 0.11888 -0.04659 -0.03867 0.00698  114 PRO O O   
14463 C CB  . PRO O  83  ? 0.44485 0.20151 0.11711 -0.04951 -0.03034 0.00407  114 PRO O CB  
14464 C CG  . PRO O  83  ? 0.45165 0.20828 0.11869 -0.05003 -0.02964 0.00207  114 PRO O CG  
14465 C CD  . PRO O  83  ? 0.47998 0.24108 0.14462 -0.04930 -0.03404 0.00129  114 PRO O CD  
14466 N N   . ILE O  84  ? 0.47761 0.24053 0.16235 -0.04925 -0.03699 0.00494  115 ILE O N   
14467 C CA  . ILE O  84  ? 0.42681 0.19129 0.11522 -0.04814 -0.03947 0.00666  115 ILE O CA  
14468 C C   . ILE O  84  ? 0.42641 0.18708 0.11452 -0.04700 -0.03708 0.00951  115 ILE O C   
14469 O O   . ILE O  84  ? 0.42446 0.18189 0.11313 -0.04778 -0.03329 0.00954  115 ILE O O   
14470 C CB  . ILE O  84  ? 0.42006 0.18678 0.11529 -0.04952 -0.04040 0.00510  115 ILE O CB  
14471 C CG1 . ILE O  84  ? 0.50113 0.27309 0.19722 -0.04995 -0.04410 0.00291  115 ILE O CG1 
14472 C CG2 . ILE O  84  ? 0.48805 0.25454 0.18768 -0.04863 -0.04122 0.00704  115 ILE O CG2 
14473 C CD1 . ILE O  84  ? 0.48756 0.26254 0.19055 -0.05092 -0.04553 0.00175  115 ILE O CD1 
14474 N N   . PRO O  85  ? 0.42862 0.18973 0.11583 -0.04508 -0.03905 0.01193  116 PRO O N   
14475 C CA  . PRO O  85  ? 0.42700 0.18502 0.11545 -0.04418 -0.03694 0.01451  116 PRO O CA  
14476 C C   . PRO O  85  ? 0.41817 0.17548 0.11297 -0.04543 -0.03547 0.01384  116 PRO O C   
14477 O O   . PRO O  85  ? 0.41292 0.17276 0.11216 -0.04585 -0.03788 0.01290  116 PRO O O   
14478 C CB  . PRO O  85  ? 0.42961 0.18919 0.11745 -0.04205 -0.04024 0.01675  116 PRO O CB  
14479 C CG  . PRO O  85  ? 0.43549 0.19835 0.11930 -0.04142 -0.04338 0.01575  116 PRO O CG  
14480 C CD  . PRO O  85  ? 0.47713 0.24180 0.16225 -0.04358 -0.04327 0.01234  116 PRO O CD  
14481 N N   . GLY O  86  ? 0.41662 0.17084 0.11193 -0.04595 -0.03149 0.01423  117 GLY O N   
14482 C CA  . GLY O  86  ? 0.40859 0.16224 0.10963 -0.04701 -0.02977 0.01352  117 GLY O CA  
14483 C C   . GLY O  86  ? 0.40443 0.15898 0.10785 -0.04881 -0.02925 0.01083  117 GLY O C   
14484 O O   . GLY O  86  ? 0.40128 0.15614 0.10979 -0.04954 -0.02867 0.01018  117 GLY O O   
14485 N N   . GLY O  87  ? 0.40867 0.16370 0.10856 -0.04949 -0.02935 0.00927  118 GLY O N   
14486 C CA  . GLY O  87  ? 0.40529 0.16146 0.10748 -0.05118 -0.02902 0.00678  118 GLY O CA  
14487 C C   . GLY O  87  ? 0.40608 0.15958 0.10682 -0.05220 -0.02508 0.00560  118 GLY O C   
14488 O O   . GLY O  87  ? 0.40467 0.15900 0.10652 -0.05353 -0.02476 0.00356  118 GLY O O   
14489 N N   . ARG O  88  ? 0.40829 0.15880 0.10684 -0.05159 -0.02194 0.00677  119 ARG O N   
14490 C CA  . ARG O  88  ? 0.40968 0.15770 0.10654 -0.05228 -0.01813 0.00569  119 ARG O CA  
14491 C C   . ARG O  88  ? 0.40387 0.15034 0.10483 -0.05233 -0.01502 0.00604  119 ARG O C   
14492 O O   . ARG O  88  ? 0.40247 0.14868 0.10478 -0.05138 -0.01451 0.00774  119 ARG O O   
14493 C CB  . ARG O  88  ? 0.41776 0.16400 0.10837 -0.05145 -0.01667 0.00647  119 ARG O CB  
14494 C CG  . ARG O  88  ? 0.41963 0.16334 0.10833 -0.05203 -0.01273 0.00531  119 ARG O CG  
14495 C CD  . ARG O  88  ? 0.42775 0.16993 0.11027 -0.05105 -0.01133 0.00628  119 ARG O CD  
14496 N NE  . ARG O  88  ? 0.43407 0.17770 0.11194 -0.05095 -0.01413 0.00563  119 ARG O NE  
14497 C CZ  . ARG O  88  ? 0.43904 0.18374 0.11349 -0.04967 -0.01636 0.00723  119 ARG O CZ  
14498 N NH1 . ARG O  88  ? 0.43871 0.18291 0.11378 -0.04841 -0.01608 0.00978  119 ARG O NH1 
14499 N NH2 . ARG O  88  ? 0.44464 0.19117 0.11503 -0.04959 -0.01894 0.00622  119 ARG O NH2 
14500 N N   . PHE O  89  ? 0.40086 0.14652 0.10373 -0.05335 -0.01282 0.00442  120 PHE O N   
14501 C CA  . PHE O  89  ? 0.39478 0.13967 0.10205 -0.05337 -0.01017 0.00437  120 PHE O CA  
14502 C C   . PHE O  89  ? 0.39619 0.13889 0.10207 -0.05381 -0.00649 0.00310  120 PHE O C   
14503 O O   . PHE O  89  ? 0.39899 0.14131 0.10272 -0.05466 -0.00660 0.00175  120 PHE O O   
14504 C CB  . PHE O  89  ? 0.38763 0.13457 0.10040 -0.05397 -0.01204 0.00383  120 PHE O CB  
14505 C CG  . PHE O  89  ? 0.38564 0.13467 0.10038 -0.05334 -0.01542 0.00511  120 PHE O CG  
14506 C CD1 . PHE O  89  ? 0.38813 0.13917 0.10145 -0.05342 -0.01908 0.00512  120 PHE O CD1 
14507 C CD2 . PHE O  89  ? 0.38136 0.13067 0.09950 -0.05258 -0.01495 0.00619  120 PHE O CD2 
14508 C CE1 . PHE O  89  ? 0.38662 0.13949 0.10167 -0.05262 -0.02216 0.00635  120 PHE O CE1 
14509 C CE2 . PHE O  89  ? 0.37981 0.13082 0.09972 -0.05192 -0.01799 0.00740  120 PHE O CE2 
14510 C CZ  . PHE O  89  ? 0.38252 0.13511 0.10080 -0.05189 -0.02159 0.00756  120 PHE O CZ  
14511 N N   . GLY O  90  ? 0.41732 0.15888 0.12454 -0.05316 -0.00323 0.00347  121 GLY O N   
14512 C CA  . GLY O  90  ? 0.40945 0.14903 0.11573 -0.05329 0.00041  0.00236  121 GLY O CA  
14513 C C   . GLY O  90  ? 0.47042 0.21037 0.18171 -0.05289 0.00278  0.00208  121 GLY O C   
14514 O O   . GLY O  90  ? 0.41742 0.15919 0.13240 -0.05235 0.00211  0.00289  121 GLY O O   
14515 N N   . THR O  91  ? 0.42258 0.16099 0.13393 -0.05304 0.00558  0.00087  122 THR O N   
14516 C CA  . THR O  91  ? 0.42701 0.16578 0.14234 -0.05231 0.00840  0.00049  122 THR O CA  
14517 C C   . THR O  91  ? 0.47393 0.21104 0.18663 -0.05150 0.01221  0.00035  122 THR O C   
14518 O O   . THR O  91  ? 0.55945 0.29439 0.26753 -0.05181 0.01300  -0.00007 122 THR O O   
14519 C CB  . THR O  91  ? 0.49654 0.23520 0.21505 -0.05290 0.00851  -0.00063 122 THR O CB  
14520 O OG1 . THR O  91  ? 0.49960 0.23793 0.22041 -0.05195 0.01195  -0.00124 122 THR O OG1 
14521 C CG2 . THR O  91  ? 0.43952 0.17652 0.15477 -0.05403 0.00798  -0.00138 122 THR O CG2 
14522 N N   . GLY O  92  ? 0.46458 0.20309 0.18030 -0.05040 0.01457  0.00070  123 GLY O N   
14523 C CA  . GLY O  92  ? 0.49419 0.23176 0.20828 -0.04946 0.01839  0.00070  123 GLY O CA  
14524 C C   . GLY O  92  ? 0.55160 0.28862 0.26796 -0.04885 0.02123  -0.00052 123 GLY O C   
14525 O O   . GLY O  92  ? 0.57386 0.31072 0.28980 -0.04781 0.02457  -0.00043 123 GLY O O   
14526 N N   . SER O  93  ? 0.53334 0.27012 0.25210 -0.04937 0.02013  -0.00148 124 SER O N   
14527 C CA  . SER O  93  ? 0.56210 0.29837 0.28318 -0.04858 0.02275  -0.00244 124 SER O CA  
14528 C C   . SER O  93  ? 0.54259 0.27599 0.26169 -0.04962 0.02231  -0.00327 124 SER O C   
14529 O O   . SER O  93  ? 0.53440 0.26796 0.25352 -0.05095 0.01929  -0.00317 124 SER O O   
14530 C CB  . SER O  93  ? 0.50775 0.24728 0.23472 -0.04786 0.02231  -0.00251 124 SER O CB  
14531 O OG  . SER O  93  ? 0.49572 0.23843 0.22466 -0.04739 0.02172  -0.00147 124 SER O OG  
14532 N N   . PRO O  94  ? 0.57955 0.31054 0.29690 -0.04908 0.02529  -0.00393 125 PRO O N   
14533 C CA  . PRO O  94  ? 0.58613 0.31473 0.30207 -0.05007 0.02517  -0.00453 125 PRO O CA  
14534 C C   . PRO O  94  ? 0.55674 0.28671 0.27734 -0.05021 0.02421  -0.00444 125 PRO O C   
14535 O O   . PRO O  94  ? 0.48448 0.21639 0.20923 -0.04896 0.02501  -0.00441 125 PRO O O   
14536 C CB  . PRO O  94  ? 0.58216 0.30810 0.29576 -0.04900 0.02905  -0.00515 125 PRO O CB  
14537 C CG  . PRO O  94  ? 0.65844 0.38628 0.37432 -0.04713 0.03130  -0.00486 125 PRO O CG  
14538 C CD  . PRO O  94  ? 0.65441 0.38493 0.37084 -0.04752 0.02897  -0.00401 125 PRO O CD  
14539 N N   . HIS O  95  ? 0.52771 0.25726 0.24761 -0.05171 0.02245  -0.00437 126 HIS O N   
14540 C CA  . HIS O  95  ? 0.48902 0.22118 0.21332 -0.05180 0.02153  -0.00399 126 HIS O CA  
14541 C C   . HIS O  95  ? 0.45228 0.19008 0.18233 -0.05099 0.01919  -0.00354 126 HIS O C   
14542 O O   . HIS O  95  ? 0.44615 0.18888 0.18185 -0.04982 0.01912  -0.00343 126 HIS O O   
14543 C CB  . HIS O  95  ? 0.47963 0.21277 0.20636 -0.05009 0.02477  -0.00440 126 HIS O CB  
14544 C CG  . HIS O  95  ? 0.54672 0.27487 0.26830 -0.05110 0.02670  -0.00480 126 HIS O CG  
14545 N ND1 . HIS O  95  ? 0.51616 0.24378 0.23626 -0.05282 0.02561  -0.00478 126 HIS O ND1 
14546 C CD2 . HIS O  95  ? 0.49516 0.21874 0.21245 -0.05069 0.02964  -0.00536 126 HIS O CD2 
14547 C CE1 . HIS O  95  ? 0.50369 0.22806 0.21976 -0.05317 0.02768  -0.00565 126 HIS O CE1 
14548 N NE2 . HIS O  95  ? 0.55096 0.27284 0.26527 -0.05183 0.03011  -0.00592 126 HIS O NE2 
14549 N N   . SER O  96  ? 0.46632 0.20320 0.19474 -0.05157 0.01733  -0.00326 127 SER O N   
14550 C CA  . SER O  96  ? 0.45920 0.20080 0.19221 -0.05127 0.01456  -0.00277 127 SER O CA  
14551 C C   . SER O  96  ? 0.39540 0.13558 0.12567 -0.05324 0.01106  -0.00217 127 SER O C   
14552 O O   . SER O  96  ? 0.44287 0.18075 0.16849 -0.05425 0.01076  -0.00235 127 SER O O   
14553 C CB  . SER O  96  ? 0.45628 0.19821 0.18982 -0.05030 0.01512  -0.00287 127 SER O CB  
14554 O OG  . SER O  96  ? 0.51658 0.25682 0.24616 -0.05108 0.01369  -0.00238 127 SER O OG  
14555 N N   . ILE O  97  ? 0.35841 0.10293 0.09293 -0.05312 0.00833  -0.00163 128 ILE O N   
14556 C CA  . ILE O  97  ? 0.36040 0.10418 0.09306 -0.05485 0.00494  -0.00101 128 ILE O CA  
14557 C C   . ILE O  97  ? 0.36454 0.10787 0.09402 -0.05500 0.00299  -0.00083 128 ILE O C   
14558 O O   . ILE O  97  ? 0.38204 0.12557 0.11199 -0.05410 0.00330  -0.00063 128 ILE O O   
14559 C CB  . ILE O  97  ? 0.35231 0.10216 0.09134 -0.05421 0.00281  -0.00050 128 ILE O CB  
14560 C CG1 . ILE O  97  ? 0.35424 0.10369 0.09156 -0.05598 -0.00036 0.00001  128 ILE O CG1 
14561 C CG2 . ILE O  97  ? 0.34780 0.10053 0.09036 -0.05294 0.00181  -0.00032 128 ILE O CG2 
14562 C CD1 . ILE O  97  ? 0.34737 0.10181 0.09003 -0.05547 -0.00280 0.00066  128 ILE O CD1 
14563 N N   . ASN O  98  ? 0.36903 0.11250 0.09528 -0.05597 0.00107  -0.00097 129 ASN O N   
14564 C CA  . ASN O  98  ? 0.37249 0.11652 0.09613 -0.05598 -0.00153 -0.00048 129 ASN O CA  
14565 C C   . ASN O  98  ? 0.36923 0.11645 0.09559 -0.05646 -0.00535 -0.00005 129 ASN O C   
14566 O O   . ASN O  98  ? 0.36902 0.11799 0.09598 -0.05736 -0.00658 -0.00070 129 ASN O O   
14567 C CB  . ASN O  98  ? 0.38012 0.12256 0.09813 -0.05645 -0.00130 -0.00109 129 ASN O CB  
14568 C CG  . ASN O  98  ? 0.38442 0.12708 0.09911 -0.05598 -0.00326 -0.00026 129 ASN O CG  
14569 O OD1 . ASN O  98  ? 0.40312 0.14720 0.11985 -0.05540 -0.00504 0.00081  129 ASN O OD1 
14570 N ND2 . ASN O  98  ? 0.39150 0.13278 0.10090 -0.05613 -0.00290 -0.00070 129 ASN O ND2 
14571 N N   . GLN O  99  ? 0.36654 0.11491 0.09485 -0.05578 -0.00710 0.00088  130 GLN O N   
14572 C CA  . GLN O  99  ? 0.36287 0.11429 0.09431 -0.05593 -0.01060 0.00139  130 GLN O CA  
14573 C C   . GLN O  99  ? 0.36555 0.11741 0.09515 -0.05532 -0.01321 0.00234  130 GLN O C   
14574 O O   . GLN O  99  ? 0.36717 0.11758 0.09533 -0.05451 -0.01196 0.00298  130 GLN O O   
14575 C CB  . GLN O  99  ? 0.35551 0.10819 0.09237 -0.05551 -0.01005 0.00168  130 GLN O CB  
14576 C CG  . GLN O  99  ? 0.35116 0.10750 0.09177 -0.05582 -0.01286 0.00196  130 GLN O CG  
14577 C CD  . GLN O  99  ? 0.38671 0.14458 0.12805 -0.05535 -0.01641 0.00273  130 GLN O CD  
14578 O OE1 . GLN O  99  ? 0.36864 0.12548 0.11042 -0.05457 -0.01631 0.00327  130 GLN O OE1 
14579 N NE2 . GLN O  99  ? 0.37948 0.14019 0.12098 -0.05573 -0.01956 0.00254  130 GLN O NE2 
14580 N N   . GLY O  100 ? 0.36618 0.12049 0.09589 -0.05558 -0.01675 0.00247  131 GLY O N   
14581 C CA  . GLY O  100 ? 0.36895 0.12386 0.09690 -0.05479 -0.01946 0.00358  131 GLY O CA  
14582 C C   . GLY O  100 ? 0.36658 0.12502 0.09718 -0.05481 -0.02339 0.00365  131 GLY O C   
14583 O O   . GLY O  100 ? 0.36518 0.12607 0.09742 -0.05565 -0.02435 0.00250  131 GLY O O   
14584 N N   . THR O  101 ? 0.36612 0.12516 0.09741 -0.05379 -0.02558 0.00495  132 THR O N   
14585 C CA  . THR O  101 ? 0.36485 0.12723 0.09814 -0.05343 -0.02959 0.00518  132 THR O CA  
14586 C C   . THR O  101 ? 0.37052 0.13250 0.09996 -0.05225 -0.03169 0.00654  132 THR O C   
14587 O O   . THR O  101 ? 0.37203 0.13168 0.10005 -0.05139 -0.03039 0.00793  132 THR O O   
14588 C CB  . THR O  101 ? 0.35789 0.12163 0.09667 -0.05305 -0.03034 0.00561  132 THR O CB  
14589 O OG1 . THR O  101 ? 0.35328 0.11628 0.09482 -0.05372 -0.02731 0.00489  132 THR O OG1 
14590 C CG2 . THR O  101 ? 0.35544 0.12346 0.09734 -0.05302 -0.03391 0.00514  132 THR O CG2 
14591 N N   . ALA O  102 ? 0.37376 0.13840 0.10167 -0.05211 -0.03481 0.00615  133 ALA O N   
14592 C CA  . ALA O  102 ? 0.38013 0.14454 0.10368 -0.05082 -0.03673 0.00748  133 ALA O CA  
14593 C C   . ALA O  102 ? 0.38089 0.14956 0.10532 -0.05028 -0.04110 0.00709  133 ALA O C   
14594 O O   . ALA O  102 ? 0.37957 0.15143 0.10569 -0.05131 -0.04221 0.00516  133 ALA O O   
14595 C CB  . ALA O  102 ? 0.38691 0.14925 0.10468 -0.05108 -0.03482 0.00716  133 ALA O CB  
14596 N N   . ALA O  103 ? 0.38328 0.15224 0.10666 -0.04858 -0.04346 0.00890  134 ALA O N   
14597 C CA  . ALA O  103 ? 0.38438 0.15756 0.10854 -0.04766 -0.04774 0.00872  134 ALA O CA  
14598 C C   . ALA O  103 ? 0.39267 0.16640 0.11095 -0.04667 -0.04923 0.00914  134 ALA O C   
14599 O O   . ALA O  103 ? 0.39775 0.16811 0.11139 -0.04605 -0.04732 0.01056  134 ALA O O   
14600 C CB  . ALA O  103 ? 0.38151 0.15502 0.10875 -0.04613 -0.04974 0.01047  134 ALA O CB  
14601 N N   . PHE O  104 ? 0.39404 0.17248 0.11273 -0.04651 -0.05262 0.00779  135 PHE O N   
14602 C CA  . PHE O  104 ? 0.41569 0.19560 0.12902 -0.04562 -0.05434 0.00773  135 PHE O CA  
14603 C C   . PHE O  104 ? 0.46341 0.24898 0.17873 -0.04458 -0.05891 0.00706  135 PHE O C   
14604 O O   . PHE O  104 ? 0.44157 0.23037 0.16260 -0.04512 -0.06038 0.00591  135 PHE O O   
14605 C CB  . PHE O  104 ? 0.40795 0.18772 0.11837 -0.04735 -0.05247 0.00550  135 PHE O CB  
14606 C CG  . PHE O  104 ? 0.48757 0.27087 0.20247 -0.04936 -0.05277 0.00252  135 PHE O CG  
14607 C CD1 . PHE O  104 ? 0.40915 0.19047 0.12778 -0.05097 -0.04973 0.00181  135 PHE O CD1 
14608 C CD2 . PHE O  104 ? 0.47085 0.25960 0.18613 -0.04963 -0.05589 0.00036  135 PHE O CD2 
14609 C CE1 . PHE O  104 ? 0.44277 0.22727 0.16547 -0.05274 -0.04971 -0.00075 135 PHE O CE1 
14610 C CE2 . PHE O  104 ? 0.42104 0.21315 0.14065 -0.05160 -0.05589 -0.00247 135 PHE O CE2 
14611 C CZ  . PHE O  104 ? 0.42254 0.21240 0.14582 -0.05313 -0.05273 -0.00292 135 PHE O CZ  
14612 N N   . THR O  105 ? 0.41945 0.20641 0.13004 -0.04292 -0.06108 0.00785  136 THR O N   
14613 C CA  . THR O  105 ? 0.49149 0.28395 0.20315 -0.04140 -0.06558 0.00754  136 THR O CA  
14614 C C   . THR O  105 ? 0.53012 0.32692 0.23914 -0.04206 -0.06723 0.00496  136 THR O C   
14615 O O   . THR O  105 ? 0.46304 0.25777 0.16659 -0.04232 -0.06560 0.00481  136 THR O O   
14616 C CB  . THR O  105 ? 0.53954 0.33043 0.24809 -0.03845 -0.06707 0.01086  136 THR O CB  
14617 O OG1 . THR O  105 ? 0.56767 0.35426 0.27875 -0.03810 -0.06517 0.01300  136 THR O OG1 
14618 C CG2 . THR O  105 ? 0.53455 0.33119 0.24486 -0.03659 -0.07175 0.01072  136 THR O CG2 
14619 N N   . VAL O  106 ? 0.51009 0.31315 0.22324 -0.04239 -0.07038 0.00275  137 VAL O N   
14620 C CA  . VAL O  106 ? 0.50874 0.31688 0.22058 -0.04328 -0.07219 -0.00026 137 VAL O CA  
14621 C C   . VAL O  106 ? 0.51446 0.32706 0.22390 -0.04067 -0.07639 0.00052  137 VAL O C   
14622 O O   . VAL O  106 ? 0.47404 0.29048 0.18755 -0.03939 -0.07935 0.00085  137 VAL O O   
14623 C CB  . VAL O  106 ? 0.46339 0.27592 0.18174 -0.04563 -0.07257 -0.00355 137 VAL O CB  
14624 C CG1 . VAL O  106 ? 0.45304 0.27223 0.17094 -0.04617 -0.07545 -0.00673 137 VAL O CG1 
14625 C CG2 . VAL O  106 ? 0.44445 0.25263 0.16371 -0.04810 -0.06823 -0.00446 137 VAL O CG2 
14626 N N   . THR O  107 ? 0.49579 0.30793 0.19851 -0.03970 -0.07661 0.00088  138 THR O N   
14627 C CA  . THR O  107 ? 0.52729 0.34309 0.22668 -0.03683 -0.08028 0.00211  138 THR O CA  
14628 C C   . THR O  107 ? 0.55925 0.38242 0.25822 -0.03726 -0.08341 -0.00127 138 THR O C   
14629 O O   . THR O  107 ? 0.57662 0.40479 0.27504 -0.03498 -0.08721 -0.00086 138 THR O O   
14630 C CB  . THR O  107 ? 0.49586 0.30664 0.18772 -0.03493 -0.07868 0.00520  138 THR O CB  
14631 O OG1 . THR O  107 ? 0.54399 0.35354 0.23122 -0.03644 -0.07665 0.00345  138 THR O OG1 
14632 C CG2 . THR O  107 ? 0.49875 0.30247 0.19113 -0.03457 -0.07548 0.00842  138 THR O CG2 
14633 N N   . VAL O  108 ? 0.57784 0.40193 0.27714 -0.04003 -0.08193 -0.00462 139 VAL O N   
14634 C CA  . VAL O  108 ? 0.50629 0.33773 0.20635 -0.04093 -0.08478 -0.00844 139 VAL O CA  
14635 C C   . VAL O  108 ? 0.59461 0.42768 0.30085 -0.04428 -0.08341 -0.01189 139 VAL O C   
14636 O O   . VAL O  108 ? 0.49766 0.32543 0.20560 -0.04602 -0.07969 -0.01149 139 VAL O O   
14637 C CB  . VAL O  108 ? 0.50589 0.33746 0.19851 -0.04067 -0.08470 -0.00942 139 VAL O CB  
14638 C CG1 . VAL O  108 ? 0.51049 0.34218 0.19733 -0.03705 -0.08678 -0.00620 139 VAL O CG1 
14639 C CG2 . VAL O  108 ? 0.47284 0.29746 0.16229 -0.04255 -0.08001 -0.00939 139 VAL O CG2 
14640 N N   . VAL O  109 ? 0.62212 0.46284 0.33195 -0.04510 -0.08645 -0.01527 140 VAL O N   
14641 C CA  . VAL O  109 ? 0.58995 0.43300 0.30572 -0.04829 -0.08535 -0.01884 140 VAL O CA  
14642 C C   . VAL O  109 ? 0.57680 0.42461 0.29065 -0.04978 -0.08661 -0.02294 140 VAL O C   
14643 O O   . VAL O  109 ? 0.59019 0.44296 0.30087 -0.04809 -0.09001 -0.02357 140 VAL O O   
14644 C CB  . VAL O  109 ? 0.56819 0.41621 0.29184 -0.04827 -0.08753 -0.01938 140 VAL O CB  
14645 C CG1 . VAL O  109 ? 0.55457 0.39725 0.28039 -0.04722 -0.08574 -0.01572 140 VAL O CG1 
14646 C CG2 . VAL O  109 ? 0.62118 0.47696 0.34499 -0.04609 -0.09249 -0.01999 140 VAL O CG2 
14647 N N   . PRO O  110 ? 0.57497 0.42125 0.29035 -0.05283 -0.08387 -0.02574 141 PRO O N   
14648 C CA  . PRO O  110 ? 0.55474 0.39482 0.27285 -0.05465 -0.07954 -0.02485 141 PRO O CA  
14649 C C   . PRO O  110 ? 0.54412 0.37613 0.25578 -0.05404 -0.07609 -0.02218 141 PRO O C   
14650 O O   . PRO O  110 ? 0.45565 0.28690 0.16078 -0.05316 -0.07643 -0.02220 141 PRO O O   
14651 C CB  . PRO O  110 ? 0.48553 0.32822 0.20727 -0.05790 -0.07852 -0.02924 141 PRO O CB  
14652 C CG  . PRO O  110 ? 0.46735 0.31605 0.18634 -0.05796 -0.08165 -0.03250 141 PRO O CG  
14653 C CD  . PRO O  110 ? 0.56183 0.41275 0.27637 -0.05464 -0.08498 -0.03017 141 PRO O CD  
14654 N N   . SER O  111 ? 0.55046 0.37660 0.26391 -0.05439 -0.07277 -0.01984 142 SER O N   
14655 C CA  . SER O  111 ? 0.52002 0.33854 0.22836 -0.05417 -0.06903 -0.01760 142 SER O CA  
14656 C C   . SER O  111 ? 0.48649 0.30133 0.19770 -0.05674 -0.06499 -0.01882 142 SER O C   
14657 O O   . SER O  111 ? 0.57949 0.39684 0.29705 -0.05828 -0.06491 -0.02039 142 SER O O   
14658 C CB  . SER O  111 ? 0.55033 0.36474 0.25756 -0.05184 -0.06859 -0.01326 142 SER O CB  
14659 O OG  . SER O  111 ? 0.55846 0.37531 0.26197 -0.04920 -0.07188 -0.01171 142 SER O OG  
14660 N N   . THR O  112 ? 0.46876 0.27770 0.17521 -0.05709 -0.06153 -0.01803 143 THR O N   
14661 C CA  . THR O  112 ? 0.49116 0.29638 0.19936 -0.05931 -0.05754 -0.01919 143 THR O CA  
14662 C C   . THR O  112 ? 0.49350 0.29179 0.20019 -0.05858 -0.05393 -0.01591 143 THR O C   
14663 O O   . THR O  112 ? 0.47337 0.26823 0.17436 -0.05712 -0.05319 -0.01392 143 THR O O   
14664 C CB  . THR O  112 ? 0.48693 0.29205 0.19106 -0.06076 -0.05659 -0.02217 143 THR O CB  
14665 O OG1 . THR O  112 ? 0.50931 0.32071 0.21701 -0.06227 -0.05910 -0.02586 143 THR O OG1 
14666 C CG2 . THR O  112 ? 0.44432 0.24369 0.14813 -0.06234 -0.05184 -0.02234 143 THR O CG2 
14667 N N   . LEU O  113 ? 0.44848 0.24501 0.16035 -0.05952 -0.05170 -0.01538 144 LEU O N   
14668 C CA  . LEU O  113 ? 0.41498 0.20535 0.12616 -0.05910 -0.04805 -0.01277 144 LEU O CA  
14669 C C   . LEU O  113 ? 0.41072 0.19769 0.12128 -0.06090 -0.04412 -0.01423 144 LEU O C   
14670 O O   . LEU O  113 ? 0.40797 0.19716 0.12243 -0.06265 -0.04371 -0.01657 144 LEU O O   
14671 C CB  . LEU O  113 ? 0.41255 0.20319 0.12966 -0.05866 -0.04814 -0.01106 144 LEU O CB  
14672 C CG  . LEU O  113 ? 0.44204 0.22698 0.15941 -0.05831 -0.04447 -0.00865 144 LEU O CG  
14673 C CD1 . LEU O  113 ? 0.40321 0.18417 0.11515 -0.05653 -0.04392 -0.00602 144 LEU O CD1 
14674 C CD2 . LEU O  113 ? 0.39043 0.17669 0.11427 -0.05813 -0.04485 -0.00768 144 LEU O CD2 
14675 N N   . THR O  114 ? 0.41433 0.19601 0.11997 -0.06041 -0.04120 -0.01290 145 THR O N   
14676 C CA  . THR O  114 ? 0.41485 0.19264 0.11945 -0.06175 -0.03718 -0.01388 145 THR O CA  
14677 C C   . THR O  114 ? 0.41274 0.18503 0.11637 -0.06084 -0.03379 -0.01114 145 THR O C   
14678 O O   . THR O  114 ? 0.41325 0.18423 0.11521 -0.05921 -0.03442 -0.00871 145 THR O O   
14679 C CB  . THR O  114 ? 0.42323 0.20041 0.12199 -0.06230 -0.03680 -0.01594 145 THR O CB  
14680 O OG1 . THR O  114 ? 0.42881 0.20336 0.12158 -0.06062 -0.03661 -0.01403 145 THR O OG1 
14681 C CG2 . THR O  114 ? 0.42622 0.20932 0.12554 -0.06310 -0.04050 -0.01890 145 THR O CG2 
14682 N N   . LEU O  115 ? 0.41055 0.17978 0.11534 -0.06188 -0.03013 -0.01165 146 LEU O N   
14683 C CA  . LEU O  115 ? 0.41951 0.18370 0.12355 -0.06122 -0.02645 -0.00963 146 LEU O CA  
14684 C C   . LEU O  115 ? 0.42843 0.18902 0.12701 -0.06151 -0.02364 -0.01051 146 LEU O C   
14685 O O   . LEU O  115 ? 0.41601 0.17601 0.11490 -0.06285 -0.02186 -0.01248 146 LEU O O   
14686 C CB  . LEU O  115 ? 0.40114 0.16489 0.11092 -0.06190 -0.02436 -0.00946 146 LEU O CB  
14687 C CG  . LEU O  115 ? 0.39896 0.15797 0.10857 -0.06131 -0.02036 -0.00780 146 LEU O CG  
14688 C CD1 . LEU O  115 ? 0.39778 0.15539 0.10693 -0.05972 -0.02080 -0.00525 146 LEU O CD1 
14689 C CD2 . LEU O  115 ? 0.39694 0.15614 0.11185 -0.06199 -0.01838 -0.00804 146 LEU O CD2 
14690 N N   . ILE O  116 ? 0.42011 0.17822 0.11375 -0.06021 -0.02306 -0.00901 147 ILE O N   
14691 C CA  . ILE O  116 ? 0.42760 0.18309 0.11527 -0.06025 -0.02111 -0.00996 147 ILE O CA  
14692 C C   . ILE O  116 ? 0.45989 0.21046 0.14634 -0.05963 -0.01684 -0.00849 147 ILE O C   
14693 O O   . ILE O  116 ? 0.47630 0.22562 0.16418 -0.05854 -0.01618 -0.00621 147 ILE O O   
14694 C CB  . ILE O  116 ? 0.43469 0.19169 0.11702 -0.05912 -0.02374 -0.00963 147 ILE O CB  
14695 C CG1 . ILE O  116 ? 0.43528 0.19768 0.11897 -0.05964 -0.02805 -0.01137 147 ILE O CG1 
14696 C CG2 . ILE O  116 ? 0.44630 0.20070 0.12233 -0.05907 -0.02164 -0.01063 147 ILE O CG2 
14697 C CD1 . ILE O  116 ? 0.43679 0.20073 0.12109 -0.06150 -0.02793 -0.01470 147 ILE O CD1 
14698 N N   . ASN O  117 ? 0.47383 0.22178 0.15774 -0.06031 -0.01393 -0.00996 148 ASN O N   
14699 C CA  . ASN O  117 ? 0.48867 0.23223 0.17023 -0.05954 -0.00992 -0.00891 148 ASN O CA  
14700 C C   . ASN O  117 ? 0.48742 0.23014 0.16342 -0.05815 -0.01022 -0.00765 148 ASN O C   
14701 O O   . ASN O  117 ? 0.48509 0.22747 0.15592 -0.05820 -0.01021 -0.00893 148 ASN O O   
14702 C CB  . ASN O  117 ? 0.43537 0.17656 0.11523 -0.06052 -0.00701 -0.01099 148 ASN O CB  
14703 C CG  . ASN O  117 ? 0.43692 0.17378 0.11469 -0.05961 -0.00270 -0.01007 148 ASN O CG  
14704 O OD1 . ASN O  117 ? 0.44219 0.17797 0.11927 -0.05830 -0.00183 -0.00806 148 ASN O OD1 
14705 N ND2 . ASN O  117 ? 0.48364 0.21818 0.16056 -0.06027 0.00005  -0.01162 148 ASN O ND2 
14706 N N   . ASN O  118 ? 0.47095 0.21347 0.14785 -0.05687 -0.01047 -0.00519 149 ASN O N   
14707 C CA  A ASN O  118 ? 0.58216 0.32393 0.25403 -0.05541 -0.01050 -0.00361 149 ASN O CA  
14708 C CA  B ASN O  118 ? 0.58641 0.32820 0.25817 -0.05543 -0.01051 -0.00368 149 ASN O CA  
14709 C C   . ASN O  118 ? 0.55393 0.29199 0.22415 -0.05478 -0.00605 -0.00287 149 ASN O C   
14710 O O   . ASN O  118 ? 0.50032 0.23730 0.17396 -0.05427 -0.00422 -0.00139 149 ASN O O   
14711 C CB  A ASN O  118 ? 0.44448 0.18798 0.11819 -0.05431 -0.01294 -0.00129 149 ASN O CB  
14712 C CB  B ASN O  118 ? 0.44667 0.19051 0.11992 -0.05436 -0.01334 -0.00151 149 ASN O CB  
14713 C CG  A ASN O  118 ? 0.46365 0.21006 0.13380 -0.05365 -0.01681 -0.00118 149 ASN O CG  
14714 C CG  B ASN O  118 ? 0.43540 0.17758 0.11204 -0.05362 -0.01129 0.00059  149 ASN O CG  
14715 O OD1 A ASN O  118 ? 0.46706 0.21592 0.13962 -0.05314 -0.01984 -0.00011 149 ASN O OD1 
14716 O OD1 B ASN O  118 ? 0.43847 0.17880 0.11251 -0.05253 -0.00918 0.00214  149 ASN O OD1 
14717 N ND2 A ASN O  118 ? 0.45293 0.19923 0.11730 -0.05353 -0.01677 -0.00233 149 ASN O ND2 
14718 N ND2 B ASN O  118 ? 0.44382 0.18689 0.12643 -0.05422 -0.01176 0.00057  149 ASN O ND2 
14719 N N   . THR O  119 ? 0.60497 0.34138 0.27009 -0.05480 -0.00431 -0.00407 150 THR O N   
14720 C CA  . THR O  119 ? 0.54651 0.27966 0.20946 -0.05413 -0.00005 -0.00366 150 THR O CA  
14721 C C   . THR O  119 ? 0.52138 0.25306 0.18970 -0.05409 0.00280  -0.00295 150 THR O C   
14722 O O   . THR O  119 ? 0.51622 0.24751 0.18577 -0.05304 0.00418  -0.00101 150 THR O O   
14723 C CB  . THR O  119 ? 0.57758 0.31047 0.23584 -0.05259 0.00021  -0.00171 150 THR O CB  
14724 O OG1 . THR O  119 ? 0.59772 0.33096 0.25940 -0.05172 0.00043  0.00074  150 THR O OG1 
14725 C CG2 . THR O  119 ? 0.57673 0.31209 0.23079 -0.05240 -0.00360 -0.00204 150 THR O CG2 
14726 N N   . SER O  120 ? 0.51466 0.24584 0.18635 -0.05519 0.00363  -0.00450 151 SER O N   
14727 C CA  . SER O  120 ? 0.54766 0.27705 0.22320 -0.05494 0.00703  -0.00423 151 SER O CA  
14728 C C   . SER O  120 ? 0.54730 0.27391 0.21909 -0.05413 0.01093  -0.00445 151 SER O C   
14729 O O   . SER O  120 ? 0.50211 0.22756 0.16916 -0.05441 0.01138  -0.00582 151 SER O O   
14730 C CB  . SER O  120 ? 0.54396 0.27343 0.22345 -0.05617 0.00708  -0.00573 151 SER O CB  
14731 O OG  . SER O  120 ? 0.48157 0.21374 0.16563 -0.05675 0.00406  -0.00531 151 SER O OG  
14732 N N   . SER O  121 ? 0.57540 0.30124 0.24949 -0.05308 0.01377  -0.00322 152 SER O N   
14733 C CA  . SER O  121 ? 0.50708 0.23078 0.17807 -0.05210 0.01760  -0.00321 152 SER O CA  
14734 C C   . SER O  121 ? 0.59807 0.31939 0.26768 -0.05256 0.01985  -0.00522 152 SER O C   
14735 O O   . SER O  121 ? 0.62039 0.33985 0.28591 -0.05189 0.02244  -0.00562 152 SER O O   
14736 C CB  . SER O  121 ? 0.48398 0.20809 0.15895 -0.05098 0.02021  -0.00178 152 SER O CB  
14737 O OG  . SER O  121 ? 0.56140 0.28747 0.23716 -0.05049 0.01860  0.00017  152 SER O OG  
14738 N N   . ALA O  122 ? 0.55154 0.27284 0.22441 -0.05361 0.01908  -0.00639 153 ALA O N   
14739 C CA  . ALA O  122 ? 0.55500 0.27391 0.22690 -0.05404 0.02132  -0.00816 153 ALA O CA  
14740 C C   . ALA O  122 ? 0.55495 0.27381 0.22309 -0.05538 0.01926  -0.01001 153 ALA O C   
14741 O O   . ALA O  122 ? 0.64760 0.36446 0.31454 -0.05590 0.02096  -0.01166 153 ALA O O   
14742 C CB  . ALA O  122 ? 0.59080 0.30966 0.26854 -0.05425 0.02227  -0.00825 153 ALA O CB  
14743 N N   . GLY O  123 ? 0.58391 0.30511 0.25026 -0.05589 0.01566  -0.00986 154 GLY O N   
14744 C CA  . GLY O  123 ? 0.57514 0.29705 0.23796 -0.05709 0.01346  -0.01187 154 GLY O CA  
14745 C C   . GLY O  123 ? 0.55433 0.27838 0.22139 -0.05859 0.01096  -0.01284 154 GLY O C   
14746 O O   . GLY O  123 ? 0.49854 0.22505 0.16955 -0.05867 0.00863  -0.01161 154 GLY O O   
14747 N N   . THR O  124 ? 0.53551 0.25872 0.20179 -0.05978 0.01152  -0.01508 155 THR O N   
14748 C CA  . THR O  124 ? 0.53292 0.25819 0.20359 -0.06124 0.00975  -0.01609 155 THR O CA  
14749 C C   . THR O  124 ? 0.54623 0.27091 0.22260 -0.06083 0.01154  -0.01457 155 THR O C   
14750 O O   . THR O  124 ? 0.56039 0.28205 0.23692 -0.05995 0.01517  -0.01411 155 THR O O   
14751 C CB  . THR O  124 ? 0.51945 0.24359 0.18811 -0.06256 0.01060  -0.01888 155 THR O CB  
14752 O OG1 . THR O  124 ? 0.62335 0.34794 0.28630 -0.06277 0.00916  -0.02046 155 THR O OG1 
14753 C CG2 . THR O  124 ? 0.54070 0.26769 0.21390 -0.06418 0.00849  -0.02007 155 THR O CG2 
14754 N N   . ILE O  125 ? 0.52893 0.25672 0.20998 -0.06131 0.00895  -0.01382 156 ILE O N   
14755 C CA  . ILE O  125 ? 0.48595 0.21385 0.17259 -0.06090 0.01015  -0.01241 156 ILE O CA  
14756 C C   . ILE O  125 ? 0.48934 0.21837 0.17921 -0.06223 0.01001  -0.01372 156 ILE O C   
14757 O O   . ILE O  125 ? 0.49286 0.22452 0.18274 -0.06358 0.00730  -0.01526 156 ILE O O   
14758 C CB  . ILE O  125 ? 0.47673 0.20731 0.16645 -0.06032 0.00755  -0.01052 156 ILE O CB  
14759 C CG1 . ILE O  125 ? 0.43506 0.16445 0.12156 -0.05897 0.00810  -0.00920 156 ILE O CG1 
14760 C CG2 . ILE O  125 ? 0.41359 0.14462 0.10912 -0.05991 0.00861  -0.00930 156 ILE O CG2 
14761 C CD1 . ILE O  125 ? 0.44113 0.16739 0.12750 -0.05771 0.01230  -0.00853 156 ILE O CD1 
14762 N N   . THR O  126 ? 0.46781 0.19506 0.16046 -0.06175 0.01301  -0.01319 157 THR O N   
14763 C CA  . THR O  126 ? 0.44429 0.17234 0.14004 -0.06275 0.01355  -0.01414 157 THR O CA  
14764 C C   . THR O  126 ? 0.40952 0.13970 0.11103 -0.06217 0.01321  -0.01239 157 THR O C   
14765 O O   . THR O  126 ? 0.40637 0.13493 0.10926 -0.06073 0.01544  -0.01085 157 THR O O   
14766 C CB  . THR O  126 ? 0.49006 0.21413 0.18370 -0.06249 0.01758  -0.01503 157 THR O CB  
14767 O OG1 . THR O  126 ? 0.46262 0.18487 0.15083 -0.06309 0.01775  -0.01688 157 THR O OG1 
14768 C CG2 . THR O  126 ? 0.41935 0.14415 0.11625 -0.06338 0.01842  -0.01585 157 THR O CG2 
14769 N N   . LEU O  127 ? 0.40583 0.13985 0.11080 -0.06323 0.01046  -0.01281 158 LEU O N   
14770 C CA  . LEU O  127 ? 0.41412 0.15067 0.12451 -0.06267 0.00981  -0.01124 158 LEU O CA  
14771 C C   . LEU O  127 ? 0.41600 0.15131 0.12871 -0.06218 0.01308  -0.01100 158 LEU O C   
14772 O O   . LEU O  127 ? 0.46107 0.19424 0.17182 -0.06272 0.01525  -0.01237 158 LEU O O   
14773 C CB  . LEU O  127 ? 0.42034 0.16165 0.13382 -0.06384 0.00595  -0.01192 158 LEU O CB  
14774 C CG  . LEU O  127 ? 0.39759 0.14063 0.10893 -0.06413 0.00240  -0.01210 158 LEU O CG  
14775 C CD1 . LEU O  127 ? 0.39398 0.14209 0.10918 -0.06502 -0.00137 -0.01269 158 LEU O CD1 
14776 C CD2 . LEU O  127 ? 0.39639 0.13792 0.10683 -0.06262 0.00256  -0.01001 158 LEU O CD2 
14777 N N   . SER O  128 ? 0.38809 0.12476 0.10487 -0.06105 0.01346  -0.00926 159 SER O N   
14778 C CA  . SER O  128 ? 0.41364 0.15004 0.13297 -0.06034 0.01618  -0.00884 159 SER O CA  
14779 C C   . SER O  128 ? 0.41358 0.15465 0.13797 -0.06070 0.01413  -0.00861 159 SER O C   
14780 O O   . SER O  128 ? 0.39100 0.13498 0.11795 -0.06051 0.01141  -0.00766 159 SER O O   
14781 C CB  . SER O  128 ? 0.43829 0.17240 0.15812 -0.05834 0.01894  -0.00716 159 SER O CB  
14782 O OG  . SER O  128 ? 0.45468 0.18903 0.17692 -0.05744 0.02138  -0.00672 159 SER O OG  
14783 N N   . ASN O  129 ? 0.37794 0.11964 0.10376 -0.06117 0.01552  -0.00957 160 ASN O N   
14784 C CA  . ASN O  129 ? 0.38819 0.13426 0.11903 -0.06126 0.01419  -0.00944 160 ASN O CA  
14785 C C   . ASN O  129 ? 0.39451 0.14027 0.12735 -0.05959 0.01726  -0.00835 160 ASN O C   
14786 O O   . ASN O  129 ? 0.37859 0.12737 0.11505 -0.05964 0.01704  -0.00866 160 ASN O O   
14787 C CB  . ASN O  129 ? 0.37398 0.12213 0.10573 -0.06332 0.01264  -0.01175 160 ASN O CB  
14788 C CG  . ASN O  129 ? 0.41535 0.16052 0.14511 -0.06394 0.01577  -0.01326 160 ASN O CG  
14789 O OD1 . ASN O  129 ? 0.37995 0.12169 0.10791 -0.06260 0.01927  -0.01245 160 ASN O OD1 
14790 N ND2 . ASN O  129 ? 0.38171 0.12820 0.11191 -0.06599 0.01451  -0.01559 160 ASN O ND2 
14791 N N   . SER O  130 ? 0.41882 0.16116 0.14952 -0.05798 0.02006  -0.00715 161 SER O N   
14792 C CA  . SER O  130 ? 0.39438 0.13613 0.12629 -0.05621 0.02324  -0.00632 161 SER O CA  
14793 C C   . SER O  130 ? 0.37715 0.11932 0.11071 -0.05387 0.02418  -0.00476 161 SER O C   
14794 O O   . SER O  130 ? 0.38489 0.12836 0.12108 -0.05157 0.02668  -0.00486 161 SER O O   
14795 C CB  . SER O  130 ? 0.40788 0.14528 0.13621 -0.05625 0.02665  -0.00734 161 SER O CB  
14796 O OG  . SER O  130 ? 0.48424 0.21764 0.20857 -0.05612 0.02761  -0.00729 161 SER O OG  
14797 N N   . ASP O  131 ? 0.39032 0.13376 0.12481 -0.05377 0.02194  -0.00425 162 ASP O N   
14798 C CA  . ASP O  131 ? 0.35941 0.10565 0.09792 -0.05116 0.02257  -0.00392 162 ASP O CA  
14799 C C   . ASP O  131 ? 0.34738 0.09966 0.09231 -0.04931 0.02197  -0.00356 162 ASP O C   
14800 O O   . ASP O  131 ? 0.34395 0.09921 0.09090 -0.05018 0.01939  -0.00326 162 ASP O O   
14801 C CB  . ASP O  131 ? 0.38834 0.13391 0.12572 -0.05180 0.02037  -0.00357 162 ASP O CB  
14802 C CG  . ASP O  131 ? 0.41214 0.15170 0.14355 -0.05264 0.02183  -0.00398 162 ASP O CG  
14803 O OD1 . ASP O  131 ? 0.43243 0.16788 0.15965 -0.05358 0.02378  -0.00449 162 ASP O OD1 
14804 O OD2 . ASP O  131 ? 0.46426 0.20290 0.19485 -0.05241 0.02114  -0.00384 162 ASP O OD2 
14805 N N   . GLY O  132 ? 0.34438 0.09811 0.09216 -0.04677 0.02438  -0.00360 163 GLY O N   
14806 C CA  . GLY O  132 ? 0.33673 0.09575 0.09016 -0.04475 0.02404  -0.00328 163 GLY O CA  
14807 C C   . GLY O  132 ? 0.33729 0.09756 0.09210 -0.04397 0.02543  -0.00353 163 GLY O C   
14808 O O   . GLY O  132 ? 0.32972 0.09342 0.08851 -0.04179 0.02606  -0.00338 163 GLY O O   
14809 N N   . GLY O  133 ? 0.33961 0.09689 0.09096 -0.04576 0.02598  -0.00395 164 GLY O N   
14810 C CA  . GLY O  133 ? 0.33819 0.09643 0.09074 -0.04529 0.02715  -0.00424 164 GLY O CA  
14811 C C   . GLY O  133 ? 0.38323 0.13665 0.13090 -0.04717 0.02891  -0.00487 164 GLY O C   
14812 O O   . GLY O  133 ? 0.39548 0.14455 0.13853 -0.04879 0.02937  -0.00512 164 GLY O O   
14813 N N   . SER O  134 ? 0.36413 0.11805 0.11257 -0.04705 0.02998  -0.00518 165 SER O N   
14814 C CA  . SER O  134 ? 0.36724 0.11652 0.11122 -0.04871 0.03219  -0.00587 165 SER O CA  
14815 C C   . SER O  134 ? 0.36222 0.11227 0.10619 -0.05172 0.02983  -0.00675 165 SER O C   
14816 O O   . SER O  134 ? 0.35670 0.10472 0.09951 -0.05312 0.03101  -0.00818 165 SER O O   
14817 C CB  . SER O  134 ? 0.40166 0.15111 0.14721 -0.04657 0.03504  -0.00609 165 SER O CB  
14818 O OG  . SER O  134 ? 0.44557 0.20012 0.19621 -0.04505 0.03362  -0.00572 165 SER O OG  
14819 N N   . LEU O  135 ? 0.34739 0.10162 0.09462 -0.05239 0.02626  -0.00648 166 LEU O N   
14820 C CA  . LEU O  135 ? 0.34715 0.10388 0.09675 -0.05478 0.02350  -0.00786 166 LEU O CA  
14821 C C   . LEU O  135 ? 0.35047 0.10623 0.09783 -0.05657 0.02114  -0.00824 166 LEU O C   
14822 O O   . LEU O  135 ? 0.35282 0.10583 0.09693 -0.05597 0.02176  -0.00735 166 LEU O O   
14823 C CB  . LEU O  135 ? 0.33993 0.10196 0.09485 -0.05426 0.02115  -0.00750 166 LEU O CB  
14824 C CG  . LEU O  135 ? 0.33753 0.10037 0.09460 -0.05274 0.02349  -0.00756 166 LEU O CG  
14825 C CD1 . LEU O  135 ? 0.33022 0.09803 0.09229 -0.05168 0.02146  -0.00698 166 LEU O CD1 
14826 C CD2 . LEU O  135 ? 0.34173 0.10293 0.09865 -0.05446 0.02494  -0.00927 166 LEU O CD2 
14827 N N   . THR O  136 ? 0.35106 0.10899 0.10013 -0.05877 0.01848  -0.00969 167 THR O N   
14828 C CA  . THR O  136 ? 0.35488 0.11206 0.10166 -0.06046 0.01614  -0.01041 167 THR O CA  
14829 C C   . THR O  136 ? 0.36039 0.12099 0.10948 -0.06012 0.01263  -0.00929 167 THR O C   
14830 O O   . THR O  136 ? 0.35695 0.12176 0.11055 -0.05995 0.01077  -0.00916 167 THR O O   
14831 C CB  . THR O  136 ? 0.36229 0.12002 0.10944 -0.06301 0.01512  -0.01287 167 THR O CB  
14832 O OG1 . THR O  136 ? 0.36346 0.11758 0.10842 -0.06329 0.01862  -0.01390 167 THR O OG1 
14833 C CG2 . THR O  136 ? 0.36334 0.12042 0.10769 -0.06461 0.01266  -0.01387 167 THR O CG2 
14834 N N   . ASN O  137 ? 0.35248 0.11097 0.09843 -0.05993 0.01190  -0.00846 168 ASN O N   
14835 C CA  . ASN O  137 ? 0.34927 0.10993 0.09652 -0.05958 0.00882  -0.00732 168 ASN O CA  
14836 C C   . ASN O  137 ? 0.35571 0.11750 0.10218 -0.06148 0.00551  -0.00866 168 ASN O C   
14837 O O   . ASN O  137 ? 0.39114 0.15109 0.13481 -0.06294 0.00588  -0.01033 168 ASN O O   
14838 C CB  . ASN O  137 ? 0.35048 0.10780 0.09464 -0.05827 0.01006  -0.00568 168 ASN O CB  
14839 C CG  . ASN O  137 ? 0.35268 0.10969 0.09802 -0.05614 0.01273  -0.00426 168 ASN O CG  
14840 O OD1 . ASN O  137 ? 0.34207 0.10263 0.09137 -0.05521 0.01246  -0.00393 168 ASN O OD1 
14841 N ND2 . ASN O  137 ? 0.35199 0.10486 0.09396 -0.05524 0.01532  -0.00355 168 ASN O ND2 
14842 N N   . VAL O  138 ? 0.34891 0.11382 0.09779 -0.06133 0.00221  -0.00799 169 VAL O N   
14843 C CA  . VAL O  138 ? 0.36054 0.12586 0.10757 -0.06251 -0.00092 -0.00874 169 VAL O CA  
14844 C C   . VAL O  138 ? 0.35737 0.11810 0.09917 -0.06209 0.00027  -0.00797 169 VAL O C   
14845 O O   . VAL O  138 ? 0.35536 0.11440 0.09677 -0.06065 0.00134  -0.00617 169 VAL O O   
14846 C CB  . VAL O  138 ? 0.34769 0.11701 0.09831 -0.06212 -0.00454 -0.00798 169 VAL O CB  
14847 C CG1 . VAL O  138 ? 0.35175 0.12061 0.09945 -0.06268 -0.00740 -0.00816 169 VAL O CG1 
14848 C CG2 . VAL O  138 ? 0.34411 0.11817 0.09972 -0.06294 -0.00613 -0.00932 169 VAL O CG2 
14849 N N   . SER O  139 ? 0.36402 0.12271 0.10186 -0.06334 0.00026  -0.00952 170 SER O N   
14850 C CA  . SER O  139 ? 0.36940 0.12372 0.10204 -0.06299 0.00152  -0.00909 170 SER O CA  
14851 C C   . SER O  139 ? 0.37105 0.12603 0.10204 -0.06298 -0.00169 -0.00866 170 SER O C   
14852 O O   . SER O  139 ? 0.37270 0.12480 0.10102 -0.06205 -0.00094 -0.00743 170 SER O O   
14853 C CB  . SER O  139 ? 0.37624 0.12792 0.10505 -0.06416 0.00326  -0.01106 170 SER O CB  
14854 O OG  . SER O  139 ? 0.37860 0.13314 0.10788 -0.06589 0.00064  -0.01322 170 SER O OG  
14855 N N   . ALA O  140 ? 0.37083 0.12963 0.10343 -0.06394 -0.00521 -0.00973 171 ALA O N   
14856 C CA  . ALA O  140 ? 0.37155 0.13168 0.10326 -0.06362 -0.00856 -0.00909 171 ALA O CA  
14857 C C   . ALA O  140 ? 0.36740 0.13283 0.10376 -0.06409 -0.01197 -0.00967 171 ALA O C   
14858 O O   . ALA O  140 ? 0.36623 0.13420 0.10533 -0.06516 -0.01202 -0.01129 171 ALA O O   
14859 C CB  . ALA O  140 ? 0.37939 0.13786 0.10558 -0.06424 -0.00944 -0.01027 171 ALA O CB  
14860 N N   . SER O  141 ? 0.36541 0.13242 0.10270 -0.06326 -0.01475 -0.00843 172 SER O N   
14861 C CA  . SER O  141 ? 0.36169 0.13380 0.10336 -0.06350 -0.01817 -0.00895 172 SER O CA  
14862 C C   . SER O  141 ? 0.36295 0.13582 0.10325 -0.06267 -0.02146 -0.00793 172 SER O C   
14863 O O   . SER O  141 ? 0.36493 0.13438 0.10199 -0.06172 -0.02076 -0.00637 172 SER O O   
14864 C CB  . SER O  141 ? 0.35401 0.12823 0.10133 -0.06286 -0.01737 -0.00807 172 SER O CB  
14865 O OG  . SER O  141 ? 0.35156 0.12282 0.09846 -0.06147 -0.01539 -0.00594 172 SER O OG  
14866 N N   . ILE O  142 ? 0.36192 0.13941 0.10484 -0.06300 -0.02501 -0.00889 173 ILE O N   
14867 C CA  . ILE O  142 ? 0.36247 0.14150 0.10492 -0.06201 -0.02851 -0.00790 173 ILE O CA  
14868 C C   . ILE O  142 ? 0.35648 0.14044 0.10499 -0.06180 -0.03099 -0.00807 173 ILE O C   
14869 O O   . ILE O  142 ? 0.35458 0.14207 0.10659 -0.06290 -0.03131 -0.00991 173 ILE O O   
14870 C CB  . ILE O  142 ? 0.36962 0.14951 0.10764 -0.06241 -0.03089 -0.00916 173 ILE O CB  
14871 C CG1 . ILE O  142 ? 0.37572 0.15061 0.10751 -0.06236 -0.02842 -0.00881 173 ILE O CG1 
14872 C CG2 . ILE O  142 ? 0.36995 0.15227 0.10804 -0.06118 -0.03483 -0.00815 173 ILE O CG2 
14873 C CD1 . ILE O  142 ? 0.38314 0.15876 0.11008 -0.06257 -0.03046 -0.01002 173 ILE O CD1 
14874 N N   . SER O  143 ? 0.35366 0.13771 0.10346 -0.06038 -0.03258 -0.00620 174 SER O N   
14875 C CA  . SER O  143 ? 0.34827 0.13672 0.10350 -0.05984 -0.03515 -0.00612 174 SER O CA  
14876 C C   . SER O  143 ? 0.35065 0.13969 0.10416 -0.05861 -0.03866 -0.00504 174 SER O C   
14877 O O   . SER O  143 ? 0.35174 0.13708 0.10262 -0.05751 -0.03817 -0.00307 174 SER O O   
14878 C CB  . SER O  143 ? 0.34161 0.12932 0.10072 -0.05909 -0.03307 -0.00477 174 SER O CB  
14879 O OG  . SER O  143 ? 0.33647 0.12849 0.10087 -0.05848 -0.03548 -0.00478 174 SER O OG  
14880 N N   . ILE O  144 ? 0.35166 0.14541 0.10668 -0.05875 -0.04215 -0.00636 175 ILE O N   
14881 C CA  . ILE O  144 ? 0.35556 0.15010 0.10794 -0.05751 -0.04560 -0.00555 175 ILE O CA  
14882 C C   . ILE O  144 ? 0.35198 0.15208 0.10938 -0.05691 -0.04915 -0.00610 175 ILE O C   
14883 O O   . ILE O  144 ? 0.34923 0.15371 0.11088 -0.05801 -0.04965 -0.00814 175 ILE O O   
14884 C CB  . ILE O  144 ? 0.36322 0.15766 0.11022 -0.05807 -0.04639 -0.00677 175 ILE O CB  
14885 C CG1 . ILE O  144 ? 0.36773 0.16305 0.11157 -0.05646 -0.04984 -0.00568 175 ILE O CG1 
14886 C CG2 . ILE O  144 ? 0.36367 0.16262 0.11290 -0.05974 -0.04715 -0.00976 175 ILE O CG2 
14887 C CD1 . ILE O  144 ? 0.37536 0.17103 0.11385 -0.05678 -0.05074 -0.00686 175 ILE O CD1 
14888 N N   . PHE O  145 ? 0.35209 0.15192 0.10913 -0.05514 -0.05151 -0.00428 176 PHE O N   
14889 C CA  . PHE O  145 ? 0.34944 0.15438 0.11075 -0.05424 -0.05513 -0.00465 176 PHE O CA  
14890 C C   . PHE O  145 ? 0.40989 0.21459 0.16778 -0.05233 -0.05833 -0.00310 176 PHE O C   
14891 O O   . PHE O  145 ? 0.38068 0.18053 0.13379 -0.05142 -0.05740 -0.00111 176 PHE O O   
14892 C CB  . PHE O  145 ? 0.34502 0.15063 0.11202 -0.05376 -0.05449 -0.00395 176 PHE O CB  
14893 C CG  . PHE O  145 ? 0.34070 0.14091 0.10612 -0.05272 -0.05261 -0.00150 176 PHE O CG  
14894 C CD1 . PHE O  145 ? 0.34212 0.14086 0.10622 -0.05092 -0.05477 0.00040  176 PHE O CD1 
14895 C CD2 . PHE O  145 ? 0.37058 0.16739 0.13609 -0.05351 -0.04866 -0.00118 176 PHE O CD2 
14896 C CE1 . PHE O  145 ? 0.34111 0.13493 0.10400 -0.05017 -0.05299 0.00240  176 PHE O CE1 
14897 C CE2 . PHE O  145 ? 0.33692 0.12921 0.10130 -0.05267 -0.04695 0.00079  176 PHE O CE2 
14898 C CZ  . PHE O  145 ? 0.37784 0.16859 0.14092 -0.05112 -0.04911 0.00247  176 PHE O CZ  
14899 N N   . GLN O  146 ? 0.38665 0.19684 0.14717 -0.05163 -0.06203 -0.00402 177 GLN O N   
14900 C CA  . GLN O  146 ? 0.42886 0.23976 0.18664 -0.04953 -0.06542 -0.00261 177 GLN O CA  
14901 C C   . GLN O  146 ? 0.45774 0.26701 0.21775 -0.04772 -0.06628 -0.00039 177 GLN O C   
14902 O O   . GLN O  146 ? 0.53453 0.34571 0.30014 -0.04792 -0.06612 -0.00086 177 GLN O O   
14903 C CB  . GLN O  146 ? 0.45929 0.27727 0.21917 -0.04943 -0.06912 -0.00469 177 GLN O CB  
14904 C CG  . GLN O  146 ? 0.47193 0.29093 0.22732 -0.04744 -0.07234 -0.00365 177 GLN O CG  
14905 C CD  . GLN O  146 ? 0.47824 0.30487 0.23700 -0.04681 -0.07642 -0.00540 177 GLN O CD  
14906 O OE1 . GLN O  146 ? 0.50375 0.33515 0.26700 -0.04853 -0.07661 -0.00814 177 GLN O OE1 
14907 N NE2 . GLN O  146 ? 0.54967 0.37756 0.30633 -0.04427 -0.07965 -0.00381 177 GLN O NE2 
14908 N N   . VAL O  147 ? 0.42380 0.22951 0.17939 -0.04589 -0.06711 0.00202  178 VAL O N   
14909 C CA  . VAL O  147 ? 0.42096 0.22515 0.17822 -0.04397 -0.06836 0.00412  178 VAL O CA  
14910 C C   . VAL O  147 ? 0.48048 0.28651 0.23561 -0.04154 -0.07216 0.00542  178 VAL O C   
14911 O O   . VAL O  147 ? 0.49174 0.29682 0.24830 -0.03968 -0.07361 0.00717  178 VAL O O   
14912 C CB  . VAL O  147 ? 0.41893 0.21618 0.17363 -0.04390 -0.06516 0.00623  178 VAL O CB  
14913 C CG1 . VAL O  147 ? 0.41479 0.21065 0.17208 -0.04599 -0.06149 0.00503  178 VAL O CG1 
14914 C CG2 . VAL O  147 ? 0.37911 0.17240 0.12679 -0.04341 -0.06420 0.00767  178 VAL O CG2 
14915 N N   . GLY O  148 ? 0.43116 0.23991 0.18296 -0.04136 -0.07384 0.00460  179 GLY O N   
14916 C CA  . GLY O  148 ? 0.52654 0.33718 0.27589 -0.03877 -0.07737 0.00600  179 GLY O CA  
14917 C C   . GLY O  148 ? 0.47731 0.29344 0.22485 -0.03869 -0.07996 0.00422  179 GLY O C   
14918 O O   . GLY O  148 ? 0.48446 0.30145 0.23059 -0.04071 -0.07855 0.00218  179 GLY O O   
14919 N N   . VAL P  9   ? 0.35437 0.41333 0.38819 -0.07457 0.00595  0.02433  40  VAL P N   
14920 C CA  . VAL P  9   ? 0.35218 0.42167 0.38906 -0.07467 0.00810  0.02179  40  VAL P CA  
14921 C C   . VAL P  9   ? 0.39342 0.47587 0.42223 -0.07529 0.00722  0.02525  40  VAL P C   
14922 O O   . VAL P  9   ? 0.33857 0.42711 0.36445 -0.07300 0.00888  0.02989  40  VAL P O   
14923 C CB  . VAL P  9   ? 0.36634 0.43951 0.41335 -0.07408 0.01235  0.02169  40  VAL P CB  
14924 C CG1 . VAL P  9   ? 0.31615 0.39895 0.36632 -0.07454 0.01370  0.01878  40  VAL P CG1 
14925 C CG2 . VAL P  9   ? 0.38992 0.45137 0.44658 -0.07297 0.01394  0.01923  40  VAL P CG2 
14926 N N   . GLY P  10  ? 0.36614 0.45141 0.39076 -0.07613 0.00501  0.02275  41  GLY P N   
14927 C CA  . GLY P  10  ? 0.27940 0.37057 0.29467 -0.06957 0.00352  0.02415  41  GLY P CA  
14928 C C   . GLY P  10  ? 0.25936 0.34895 0.26891 -0.06927 0.00018  0.02118  41  GLY P C   
14929 O O   . GLY P  10  ? 0.21081 0.29094 0.21961 -0.07365 -0.00155 0.01838  41  GLY P O   
14930 N N   . LEU P  11  ? 0.18248 0.28179 0.18857 -0.06418 -0.00057 0.02206  42  LEU P N   
14931 C CA  . LEU P  11  ? 0.21114 0.30794 0.20942 -0.06209 -0.00431 0.02055  42  LEU P CA  
14932 C C   . LEU P  11  ? 0.26344 0.34466 0.24773 -0.05489 -0.00709 0.02139  42  LEU P C   
14933 O O   . LEU P  11  ? 0.19234 0.26340 0.17027 -0.05621 -0.00994 0.01940  42  LEU P O   
14934 C CB  . LEU P  11  ? 0.20326 0.31609 0.20356 -0.05852 -0.00465 0.02196  42  LEU P CB  
14935 C CG  . LEU P  11  ? 0.22215 0.33278 0.21272 -0.05308 -0.00880 0.02235  42  LEU P CG  
14936 C CD1 . LEU P  11  ? 0.18525 0.29760 0.17708 -0.06086 -0.01111 0.01942  42  LEU P CD1 
14937 C CD2 . LEU P  11  ? 0.20821 0.33283 0.20025 -0.04529 -0.00866 0.02558  42  LEU P CD2 
14938 N N   . THR P  12  ? 0.20821 0.28696 0.18716 -0.04775 -0.00596 0.02407  43  THR P N   
14939 C CA  . THR P  12  ? 0.20917 0.27269 0.17423 -0.04122 -0.00824 0.02443  43  THR P CA  
14940 C C   . THR P  12  ? 0.21913 0.27948 0.18067 -0.03721 -0.00598 0.02674  43  THR P C   
14941 O O   . THR P  12  ? 0.24312 0.31442 0.21226 -0.03795 -0.00246 0.02860  43  THR P O   
14942 C CB  . THR P  12  ? 0.19459 0.25891 0.15151 -0.03370 -0.01010 0.02504  43  THR P CB  
14943 O OG1 . THR P  12  ? 0.23329 0.28034 0.17668 -0.02907 -0.01243 0.02446  43  THR P OG1 
14944 C CG2 . THR P  12  ? 0.15932 0.23635 0.11838 -0.02663 -0.00727 0.02776  43  THR P CG2 
14945 N N   . ASN P  13  ? 0.20248 0.24747 0.15201 -0.03365 -0.00798 0.02652  44  ASN P N   
14946 C CA  . ASN P  13  ? 0.18472 0.22555 0.12791 -0.02974 -0.00620 0.02858  44  ASN P CA  
14947 C C   . ASN P  13  ? 0.17053 0.22102 0.11146 -0.02202 -0.00262 0.03036  44  ASN P C   
14948 O O   . ASN P  13  ? 0.16899 0.21952 0.10471 -0.01592 -0.00322 0.02983  44  ASN P O   
14949 C CB  . ASN P  13  ? 0.18720 0.20974 0.11646 -0.02733 -0.00950 0.02743  44  ASN P CB  
14950 C CG  . ASN P  13  ? 0.22905 0.24318 0.16189 -0.03465 -0.01226 0.02675  44  ASN P CG  
14951 O OD1 . ASN P  13  ? 0.21555 0.23236 0.15446 -0.03824 -0.01112 0.02879  44  ASN P OD1 
14952 N ND2 . ASN P  13  ? 0.23147 0.23550 0.16131 -0.03693 -0.01575 0.02416  44  ASN P ND2 
14953 N N   . TYR P  14  ? 0.16333 0.22230 0.10894 -0.02222 0.00141  0.03269  45  TYR P N   
14954 C CA  . TYR P  14  ? 0.16747 0.23744 0.11320 -0.01539 0.00569  0.03428  45  TYR P CA  
14955 C C   . TYR P  14  ? 0.17722 0.24491 0.11698 -0.01320 0.00954  0.03638  45  TYR P C   
14956 O O   . TYR P  14  ? 0.17279 0.23746 0.11451 -0.01881 0.00958  0.03775  45  TYR P O   
14957 C CB  . TYR P  14  ? 0.16775 0.25769 0.12931 -0.01829 0.00798  0.03507  45  TYR P CB  
14958 C CG  . TYR P  14  ? 0.16248 0.26463 0.12553 -0.01095 0.01264  0.03689  45  TYR P CG  
14959 C CD1 . TYR P  14  ? 0.16737 0.27229 0.12744 -0.00308 0.01198  0.03665  45  TYR P CD1 
14960 C CD2 . TYR P  14  ? 0.16312 0.27319 0.13041 -0.01157 0.01797  0.03910  45  TYR P CD2 
14961 C CE1 . TYR P  14  ? 0.17208 0.28813 0.13475 0.00415  0.01660  0.03830  45  TYR P CE1 
14962 C CE2 . TYR P  14  ? 0.16801 0.28914 0.13703 -0.00483 0.02296  0.04056  45  TYR P CE2 
14963 C CZ  . TYR P  14  ? 0.17220 0.29660 0.13951 0.00313  0.02231  0.04002  45  TYR P CZ  
14964 O OH  . TYR P  14  ? 0.17821 0.31418 0.14897 0.01015  0.02761  0.04145  45  TYR P OH  
14965 N N   . LEU P  15  ? 0.18834 0.25751 0.12084 -0.00490 0.01305  0.03682  46  LEU P N   
14966 C CA  . LEU P  15  ? 0.19776 0.26559 0.12336 -0.00256 0.01769  0.03863  46  LEU P CA  
14967 C C   . LEU P  15  ? 0.19838 0.27749 0.12529 0.00528  0.02360  0.03927  46  LEU P C   
14968 O O   . LEU P  15  ? 0.20384 0.28246 0.12801 0.01217  0.02323  0.03784  46  LEU P O   
14969 C CB  . LEU P  15  ? 0.20517 0.25332 0.11279 -0.00086 0.01523  0.03747  46  LEU P CB  
14970 C CG  . LEU P  15  ? 0.22708 0.27125 0.12257 0.00299  0.02002  0.03862  46  LEU P CG  
14971 C CD1 . LEU P  15  ? 0.22630 0.25565 0.11032 -0.00143 0.01641  0.03917  46  LEU P CD1 
14972 C CD2 . LEU P  15  ? 0.23125 0.27038 0.11557 0.01265  0.02286  0.03625  46  LEU P CD2 
14973 N N   . TYR P  16  ? 0.19871 0.28805 0.13063 0.00416  0.02923  0.04167  47  TYR P N   
14974 C CA  . TYR P  16  ? 0.20574 0.30499 0.13816 0.01123  0.03618  0.04245  47  TYR P CA  
14975 C C   . TYR P  16  ? 0.21844 0.30958 0.13776 0.01215  0.04081  0.04356  47  TYR P C   
14976 O O   . TYR P  16  ? 0.21654 0.30699 0.13675 0.00541  0.04111  0.04590  47  TYR P O   
14977 C CB  . TYR P  16  ? 0.19511 0.31631 0.14669 0.00840  0.03956  0.04435  47  TYR P CB  
14978 C CG  . TYR P  16  ? 0.20129 0.33509 0.15645 0.01556  0.04692  0.04522  47  TYR P CG  
14979 C CD1 . TYR P  16  ? 0.21126 0.34111 0.15901 0.02566  0.04848  0.04364  47  TYR P CD1 
14980 C CD2 . TYR P  16  ? 0.19762 0.34743 0.16462 0.01230  0.05277  0.04759  47  TYR P CD2 
14981 C CE1 . TYR P  16  ? 0.21728 0.35928 0.16994 0.03271  0.05589  0.04435  47  TYR P CE1 
14982 C CE2 . TYR P  16  ? 0.20334 0.36571 0.17501 0.01880  0.06006  0.04831  47  TYR P CE2 
14983 C CZ  . TYR P  16  ? 0.21298 0.37169 0.17785 0.02914  0.06165  0.04665  47  TYR P CZ  
14984 O OH  . TYR P  16  ? 0.21903 0.39051 0.18989 0.03591  0.06949  0.04728  47  TYR P OH  
14985 N N   . VAL P  17  ? 0.23255 0.31681 0.13915 0.02035  0.04446  0.04192  48  VAL P N   
14986 C CA  . VAL P  17  ? 0.24695 0.32517 0.14021 0.02188  0.05023  0.04261  48  VAL P CA  
14987 C C   . VAL P  17  ? 0.25569 0.34232 0.14954 0.03082  0.05841  0.04173  48  VAL P C   
14988 O O   . VAL P  17  ? 0.25651 0.34430 0.15281 0.03786  0.05805  0.03969  48  VAL P O   
14989 C CB  . VAL P  17  ? 0.25976 0.31566 0.13180 0.02166  0.04632  0.04066  48  VAL P CB  
14990 C CG1 . VAL P  17  ? 0.25066 0.29898 0.12431 0.01344  0.03791  0.04147  48  VAL P CG1 
14991 C CG2 . VAL P  17  ? 0.26917 0.31437 0.13122 0.02984  0.04559  0.03659  48  VAL P CG2 
14992 N N   . PHE P  18  ? 0.26277 0.35545 0.15497 0.03060  0.06609  0.04354  49  PHE P N   
14993 C CA  . PHE P  18  ? 0.27137 0.37329 0.16569 0.03880  0.07508  0.04272  49  PHE P CA  
14994 C C   . PHE P  18  ? 0.28895 0.38312 0.16672 0.03934  0.08243  0.04277  49  PHE P C   
14995 O O   . PHE P  18  ? 0.29269 0.37790 0.16010 0.03252  0.08045  0.04458  49  PHE P O   
14996 C CB  . PHE P  18  ? 0.25841 0.38495 0.17629 0.03816  0.07867  0.04514  49  PHE P CB  
14997 C CG  . PHE P  18  ? 0.25470 0.39037 0.18120 0.02857  0.07981  0.04878  49  PHE P CG  
14998 C CD1 . PHE P  18  ? 0.23633 0.37208 0.17061 0.02011  0.07238  0.05011  49  PHE P CD1 
14999 C CD2 . PHE P  18  ? 0.27030 0.41428 0.19755 0.02803  0.08896  0.05083  49  PHE P CD2 
15000 C CE1 . PHE P  18  ? 0.22990 0.37311 0.17269 0.01156  0.07391  0.05345  49  PHE P CE1 
15001 C CE2 . PHE P  18  ? 0.25095 0.40254 0.18620 0.01920  0.09034  0.05450  49  PHE P CE2 
15002 C CZ  . PHE P  18  ? 0.23724 0.38824 0.18051 0.01110  0.08274  0.05584  49  PHE P CZ  
15003 N N   . ASP P  19  ? 0.30083 0.39821 0.17597 0.04777  0.09097  0.04081  50  ASP P N   
15004 C CA  . ASP P  19  ? 0.31950 0.41116 0.17923 0.04935  0.09989  0.04020  50  ASP P CA  
15005 C C   . ASP P  19  ? 0.34641 0.45805 0.22070 0.05327  0.11045  0.04144  50  ASP P C   
15006 O O   . ASP P  19  ? 0.31016 0.43664 0.20286 0.05848  0.11127  0.04129  50  ASP P O   
15007 C CB  . ASP P  19  ? 0.33846 0.41072 0.17723 0.05623  0.10126  0.03527  50  ASP P CB  
15008 C CG  . ASP P  19  ? 0.38738 0.45074 0.20628 0.05623  0.10967  0.03417  50  ASP P CG  
15009 O OD1 . ASP P  19  ? 0.41531 0.46853 0.22014 0.04863  0.10629  0.03592  50  ASP P OD1 
15010 O OD2 . ASP P  19  ? 0.37293 0.43978 0.19047 0.06372  0.11979  0.03173  50  ASP P OD2 
15011 N N   . THR P  20  ? 0.35473 0.46691 0.22058 0.05051  0.11851  0.04291  51  THR P N   
15012 C CA  . THR P  20  ? 0.33182 0.46312 0.21122 0.05258  0.12930  0.04448  51  THR P CA  
15013 C C   . THR P  20  ? 0.35511 0.47674 0.21878 0.05513  0.13846  0.04139  51  THR P C   
15014 O O   . THR P  20  ? 0.35941 0.49103 0.23090 0.05280  0.14586  0.04223  51  THR P O   
15015 C CB  . THR P  20  ? 0.32427 0.46805 0.21716 0.04250  0.12830  0.04934  51  THR P CB  
15016 O OG1 . THR P  20  ? 0.32845 0.45671 0.20359 0.03462  0.12578  0.05112  51  THR P OG1 
15017 C CG2 . THR P  20  ? 0.29695 0.45071 0.20862 0.03883  0.11905  0.05110  51  THR P CG2 
15018 N N   . THR P  21  ? 0.37152 0.47319 0.21333 0.05891  0.13777  0.03735  52  THR P N   
15019 C CA  . THR P  21  ? 0.39490 0.48519 0.21979 0.06012  0.14550  0.03349  52  THR P CA  
15020 C C   . THR P  21  ? 0.44612 0.53244 0.26951 0.07167  0.15089  0.02807  52  THR P C   
15021 O O   . THR P  21  ? 0.39564 0.48689 0.22980 0.07883  0.14796  0.02780  52  THR P O   
15022 C CB  . THR P  21  ? 0.41262 0.48139 0.21169 0.05306  0.13985  0.03289  52  THR P CB  
15023 O OG1 . THR P  21  ? 0.45546 0.50779 0.24142 0.05754  0.13403  0.02901  52  THR P OG1 
15024 C CG2 . THR P  21  ? 0.39412 0.46560 0.19677 0.04305  0.13211  0.03885  52  THR P CG2 
15025 N N   . ASN P  22  ? 0.45175 0.52888 0.26144 0.07320  0.15892  0.02382  53  ASN P N   
15026 C CA  . ASN P  22  ? 0.44282 0.51354 0.24898 0.08349  0.16553  0.01806  53  ASN P CA  
15027 C C   . ASN P  22  ? 0.46166 0.50657 0.24034 0.08267  0.16235  0.01308  53  ASN P C   
15028 O O   . ASN P  22  ? 0.48352 0.51894 0.24936 0.08447  0.16961  0.00810  53  ASN P O   
15029 C CB  . ASN P  22  ? 0.45531 0.53610 0.26844 0.08570  0.17798  0.01622  53  ASN P CB  
15030 C CG  . ASN P  22  ? 0.43771 0.54460 0.27976 0.08642  0.18102  0.02056  53  ASN P CG  
15031 O OD1 . ASN P  22  ? 0.42137 0.54043 0.28235 0.09236  0.17772  0.02243  53  ASN P OD1 
15032 N ND2 . ASN P  22  ? 0.44137 0.55714 0.28692 0.07972  0.18678  0.02225  53  ASN P ND2 
15033 N N   . GLN P  23  ? 0.47361 0.50766 0.24406 0.07955  0.15138  0.01415  54  GLN P N   
15034 C CA  . GLN P  23  ? 0.50140 0.51156 0.24719 0.07696  0.14613  0.00983  54  GLN P CA  
15035 C C   . GLN P  23  ? 0.49377 0.49218 0.23407 0.08699  0.15026  0.00345  54  GLN P C   
15036 O O   . GLN P  23  ? 0.47688 0.48487 0.23344 0.09673  0.15451  0.00331  54  GLN P O   
15037 C CB  . GLN P  23  ? 0.47572 0.47927 0.21843 0.07164  0.13314  0.01272  54  GLN P CB  
15038 C CG  . GLN P  23  ? 0.43740 0.44824 0.19596 0.07904  0.12984  0.01395  54  GLN P CG  
15039 C CD  . GLN P  23  ? 0.46351 0.46662 0.21844 0.07393  0.11734  0.01603  54  GLN P CD  
15040 O OE1 . GLN P  23  ? 0.49570 0.47938 0.23454 0.07296  0.11157  0.01229  54  GLN P OE1 
15041 N NE2 . GLN P  23  ? 0.40648 0.42497 0.17956 0.06896  0.11193  0.02152  54  GLN P NE2 
15042 N N   . SER P  24  ? 0.51558 0.49297 0.23327 0.08428  0.14814  -0.00162 55  SER P N   
15043 C CA  . SER P  24  ? 0.51835 0.48054 0.22780 0.09229  0.15114  -0.00815 55  SER P CA  
15044 C C   . SER P  24  ? 0.54010 0.48476 0.23769 0.08967  0.13973  -0.00960 55  SER P C   
15045 O O   . SER P  24  ? 0.51880 0.45457 0.20269 0.07985  0.13179  -0.00907 55  SER P O   
15046 C CB  . SER P  24  ? 0.54539 0.49752 0.23870 0.09127  0.15942  -0.01396 55  SER P CB  
15047 O OG  . SER P  24  ? 0.55282 0.52087 0.25871 0.09493  0.17088  -0.01332 55  SER P OG  
15048 N N   . ILE P  25  ? 0.52707 0.46729 0.23077 0.09842  0.13878  -0.01121 56  ILE P N   
15049 C CA  . ILE P  25  ? 0.55671 0.48043 0.25095 0.09669  0.12853  -0.01281 56  ILE P CA  
15050 C C   . ILE P  25  ? 0.58024 0.48478 0.26235 0.10279  0.13284  -0.02008 56  ILE P C   
15051 O O   . ILE P  25  ? 0.54980 0.45662 0.24148 0.11385  0.14019  -0.02165 56  ILE P O   
15052 C CB  . ILE P  25  ? 0.52356 0.45713 0.23407 0.10080  0.12275  -0.00819 56  ILE P CB  
15053 C CG1 . ILE P  25  ? 0.46644 0.42016 0.19050 0.09458  0.11954  -0.00115 56  ILE P CG1 
15054 C CG2 . ILE P  25  ? 0.48690 0.40292 0.18700 0.09758  0.11191  -0.00987 56  ILE P CG2 
15055 C CD1 . ILE P  25  ? 0.45477 0.43227 0.20145 0.10143  0.12731  0.00255  56  ILE P CD1 
15056 N N   . ALA P  26  ? 0.58532 0.47171 0.24742 0.09551  0.12839  -0.02437 57  ALA P N   
15057 C CA  . ALA P  26  ? 0.62475 0.49136 0.27447 0.09980  0.13139  -0.03146 57  ALA P CA  
15058 C C   . ALA P  26  ? 0.58189 0.43912 0.23529 0.10480  0.12521  -0.03167 57  ALA P C   
15059 O O   . ALA P  26  ? 0.59117 0.45493 0.25274 0.10253  0.11683  -0.02687 57  ALA P O   
15060 C CB  . ALA P  26  ? 0.58906 0.44051 0.21721 0.08968  0.12731  -0.03566 57  ALA P CB  
15061 N N   . VAL P  27  ? 0.59183 0.43336 0.23923 0.11160  0.12972  -0.03727 58  VAL P N   
15062 C CA  . VAL P  27  ? 0.65099 0.47957 0.29815 0.11497  0.12337  -0.03808 58  VAL P CA  
15063 C C   . VAL P  27  ? 0.59909 0.41763 0.23472 0.10295  0.11073  -0.03804 58  VAL P C   
15064 O O   . VAL P  27  ? 0.58750 0.39737 0.20845 0.09435  0.10870  -0.04130 58  VAL P O   
15065 C CB  . VAL P  27  ? 0.69268 0.50385 0.33363 0.12289  0.13043  -0.04438 58  VAL P CB  
15066 C CG1 . VAL P  27  ? 0.61488 0.40686 0.24849 0.12172  0.12217  -0.04643 58  VAL P CG1 
15067 C CG2 . VAL P  27  ? 0.64692 0.46930 0.30558 0.13672  0.14031  -0.04270 58  VAL P CG2 
15068 N N   . GLY P  28  ? 0.55536 0.37650 0.19867 0.10213  0.10205  -0.03409 59  GLY P N   
15069 C CA  . GLY P  28  ? 0.56445 0.37961 0.20142 0.09077  0.08980  -0.03309 59  GLY P CA  
15070 C C   . GLY P  28  ? 0.55127 0.38206 0.19286 0.08184  0.08488  -0.02789 59  GLY P C   
15071 O O   . GLY P  28  ? 0.56064 0.38912 0.20079 0.07277  0.07428  -0.02608 59  GLY P O   
15072 N N   . SER P  29  ? 0.52881 0.37549 0.17694 0.08395  0.09229  -0.02527 60  SER P N   
15073 C CA  . SER P  29  ? 0.55613 0.41770 0.20955 0.07578  0.08828  -0.01979 60  SER P CA  
15074 C C   . SER P  29  ? 0.52378 0.40207 0.19570 0.07862  0.08597  -0.01358 60  SER P C   
15075 O O   . SER P  29  ? 0.59417 0.47492 0.27488 0.08788  0.08886  -0.01337 60  SER P O   
15076 C CB  . SER P  29  ? 0.59356 0.46320 0.24375 0.07532  0.09746  -0.02010 60  SER P CB  
15077 O OG  . SER P  29  ? 0.63167 0.51620 0.28811 0.06813  0.09449  -0.01418 60  SER P OG  
15078 N N   . SER P  30  ? 0.54977 0.43999 0.22793 0.07061  0.08064  -0.00826 61  SER P N   
15079 C CA  . SER P  30  ? 0.56202 0.46715 0.25700 0.07109  0.07678  -0.00247 61  SER P CA  
15080 C C   . SER P  30  ? 0.47350 0.40024 0.18212 0.07123  0.08286  0.00246  61  SER P C   
15081 O O   . SER P  30  ? 0.47324 0.40221 0.17548 0.06678  0.08655  0.00288  61  SER P O   
15082 C CB  . SER P  30  ? 0.48608 0.38738 0.18132 0.06093  0.06413  0.00000  61  SER P CB  
15083 O OG  . SER P  30  ? 0.57304 0.47332 0.26117 0.05147  0.06090  0.00108  61  SER P OG  
15084 N N   . VAL P  31  ? 0.47098 0.41527 0.20371 0.07450  0.08216  0.00613  62  VAL P N   
15085 C CA  . VAL P  31  ? 0.46274 0.42929 0.21234 0.07382  0.08693  0.01089  62  VAL P CA  
15086 C C   . VAL P  31  ? 0.43627 0.40776 0.18802 0.06277  0.07994  0.01544  62  VAL P C   
15087 O O   . VAL P  31  ? 0.41992 0.39004 0.17808 0.05769  0.07015  0.01709  62  VAL P O   
15088 C CB  . VAL P  31  ? 0.43971 0.42358 0.21435 0.07981  0.08704  0.01337  62  VAL P CB  
15089 C CG1 . VAL P  31  ? 0.37769 0.38518 0.17035 0.07796  0.09162  0.01810  62  VAL P CG1 
15090 C CG2 . VAL P  31  ? 0.40321 0.38197 0.17724 0.09151  0.09349  0.00959  62  VAL P CG2 
15091 N N   . THR P  32  ? 0.40082 0.37805 0.14782 0.05910  0.08530  0.01766  63  THR P N   
15092 C CA  . THR P  32  ? 0.44411 0.42595 0.19343 0.04906  0.07955  0.02263  63  THR P CA  
15093 C C   . THR P  32  ? 0.42056 0.42553 0.19407 0.04782  0.08212  0.02766  63  THR P C   
15094 O O   . THR P  32  ? 0.39858 0.41640 0.18198 0.05384  0.09092  0.02757  63  THR P O   
15095 C CB  . THR P  32  ? 0.46433 0.43715 0.19372 0.04400  0.08224  0.02249  63  THR P CB  
15096 O OG1 . THR P  32  ? 0.43621 0.42028 0.16937 0.04679  0.09326  0.02299  63  THR P OG1 
15097 C CG2 . THR P  32  ? 0.42922 0.38146 0.13909 0.04452  0.07990  0.01609  63  THR P CG2 
15098 N N   . PHE P  33  ? 0.37427 0.38455 0.15793 0.03980  0.07449  0.03187  64  PHE P N   
15099 C CA  . PHE P  33  ? 0.33679 0.36778 0.14361 0.03716  0.07573  0.03630  64  PHE P CA  
15100 C C   . PHE P  33  ? 0.33532 0.36819 0.14047 0.02809  0.07448  0.04121  64  PHE P C   
15101 O O   . PHE P  33  ? 0.33376 0.35625 0.13246 0.02182  0.06621  0.04254  64  PHE P O   
15102 C CB  . PHE P  33  ? 0.31691 0.35357 0.14112 0.03638  0.06790  0.03650  64  PHE P CB  
15103 C CG  . PHE P  33  ? 0.31977 0.35093 0.14313 0.04462  0.06715  0.03231  64  PHE P CG  
15104 C CD1 . PHE P  33  ? 0.31737 0.36188 0.15357 0.05241  0.07311  0.03182  64  PHE P CD1 
15105 C CD2 . PHE P  33  ? 0.32535 0.33810 0.13576 0.04451  0.06037  0.02918  64  PHE P CD2 
15106 C CE1 . PHE P  33  ? 0.32105 0.35997 0.15681 0.06043  0.07226  0.02869  64  PHE P CE1 
15107 C CE2 . PHE P  33  ? 0.32914 0.33570 0.13845 0.05197  0.05990  0.02571  64  PHE P CE2 
15108 C CZ  . PHE P  33  ? 0.32719 0.34650 0.14904 0.06013  0.06579  0.02568  64  PHE P CZ  
15109 N N   . ASN P  34  ? 0.33599 0.38235 0.14795 0.02742  0.08267  0.04420  65  ASN P N   
15110 C CA  . ASN P  34  ? 0.33793 0.38561 0.14696 0.01943  0.08311  0.04938  65  ASN P CA  
15111 C C   . ASN P  34  ? 0.32592 0.38568 0.15621 0.01263  0.07849  0.05381  65  ASN P C   
15112 O O   . ASN P  34  ? 0.33612 0.39510 0.16496 0.00555  0.07735  0.05858  65  ASN P O   
15113 C CB  . ASN P  34  ? 0.35094 0.40623 0.15568 0.02139  0.09512  0.05055  65  ASN P CB  
15114 C CG  . ASN P  34  ? 0.34131 0.41635 0.16678 0.02674  0.10266  0.04985  65  ASN P CG  
15115 O OD1 . ASN P  34  ? 0.32655 0.40890 0.16778 0.02967  0.09876  0.04829  65  ASN P OD1 
15116 N ND2 . ASN P  34  ? 0.35038 0.43365 0.17680 0.02736  0.11274  0.05069  65  ASN P ND2 
15117 N N   . THR P  35  ? 0.31718 0.38757 0.16664 0.01435  0.07589  0.05247  66  THR P N   
15118 C CA  . THR P  35  ? 0.28108 0.36407 0.15121 0.00780  0.07299  0.05588  66  THR P CA  
15119 C C   . THR P  35  ? 0.26646 0.34751 0.14589 0.00702  0.06410  0.05367  66  THR P C   
15120 O O   . THR P  35  ? 0.26607 0.34600 0.14532 0.01340  0.06304  0.04985  66  THR P O   
15121 C CB  . THR P  35  ? 0.27433 0.37844 0.16250 0.00921  0.08114  0.05706  66  THR P CB  
15122 O OG1 . THR P  35  ? 0.29029 0.39593 0.16853 0.01298  0.09098  0.05733  66  THR P OG1 
15123 C CG2 . THR P  35  ? 0.26449 0.37889 0.16884 0.00032  0.08019  0.06144  66  THR P CG2 
15124 N N   . ASN P  36  ? 0.25528 0.33583 0.14307 -0.00081 0.05821  0.05624  67  ASN P N   
15125 C CA  . ASN P  36  ? 0.24102 0.32047 0.13879 -0.00310 0.05040  0.05439  67  ASN P CA  
15126 C C   . ASN P  36  ? 0.22485 0.32258 0.14525 -0.00656 0.05200  0.05540  67  ASN P C   
15127 O O   . ASN P  36  ? 0.24208 0.34752 0.17118 -0.01225 0.05509  0.05894  67  ASN P O   
15128 C CB  . ASN P  36  ? 0.23987 0.30620 0.13276 -0.00971 0.04293  0.05609  67  ASN P CB  
15129 C CG  . ASN P  36  ? 0.25095 0.29923 0.12516 -0.00680 0.03781  0.05334  67  ASN P CG  
15130 O OD1 . ASN P  36  ? 0.26275 0.30620 0.12439 -0.00008 0.04086  0.05045  67  ASN P OD1 
15131 N ND2 . ASN P  36  ? 0.27758 0.31565 0.15044 -0.01200 0.03017  0.05407  67  ASN P ND2 
15132 N N   . GLY P  37  ? 0.22354 0.32782 0.15297 -0.00348 0.04981  0.05240  68  GLY P N   
15133 C CA  . GLY P  37  ? 0.20080 0.32060 0.15044 -0.00799 0.04931  0.05271  68  GLY P CA  
15134 C C   . GLY P  37  ? 0.23042 0.34336 0.18483 -0.01484 0.04191  0.05204  68  GLY P C   
15135 O O   . GLY P  37  ? 0.20702 0.30426 0.15061 -0.01652 0.03741  0.05210  68  GLY P O   
15136 N N   . PRO P  38  ? 0.22561 0.35061 0.19657 -0.01911 0.04064  0.05118  69  PRO P N   
15137 C CA  . PRO P  38  ? 0.25549 0.37489 0.23240 -0.02615 0.03472  0.05006  69  PRO P CA  
15138 C C   . PRO P  38  ? 0.23874 0.34252 0.20400 -0.02339 0.02834  0.04738  69  PRO P C   
15139 O O   . PRO P  38  ? 0.23612 0.33757 0.19363 -0.01623 0.02764  0.04540  69  PRO P O   
15140 C CB  . PRO P  38  ? 0.22812 0.36415 0.22197 -0.02926 0.03503  0.04848  69  PRO P CB  
15141 C CG  . PRO P  38  ? 0.21727 0.36902 0.21739 -0.02644 0.04168  0.05019  69  PRO P CG  
15142 C CD  . PRO P  38  ? 0.20704 0.35174 0.19204 -0.01781 0.04459  0.05093  69  PRO P CD  
15143 N N   . ILE P  39  ? 0.28192 0.37496 0.24693 -0.02920 0.02391  0.04743  70  ILE P N   
15144 C CA  . ILE P  39  ? 0.22450 0.30286 0.18069 -0.02845 0.01768  0.04490  70  ILE P CA  
15145 C C   . ILE P  39  ? 0.28813 0.36640 0.25645 -0.03637 0.01427  0.04361  70  ILE P C   
15146 O O   . ILE P  39  ? 0.26234 0.33935 0.23741 -0.04244 0.01459  0.04576  70  ILE P O   
15147 C CB  . ILE P  39  ? 0.26224 0.32486 0.20323 -0.02722 0.01561  0.04635  70  ILE P CB  
15148 C CG1 . ILE P  39  ? 0.28194 0.34636 0.21346 -0.02263 0.02097  0.04879  70  ILE P CG1 
15149 C CG2 . ILE P  39  ? 0.27703 0.32557 0.20583 -0.02375 0.01039  0.04309  70  ILE P CG2 
15150 C CD1 . ILE P  39  ? 0.26402 0.31282 0.17839 -0.02181 0.01858  0.05007  70  ILE P CD1 
15151 N N   . THR P  40  ? 0.18927 0.26828 0.16012 -0.03635 0.01129  0.04024  71  THR P N   
15152 C CA  . THR P  40  ? 0.19521 0.27261 0.17572 -0.04377 0.00842  0.03818  71  THR P CA  
15153 C C   . THR P  40  ? 0.19137 0.25262 0.16243 -0.04328 0.00310  0.03617  71  THR P C   
15154 O O   . THR P  40  ? 0.20427 0.25868 0.16299 -0.03701 0.00125  0.03504  71  THR P O   
15155 C CB  . THR P  40  ? 0.19324 0.28343 0.18351 -0.04574 0.00891  0.03574  71  THR P CB  
15156 O OG1 . THR P  40  ? 0.24275 0.33292 0.22433 -0.03848 0.00728  0.03457  71  THR P OG1 
15157 C CG2 . THR P  40  ? 0.18569 0.29284 0.18812 -0.04823 0.01395  0.03738  71  THR P CG2 
15158 N N   . GLY P  41  ? 0.17451 0.22956 0.15206 -0.04991 0.00096  0.03568  72  GLY P N   
15159 C CA  . GLY P  41  ? 0.20240 0.24290 0.17299 -0.05034 -0.00392 0.03385  72  GLY P CA  
15160 C C   . GLY P  41  ? 0.19824 0.22786 0.15765 -0.04755 -0.00590 0.03642  72  GLY P C   
15161 O O   . GLY P  41  ? 0.21162 0.24440 0.16807 -0.04552 -0.00330 0.03974  72  GLY P O   
15162 N N   . THR P  42  ? 0.20307 0.21962 0.15535 -0.04771 -0.01061 0.03478  73  THR P N   
15163 C CA  . THR P  42  ? 0.31095 0.31678 0.25365 -0.04680 -0.01367 0.03703  73  THR P CA  
15164 C C   . THR P  42  ? 0.28211 0.27739 0.20632 -0.04066 -0.01595 0.03529  73  THR P C   
15165 O O   . THR P  42  ? 0.27025 0.25768 0.18376 -0.03937 -0.01794 0.03710  73  THR P O   
15166 C CB  . THR P  42  ? 0.26850 0.26744 0.21971 -0.05310 -0.01769 0.03707  73  THR P CB  
15167 O OG1 . THR P  42  ? 0.33708 0.33166 0.28991 -0.05468 -0.01972 0.03272  73  THR P OG1 
15168 C CG2 . THR P  42  ? 0.25372 0.26127 0.22246 -0.05880 -0.01487 0.03934  73  THR P CG2 
15169 N N   . ALA P  43  ? 0.21946 0.21413 0.13917 -0.03695 -0.01562 0.03200  74  ALA P N   
15170 C CA  . ALA P  43  ? 0.27644 0.25875 0.17948 -0.03175 -0.01789 0.02979  74  ALA P CA  
15171 C C   . ALA P  43  ? 0.26761 0.24948 0.15773 -0.02513 -0.01478 0.03102  74  ALA P C   
15172 O O   . ALA P  43  ? 0.26360 0.23316 0.13867 -0.02245 -0.01680 0.02988  74  ALA P O   
15173 C CB  . ALA P  43  ? 0.24032 0.22192 0.14267 -0.02938 -0.01809 0.02661  74  ALA P CB  
15174 N N   . LEU P  44  ? 0.24187 0.23682 0.13746 -0.02271 -0.00957 0.03294  75  LEU P N   
15175 C CA  . LEU P  44  ? 0.23882 0.23507 0.12362 -0.01572 -0.00518 0.03351  75  LEU P CA  
15176 C C   . LEU P  44  ? 0.21480 0.21464 0.09889 -0.01771 -0.00272 0.03725  75  LEU P C   
15177 O O   . LEU P  44  ? 0.25803 0.26624 0.15521 -0.02318 -0.00217 0.03998  75  LEU P O   
15178 C CB  . LEU P  44  ? 0.20697 0.21623 0.09871 -0.01089 -0.00075 0.03310  75  LEU P CB  
15179 C CG  . LEU P  44  ? 0.20242 0.21019 0.09699 -0.00985 -0.00349 0.03040  75  LEU P CG  
15180 C CD1 . LEU P  44  ? 0.19688 0.21992 0.10082 -0.00612 -0.00019 0.03087  75  LEU P CD1 
15181 C CD2 . LEU P  44  ? 0.21498 0.20640 0.09367 -0.00511 -0.00586 0.02770  75  LEU P CD2 
15182 N N   . SER P  45  ? 0.22969 0.22224 0.09777 -0.01355 -0.00110 0.03734  76  SER P N   
15183 C CA  . SER P  45  ? 0.23616 0.23039 0.10006 -0.01528 0.00123  0.04112  76  SER P CA  
15184 C C   . SER P  45  ? 0.25279 0.24266 0.09959 -0.00855 0.00589  0.03991  76  SER P C   
15185 O O   . SER P  45  ? 0.26066 0.24244 0.09738 -0.00325 0.00585  0.03601  76  SER P O   
15186 C CB  . SER P  45  ? 0.23864 0.22299 0.09929 -0.02137 -0.00509 0.04311  76  SER P CB  
15187 O OG  . SER P  45  ? 0.25229 0.22150 0.09532 -0.01946 -0.00891 0.04037  76  SER P OG  
15188 N N   . HIS P  46  ? 0.25907 0.25382 0.10254 -0.00887 0.01044  0.04323  77  HIS P N   
15189 C CA  . HIS P  46  ? 0.27608 0.26696 0.10309 -0.00289 0.01604  0.04190  77  HIS P CA  
15190 C C   . HIS P  46  ? 0.28448 0.27721 0.10549 -0.00597 0.01903  0.04635  77  HIS P C   
15191 O O   . HIS P  46  ? 0.28361 0.28909 0.11788 -0.00874 0.02243  0.05020  77  HIS P O   
15192 C CB  . HIS P  46  ? 0.27333 0.27536 0.10714 0.00408  0.02297  0.04005  77  HIS P CB  
15193 C CG  . HIS P  46  ? 0.28937 0.29112 0.11050 0.00975  0.03077  0.03942  77  HIS P CG  
15194 N ND1 . HIS P  46  ? 0.29025 0.30368 0.11575 0.00910  0.03753  0.04283  77  HIS P ND1 
15195 C CD2 . HIS P  46  ? 0.31091 0.30155 0.11493 0.01591  0.03350  0.03551  77  HIS P CD2 
15196 C CE1 . HIS P  46  ? 0.30677 0.31677 0.11844 0.01467  0.04427  0.04103  77  HIS P CE1 
15197 N NE2 . HIS P  46  ? 0.32273 0.31870 0.12111 0.01895  0.04204  0.03644  77  HIS P NE2 
15198 N N   . ILE P  47  ? 0.30240 0.28213 0.10300 -0.00593 0.01776  0.04588  78  ILE P N   
15199 C CA  . ILE P  47  ? 0.31420 0.29409 0.10515 -0.00852 0.02079  0.05015  78  ILE P CA  
15200 C C   . ILE P  47  ? 0.32178 0.30967 0.10943 -0.00279 0.03141  0.04929  78  ILE P C   
15201 O O   . ILE P  47  ? 0.33370 0.31544 0.10901 0.00340  0.03516  0.04457  78  ILE P O   
15202 C CB  . ILE P  47  ? 0.33269 0.29596 0.10128 -0.01063 0.01559  0.04953  78  ILE P CB  
15203 C CG1 . ILE P  47  ? 0.32508 0.28259 0.09938 -0.01706 0.00510  0.05165  78  ILE P CG1 
15204 C CG2 . ILE P  47  ? 0.34939 0.31205 0.10352 -0.01204 0.02022  0.05327  78  ILE P CG2 
15205 C CD1 . ILE P  47  ? 0.33967 0.28351 0.09883 -0.01806 -0.00126 0.04918  78  ILE P CD1 
15206 N N   . THR P  48  ? 0.31530 0.31684 0.11476 -0.00484 0.03665  0.05370  79  THR P N   
15207 C CA  . THR P  48  ? 0.32276 0.33316 0.12038 -0.00007 0.04725  0.05337  79  THR P CA  
15208 C C   . THR P  48  ? 0.34724 0.34549 0.11920 0.00215  0.05090  0.05179  79  THR P C   
15209 O O   . THR P  48  ? 0.35836 0.34746 0.11658 -0.00292 0.04722  0.05484  79  THR P O   
15210 C CB  . THR P  48  ? 0.31489 0.33950 0.12654 -0.00455 0.05164  0.05911  79  THR P CB  
15211 O OG1 . THR P  48  ? 0.32270 0.33994 0.12533 -0.01111 0.04791  0.06430  79  THR P OG1 
15212 C CG2 . THR P  48  ? 0.29212 0.32891 0.12860 -0.00700 0.04892  0.05981  79  THR P CG2 
15213 N N   . GLY P  49  ? 0.35651 0.35452 0.12201 0.00978  0.05811  0.04697  80  GLY P N   
15214 C CA  . GLY P  49  ? 0.38051 0.36724 0.12273 0.01234  0.06294  0.04389  80  GLY P CA  
15215 C C   . GLY P  49  ? 0.38991 0.36158 0.12002 0.01606  0.05911  0.03711  80  GLY P C   
15216 O O   . GLY P  49  ? 0.40767 0.37265 0.12498 0.01922  0.06406  0.03245  80  GLY P O   
15217 N N   . THR P  50  ? 0.37928 0.34513 0.11333 0.01543  0.05073  0.03628  81  THR P N   
15218 C CA  . THR P  50  ? 0.38653 0.33857 0.11165 0.01890  0.04714  0.02995  81  THR P CA  
15219 C C   . THR P  50  ? 0.40904 0.36743 0.14706 0.02677  0.05052  0.02736  81  THR P C   
15220 O O   . THR P  50  ? 0.36146 0.33695 0.11902 0.02840  0.05411  0.03005  81  THR P O   
15221 C CB  . THR P  50  ? 0.39523 0.33754 0.11945 0.01243  0.03509  0.03023  81  THR P CB  
15222 O OG1 . THR P  50  ? 0.35955 0.30988 0.10243 0.01118  0.03082  0.03281  81  THR P OG1 
15223 C CG2 . THR P  50  ? 0.38621 0.32770 0.10580 0.00450  0.03026  0.03432  81  THR P CG2 
15224 N N   . GLY P  51  ? 0.44639 0.39149 0.17545 0.03102  0.04854  0.02204  82  GLY P N   
15225 C CA  . GLY P  51  ? 0.39875 0.34841 0.14152 0.03746  0.04906  0.01997  82  GLY P CA  
15226 C C   . GLY P  51  ? 0.41494 0.35756 0.16250 0.03385  0.03888  0.01935  82  GLY P C   
15227 O O   . GLY P  51  ? 0.44914 0.38596 0.19781 0.03891  0.03800  0.01610  82  GLY P O   
15228 N N   . ASN P  52  ? 0.35370 0.29664 0.10463 0.02522  0.03143  0.02263  83  ASN P N   
15229 C CA  . ASN P  52  ? 0.34886 0.28354 0.10245 0.02081  0.02194  0.02176  83  ASN P CA  
15230 C C   . ASN P  52  ? 0.32551 0.27440 0.10183 0.01653  0.01818  0.02569  83  ASN P C   
15231 O O   . ASN P  52  ? 0.31480 0.27111 0.09793 0.01053  0.01667  0.03000  83  ASN P O   
15232 C CB  . ASN P  52  ? 0.35680 0.27775 0.09451 0.01414  0.01565  0.02160  83  ASN P CB  
15233 C CG  . ASN P  52  ? 0.40406 0.31294 0.12381 0.01672  0.01864  0.01677  83  ASN P CG  
15234 O OD1 . ASN P  52  ? 0.44111 0.34417 0.15495 0.02392  0.02371  0.01244  83  ASN P OD1 
15235 N ND2 . ASN P  52  ? 0.38755 0.29315 0.09978 0.01095  0.01561  0.01753  83  ASN P ND2 
15236 N N   . ILE P  53  ? 0.31189 0.26344 0.09903 0.01938  0.01665  0.02417  84  ILE P N   
15237 C CA  . ILE P  53  ? 0.29150 0.25308 0.09773 0.01468  0.01218  0.02655  84  ILE P CA  
15238 C C   . ILE P  53  ? 0.29012 0.23853 0.09276 0.00971  0.00389  0.02475  84  ILE P C   
15239 O O   . ILE P  53  ? 0.29725 0.23411 0.09186 0.01302  0.00228  0.02104  84  ILE P O   
15240 C CB  . ILE P  53  ? 0.28234 0.25538 0.10182 0.02028  0.01531  0.02623  84  ILE P CB  
15241 C CG1 . ILE P  53  ? 0.28222 0.27066 0.10825 0.02436  0.02337  0.02837  84  ILE P CG1 
15242 C CG2 . ILE P  53  ? 0.28993 0.27081 0.12625 0.01486  0.01030  0.02768  84  ILE P CG2 
15243 C CD1 . ILE P  53  ? 0.28348 0.28221 0.11982 0.03161  0.02680  0.02785  84  ILE P CD1 
15244 N N   . ILE P  54  ? 0.28186 0.23157 0.09074 0.00183  -0.00115 0.02742  85  ILE P N   
15245 C CA  . ILE P  54  ? 0.27964 0.21848 0.08759 -0.00345 -0.00890 0.02599  85  ILE P CA  
15246 C C   . ILE P  54  ? 0.26231 0.20850 0.08762 -0.00553 -0.01088 0.02598  85  ILE P C   
15247 O O   . ILE P  54  ? 0.24896 0.20940 0.08970 -0.00768 -0.00892 0.02874  85  ILE P O   
15248 C CB  . ILE P  54  ? 0.31092 0.24730 0.11774 -0.01067 -0.01360 0.02912  85  ILE P CB  
15249 C CG1 . ILE P  54  ? 0.29623 0.23012 0.08792 -0.00932 -0.01044 0.03065  85  ILE P CG1 
15250 C CG2 . ILE P  54  ? 0.30102 0.22401 0.10295 -0.01504 -0.02132 0.02692  85  ILE P CG2 
15251 C CD1 . ILE P  54  ? 0.32845 0.24676 0.09812 -0.00598 -0.01053 0.02630  85  ILE P CD1 
15252 N N   . ILE P  55  ? 0.26358 0.19981 0.08577 -0.00518 -0.01439 0.02270  86  ILE P N   
15253 C CA  . ILE P  55  ? 0.30813 0.24899 0.14435 -0.00815 -0.01677 0.02235  86  ILE P CA  
15254 C C   . ILE P  55  ? 0.32328 0.25444 0.16013 -0.01523 -0.02334 0.02144  86  ILE P C   
15255 O O   . ILE P  55  ? 0.31028 0.22690 0.13402 -0.01502 -0.02644 0.01879  86  ILE P O   
15256 C CB  . ILE P  55  ? 0.29503 0.23320 0.12844 -0.00195 -0.01509 0.01986  86  ILE P CB  
15257 C CG1 . ILE P  55  ? 0.27729 0.22759 0.11353 0.00518  -0.00870 0.02126  86  ILE P CG1 
15258 C CG2 . ILE P  55  ? 0.23962 0.18094 0.08499 -0.00609 -0.01803 0.01951  86  ILE P CG2 
15259 C CD1 . ILE P  55  ? 0.26626 0.20900 0.09205 0.01393  -0.00600 0.01895  86  ILE P CD1 
15260 N N   . ASN P  56  ? 0.32428 0.26347 0.17695 -0.02160 -0.02520 0.02339  87  ASN P N   
15261 C CA  . ASN P  56  ? 0.28899 0.22119 0.14543 -0.02849 -0.03094 0.02313  87  ASN P CA  
15262 C C   . ASN P  56  ? 0.26713 0.19915 0.13419 -0.03221 -0.03268 0.02104  87  ASN P C   
15263 O O   . ASN P  56  ? 0.35330 0.28045 0.22575 -0.03806 -0.03687 0.02060  87  ASN P O   
15264 C CB  . ASN P  56  ? 0.32208 0.26156 0.18817 -0.03340 -0.03180 0.02729  87  ASN P CB  
15265 C CG  . ASN P  56  ? 0.38141 0.31211 0.23521 -0.03439 -0.03547 0.02870  87  ASN P CG  
15266 O OD1 . ASN P  56  ? 0.39673 0.31481 0.23677 -0.03339 -0.03861 0.02581  87  ASN P OD1 
15267 N ND2 . ASN P  56  ? 0.44111 0.37802 0.29940 -0.03680 -0.03533 0.03325  87  ASN P ND2 
15268 N N   . THR P  57  ? 0.27167 0.20884 0.14171 -0.02912 -0.02966 0.01984  88  THR P N   
15269 C CA  . THR P  57  ? 0.24714 0.18322 0.12456 -0.03262 -0.03099 0.01773  88  THR P CA  
15270 C C   . THR P  57  ? 0.26556 0.19358 0.13173 -0.02712 -0.03054 0.01538  88  THR P C   
15271 O O   . THR P  57  ? 0.22156 0.15373 0.08278 -0.02027 -0.02724 0.01608  88  THR P O   
15272 C CB  . THR P  57  ? 0.30924 0.26048 0.20273 -0.03560 -0.02815 0.01899  88  THR P CB  
15273 O OG1 . THR P  57  ? 0.35443 0.31111 0.25978 -0.04150 -0.02860 0.02096  88  THR P OG1 
15274 C CG2 . THR P  57  ? 0.26319 0.21308 0.16120 -0.03860 -0.02885 0.01652  88  THR P CG2 
15275 N N   . LEU P  58  ? 0.26988 0.18649 0.13289 -0.03010 -0.03363 0.01282  89  LEU P N   
15276 C CA  . LEU P  58  ? 0.27006 0.17812 0.12367 -0.02577 -0.03332 0.01095  89  LEU P CA  
15277 C C   . LEU P  58  ? 0.25600 0.17573 0.11683 -0.02359 -0.03059 0.01227  89  LEU P C   
15278 O O   . LEU P  58  ? 0.30001 0.23093 0.17405 -0.02869 -0.03002 0.01306  89  LEU P O   
15279 C CB  . LEU P  58  ? 0.25588 0.15136 0.10778 -0.03118 -0.03680 0.00828  89  LEU P CB  
15280 C CG  . LEU P  58  ? 0.28391 0.16873 0.13049 -0.03470 -0.04056 0.00692  89  LEU P CG  
15281 C CD1 . LEU P  58  ? 0.26952 0.14401 0.11742 -0.04080 -0.04365 0.00429  89  LEU P CD1 
15282 C CD2 . LEU P  58  ? 0.29415 0.16906 0.12357 -0.02832 -0.04024 0.00598  89  LEU P CD2 
15283 N N   . GLY P  59  ? 0.29493 0.21207 0.14733 -0.01613 -0.02896 0.01251  90  GLY P N   
15284 C CA  . GLY P  59  ? 0.30037 0.22839 0.15884 -0.01376 -0.02734 0.01418  90  GLY P CA  
15285 C C   . GLY P  59  ? 0.29114 0.22151 0.14325 -0.00364 -0.02456 0.01574  90  GLY P C   
15286 O O   . GLY P  59  ? 0.31546 0.23630 0.15662 0.00169  -0.02343 0.01484  90  GLY P O   
15287 N N   . THR P  60  ? 0.25094 0.19449 0.11053 -0.00131 -0.02342 0.01798  91  THR P N   
15288 C CA  . THR P  60  ? 0.25521 0.20366 0.11222 0.00845  -0.02095 0.02007  91  THR P CA  
15289 C C   . THR P  60  ? 0.22713 0.19396 0.09423 0.01009  -0.01764 0.02208  91  THR P C   
15290 O O   . THR P  60  ? 0.21431 0.19341 0.09297 0.00333  -0.01783 0.02261  91  THR P O   
15291 C CB  . THR P  60  ? 0.25629 0.20702 0.11466 0.01009  -0.02276 0.02182  91  THR P CB  
15292 O OG1 . THR P  60  ? 0.26114 0.19414 0.11008 0.00757  -0.02545 0.02000  91  THR P OG1 
15293 C CG2 . THR P  60  ? 0.24429 0.19947 0.10086 0.02105  -0.02062 0.02449  91  THR P CG2 
15294 N N   . TYR P  61  ? 0.23575 0.20391 0.09860 0.01886  -0.01409 0.02298  92  TYR P N   
15295 C CA  . TYR P  61  ? 0.23045 0.21477 0.10173 0.02072  -0.01013 0.02472  92  TYR P CA  
15296 C C   . TYR P  61  ? 0.23708 0.22913 0.10969 0.03099  -0.00690 0.02680  92  TYR P C   
15297 O O   . TYR P  61  ? 0.25061 0.23068 0.11303 0.03859  -0.00591 0.02616  92  TYR P O   
15298 C CB  . TYR P  61  ? 0.26281 0.24105 0.12756 0.01969  -0.00783 0.02340  92  TYR P CB  
15299 C CG  . TYR P  61  ? 0.26782 0.24212 0.13471 0.00975  -0.01092 0.02236  92  TYR P CG  
15300 C CD1 . TYR P  61  ? 0.23165 0.18922 0.09009 0.00606  -0.01488 0.01994  92  TYR P CD1 
15301 C CD2 . TYR P  61  ? 0.24559 0.23275 0.12367 0.00414  -0.00971 0.02392  92  TYR P CD2 
15302 C CE1 . TYR P  61  ? 0.22483 0.17950 0.08690 -0.00256 -0.01776 0.01923  92  TYR P CE1 
15303 C CE2 . TYR P  61  ? 0.20946 0.19266 0.09075 -0.00442 -0.01250 0.02335  92  TYR P CE2 
15304 C CZ  . TYR P  61  ? 0.21380 0.18119 0.08749 -0.00749 -0.01660 0.02106  92  TYR P CZ  
15305 O OH  . TYR P  61  ? 0.21213 0.17611 0.09041 -0.01544 -0.01943 0.02069  92  TYR P OH  
15306 N N   . VAL P  62  ? 0.23421 0.24653 0.12032 0.03100  -0.00507 0.02924  93  VAL P N   
15307 C CA  . VAL P  62  ? 0.25476 0.27906 0.14622 0.04018  -0.00157 0.03165  93  VAL P CA  
15308 C C   . VAL P  62  ? 0.25265 0.28390 0.14591 0.04198  0.00427  0.03158  93  VAL P C   
15309 O O   . VAL P  62  ? 0.26748 0.30946 0.16911 0.03513  0.00508  0.03205  93  VAL P O   
15310 C CB  . VAL P  62  ? 0.24455 0.28825 0.15061 0.03821  -0.00390 0.03450  93  VAL P CB  
15311 C CG1 . VAL P  62  ? 0.22747 0.28209 0.13905 0.04883  -0.00154 0.03747  93  VAL P CG1 
15312 C CG2 . VAL P  62  ? 0.21847 0.25535 0.12223 0.03249  -0.00976 0.03413  93  VAL P CG2 
15313 N N   . ALA P  63  ? 0.24620 0.27077 0.13135 0.05095  0.00879  0.03094  94  ALA P N   
15314 C CA  . ALA P  63  ? 0.24961 0.27983 0.13468 0.05321  0.01518  0.03078  94  ALA P CA  
15315 C C   . ALA P  63  ? 0.25543 0.29710 0.14723 0.06364  0.02027  0.03259  94  ALA P C   
15316 O O   . ALA P  63  ? 0.26667 0.29955 0.15288 0.07200  0.02070  0.03231  94  ALA P O   
15317 C CB  . ALA P  63  ? 0.26265 0.27295 0.12993 0.05348  0.01691  0.02756  94  ALA P CB  
15318 N N   . GLU P  64  ? 0.24808 0.30942 0.15286 0.06313  0.02417  0.03460  95  GLU P N   
15319 C CA  . GLU P  64  ? 0.26308 0.33654 0.17535 0.07283  0.03023  0.03615  95  GLU P CA  
15320 C C   . GLU P  64  ? 0.31029 0.38212 0.21640 0.07431  0.03811  0.03462  95  GLU P C   
15321 O O   . GLU P  64  ? 0.28652 0.35883 0.19082 0.06622  0.03853  0.03427  95  GLU P O   
15322 C CB  . GLU P  64  ? 0.24109 0.33995 0.17388 0.07139  0.02912  0.03966  95  GLU P CB  
15323 C CG  . GLU P  64  ? 0.26783 0.38140 0.21032 0.06283  0.03129  0.04034  95  GLU P CG  
15324 C CD  . GLU P  64  ? 0.34928 0.47246 0.29550 0.06780  0.04033  0.04075  95  GLU P CD  
15325 O OE1 . GLU P  64  ? 0.28969 0.41981 0.24122 0.07785  0.04423  0.04176  95  GLU P OE1 
15326 O OE2 . GLU P  64  ? 0.28081 0.40425 0.22474 0.06176  0.04369  0.04024  95  GLU P OE2 
15327 N N   . PHE P  65  ? 0.31985 0.38906 0.22233 0.08461  0.04460  0.03378  96  PHE P N   
15328 C CA  . PHE P  65  ? 0.33669 0.40700 0.23445 0.08638  0.05321  0.03247  96  PHE P CA  
15329 C C   . PHE P  65  ? 0.32853 0.41720 0.24077 0.09519  0.06026  0.03438  96  PHE P C   
15330 O O   . PHE P  65  ? 0.31326 0.40819 0.23492 0.10260  0.05886  0.03612  96  PHE P O   
15331 C CB  . PHE P  65  ? 0.30311 0.34875 0.17813 0.08916  0.05611  0.02818  96  PHE P CB  
15332 C CG  . PHE P  65  ? 0.31889 0.35427 0.18840 0.10078  0.05959  0.02633  96  PHE P CG  
15333 C CD1 . PHE P  65  ? 0.32798 0.37224 0.20364 0.11040  0.06864  0.02639  96  PHE P CD1 
15334 C CD2 . PHE P  65  ? 0.32819 0.34392 0.18612 0.10201  0.05440  0.02435  96  PHE P CD2 
15335 C CE1 . PHE P  65  ? 0.34346 0.37725 0.21460 0.12137  0.07230  0.02465  96  PHE P CE1 
15336 C CE2 . PHE P  65  ? 0.34175 0.34637 0.19428 0.11263  0.05793  0.02268  96  PHE P CE2 
15337 C CZ  . PHE P  65  ? 0.35118 0.36465 0.21049 0.12252  0.06690  0.02285  96  PHE P CZ  
15338 N N   . GLN P  66  ? 0.32171 0.41952 0.23626 0.09393  0.06770  0.03441  97  GLN P N   
15339 C CA  . GLN P  66  ? 0.34014 0.45448 0.26703 0.10179  0.07640  0.03556  97  GLN P CA  
15340 C C   . GLN P  66  ? 0.33242 0.43599 0.24417 0.10399  0.08588  0.03240  97  GLN P C   
15341 O O   . GLN P  66  ? 0.31063 0.40348 0.20860 0.09612  0.08527  0.03108  97  GLN P O   
15342 C CB  . GLN P  66  ? 0.29484 0.43545 0.24282 0.09618  0.07635  0.03921  97  GLN P CB  
15343 C CG  . GLN P  66  ? 0.30780 0.46541 0.26693 0.10116  0.08679  0.04006  97  GLN P CG  
15344 C CD  . GLN P  66  ? 0.29191 0.44775 0.24288 0.09439  0.09301  0.03922  97  GLN P CD  
15345 O OE1 . GLN P  66  ? 0.28161 0.42415 0.21937 0.08590  0.08890  0.03842  97  GLN P OE1 
15346 N NE2 . GLN P  66  ? 0.30512 0.47461 0.26430 0.09810  0.10306  0.03972  97  GLN P NE2 
15347 N N   . LEU P  67  ? 0.32174 0.42781 0.23579 0.11467  0.09459  0.03124  98  LEU P N   
15348 C CA  . LEU P  67  ? 0.34047 0.43459 0.23832 0.11756  0.10442  0.02749  98  LEU P CA  
15349 C C   . LEU P  67  ? 0.34820 0.45701 0.25893 0.12760  0.11547  0.02768  98  LEU P C   
15350 O O   . LEU P  67  ? 0.34827 0.46422 0.27221 0.13686  0.11538  0.02896  98  LEU P O   
15351 C CB  . LEU P  67  ? 0.35672 0.42281 0.23201 0.12059  0.10272  0.02300  98  LEU P CB  
15352 C CG  . LEU P  67  ? 0.37667 0.42616 0.22967 0.12012  0.11060  0.01844  98  LEU P CG  
15353 C CD1 . LEU P  67  ? 0.40863 0.45927 0.25490 0.10822  0.10820  0.01976  98  LEU P CD1 
15354 C CD2 . LEU P  67  ? 0.39185 0.41446 0.22422 0.12249  0.10776  0.01387  98  LEU P CD2 
15355 N N   . GLN P  68  ? 0.36034 0.47374 0.26743 0.12572  0.12506  0.02670  99  GLN P N   
15356 C CA  . GLN P  68  ? 0.36183 0.49158 0.28268 0.13383  0.13672  0.02694  99  GLN P CA  
15357 C C   . GLN P  68  ? 0.38453 0.49913 0.28501 0.13620  0.14810  0.02213  99  GLN P C   
15358 O O   . GLN P  68  ? 0.38728 0.49877 0.27591 0.12778  0.15074  0.02181  99  GLN P O   
15359 C CB  . GLN P  68  ? 0.34560 0.50233 0.28736 0.12784  0.13799  0.03131  99  GLN P CB  
15360 C CG  . GLN P  68  ? 0.34769 0.52636 0.31098 0.13680  0.14764  0.03258  99  GLN P CG  
15361 C CD  . GLN P  68  ? 0.34393 0.53041 0.32399 0.14693  0.14325  0.03438  99  GLN P CD  
15362 O OE1 . GLN P  68  ? 0.33612 0.51552 0.31453 0.14558  0.13207  0.03557  99  GLN P OE1 
15363 N NE2 . GLN P  68  ? 0.35047 0.55137 0.34669 0.15723  0.15224  0.03479  99  GLN P NE2 
15364 N N   . ALA P  69  ? 0.40172 0.50702 0.29823 0.14759  0.15510  0.01856  100 ALA P N   
15365 C CA  . ALA P  69  ? 0.46838 0.55472 0.34213 0.15027  0.16540  0.01275  100 ALA P CA  
15366 C C   . ALA P  69  ? 0.48866 0.58425 0.37528 0.15886  0.17725  0.01095  100 ALA P C   
15367 O O   . ALA P  69  ? 0.47503 0.58862 0.38590 0.16693  0.17817  0.01394  100 ALA P O   
15368 C CB  . ALA P  69  ? 0.47060 0.52888 0.32369 0.15306  0.16071  0.00830  100 ALA P CB  
15369 N N   . SER P  70  ? 0.49170 0.57441 0.36228 0.15590  0.18519  0.00593  101 SER P N   
15370 C CA  . SER P  70  ? 0.55202 0.63983 0.43200 0.16258  0.19667  0.00293  101 SER P CA  
15371 C C   . SER P  70  ? 0.54262 0.62782 0.43342 0.17625  0.19819  0.00193  101 SER P C   
15372 O O   . SER P  70  ? 0.49406 0.59788 0.40945 0.18347  0.20250  0.00412  101 SER P O   
15373 C CB  . SER P  70  ? 0.54102 0.60928 0.39620 0.15774  0.20392  -0.00356 101 SER P CB  
15374 O OG  . SER P  70  ? 0.58901 0.66570 0.44139 0.14727  0.20662  -0.00236 101 SER P OG  
15375 N N   . ARG P  71  ? 0.53085 0.59251 0.40374 0.17955  0.19442  -0.00130 102 ARG P N   
15376 C CA  . ARG P  71  ? 0.53706 0.59054 0.41586 0.19205  0.19599  -0.00282 102 ARG P CA  
15377 C C   . ARG P  71  ? 0.51091 0.55902 0.38889 0.19470  0.18483  0.00044  102 ARG P C   
15378 O O   . ARG P  71  ? 0.56714 0.61676 0.43850 0.18660  0.17657  0.00301  102 ARG P O   
15379 C CB  . ARG P  71  ? 0.62351 0.65085 0.48052 0.19365  0.20339  -0.01088 102 ARG P CB  
15380 C CG  . ARG P  71  ? 0.62191 0.65613 0.48542 0.19552  0.21631  -0.01444 102 ARG P CG  
15381 C CD  . ARG P  71  ? 0.55707 0.58512 0.40047 0.18363  0.22036  -0.01818 102 ARG P CD  
15382 N NE  . ARG P  71  ? 0.65061 0.69650 0.50779 0.18317  0.23053  -0.01846 102 ARG P NE  
15383 C CZ  . ARG P  71  ? 0.71626 0.75899 0.55919 0.17468  0.23667  -0.02194 102 ARG P CZ  
15384 N NH1 . ARG P  71  ? 0.72351 0.74655 0.53806 0.16564  0.23326  -0.02522 102 ARG P NH1 
15385 N NH2 . ARG P  71  ? 0.57758 0.63768 0.43529 0.17500  0.24611  -0.02202 102 ARG P NH2 
15386 N N   . GLU P  72  ? 0.49534 0.53715 0.38060 0.20605  0.18472  0.00043  103 GLU P N   
15387 C CA  . GLU P  72  ? 0.54766 0.58291 0.43207 0.20960  0.17473  0.00332  103 GLU P CA  
15388 C C   . GLU P  72  ? 0.53579 0.54141 0.38967 0.20188  0.16941  -0.00167 103 GLU P C   
15389 O O   . GLU P  72  ? 0.51443 0.50210 0.34750 0.19827  0.17558  -0.00801 103 GLU P O   
15390 C CB  . GLU P  72  ? 0.53195 0.56682 0.43215 0.22331  0.17590  0.00499  103 GLU P CB  
15391 C CG  . GLU P  72  ? 0.54946 0.55548 0.43263 0.22842  0.18133  -0.00157 103 GLU P CG  
15392 C CD  . GLU P  72  ? 0.67105 0.67888 0.57294 0.24190  0.18278  0.00106  103 GLU P CD  
15393 O OE1 . GLU P  72  ? 0.57535 0.60027 0.49770 0.24739  0.18973  0.00243  103 GLU P OE1 
15394 O OE2 . GLU P  72  ? 0.64447 0.63681 0.54113 0.24660  0.17660  0.00205  103 GLU P OE2 
15395 N N   . ASN P  73  ? 0.48152 0.48245 0.33455 0.19648  0.15557  0.00148  104 ASN P N   
15396 C CA  . ASN P  73  ? 0.48440 0.46353 0.31210 0.18564  0.14858  -0.00201 104 ASN P CA  
15397 C C   . ASN P  73  ? 0.49968 0.47151 0.32856 0.18309  0.13499  0.00104  104 ASN P C   
15398 O O   . ASN P  73  ? 0.45925 0.44634 0.30881 0.18720  0.12941  0.00684  104 ASN P O   
15399 C CB  . ASN P  73  ? 0.47265 0.46171 0.29552 0.17289  0.14668  -0.00099 104 ASN P CB  
15400 C CG  . ASN P  73  ? 0.44567 0.46224 0.29266 0.16862  0.13965  0.00630  104 ASN P CG  
15401 O OD1 . ASN P  73  ? 0.44736 0.46445 0.29652 0.16171  0.12768  0.00941  104 ASN P OD1 
15402 N ND2 . ASN P  73  ? 0.44112 0.48069 0.30658 0.17248  0.14742  0.00877  104 ASN P ND2 
15403 N N   . GLN P  74  ? 0.49205 0.44056 0.29797 0.17566  0.12966  -0.00295 105 GLN P N   
15404 C CA  . GLN P  74  ? 0.49039 0.42786 0.29331 0.17212  0.11765  -0.00122 105 GLN P CA  
15405 C C   . GLN P  74  ? 0.51128 0.44121 0.29885 0.15781  0.10978  -0.00250 105 GLN P C   
15406 O O   . GLN P  74  ? 0.48378 0.39680 0.24975 0.15349  0.11317  -0.00807 105 GLN P O   
15407 C CB  . GLN P  74  ? 0.52760 0.43955 0.31818 0.18016  0.12018  -0.00551 105 GLN P CB  
15408 C CG  . GLN P  74  ? 0.54041 0.43698 0.32438 0.17599  0.10875  -0.00454 105 GLN P CG  
15409 C CD  . GLN P  74  ? 0.57965 0.45156 0.35347 0.18506  0.11246  -0.00837 105 GLN P CD  
15410 O OE1 . GLN P  74  ? 0.54494 0.39318 0.29638 0.18255  0.11572  -0.01534 105 GLN P OE1 
15411 N NE2 . GLN P  74  ? 0.51512 0.39242 0.30537 0.19545  0.11183  -0.00366 105 GLN P NE2 
15412 N N   . PHE P  75  ? 0.44237 0.38519 0.24133 0.15043  0.09942  0.00266  106 PHE P N   
15413 C CA  . PHE P  75  ? 0.43583 0.37420 0.22442 0.13715  0.09149  0.00240  106 PHE P CA  
15414 C C   . PHE P  75  ? 0.46013 0.39196 0.25040 0.13298  0.07995  0.00452  106 PHE P C   
15415 O O   . PHE P  75  ? 0.46182 0.40116 0.26648 0.13859  0.07693  0.00828  106 PHE P O   
15416 C CB  . PHE P  75  ? 0.41479 0.37655 0.21582 0.13030  0.09133  0.00635  106 PHE P CB  
15417 C CG  . PHE P  75  ? 0.42654 0.38935 0.21828 0.12960  0.10112  0.00360  106 PHE P CG  
15418 C CD1 . PHE P  75  ? 0.43708 0.40798 0.23560 0.13942  0.11261  0.00269  106 PHE P CD1 
15419 C CD2 . PHE P  75  ? 0.42834 0.38374 0.20437 0.11926  0.09900  0.00207  106 PHE P CD2 
15420 C CE1 . PHE P  75  ? 0.45962 0.43094 0.24845 0.13846  0.12244  -0.00005 106 PHE P CE1 
15421 C CE2 . PHE P  75  ? 0.44098 0.39658 0.20666 0.11825  0.10797  -0.00012 106 PHE P CE2 
15422 C CZ  . PHE P  75  ? 0.45261 0.41591 0.22411 0.12768  0.12004  -0.00140 106 PHE P CZ  
15423 N N   . SER P  76  ? 0.42159 0.33939 0.19693 0.12301  0.07353  0.00223  107 SER P N   
15424 C CA  . SER P  76  ? 0.41065 0.32283 0.18732 0.11729  0.06288  0.00400  107 SER P CA  
15425 C C   . SER P  76  ? 0.41325 0.33128 0.18973 0.10454  0.05604  0.00543  107 SER P C   
15426 O O   . SER P  76  ? 0.41676 0.32994 0.18124 0.09905  0.05787  0.00302  107 SER P O   
15427 C CB  . SER P  76  ? 0.42844 0.31336 0.18700 0.11844  0.06128  -0.00072 107 SER P CB  
15428 O OG  . SER P  76  ? 0.41790 0.29792 0.17828 0.11253  0.05145  0.00111  107 SER P OG  
15429 N N   . LEU P  77  ? 0.37597 0.30450 0.16582 0.09987  0.04833  0.00950  108 LEU P N   
15430 C CA  . LEU P  77  ? 0.36390 0.29141 0.15151 0.08792  0.04082  0.00998  108 LEU P CA  
15431 C C   . LEU P  77  ? 0.39765 0.30042 0.16694 0.08450  0.03670  0.00570  108 LEU P C   
15432 O O   . LEU P  77  ? 0.44172 0.33205 0.20713 0.08939  0.03571  0.00440  108 LEU P O   
15433 C CB  . LEU P  77  ? 0.34274 0.28545 0.14809 0.08384  0.03420  0.01454  108 LEU P CB  
15434 C CG  . LEU P  77  ? 0.32859 0.29704 0.15267 0.08446  0.03703  0.01867  108 LEU P CG  
15435 C CD1 . LEU P  77  ? 0.31142 0.29300 0.15148 0.08167  0.03073  0.02249  108 LEU P CD1 
15436 C CD2 . LEU P  77  ? 0.32303 0.29791 0.14600 0.07668  0.03838  0.01886  108 LEU P CD2 
15437 N N   . GLU P  78  ? 0.40842 0.30389 0.16640 0.07617  0.03433  0.00369  109 GLU P N   
15438 C CA  . GLU P  78  ? 0.44055 0.31393 0.18141 0.07152  0.02991  -0.00048 109 GLU P CA  
15439 C C   . GLU P  78  ? 0.41395 0.28994 0.15857 0.06011  0.02137  0.00129  109 GLU P C   
15440 O O   . GLU P  78  ? 0.40199 0.29364 0.15674 0.05541  0.02058  0.00468  109 GLU P O   
15441 C CB  . GLU P  78  ? 0.47138 0.33114 0.19219 0.07262  0.03543  -0.00532 109 GLU P CB  
15442 C CG  . GLU P  78  ? 0.52597 0.37769 0.24076 0.08403  0.04418  -0.00848 109 GLU P CG  
15443 C CD  . GLU P  78  ? 0.54887 0.37749 0.23965 0.08419  0.04745  -0.01523 109 GLU P CD  
15444 O OE1 . GLU P  78  ? 0.50369 0.31880 0.18215 0.07597  0.04103  -0.01775 109 GLU P OE1 
15445 O OE2 . GLU P  78  ? 0.56754 0.39143 0.25227 0.09272  0.05666  -0.01824 109 GLU P OE2 
15446 N N   . LEU P  79  ? 0.43367 0.29416 0.17097 0.05575  0.01532  -0.00099 110 LEU P N   
15447 C CA  . LEU P  79  ? 0.38226 0.24308 0.12298 0.04516  0.00731  0.00012  110 LEU P CA  
15448 C C   . LEU P  79  ? 0.43177 0.27237 0.15389 0.04045  0.00414  -0.00445 110 LEU P C   
15449 O O   . LEU P  79  ? 0.40170 0.22546 0.11286 0.04373  0.00476  -0.00827 110 LEU P O   
15450 C CB  . LEU P  79  ? 0.39493 0.25917 0.14832 0.04346  0.00245  0.00223  110 LEU P CB  
15451 C CG  . LEU P  79  ? 0.42014 0.28818 0.18202 0.03304  -0.00488 0.00381  110 LEU P CG  
15452 C CD1 . LEU P  79  ? 0.35171 0.23742 0.12494 0.02855  -0.00476 0.00729  110 LEU P CD1 
15453 C CD2 . LEU P  79  ? 0.35221 0.22242 0.12440 0.03244  -0.00809 0.00532  110 LEU P CD2 
15454 N N   . ASN P  80  ? 0.38710 0.22933 0.10555 0.03283  0.00084  -0.00390 111 ASN P N   
15455 C CA  . ASN P  80  ? 0.39153 0.21996 0.09937 0.02644  -0.00342 -0.00747 111 ASN P CA  
15456 C C   . ASN P  80  ? 0.41486 0.22832 0.10639 0.03162  0.00177  -0.01262 111 ASN P C   
15457 O O   . ASN P  80  ? 0.42583 0.22517 0.10971 0.02778  -0.00142 -0.01637 111 ASN P O   
15458 C CB  . ASN P  80  ? 0.39550 0.21691 0.10885 0.02014  -0.01092 -0.00818 111 ASN P CB  
15459 C CG  . ASN P  80  ? 0.37884 0.21415 0.10846 0.01399  -0.01581 -0.00372 111 ASN P CG  
15460 O OD1 . ASN P  80  ? 0.37256 0.22078 0.10821 0.01179  -0.01536 -0.00032 111 ASN P OD1 
15461 N ND2 . ASN P  80  ? 0.35403 0.18639 0.09068 0.01104  -0.02004 -0.00368 111 ASN P ND2 
15462 N N   . GLY P  81  ? 0.42306 0.23970 0.10986 0.04042  0.01024  -0.01288 112 GLY P N   
15463 C CA  . GLY P  81  ? 0.44586 0.24942 0.11807 0.04559  0.01653  -0.01788 112 GLY P CA  
15464 C C   . GLY P  81  ? 0.51775 0.30985 0.18483 0.05543  0.02147  -0.02054 112 GLY P C   
15465 O O   . GLY P  81  ? 0.54321 0.32552 0.19974 0.06132  0.02846  -0.02459 112 GLY P O   
15466 N N   . THR P  82  ? 0.51862 0.31286 0.19600 0.05698  0.01803  -0.01804 113 THR P N   
15467 C CA  . THR P  82  ? 0.55067 0.33717 0.22942 0.06615  0.02203  -0.01907 113 THR P CA  
15468 C C   . THR P  82  ? 0.53483 0.34169 0.23397 0.07279  0.02456  -0.01338 113 THR P C   
15469 O O   . THR P  82  ? 0.48021 0.30374 0.19396 0.06784  0.02003  -0.00881 113 THR P O   
15470 C CB  . THR P  82  ? 0.56567 0.33672 0.24126 0.06232  0.01575  -0.02063 113 THR P CB  
15471 O OG1 . THR P  82  ? 0.64512 0.40737 0.32112 0.07170  0.01995  -0.02114 113 THR P OG1 
15472 C CG2 . THR P  82  ? 0.57427 0.35780 0.26556 0.05515  0.00795  -0.01593 113 THR P CG2 
15473 N N   . PRO P  83  ? 0.53086 0.33734 0.23192 0.08385  0.03182  -0.01356 114 PRO P N   
15474 C CA  . PRO P  83  ? 0.48410 0.31165 0.20516 0.09016  0.03390  -0.00794 114 PRO P CA  
15475 C C   . PRO P  83  ? 0.49350 0.32388 0.22593 0.08881  0.02715  -0.00411 114 PRO P C   
15476 O O   . PRO P  83  ? 0.50207 0.31562 0.22765 0.09047  0.02534  -0.00574 114 PRO P O   
15477 C CB  . PRO P  83  ? 0.52887 0.35202 0.24737 0.10263  0.04343  -0.00973 114 PRO P CB  
15478 C CG  . PRO P  83  ? 0.53574 0.33646 0.23166 0.10198  0.04737  -0.01685 114 PRO P CG  
15479 C CD  . PRO P  83  ? 0.52291 0.31013 0.20859 0.09111  0.03869  -0.01899 114 PRO P CD  
15480 N N   . ILE P  84  ? 0.46913 0.32034 0.21829 0.08522  0.02363  0.00086  115 ILE P N   
15481 C CA  . ILE P  84  ? 0.47410 0.32963 0.23365 0.08237  0.01709  0.00447  115 ILE P CA  
15482 C C   . ILE P  84  ? 0.42268 0.27738 0.18728 0.09320  0.01970  0.00687  115 ILE P C   
15483 O O   . ILE P  84  ? 0.45706 0.31810 0.22521 0.10249  0.02640  0.00743  115 ILE P O   
15484 C CB  . ILE P  84  ? 0.43288 0.31114 0.20866 0.07581  0.01361  0.00862  115 ILE P CB  
15485 C CG1 . ILE P  84  ? 0.40498 0.30425 0.19651 0.08307  0.01741  0.01290  115 ILE P CG1 
15486 C CG2 . ILE P  84  ? 0.40394 0.28560 0.17589 0.06851  0.01385  0.00700  115 ILE P CG2 
15487 C CD1 . ILE P  84  ? 0.36321 0.28443 0.17053 0.07616  0.01436  0.01650  115 ILE P CD1 
15488 N N   . PRO P  85  ? 0.40977 0.25620 0.17463 0.09264  0.01491  0.00847  116 PRO P N   
15489 C CA  . PRO P  85  ? 0.42929 0.27601 0.19999 0.10303  0.01658  0.01202  116 PRO P CA  
15490 C C   . PRO P  85  ? 0.38314 0.25632 0.17280 0.10714  0.01724  0.01757  116 PRO P C   
15491 O O   . PRO P  85  ? 0.39125 0.28082 0.19123 0.09973  0.01289  0.02009  116 PRO P O   
15492 C CB  . PRO P  85  ? 0.39680 0.23210 0.16451 0.09833  0.00998  0.01335  116 PRO P CB  
15493 C CG  . PRO P  85  ? 0.40719 0.23144 0.16495 0.08693  0.00627  0.00901  116 PRO P CG  
15494 C CD  . PRO P  85  ? 0.45221 0.28875 0.21228 0.08236  0.00788  0.00738  116 PRO P CD  
15495 N N   . GLY P  86  ? 0.40814 0.28544 0.20297 0.11897  0.02286  0.01934  117 GLY P N   
15496 C CA  . GLY P  86  ? 0.38074 0.28397 0.19426 0.12326  0.02381  0.02441  117 GLY P CA  
15497 C C   . GLY P  86  ? 0.38353 0.30356 0.20304 0.11932  0.02722  0.02329  117 GLY P C   
15498 O O   . GLY P  86  ? 0.35890 0.30228 0.19479 0.11921  0.02650  0.02735  117 GLY P O   
15499 N N   . GLY P  87  ? 0.37693 0.28567 0.18323 0.11573  0.03083  0.01802  118 GLY P N   
15500 C CA  . GLY P  87  ? 0.36912 0.29193 0.17923 0.11201  0.03452  0.01723  118 GLY P CA  
15501 C C   . GLY P  87  ? 0.40138 0.32951 0.21311 0.12140  0.04428  0.01613  118 GLY P C   
15502 O O   . GLY P  87  ? 0.37731 0.31983 0.19432 0.11874  0.04785  0.01636  118 GLY P O   
15503 N N   . ARG P  88  ? 0.39799 0.31454 0.20553 0.13227  0.04922  0.01492  119 ARG P N   
15504 C CA  . ARG P  88  ? 0.41151 0.33025 0.21926 0.14169  0.05974  0.01291  119 ARG P CA  
15505 C C   . ARG P  88  ? 0.40492 0.34611 0.23454 0.15080  0.06225  0.01838  119 ARG P C   
15506 O O   . ARG P  88  ? 0.40347 0.34654 0.24173 0.15582  0.05798  0.02250  119 ARG P O   
15507 C CB  . ARG P  88  ? 0.43666 0.32924 0.22775 0.14869  0.06486  0.00785  119 ARG P CB  
15508 C CG  . ARG P  88  ? 0.50552 0.39268 0.28664 0.15266  0.07577  0.00253  119 ARG P CG  
15509 C CD  . ARG P  88  ? 0.47929 0.33822 0.24157 0.15771  0.08058  -0.00357 119 ARG P CD  
15510 N NE  . ARG P  88  ? 0.48382 0.32364 0.22606 0.14696  0.07546  -0.00820 119 ARG P NE  
15511 C CZ  . ARG P  88  ? 0.53620 0.35502 0.26765 0.14524  0.07066  -0.01020 119 ARG P CZ  
15512 N NH1 . ARG P  88  ? 0.49981 0.31128 0.23638 0.15395  0.07087  -0.00817 119 ARG P NH1 
15513 N NH2 . ARG P  88  ? 0.56498 0.37002 0.28058 0.13441  0.06539  -0.01400 119 ARG P NH2 
15514 N N   . PHE P  89  ? 0.40186 0.36013 0.24028 0.15277  0.06913  0.01860  120 PHE P N   
15515 C CA  . PHE P  89  ? 0.39678 0.37785 0.25687 0.16152  0.07259  0.02332  120 PHE P CA  
15516 C C   . PHE P  89  ? 0.43492 0.41722 0.29393 0.16913  0.08507  0.01998  120 PHE P C   
15517 O O   . PHE P  89  ? 0.41622 0.39202 0.26204 0.16369  0.08976  0.01548  120 PHE P O   
15518 C CB  . PHE P  89  ? 0.37311 0.38065 0.25042 0.15390  0.06736  0.02802  120 PHE P CB  
15519 C CG  . PHE P  89  ? 0.35927 0.36684 0.23815 0.14595  0.05588  0.03098  120 PHE P CG  
15520 C CD1 . PHE P  89  ? 0.36907 0.36458 0.23461 0.13436  0.05064  0.02828  120 PHE P CD1 
15521 C CD2 . PHE P  89  ? 0.35239 0.37242 0.24619 0.14989  0.05036  0.03657  120 PHE P CD2 
15522 C CE1 . PHE P  89  ? 0.34182 0.33725 0.20912 0.12696  0.04104  0.03059  120 PHE P CE1 
15523 C CE2 . PHE P  89  ? 0.34102 0.36066 0.23498 0.14206  0.04037  0.03899  120 PHE P CE2 
15524 C CZ  . PHE P  89  ? 0.33951 0.34657 0.22028 0.13061  0.03616  0.03573  120 PHE P CZ  
15525 N N   . GLY P  90  ? 0.41841 0.40884 0.29110 0.18166  0.09053  0.02229  121 GLY P N   
15526 C CA  . GLY P  90  ? 0.43299 0.42515 0.30653 0.18994  0.10339  0.01906  121 GLY P CA  
15527 C C   . GLY P  90  ? 0.49565 0.51709 0.39563 0.19679  0.10706  0.02419  121 GLY P C   
15528 O O   . GLY P  90  ? 0.45218 0.48894 0.36978 0.19915  0.09997  0.03042  121 GLY P O   
15529 N N   . THR P  91  ? 0.49032 0.51964 0.39264 0.19965  0.11838  0.02147  122 THR P N   
15530 C CA  . THR P  91  ? 0.53170 0.58811 0.45917 0.20715  0.12423  0.02540  122 THR P CA  
15531 C C   . THR P  91  ? 0.47538 0.52377 0.40263 0.22056  0.13755  0.02176  122 THR P C   
15532 O O   . THR P  91  ? 0.50213 0.53215 0.40963 0.21982  0.14606  0.01496  122 THR P O   
15533 C CB  . THR P  91  ? 0.41345 0.49075 0.34779 0.19767  0.12631  0.02609  122 THR P CB  
15534 O OG1 . THR P  91  ? 0.40902 0.51283 0.36839 0.20494  0.13268  0.02955  122 THR P OG1 
15535 C CG2 . THR P  91  ? 0.45950 0.52178 0.37177 0.19190  0.13428  0.01962  122 THR P CG2 
15536 N N   . GLY P  92  ? 0.47251 0.53395 0.42135 0.23279  0.13915  0.02626  123 GLY P N   
15537 C CA  . GLY P  92  ? 0.49750 0.55461 0.45088 0.24660  0.15243  0.02343  123 GLY P CA  
15538 C C   . GLY P  92  ? 0.51188 0.59888 0.49116 0.25138  0.15978  0.02642  123 GLY P C   
15539 O O   . GLY P  92  ? 0.49720 0.58806 0.49164 0.26037  0.16430  0.02749  123 GLY P O   
15540 N N   . SER P  93  ? 0.50036 0.60715 0.48512 0.24152  0.15881  0.02770  124 SER P N   
15541 C CA  . SER P  93  ? 0.47805 0.61417 0.48807 0.24156  0.16293  0.03083  124 SER P CA  
15542 C C   . SER P  93  ? 0.48379 0.62096 0.48340 0.23191  0.17122  0.02602  124 SER P C   
15543 O O   . SER P  93  ? 0.47058 0.60273 0.45401 0.22195  0.16805  0.02476  124 SER P O   
15544 C CB  . SER P  93  ? 0.47260 0.63665 0.50458 0.23863  0.15189  0.03881  124 SER P CB  
15545 O OG  . SER P  93  ? 0.40975 0.60101 0.46877 0.23961  0.15426  0.04220  124 SER P OG  
15546 N N   . PRO P  94  ? 0.48203 0.62522 0.49017 0.23416  0.18168  0.02336  125 PRO P N   
15547 C CA  . PRO P  94  ? 0.45728 0.60229 0.45610 0.22448  0.18934  0.01932  125 PRO P CA  
15548 C C   . PRO P  94  ? 0.45177 0.62191 0.46366 0.21457  0.18406  0.02413  125 PRO P C   
15549 O O   . PRO P  94  ? 0.44689 0.64233 0.48549 0.21636  0.18040  0.02949  125 PRO P O   
15550 C CB  . PRO P  94  ? 0.48391 0.63355 0.49469 0.23080  0.20107  0.01629  125 PRO P CB  
15551 C CG  . PRO P  94  ? 0.47501 0.63517 0.50987 0.24270  0.19767  0.02095  125 PRO P CG  
15552 C CD  . PRO P  94  ? 0.47012 0.61539 0.49440 0.24576  0.18744  0.02333  125 PRO P CD  
15553 N N   . HIS P  95  ? 0.42850 0.59079 0.42105 0.20339  0.18308  0.02217  126 HIS P N   
15554 C CA  . HIS P  95  ? 0.40889 0.59126 0.41031 0.19218  0.17948  0.02574  126 HIS P CA  
15555 C C   . HIS P  95  ? 0.38646 0.58573 0.40351 0.19105  0.16736  0.03215  126 HIS P C   
15556 O O   . HIS P  95  ? 0.36870 0.59112 0.40332 0.18415  0.16409  0.03601  126 HIS P O   
15557 C CB  . HIS P  95  ? 0.41117 0.61355 0.43155 0.19049  0.18755  0.02593  126 HIS P CB  
15558 C CG  . HIS P  95  ? 0.43440 0.62231 0.43998 0.19042  0.19985  0.01951  126 HIS P CG  
15559 N ND1 . HIS P  95  ? 0.45838 0.63036 0.43872 0.18099  0.20267  0.01581  126 HIS P ND1 
15560 C CD2 . HIS P  95  ? 0.45277 0.64023 0.46544 0.19817  0.20987  0.01612  126 HIS P CD2 
15561 C CE1 . HIS P  95  ? 0.46451 0.62690 0.43619 0.18270  0.21375  0.01031  126 HIS P CE1 
15562 N NE2 . HIS P  95  ? 0.47067 0.64222 0.46182 0.19313  0.21875  0.01013  126 HIS P NE2 
15563 N N   . SER P  96  ? 0.38459 0.57107 0.39471 0.19639  0.15994  0.03295  127 SER P N   
15564 C CA  . SER P  96  ? 0.39609 0.59182 0.41692 0.19187  0.14522  0.03814  127 SER P CA  
15565 C C   . SER P  96  ? 0.38700 0.56152 0.38451 0.18059  0.13576  0.03628  127 SER P C   
15566 O O   . SER P  96  ? 0.40162 0.55274 0.37491 0.17821  0.13962  0.03123  127 SER P O   
15567 C CB  . SER P  96  ? 0.38013 0.57673 0.41328 0.20436  0.14116  0.04123  127 SER P CB  
15568 O OG  . SER P  96  ? 0.40403 0.61433 0.45043 0.20020  0.12773  0.04691  127 SER P OG  
15569 N N   . ILE P  97  ? 0.34319 0.52649 0.34838 0.17330  0.12333  0.04031  128 ILE P N   
15570 C CA  . ILE P  97  ? 0.33532 0.50319 0.32252 0.16117  0.11466  0.03899  128 ILE P CA  
15571 C C   . ILE P  97  ? 0.34576 0.48650 0.31457 0.16462  0.10941  0.03672  128 ILE P C   
15572 O O   . ILE P  97  ? 0.38049 0.51982 0.35612 0.17400  0.10679  0.03868  128 ILE P O   
15573 C CB  . ILE P  97  ? 0.31288 0.49996 0.31512 0.15156  0.10435  0.04352  128 ILE P CB  
15574 C CG1 . ILE P  97  ? 0.32322 0.49719 0.30897 0.13803  0.09818  0.04183  128 ILE P CG1 
15575 C CG2 . ILE P  97  ? 0.30739 0.50054 0.32165 0.15672  0.09492  0.04760  128 ILE P CG2 
15576 C CD1 . ILE P  97  ? 0.28474 0.47272 0.28230 0.12828  0.08756  0.04536  128 ILE P CD1 
15577 N N   . ASN P  98  ? 0.35054 0.46940 0.29599 0.15707  0.10797  0.03274  129 ASN P N   
15578 C CA  . ASN P  98  ? 0.37989 0.47442 0.30829 0.15630  0.10053  0.03089  129 ASN P CA  
15579 C C   . ASN P  98  ? 0.37480 0.47238 0.30376 0.14405  0.08893  0.03324  129 ASN P C   
15580 O O   . ASN P  98  ? 0.38695 0.48548 0.31025 0.13376  0.08844  0.03237  129 ASN P O   
15581 C CB  . ASN P  98  ? 0.37482 0.44260 0.27698 0.15584  0.10600  0.02466  129 ASN P CB  
15582 C CG  . ASN P  98  ? 0.39813 0.44060 0.28451 0.15742  0.09977  0.02245  129 ASN P CG  
15583 O OD1 . ASN P  98  ? 0.37616 0.42066 0.27080 0.15900  0.09162  0.02586  129 ASN P OD1 
15584 N ND2 . ASN P  98  ? 0.40725 0.42580 0.27045 0.15659  0.10365  0.01674  129 ASN P ND2 
15585 N N   . GLN P  99  ? 0.33644 0.43562 0.27244 0.14519  0.07997  0.03637  130 GLN P N   
15586 C CA  . GLN P  99  ? 0.31208 0.41703 0.25163 0.13414  0.06961  0.03872  130 GLN P CA  
15587 C C   . GLN P  99  ? 0.32605 0.41256 0.25524 0.13438  0.06131  0.03862  130 GLN P C   
15588 O O   . GLN P  99  ? 0.32624 0.40572 0.25551 0.14447  0.06176  0.03945  130 GLN P O   
15589 C CB  . GLN P  99  ? 0.29661 0.43097 0.26087 0.13328  0.06687  0.04376  130 GLN P CB  
15590 C CG  . GLN P  99  ? 0.27870 0.42415 0.24800 0.11990  0.06159  0.04478  130 GLN P CG  
15591 C CD  . GLN P  99  ? 0.30476 0.44284 0.27009 0.11351  0.05069  0.04574  130 GLN P CD  
15592 O OE1 . GLN P  99  ? 0.33338 0.47973 0.30851 0.11686  0.04508  0.04910  130 GLN P OE1 
15593 N NE2 . GLN P  99  ? 0.33168 0.45385 0.28234 0.10435  0.04761  0.04296  130 GLN P NE2 
15594 N N   . GLY P  100 ? 0.32641 0.40470 0.24698 0.12329  0.05419  0.03769  131 GLY P N   
15595 C CA  . GLY P  100 ? 0.30768 0.36957 0.21906 0.12189  0.04627  0.03764  131 GLY P CA  
15596 C C   . GLY P  100 ? 0.30539 0.36859 0.21616 0.10884  0.03831  0.03797  131 GLY P C   
15597 O O   . GLY P  100 ? 0.28499 0.35116 0.19405 0.10056  0.03958  0.03650  131 GLY P O   
15598 N N   . THR P  101 ? 0.31618 0.37760 0.22891 0.10704  0.03038  0.04017  132 THR P N   
15599 C CA  . THR P  101 ? 0.27569 0.33298 0.18494 0.09527  0.02302  0.03964  132 THR P CA  
15600 C C   . THR P  101 ? 0.29169 0.32546 0.18609 0.09613  0.01873  0.03812  132 THR P C   
15601 O O   . THR P  101 ? 0.31923 0.34825 0.21335 0.10468  0.01802  0.04006  132 THR P O   
15602 C CB  . THR P  101 ? 0.26314 0.34172 0.18893 0.09025  0.01741  0.04352  132 THR P CB  
15603 O OG1 . THR P  101 ? 0.25328 0.35501 0.19473 0.09114  0.02173  0.04533  132 THR P OG1 
15604 C CG2 . THR P  101 ? 0.24827 0.32329 0.17112 0.07717  0.01167  0.04208  132 THR P CG2 
15605 N N   . ALA P  102 ? 0.28347 0.30254 0.16615 0.08735  0.01594  0.03491  133 ALA P N   
15606 C CA  . ALA P  102 ? 0.29187 0.28910 0.16113 0.08670  0.01174  0.03328  133 ALA P CA  
15607 C C   . ALA P  102 ? 0.28127 0.27322 0.14690 0.07415  0.00640  0.03152  133 ALA P C   
15608 O O   . ALA P  102 ? 0.26978 0.27186 0.14113 0.06676  0.00672  0.03111  133 ALA P O   
15609 C CB  . ALA P  102 ? 0.31095 0.28701 0.16424 0.09329  0.01660  0.02954  133 ALA P CB  
15610 N N   . ALA P  103 ? 0.28586 0.26160 0.14252 0.07193  0.00181  0.03062  134 ALA P N   
15611 C CA  . ALA P  103 ? 0.30689 0.27617 0.16042 0.06058  -0.00309 0.02881  134 ALA P CA  
15612 C C   . ALA P  103 ? 0.29671 0.24138 0.13340 0.05955  -0.00353 0.02483  134 ALA P C   
15613 O O   . ALA P  103 ? 0.33024 0.26123 0.15717 0.06744  -0.00110 0.02376  134 ALA P O   
15614 C CB  . ALA P  103 ? 0.26968 0.24417 0.12944 0.05652  -0.00873 0.03139  134 ALA P CB  
15615 N N   . PHE P  104 ? 0.28397 0.22320 0.11800 0.04957  -0.00664 0.02260  135 PHE P N   
15616 C CA  . PHE P  104 ? 0.30112 0.21853 0.12036 0.04697  -0.00791 0.01875  135 PHE P CA  
15617 C C   . PHE P  104 ? 0.30500 0.22060 0.12676 0.03541  -0.01282 0.01764  135 PHE P C   
15618 O O   . PHE P  104 ? 0.28052 0.21080 0.11365 0.02940  -0.01360 0.01893  135 PHE P O   
15619 C CB  . PHE P  104 ? 0.34412 0.25561 0.15416 0.04969  -0.00352 0.01608  135 PHE P CB  
15620 C CG  . PHE P  104 ? 0.30104 0.22735 0.11880 0.04486  -0.00207 0.01696  135 PHE P CG  
15621 C CD1 . PHE P  104 ? 0.28747 0.23173 0.11521 0.04961  0.00249  0.01951  135 PHE P CD1 
15622 C CD2 . PHE P  104 ? 0.31013 0.23222 0.12553 0.03573  -0.00515 0.01548  135 PHE P CD2 
15623 C CE1 . PHE P  104 ? 0.27835 0.23520 0.11273 0.04498  0.00423  0.02051  135 PHE P CE1 
15624 C CE2 . PHE P  104 ? 0.29311 0.22771 0.11537 0.03154  -0.00377 0.01689  135 PHE P CE2 
15625 C CZ  . PHE P  104 ? 0.28851 0.23995 0.11971 0.03603  0.00110  0.01935  135 PHE P CZ  
15626 N N   . THR P  105 ? 0.28996 0.18734 0.10172 0.03231  -0.01575 0.01514  136 THR P N   
15627 C CA  . THR P  105 ? 0.30332 0.19733 0.11733 0.02169  -0.01998 0.01365  136 THR P CA  
15628 C C   . THR P  105 ? 0.36507 0.24951 0.17089 0.01829  -0.02029 0.01065  136 THR P C   
15629 O O   . THR P  105 ? 0.34679 0.21593 0.13895 0.02223  -0.01918 0.00809  136 THR P O   
15630 C CB  . THR P  105 ? 0.32033 0.20121 0.12959 0.01911  -0.02320 0.01286  136 THR P CB  
15631 O OG1 . THR P  105 ? 0.34330 0.23481 0.16077 0.02022  -0.02389 0.01614  136 THR P OG1 
15632 C CG2 . THR P  105 ? 0.35491 0.23071 0.16602 0.00836  -0.02682 0.01060  136 THR P CG2 
15633 N N   . VAL P  106 ? 0.30687 0.20032 0.12094 0.01101  -0.02177 0.01109  137 VAL P N   
15634 C CA  . VAL P  106 ? 0.31475 0.20042 0.12247 0.00645  -0.02343 0.00909  137 VAL P CA  
15635 C C   . VAL P  106 ? 0.31774 0.19184 0.12429 -0.00111 -0.02830 0.00696  137 VAL P C   
15636 O O   . VAL P  106 ? 0.29313 0.17363 0.11094 -0.00687 -0.03022 0.00784  137 VAL P O   
15637 C CB  . VAL P  106 ? 0.31002 0.21078 0.12795 0.00266  -0.02269 0.01137  137 VAL P CB  
15638 C CG1 . VAL P  106 ? 0.26902 0.16243 0.08265 -0.00359 -0.02603 0.01022  137 VAL P CG1 
15639 C CG2 . VAL P  106 ? 0.31159 0.22171 0.12843 0.01005  -0.01730 0.01299  137 VAL P CG2 
15640 N N   . THR P  107 ? 0.31436 0.17118 0.10718 -0.00123 -0.02990 0.00381  138 THR P N   
15641 C CA  . THR P  107 ? 0.30290 0.14725 0.09352 -0.00781 -0.03417 0.00141  138 THR P CA  
15642 C C   . THR P  107 ? 0.31264 0.15189 0.10077 -0.01446 -0.03807 -0.00017 138 THR P C   
15643 O O   . THR P  107 ? 0.35421 0.18813 0.14608 -0.02151 -0.04193 -0.00148 138 THR P O   
15644 C CB  . THR P  107 ? 0.32941 0.15615 0.10647 -0.00330 -0.03344 -0.00112 138 THR P CB  
15645 O OG1 . THR P  107 ? 0.32664 0.14526 0.08999 0.00302  -0.03071 -0.00294 138 THR P OG1 
15646 C CG2 . THR P  107 ? 0.30838 0.13928 0.08965 0.00178  -0.03117 0.00121  138 THR P CG2 
15647 N N   . VAL P  108 ? 0.30144 0.14268 0.08373 -0.01264 -0.03724 0.00017  139 VAL P N   
15648 C CA  . VAL P  108 ? 0.30235 0.14402 0.08731 -0.01889 -0.04088 0.00014  139 VAL P CA  
15649 C C   . VAL P  108 ? 0.33608 0.19233 0.12690 -0.01892 -0.03968 0.00390  139 VAL P C   
15650 O O   . VAL P  108 ? 0.31795 0.18098 0.10646 -0.01258 -0.03482 0.00526  139 VAL P O   
15651 C CB  . VAL P  108 ? 0.33511 0.16334 0.10696 -0.01773 -0.04124 -0.00315 139 VAL P CB  
15652 C CG1 . VAL P  108 ? 0.35623 0.18600 0.11767 -0.01114 -0.03671 -0.00313 139 VAL P CG1 
15653 C CG2 . VAL P  108 ? 0.34311 0.16980 0.11953 -0.02558 -0.04663 -0.00317 139 VAL P CG2 
15654 N N   . VAL P  109 ? 0.34214 0.20401 0.14274 -0.02597 -0.04365 0.00588  140 VAL P N   
15655 C CA  . VAL P  109 ? 0.32274 0.19782 0.13057 -0.02671 -0.04250 0.00989  140 VAL P CA  
15656 C C   . VAL P  109 ? 0.30894 0.18057 0.11296 -0.03095 -0.04678 0.01079  140 VAL P C   
15657 O O   . VAL P  109 ? 0.32916 0.19459 0.13635 -0.03640 -0.05186 0.00960  140 VAL P O   
15658 C CB  . VAL P  109 ? 0.33881 0.22791 0.16736 -0.03062 -0.04196 0.01255  140 VAL P CB  
15659 C CG1 . VAL P  109 ? 0.28221 0.18054 0.11580 -0.02545 -0.03660 0.01296  140 VAL P CG1 
15660 C CG2 . VAL P  109 ? 0.29356 0.17804 0.13096 -0.03745 -0.04630 0.01101  140 VAL P CG2 
15661 N N   . PRO P  110 ? 0.30354 0.18033 0.10280 -0.02873 -0.04462 0.01317  141 PRO P N   
15662 C CA  . PRO P  110 ? 0.30221 0.18719 0.09811 -0.02273 -0.03829 0.01499  141 PRO P CA  
15663 C C   . PRO P  110 ? 0.32605 0.20335 0.10828 -0.01507 -0.03355 0.01121  141 PRO P C   
15664 O O   . PRO P  110 ? 0.35277 0.21798 0.12533 -0.01473 -0.03491 0.00749  141 PRO P O   
15665 C CB  . PRO P  110 ? 0.29007 0.18057 0.08471 -0.02457 -0.03850 0.01862  141 PRO P CB  
15666 C CG  . PRO P  110 ? 0.29911 0.18025 0.08886 -0.02853 -0.04395 0.01693  141 PRO P CG  
15667 C CD  . PRO P  110 ? 0.30821 0.18328 0.10515 -0.03266 -0.04861 0.01463  141 PRO P CD  
15668 N N   . SER P  111 ? 0.29811 0.18291 0.08161 -0.00889 -0.02769 0.01207  142 SER P N   
15669 C CA  . SER P  111 ? 0.31218 0.19039 0.08267 -0.00072 -0.02249 0.00925  142 SER P CA  
15670 C C   . SER P  111 ? 0.31323 0.20292 0.08406 0.00381  -0.01611 0.01169  142 SER P C   
15671 O O   . SER P  111 ? 0.30063 0.20438 0.08404 0.00090  -0.01555 0.01566  142 SER P O   
15672 C CB  . SER P  111 ? 0.34759 0.22523 0.12344 0.00381  -0.02082 0.00785  142 SER P CB  
15673 O OG  . SER P  111 ? 0.33946 0.20289 0.11026 0.00090  -0.02532 0.00480  142 SER P OG  
15674 N N   . THR P  112 ? 0.32899 0.21233 0.08633 0.01090  -0.01076 0.00914  143 THR P N   
15675 C CA  . THR P  112 ? 0.33272 0.22583 0.08893 0.01570  -0.00364 0.01086  143 THR P CA  
15676 C C   . THR P  112 ? 0.33567 0.23154 0.09383 0.02514  0.00272  0.00948  143 THR P C   
15677 O O   . THR P  112 ? 0.34995 0.23184 0.09620 0.02990  0.00405  0.00554  143 THR P O   
15678 C CB  . THR P  112 ? 0.35187 0.23532 0.08906 0.01511  -0.00215 0.00915  143 THR P CB  
15679 O OG1 . THR P  112 ? 0.34733 0.23135 0.08815 0.00632  -0.00874 0.01103  143 THR P OG1 
15680 C CG2 . THR P  112 ? 0.35637 0.25002 0.09215 0.01991  0.00617  0.01093  143 THR P CG2 
15681 N N   . LEU P  113 ? 0.32281 0.23663 0.09647 0.02772  0.00649  0.01284  144 LEU P N   
15682 C CA  . LEU P  113 ? 0.32569 0.24583 0.10315 0.03707  0.01301  0.01258  144 LEU P CA  
15683 C C   . LEU P  113 ? 0.33770 0.26106 0.10755 0.04153  0.02085  0.01235  144 LEU P C   
15684 O O   . LEU P  113 ? 0.33402 0.26580 0.10591 0.03715  0.02196  0.01495  144 LEU P O   
15685 C CB  . LEU P  113 ? 0.30613 0.24519 0.10474 0.03690  0.01266  0.01627  144 LEU P CB  
15686 C CG  . LEU P  113 ? 0.30575 0.25613 0.11299 0.04592  0.01834  0.01730  144 LEU P CG  
15687 C CD1 . LEU P  113 ? 0.31375 0.25258 0.11621 0.05206  0.01719  0.01515  144 LEU P CD1 
15688 C CD2 . LEU P  113 ? 0.28615 0.25776 0.11402 0.04307  0.01756  0.02125  144 LEU P CD2 
15689 N N   . THR P  114 ? 0.35308 0.26915 0.11404 0.05020  0.02670  0.00928  145 THR P N   
15690 C CA  . THR P  114 ? 0.36584 0.28495 0.11995 0.05531  0.03556  0.00849  145 THR P CA  
15691 C C   . THR P  114 ? 0.36788 0.29452 0.13064 0.06595  0.04237  0.00838  145 THR P C   
15692 O O   . THR P  114 ? 0.36303 0.28895 0.13324 0.06969  0.03975  0.00858  145 THR P O   
15693 C CB  . THR P  114 ? 0.38918 0.28832 0.11905 0.05510  0.03730  0.00366  145 THR P CB  
15694 O OG1 . THR P  114 ? 0.39874 0.28058 0.12007 0.05793  0.03471  -0.00042 145 THR P OG1 
15695 C CG2 . THR P  114 ? 0.38946 0.28435 0.11054 0.04492  0.03159  0.00472  145 THR P CG2 
15696 N N   . LEU P  115 ? 0.37619 0.31002 0.13779 0.07084  0.05129  0.00827  146 LEU P N   
15697 C CA  . LEU P  115 ? 0.38156 0.32231 0.15058 0.08177  0.05918  0.00788  146 LEU P CA  
15698 C C   . LEU P  115 ? 0.46614 0.39296 0.21623 0.08691  0.06765  0.00294  146 LEU P C   
15699 O O   . LEU P  115 ? 0.47404 0.40352 0.21664 0.08421  0.07267  0.00272  146 LEU P O   
15700 C CB  . LEU P  115 ? 0.36671 0.33275 0.15589 0.08257  0.06296  0.01253  146 LEU P CB  
15701 C CG  . LEU P  115 ? 0.36879 0.34721 0.17084 0.09347  0.07048  0.01330  146 LEU P CG  
15702 C CD1 . LEU P  115 ? 0.36840 0.34101 0.17515 0.09965  0.06646  0.01309  146 LEU P CD1 
15703 C CD2 . LEU P  115 ? 0.35136 0.35567 0.17456 0.09160  0.07202  0.01813  146 LEU P CD2 
15704 N N   . ILE P  116 ? 0.43186 0.34300 0.17342 0.09398  0.06954  -0.00109 147 ILE P N   
15705 C CA  . ILE P  116 ? 0.50835 0.40126 0.22862 0.09752  0.07658  -0.00710 147 ILE P CA  
15706 C C   . ILE P  116 ? 0.47782 0.37340 0.20413 0.11024  0.08673  -0.00860 147 ILE P C   
15707 O O   . ILE P  116 ? 0.44896 0.35233 0.19159 0.11671  0.08551  -0.00585 147 ILE P O   
15708 C CB  . ILE P  116 ? 0.55838 0.42666 0.26073 0.09391  0.07031  -0.01161 147 ILE P CB  
15709 C CG1 . ILE P  116 ? 0.51173 0.37950 0.21256 0.08179  0.05936  -0.00940 147 ILE P CG1 
15710 C CG2 . ILE P  116 ? 0.54709 0.39572 0.22539 0.09591  0.07731  -0.01848 147 ILE P CG2 
15711 C CD1 . ILE P  116 ? 0.45008 0.31874 0.13952 0.07394  0.05950  -0.00924 147 ILE P CD1 
15712 N N   . ASN P  117 ? 0.51002 0.39888 0.22288 0.11380  0.09684  -0.01290 148 ASN P N   
15713 C CA  . ASN P  117 ? 0.49591 0.38715 0.21413 0.12604  0.10824  -0.01485 148 ASN P CA  
15714 C C   . ASN P  117 ? 0.61101 0.47832 0.31605 0.13254  0.11031  -0.02056 148 ASN P C   
15715 O O   . ASN P  117 ? 0.58265 0.42878 0.26611 0.12689  0.10726  -0.02541 148 ASN P O   
15716 C CB  . ASN P  117 ? 0.50968 0.40545 0.21963 0.12603  0.11911  -0.01697 148 ASN P CB  
15717 C CG  . ASN P  117 ? 0.63622 0.52557 0.34367 0.13695  0.13175  -0.02179 148 ASN P CG  
15718 O OD1 . ASN P  117 ? 0.57580 0.46504 0.29392 0.14774  0.13471  -0.02171 148 ASN P OD1 
15719 N ND2 . ASN P  117 ? 0.60046 0.48571 0.29755 0.13249  0.13767  -0.02547 148 ASN P ND2 
15720 N N   . ASN P  118 ? 0.66004 0.53096 0.37892 0.14447  0.11533  -0.01972 149 ASN P N   
15721 C CA  . ASN P  118 ? 0.69967 0.54871 0.40871 0.15279  0.11952  -0.02480 149 ASN P CA  
15722 C C   . ASN P  118 ? 0.64055 0.49284 0.35591 0.16570  0.13340  -0.02691 149 ASN P C   
15723 O O   . ASN P  118 ? 0.62519 0.46447 0.34062 0.17517  0.13709  -0.02916 149 ASN P O   
15724 C CB  . ASN P  118 ? 0.56645 0.41221 0.28620 0.15578  0.11089  -0.02126 149 ASN P CB  
15725 C CG  . ASN P  118 ? 0.60971 0.45339 0.32660 0.14389  0.09745  -0.01887 149 ASN P CG  
15726 O OD1 . ASN P  118 ? 0.60171 0.44338 0.32642 0.14491  0.09032  -0.01584 149 ASN P OD1 
15727 N ND2 . ASN P  118 ? 0.51366 0.35744 0.21950 0.13282  0.09412  -0.02003 149 ASN P ND2 
15728 N N   . THR P  119 ? 0.61418 0.48281 0.33495 0.16636  0.14162  -0.02629 150 THR P N   
15729 C CA  . THR P  119 ? 0.63427 0.51765 0.37423 0.17805  0.15186  -0.02477 150 THR P CA  
15730 C C   . THR P  119 ? 0.71139 0.57763 0.44507 0.18415  0.16047  -0.03081 150 THR P C   
15731 O O   . THR P  119 ? 0.74543 0.59539 0.45986 0.17721  0.16271  -0.03693 150 THR P O   
15732 C CB  . THR P  119 ? 0.63705 0.54324 0.38645 0.17408  0.15687  -0.02220 150 THR P CB  
15733 O OG1 . THR P  119 ? 0.57927 0.50421 0.34137 0.16755  0.14740  -0.01550 150 THR P OG1 
15734 C CG2 . THR P  119 ? 0.66053 0.58242 0.43056 0.18492  0.16777  -0.02115 150 THR P CG2 
15735 N N   . SER P  120 ? 0.61985 0.49114 0.37120 0.19709  0.16515  -0.02875 151 SER P N   
15736 C CA  . SER P  120 ? 0.69250 0.55094 0.44245 0.20408  0.17444  -0.03373 151 SER P CA  
15737 C C   . SER P  120 ? 0.80439 0.67040 0.55265 0.20097  0.18450  -0.03732 151 SER P C   
15738 O O   . SER P  120 ? 0.78999 0.68028 0.55579 0.20293  0.18845  -0.03328 151 SER P O   
15739 C CB  . SER P  120 ? 0.60644 0.47424 0.38033 0.21843  0.17701  -0.02911 151 SER P CB  
15740 O OG  . SER P  120 ? 0.65310 0.51218 0.42861 0.22510  0.18722  -0.03361 151 SER P OG  
15741 N N   . SER P  121 ? 0.79640 0.64185 0.52382 0.19580  0.18856  -0.04496 152 SER P N   
15742 C CA  . SER P  121 ? 0.87850 0.72788 0.59859 0.19028  0.19686  -0.04916 152 SER P CA  
15743 C C   . SER P  121 ? 0.86041 0.72947 0.58346 0.18185  0.19288  -0.04443 152 SER P C   
15744 O O   . SER P  121 ? 0.80123 0.69312 0.54287 0.18525  0.19824  -0.04063 152 SER P O   
15745 C CB  . SER P  121 ? 0.90897 0.76751 0.64575 0.20081  0.20960  -0.05049 152 SER P CB  
15746 O OG  . SER P  121 ? 0.96219 0.79903 0.68988 0.20532  0.21511  -0.05702 152 SER P OG  
15747 N N   . ALA P  122 ? 0.79221 0.65307 0.49851 0.17064  0.18302  -0.04431 153 ALA P N   
15748 C CA  . ALA P  122 ? 0.85156 0.73020 0.56160 0.16252  0.17789  -0.03903 153 ALA P CA  
15749 C C   . ALA P  122 ? 0.88399 0.77668 0.59707 0.15960  0.18694  -0.03956 153 ALA P C   
15750 O O   . ALA P  122 ? 0.87539 0.79039 0.60360 0.15843  0.18716  -0.03396 153 ALA P O   
15751 C CB  . ALA P  122 ? 0.75623 0.62151 0.44592 0.14990  0.16674  -0.03985 153 ALA P CB  
15752 N N   . GLY P  123 ? 0.91272 0.79258 0.61119 0.15775  0.19443  -0.04640 154 GLY P N   
15753 C CA  . GLY P  123 ? 0.85598 0.74429 0.54931 0.15124  0.20107  -0.04777 154 GLY P CA  
15754 C C   . GLY P  123 ? 0.93047 0.82537 0.61668 0.13911  0.19200  -0.04335 154 GLY P C   
15755 O O   . GLY P  123 ? 0.90359 0.80973 0.58884 0.13302  0.19572  -0.04209 154 GLY P O   
15756 N N   . THR P  124 ? 0.89953 0.78630 0.58033 0.13537  0.17999  -0.04111 155 THR P N   
15757 C CA  . THR P  124 ? 0.76884 0.66571 0.45212 0.12720  0.16989  -0.03484 155 THR P CA  
15758 C C   . THR P  124 ? 0.72061 0.64392 0.42872 0.13142  0.17268  -0.02808 155 THR P C   
15759 O O   . THR P  124 ? 0.72509 0.66230 0.44103 0.13166  0.18131  -0.02745 155 THR P O   
15760 C CB  . THR P  124 ? 0.71605 0.60821 0.38091 0.11426  0.16666  -0.03582 155 THR P CB  
15761 O OG1 . THR P  124 ? 0.70872 0.57854 0.35353 0.10909  0.15953  -0.04039 155 THR P OG1 
15762 C CG2 . THR P  124 ? 0.69092 0.59823 0.36302 0.10658  0.15907  -0.02850 155 THR P CG2 
15763 N N   . ILE P  125 ? 0.67788 0.60871 0.39867 0.13425  0.16525  -0.02309 156 ILE P N   
15764 C CA  . ILE P  125 ? 0.63524 0.59214 0.38152 0.13880  0.16710  -0.01668 156 ILE P CA  
15765 C C   . ILE P  125 ? 0.56301 0.53470 0.31152 0.12861  0.16618  -0.01254 156 ILE P C   
15766 O O   . ILE P  125 ? 0.51320 0.47816 0.24884 0.11826  0.15787  -0.01126 156 ILE P O   
15767 C CB  . ILE P  125 ? 0.60597 0.56661 0.36289 0.14311  0.15843  -0.01256 156 ILE P CB  
15768 C CG1 . ILE P  125 ? 0.60224 0.55601 0.36594 0.15619  0.16204  -0.01486 156 ILE P CG1 
15769 C CG2 . ILE P  125 ? 0.48340 0.47181 0.26311 0.14235  0.15662  -0.00520 156 ILE P CG2 
15770 C CD1 . ILE P  125 ? 0.55542 0.52912 0.34316 0.16641  0.17157  -0.01287 156 ILE P CD1 
15771 N N   . THR P  126 ? 0.51463 0.50664 0.28065 0.13135  0.17454  -0.01023 157 THR P N   
15772 C CA  . THR P  126 ? 0.50249 0.51092 0.27478 0.12260  0.17460  -0.00564 157 THR P CA  
15773 C C   . THR P  126 ? 0.51049 0.54353 0.30977 0.12564  0.17221  0.00094  157 THR P C   
15774 O O   . THR P  126 ? 0.49255 0.53856 0.31137 0.13542  0.17746  0.00156  157 THR P O   
15775 C CB  . THR P  126 ? 0.51889 0.53236 0.29035 0.12159  0.18615  -0.00825 157 THR P CB  
15776 O OG1 . THR P  126 ? 0.54363 0.53516 0.28938 0.11798  0.18807  -0.01453 157 THR P OG1 
15777 C CG2 . THR P  126 ? 0.50734 0.53729 0.28564 0.11222  0.18606  -0.00311 157 THR P CG2 
15778 N N   . LEU P  127 ? 0.50764 0.54765 0.30884 0.11692  0.16404  0.00589  158 LEU P N   
15779 C CA  . LEU P  127 ? 0.46703 0.53110 0.29321 0.11753  0.16100  0.01206  158 LEU P CA  
15780 C C   . LEU P  127 ? 0.43241 0.51762 0.27602 0.11587  0.16914  0.01433  158 LEU P C   
15781 O O   . LEU P  127 ? 0.44709 0.52773 0.28092 0.11206  0.17613  0.01186  158 LEU P O   
15782 C CB  . LEU P  127 ? 0.41725 0.48065 0.23951 0.10786  0.14992  0.01614  158 LEU P CB  
15783 C CG  . LEU P  127 ? 0.43377 0.47615 0.24244 0.10690  0.13919  0.01371  158 LEU P CG  
15784 C CD1 . LEU P  127 ? 0.39966 0.44323 0.21112 0.09614  0.12660  0.01767  158 LEU P CD1 
15785 C CD2 . LEU P  127 ? 0.41691 0.45914 0.23699 0.11749  0.13787  0.01228  158 LEU P CD2 
15786 N N   . SER P  128 ? 0.41177 0.52058 0.28162 0.11832  0.16787  0.01893  159 SER P N   
15787 C CA  . SER P  128 ? 0.40631 0.53745 0.29663 0.11623  0.17413  0.02146  159 SER P CA  
15788 C C   . SER P  128 ? 0.39529 0.54380 0.30097 0.10810  0.16680  0.02735  159 SER P C   
15789 O O   . SER P  128 ? 0.42732 0.58018 0.34004 0.10939  0.15850  0.02984  159 SER P O   
15790 C CB  . SER P  128 ? 0.40809 0.55328 0.31970 0.12772  0.18027  0.02077  159 SER P CB  
15791 O OG  . SER P  128 ? 0.44826 0.61717 0.38272 0.12495  0.18442  0.02365  159 SER P OG  
15792 N N   . ASN P  129 ? 0.38069 0.53855 0.29127 0.09933  0.16998  0.02938  160 ASN P N   
15793 C CA  . ASN P  129 ? 0.37596 0.54985 0.30214 0.09073  0.16382  0.03452  160 ASN P CA  
15794 C C   . ASN P  129 ? 0.39113 0.58901 0.34319 0.09005  0.16907  0.03633  160 ASN P C   
15795 O O   . ASN P  129 ? 0.34062 0.55014 0.30399 0.08099  0.16616  0.03975  160 ASN P O   
15796 C CB  . ASN P  129 ? 0.36083 0.52308 0.27024 0.07893  0.16067  0.03612  160 ASN P CB  
15797 C CG  . ASN P  129 ? 0.39785 0.55332 0.29500 0.07517  0.16963  0.03419  160 ASN P CG  
15798 O OD1 . ASN P  129 ? 0.39101 0.55314 0.29496 0.08032  0.17884  0.03169  160 ASN P OD1 
15799 N ND2 . ASN P  129 ? 0.39441 0.53719 0.27398 0.06585  0.16684  0.03557  160 ASN P ND2 
15800 N N   . SER P  130 ? 0.38338 0.58824 0.34546 0.09916  0.17668  0.03390  161 SER P N   
15801 C CA  . SER P  130 ? 0.36269 0.58900 0.34811 0.09814  0.18236  0.03501  161 SER P CA  
15802 C C   . SER P  130 ? 0.35516 0.59739 0.36330 0.10872  0.18260  0.03521  161 SER P C   
15803 O O   . SER P  130 ? 0.35758 0.61592 0.38426 0.11005  0.18863  0.03509  161 SER P O   
15804 C CB  . SER P  130 ? 0.38038 0.60070 0.35580 0.09626  0.19384  0.03179  161 SER P CB  
15805 O OG  . SER P  130 ? 0.42855 0.63223 0.38730 0.10463  0.19932  0.02702  161 SER P OG  
15806 N N   . ASP P  131 ? 0.34933 0.58753 0.35681 0.11614  0.17601  0.03569  162 ASP P N   
15807 C CA  . ASP P  131 ? 0.34777 0.59901 0.37525 0.12714  0.17603  0.03625  162 ASP P CA  
15808 C C   . ASP P  131 ? 0.32920 0.60711 0.38514 0.12328  0.17046  0.04051  162 ASP P C   
15809 O O   . ASP P  131 ? 0.31211 0.59546 0.37133 0.11587  0.16138  0.04348  162 ASP P O   
15810 C CB  . ASP P  131 ? 0.34848 0.58693 0.36646 0.13569  0.17008  0.03593  162 ASP P CB  
15811 C CG  . ASP P  131 ? 0.39002 0.60908 0.39251 0.14544  0.17780  0.03104  162 ASP P CG  
15812 O OD1 . ASP P  131 ? 0.41653 0.61210 0.39357 0.14504  0.17680  0.02816  162 ASP P OD1 
15813 O OD2 . ASP P  131 ? 0.49295 0.71985 0.50877 0.15289  0.18496  0.02974  162 ASP P OD2 
15814 N N   . GLY P  132 ? 0.33373 0.62784 0.41012 0.12775  0.17591  0.04040  163 GLY P N   
15815 C CA  . GLY P  132 ? 0.31930 0.63854 0.42330 0.12508  0.17061  0.04389  163 GLY P CA  
15816 C C   . GLY P  132 ? 0.31620 0.64647 0.42824 0.11213  0.17143  0.04473  163 GLY P C   
15817 O O   . GLY P  132 ? 0.30229 0.65302 0.43720 0.10904  0.16754  0.04691  163 GLY P O   
15818 N N   . GLY P  133 ? 0.31831 0.63517 0.41221 0.10423  0.17609  0.04311  164 GLY P N   
15819 C CA  . GLY P  133 ? 0.31109 0.63675 0.41233 0.09166  0.17581  0.04437  164 GLY P CA  
15820 C C   . GLY P  133 ? 0.35590 0.66771 0.43883 0.08568  0.18461  0.04225  164 GLY P C   
15821 O O   . GLY P  133 ? 0.38783 0.68290 0.45107 0.09063  0.19057  0.03950  164 GLY P O   
15822 N N   . SER P  134 ? 0.32037 0.63880 0.40963 0.07454  0.18522  0.04346  165 SER P N   
15823 C CA  . SER P  134 ? 0.34195 0.64929 0.41578 0.06768  0.19333  0.04220  165 SER P CA  
15824 C C   . SER P  134 ? 0.32887 0.62032 0.38366 0.05894  0.18760  0.04415  165 SER P C   
15825 O O   . SER P  134 ? 0.34805 0.62612 0.38465 0.05427  0.19318  0.04349  165 SER P O   
15826 C CB  . SER P  134 ? 0.33485 0.65788 0.42674 0.06095  0.19911  0.04222  165 SER P CB  
15827 O OG  . SER P  134 ? 0.34285 0.67926 0.45304 0.05443  0.19059  0.04478  165 SER P OG  
15828 N N   . LEU P  135 ? 0.32861 0.62125 0.38709 0.05641  0.17660  0.04654  166 LEU P N   
15829 C CA  . LEU P  135 ? 0.40091 0.67884 0.44305 0.04838  0.17075  0.04843  166 LEU P CA  
15830 C C   . LEU P  135 ? 0.34574 0.60662 0.36729 0.05481  0.16717  0.04754  166 LEU P C   
15831 O O   . LEU P  135 ? 0.38767 0.64679 0.40670 0.06533  0.16990  0.04526  166 LEU P O   
15832 C CB  . LEU P  135 ? 0.31377 0.60165 0.37138 0.04029  0.16141  0.05094  166 LEU P CB  
15833 C CG  . LEU P  135 ? 0.28566 0.58692 0.36106 0.03239  0.16489  0.05137  166 LEU P CG  
15834 C CD1 . LEU P  135 ? 0.26847 0.57637 0.35689 0.02373  0.15564  0.05299  166 LEU P CD1 
15835 C CD2 . LEU P  135 ? 0.30062 0.59127 0.36262 0.02655  0.17349  0.05142  166 LEU P CD2 
15836 N N   . THR P  136 ? 0.37567 0.62293 0.38239 0.04835  0.16110  0.04924  167 THR P N   
15837 C CA  . THR P  136 ? 0.33638 0.56485 0.32085 0.05259  0.15762  0.04823  167 THR P CA  
15838 C C   . THR P  136 ? 0.32300 0.55560 0.31472 0.05539  0.14778  0.04919  167 THR P C   
15839 O O   . THR P  136 ? 0.29093 0.53065 0.29329 0.04795  0.14072  0.05160  167 THR P O   
15840 C CB  . THR P  136 ? 0.35178 0.56287 0.31576 0.04385  0.15626  0.04973  167 THR P CB  
15841 O OG1 . THR P  136 ? 0.34135 0.55181 0.30158 0.03990  0.16528  0.04947  167 THR P OG1 
15842 C CG2 . THR P  136 ? 0.32763 0.51732 0.26605 0.04797  0.15363  0.04790  167 THR P CG2 
15843 N N   . ASN P  137 ? 0.32885 0.55626 0.31455 0.06595  0.14764  0.04705  168 ASN P N   
15844 C CA  . ASN P  137 ? 0.30114 0.53020 0.29039 0.06979  0.13908  0.04774  168 ASN P CA  
15845 C C   . ASN P  137 ? 0.32260 0.52876 0.28821 0.06720  0.13301  0.04700  168 ASN P C   
15846 O O   . ASN P  137 ? 0.30355 0.49310 0.24803 0.06592  0.13694  0.04582  168 ASN P O   
15847 C CB  . ASN P  137 ? 0.29128 0.52482 0.28658 0.08302  0.14166  0.04588  168 ASN P CB  
15848 C CG  . ASN P  137 ? 0.30450 0.56128 0.32626 0.08564  0.14460  0.04683  168 ASN P CG  
15849 O OD1 . ASN P  137 ? 0.27215 0.54529 0.31212 0.07872  0.13982  0.04924  168 ASN P OD1 
15850 N ND2 . ASN P  137 ? 0.31680 0.57433 0.34078 0.09541  0.15228  0.04461  168 ASN P ND2 
15851 N N   . VAL P  138 ? 0.27647 0.47945 0.24591 0.06532  0.12169  0.04707  169 VAL P N   
15852 C CA  . VAL P  138 ? 0.28183 0.46056 0.23099 0.06550  0.11449  0.04474  169 VAL P CA  
15853 C C   . VAL P  138 ? 0.29772 0.46572 0.23641 0.07717  0.11872  0.04115  169 VAL P C   
15854 O O   . VAL P  138 ? 0.29599 0.47487 0.24833 0.08551  0.11988  0.04091  169 VAL P O   
15855 C CB  . VAL P  138 ? 0.26537 0.44445 0.22253 0.06131  0.10241  0.04546  169 VAL P CB  
15856 C CG1 . VAL P  138 ? 0.27188 0.42720 0.21016 0.06337  0.09567  0.04269  169 VAL P CG1 
15857 C CG2 . VAL P  138 ? 0.25204 0.43732 0.21646 0.04921  0.09859  0.04826  169 VAL P CG2 
15858 N N   . SER P  139 ? 0.31443 0.46112 0.22906 0.07788  0.12123  0.03841  170 SER P N   
15859 C CA  . SER P  139 ? 0.33119 0.46571 0.23478 0.08856  0.12577  0.03432  170 SER P CA  
15860 C C   . SER P  139 ? 0.33189 0.44760 0.22438 0.09029  0.11625  0.03200  170 SER P C   
15861 O O   . SER P  139 ? 0.34272 0.45014 0.23085 0.09976  0.11843  0.02904  170 SER P O   
15862 C CB  . SER P  139 ? 0.35268 0.47481 0.23553 0.08924  0.13564  0.03172  170 SER P CB  
15863 O OG  . SER P  139 ? 0.36206 0.46718 0.22492 0.08051  0.13056  0.03172  170 SER P OG  
15864 N N   . ALA P  140 ? 0.32089 0.42998 0.20984 0.08143  0.10620  0.03335  171 ALA P N   
15865 C CA  . ALA P  140 ? 0.31983 0.41222 0.19971 0.08151  0.09673  0.03149  171 ALA P CA  
15866 C C   . ALA P  140 ? 0.30114 0.39779 0.18892 0.07130  0.08703  0.03437  171 ALA P C   
15867 O O   . ALA P  140 ? 0.29576 0.39786 0.18525 0.06317  0.08761  0.03676  171 ALA P O   
15868 C CB  . ALA P  140 ? 0.33856 0.40566 0.19161 0.08148  0.09728  0.02755  171 ALA P CB  
15869 N N   . SER P  141 ? 0.29223 0.38597 0.18479 0.07174  0.07857  0.03418  172 SER P N   
15870 C CA  . SER P  141 ? 0.27523 0.37246 0.17545 0.06214  0.06990  0.03629  172 SER P CA  
15871 C C   . SER P  141 ? 0.27266 0.35733 0.16846 0.06285  0.06122  0.03471  172 SER P C   
15872 O O   . SER P  141 ? 0.27885 0.36014 0.17408 0.07128  0.06143  0.03340  172 SER P O   
15873 C CB  . SER P  141 ? 0.25929 0.38143 0.18308 0.05943  0.07036  0.03958  172 SER P CB  
15874 O OG  . SER P  141 ? 0.25760 0.39027 0.19324 0.06753  0.07043  0.03982  172 SER P OG  
15875 N N   . ILE P  142 ? 0.26413 0.34170 0.15719 0.05392  0.05392  0.03503  173 ILE P N   
15876 C CA  . ILE P  142 ? 0.25958 0.32701 0.15042 0.05268  0.04559  0.03384  173 ILE P CA  
15877 C C   . ILE P  142 ? 0.24119 0.31978 0.14647 0.04366  0.04001  0.03599  173 ILE P C   
15878 O O   . ILE P  142 ? 0.23513 0.31801 0.14370 0.03607  0.04051  0.03749  173 ILE P O   
15879 C CB  . ILE P  142 ? 0.27068 0.31413 0.14100 0.05086  0.04232  0.03095  173 ILE P CB  
15880 C CG1 . ILE P  142 ? 0.29033 0.32208 0.14616 0.06007  0.04814  0.02803  173 ILE P CG1 
15881 C CG2 . ILE P  142 ? 0.26904 0.30283 0.13857 0.04789  0.03369  0.02993  173 ILE P CG2 
15882 C CD1 . ILE P  142 ? 0.30335 0.31123 0.13847 0.05885  0.04491  0.02455  173 ILE P CD1 
15883 N N   . SER P  143 ? 0.23343 0.31689 0.14737 0.04452  0.03514  0.03626  174 SER P N   
15884 C CA  . SER P  143 ? 0.21761 0.30962 0.14359 0.03587  0.02961  0.03739  174 SER P CA  
15885 C C   . SER P  143 ? 0.21771 0.29488 0.13619 0.03465  0.02252  0.03561  174 SER P C   
15886 O O   . SER P  143 ? 0.22362 0.29699 0.13923 0.04162  0.02121  0.03519  174 SER P O   
15887 C CB  . SER P  143 ? 0.20848 0.32343 0.15307 0.03703  0.03069  0.03958  174 SER P CB  
15888 O OG  . SER P  143 ? 0.19440 0.31781 0.14998 0.02769  0.02619  0.04014  174 SER P OG  
15889 N N   . ILE P  144 ? 0.21230 0.28048 0.12759 0.02610  0.01829  0.03472  175 ILE P N   
15890 C CA  . ILE P  144 ? 0.24673 0.29946 0.15404 0.02426  0.01219  0.03274  175 ILE P CA  
15891 C C   . ILE P  144 ? 0.23384 0.29104 0.15099 0.01428  0.00767  0.03282  175 ILE P C   
15892 O O   . ILE P  144 ? 0.24236 0.30378 0.16521 0.00736  0.00850  0.03354  175 ILE P O   
15893 C CB  . ILE P  144 ? 0.26921 0.30135 0.15917 0.02457  0.01158  0.03062  175 ILE P CB  
15894 C CG1 . ILE P  144 ? 0.22529 0.24239 0.10879 0.02138  0.00529  0.02854  175 ILE P CG1 
15895 C CG2 . ILE P  144 ? 0.22697 0.25931 0.11625 0.01838  0.01309  0.03157  175 ILE P CG2 
15896 C CD1 . ILE P  144 ? 0.25241 0.24955 0.11881 0.02210  0.00427  0.02616  175 ILE P CD1 
15897 N N   . PHE P  145 ? 0.21650 0.27198 0.13523 0.01347  0.00323  0.03210  176 PHE P N   
15898 C CA  . PHE P  145 ? 0.21881 0.27389 0.14355 0.00387  -0.00087 0.03114  176 PHE P CA  
15899 C C   . PHE P  145 ? 0.20647 0.24563 0.12166 0.00382  -0.00555 0.02920  176 PHE P C   
15900 O O   . PHE P  145 ? 0.20234 0.23395 0.10875 0.01130  -0.00596 0.02911  176 PHE P O   
15901 C CB  . PHE P  145 ? 0.19240 0.26677 0.13256 -0.00014 -0.00096 0.03228  176 PHE P CB  
15902 C CG  . PHE P  145 ? 0.19341 0.27629 0.13571 0.00648  -0.00183 0.03364  176 PHE P CG  
15903 C CD1 . PHE P  145 ? 0.19609 0.29090 0.14266 0.01405  0.00215  0.03574  176 PHE P CD1 
15904 C CD2 . PHE P  145 ? 0.18992 0.26958 0.13069 0.00497  -0.00656 0.03315  176 PHE P CD2 
15905 C CE1 . PHE P  145 ? 0.22729 0.33096 0.17755 0.02053  0.00096  0.03759  176 PHE P CE1 
15906 C CE2 . PHE P  145 ? 0.24073 0.32870 0.18372 0.01115  -0.00801 0.03526  176 PHE P CE2 
15907 C CZ  . PHE P  145 ? 0.21160 0.31179 0.15989 0.01920  -0.00448 0.03762  176 PHE P CZ  
15908 N N   . GLN P  146 ? 0.20170 0.23514 0.11893 -0.00475 -0.00863 0.02763  177 GLN P N   
15909 C CA  . GLN P  146 ? 0.18732 0.20652 0.09702 -0.00641 -0.01274 0.02567  177 GLN P CA  
15910 C C   . GLN P  146 ? 0.21027 0.23779 0.12619 -0.00854 -0.01486 0.02596  177 GLN P C   
15911 O O   . GLN P  146 ? 0.21198 0.25450 0.13990 -0.01353 -0.01416 0.02649  177 GLN P O   
15912 C CB  . GLN P  146 ? 0.18506 0.19435 0.09476 -0.01457 -0.01476 0.02379  177 GLN P CB  
15913 C CG  . GLN P  146 ? 0.21617 0.21036 0.11834 -0.01671 -0.01849 0.02155  177 GLN P CG  
15914 C CD  . GLN P  146 ? 0.25502 0.24208 0.16064 -0.02523 -0.02034 0.01980  177 GLN P CD  
15915 O OE1 . GLN P  146 ? 0.24016 0.23502 0.15596 -0.03033 -0.01903 0.02044  177 GLN P OE1 
15916 N NE2 . GLN P  146 ? 0.21813 0.19020 0.11599 -0.02674 -0.02325 0.01773  177 GLN P NE2 
15917 N N   . VAL P  147 ? 0.23812 0.25539 0.14515 -0.00507 -0.01747 0.02565  178 VAL P N   
15918 C CA  . VAL P  147 ? 0.21434 0.23821 0.12461 -0.00636 -0.01993 0.02654  178 VAL P CA  
15919 C C   . VAL P  147 ? 0.26532 0.27328 0.16745 -0.01054 -0.02316 0.02455  178 VAL P C   
15920 O O   . VAL P  147 ? 0.30072 0.31143 0.20403 -0.01411 -0.02544 0.02476  178 VAL P O   
15921 C CB  . VAL P  147 ? 0.24074 0.27112 0.14948 0.00389  -0.01951 0.02964  178 VAL P CB  
15922 C CG1 . VAL P  147 ? 0.21557 0.22802 0.11049 0.01071  -0.02091 0.02970  178 VAL P CG1 
15923 C CG2 . VAL P  147 ? 0.27463 0.32184 0.19264 0.00171  -0.02146 0.03165  178 VAL P CG2 
15924 N N   . GLY P  148 ? 0.23730 0.22883 0.13106 -0.01081 -0.02337 0.02254  179 GLY P N   
15925 C CA  . GLY P  148 ? 0.38841 0.36411 0.27420 -0.01426 -0.02605 0.02062  179 GLY P CA  
15926 C C   . GLY P  148 ? 0.37370 0.33736 0.25773 -0.02019 -0.02662 0.01773  179 GLY P C   
15927 O O   . GLY P  148 ? 0.30264 0.26037 0.18216 -0.01724 -0.02585 0.01736  179 GLY P O   
15928 N N   . GLY Q  10  ? 0.20653 0.36062 0.20695 -0.02298 -0.03572 -0.03050 41  GLY Q N   
15929 C CA  . GLY Q  10  ? 0.26560 0.40884 0.25910 -0.02819 -0.03543 -0.03581 41  GLY Q CA  
15930 C C   . GLY Q  10  ? 0.28148 0.43302 0.28136 -0.03605 -0.04182 -0.03909 41  GLY Q C   
15931 O O   . GLY Q  10  ? 0.25793 0.40586 0.25042 -0.03987 -0.04754 -0.04418 41  GLY Q O   
15932 N N   . LEU Q  11  ? 0.21273 0.37519 0.22646 -0.03828 -0.04050 -0.03625 42  LEU Q N   
15933 C CA  . LEU Q  11  ? 0.23813 0.41105 0.26216 -0.04551 -0.04535 -0.03824 42  LEU Q CA  
15934 C C   . LEU Q  11  ? 0.18496 0.35026 0.20991 -0.04928 -0.04107 -0.03961 42  LEU Q C   
15935 O O   . LEU Q  11  ? 0.15546 0.30605 0.16890 -0.05075 -0.03994 -0.04366 42  LEU Q O   
15936 C CB  . LEU Q  11  ? 0.26057 0.43202 0.27993 -0.04942 -0.05298 -0.04291 42  LEU Q CB  
15937 C CG  . LEU Q  11  ? 0.14853 0.32441 0.17866 -0.05327 -0.05616 -0.04251 42  LEU Q CG  
15938 C CD1 . LEU Q  11  ? 0.22293 0.38998 0.25416 -0.05850 -0.05514 -0.04539 42  LEU Q CD1 
15939 C CD2 . LEU Q  11  ? 0.23156 0.43103 0.27786 -0.05350 -0.05679 -0.03851 42  LEU Q CD2 
15940 N N   . THR Q  12  ? 0.16818 0.34401 0.20710 -0.05057 -0.03851 -0.03586 43  THR Q N   
15941 C CA  . THR Q  12  ? 0.20264 0.37492 0.24604 -0.05430 -0.03432 -0.03578 43  THR Q CA  
15942 C C   . THR Q  12  ? 0.20542 0.39535 0.26686 -0.05677 -0.03500 -0.03215 43  THR Q C   
15943 O O   . THR Q  12  ? 0.21655 0.42005 0.28550 -0.05491 -0.03822 -0.02980 43  THR Q O   
15944 C CB  . THR Q  12  ? 0.16755 0.32828 0.20444 -0.04911 -0.02544 -0.03309 43  THR Q CB  
15945 O OG1 . THR Q  12  ? 0.15743 0.31431 0.19766 -0.05328 -0.02193 -0.03329 43  THR Q OG1 
15946 C CG2 . THR Q  12  ? 0.15614 0.32594 0.20102 -0.04276 -0.02068 -0.02675 43  THR Q CG2 
15947 N N   . ASN Q  13  ? 0.20528 0.39546 0.27396 -0.06084 -0.03184 -0.03145 44  ASN Q N   
15948 C CA  . ASN Q  13  ? 0.16499 0.37182 0.25109 -0.06256 -0.03133 -0.02743 44  ASN Q CA  
15949 C C   . ASN Q  13  ? 0.16481 0.37616 0.25447 -0.05504 -0.02487 -0.02108 44  ASN Q C   
15950 O O   . ASN Q  13  ? 0.16151 0.36258 0.24496 -0.05125 -0.01784 -0.01923 44  ASN Q O   
15951 C CB  . ASN Q  13  ? 0.19710 0.40279 0.29028 -0.06899 -0.02937 -0.02808 44  ASN Q CB  
15952 C CG  . ASN Q  13  ? 0.21248 0.41803 0.30659 -0.07693 -0.03664 -0.03411 44  ASN Q CG  
15953 O OD1 . ASN Q  13  ? 0.23599 0.45441 0.33809 -0.07979 -0.04314 -0.03571 44  ASN Q OD1 
15954 N ND2 . ASN Q  13  ? 0.17443 0.36575 0.26055 -0.08039 -0.03559 -0.03756 44  ASN Q ND2 
15955 N N   . TYR Q  14  ? 0.17657 0.40322 0.27569 -0.05254 -0.02732 -0.01795 45  TYR Q N   
15956 C CA  . TYR Q  14  ? 0.15402 0.38672 0.25826 -0.04546 -0.02168 -0.01188 45  TYR Q CA  
15957 C C   . TYR Q  14  ? 0.15319 0.40559 0.27558 -0.04732 -0.02279 -0.00831 45  TYR Q C   
15958 O O   . TYR Q  14  ? 0.16788 0.43134 0.29758 -0.05215 -0.02956 -0.01041 45  TYR Q O   
15959 C CB  . TYR Q  14  ? 0.15335 0.38403 0.24961 -0.03830 -0.02260 -0.01068 45  TYR Q CB  
15960 C CG  . TYR Q  14  ? 0.19393 0.43218 0.29735 -0.03120 -0.01709 -0.00442 45  TYR Q CG  
15961 C CD1 . TYR Q  14  ? 0.16958 0.39740 0.26717 -0.02588 -0.00913 -0.00234 45  TYR Q CD1 
15962 C CD2 . TYR Q  14  ? 0.17676 0.43306 0.29302 -0.02969 -0.01981 -0.00072 45  TYR Q CD2 
15963 C CE1 . TYR Q  14  ? 0.17053 0.40541 0.27510 -0.01932 -0.00398 0.00311  45  TYR Q CE1 
15964 C CE2 . TYR Q  14  ? 0.15487 0.41816 0.27800 -0.02308 -0.01474 0.00496  45  TYR Q CE2 
15965 C CZ  . TYR Q  14  ? 0.16210 0.41448 0.27939 -0.01788 -0.00683 0.00679  45  TYR Q CZ  
15966 O OH  . TYR Q  14  ? 0.15932 0.41864 0.28361 -0.01117 -0.00174 0.01213  45  TYR Q OH  
15967 N N   . LEU Q  15  ? 0.15507 0.41226 0.28478 -0.04336 -0.01608 -0.00308 46  LEU Q N   
15968 C CA  . LEU Q  15  ? 0.15445 0.43084 0.30143 -0.04409 -0.01641 0.00085  46  LEU Q CA  
15969 C C   . LEU Q  15  ? 0.17933 0.46001 0.32993 -0.03597 -0.00993 0.00678  46  LEU Q C   
15970 O O   . LEU Q  15  ? 0.17772 0.44818 0.32279 -0.03257 -0.00282 0.00828  46  LEU Q O   
15971 C CB  . LEU Q  15  ? 0.15538 0.43583 0.31248 -0.05132 -0.01512 0.00043  46  LEU Q CB  
15972 C CG  . LEU Q  15  ? 0.16201 0.46203 0.33732 -0.05199 -0.01437 0.00472  46  LEU Q CG  
15973 C CD1 . LEU Q  15  ? 0.16156 0.47000 0.34756 -0.06125 -0.01914 0.00176  46  LEU Q CD1 
15974 C CD2 . LEU Q  15  ? 0.15793 0.45779 0.33740 -0.04815 -0.00541 0.00979  46  LEU Q CD2 
15975 N N   . TYR Q  16  ? 0.19849 0.49503 0.35896 -0.03298 -0.01244 0.01005  47  TYR Q N   
15976 C CA  . TYR Q  16  ? 0.19375 0.49790 0.36090 -0.02567 -0.00701 0.01589  47  TYR Q CA  
15977 C C   . TYR Q  16  ? 0.15527 0.48021 0.34069 -0.02810 -0.00841 0.01895  47  TYR Q C   
15978 O O   . TYR Q  16  ? 0.15287 0.49033 0.34462 -0.03011 -0.01513 0.01829  47  TYR Q O   
15979 C CB  . TYR Q  16  ? 0.15596 0.45870 0.31656 -0.01812 -0.00840 0.01748  47  TYR Q CB  
15980 C CG  . TYR Q  16  ? 0.15772 0.46819 0.32540 -0.01020 -0.00309 0.02338  47  TYR Q CG  
15981 C CD1 . TYR Q  16  ? 0.16035 0.46702 0.32973 -0.00752 0.00506  0.02580  47  TYR Q CD1 
15982 C CD2 . TYR Q  16  ? 0.17456 0.49656 0.34740 -0.00524 -0.00623 0.02661  47  TYR Q CD2 
15983 C CE1 . TYR Q  16  ? 0.16210 0.47590 0.33811 -0.00017 0.00999  0.03087  47  TYR Q CE1 
15984 C CE2 . TYR Q  16  ? 0.16217 0.49108 0.34180 0.00231  -0.00128 0.03203  47  TYR Q CE2 
15985 C CZ  . TYR Q  16  ? 0.19636 0.52103 0.37761 0.00474  0.00684  0.03393  47  TYR Q CZ  
15986 O OH  . TYR Q  16  ? 0.18057 0.51207 0.36874 0.01217  0.01191  0.03892  47  TYR Q OH  
15987 N N   . VAL Q  17  ? 0.15717 0.48630 0.35105 -0.02786 -0.00205 0.02223  48  VAL Q N   
15988 C CA  . VAL Q  17  ? 0.23986 0.58890 0.45128 -0.02861 -0.00189 0.02599  48  VAL Q CA  
15989 C C   . VAL Q  17  ? 0.21925 0.57162 0.43381 -0.02004 0.00505  0.03148  48  VAL Q C   
15990 O O   . VAL Q  17  ? 0.21340 0.55215 0.41811 -0.01537 0.01093  0.03202  48  VAL Q O   
15991 C CB  . VAL Q  17  ? 0.19683 0.55048 0.41803 -0.03678 -0.00076 0.02514  48  VAL Q CB  
15992 C CG1 . VAL Q  17  ? 0.16368 0.51361 0.38230 -0.04530 -0.00753 0.01937  48  VAL Q CG1 
15993 C CG2 . VAL Q  17  ? 0.22494 0.56717 0.44192 -0.03577 0.00778  0.02668  48  VAL Q CG2 
15994 N N   . PHE Q  18  ? 0.15821 0.52910 0.38674 -0.01790 0.00435  0.03536  49  PHE Q N   
15995 C CA  . PHE Q  18  ? 0.16031 0.53625 0.39373 -0.00999 0.01084  0.04060  49  PHE Q CA  
15996 C C   . PHE Q  18  ? 0.18421 0.58195 0.43604 -0.01130 0.01041  0.04408  49  PHE Q C   
15997 O O   . PHE Q  18  ? 0.17530 0.58456 0.43552 -0.01751 0.00443  0.04241  49  PHE Q O   
15998 C CB  . PHE Q  18  ? 0.16075 0.53263 0.38665 -0.00123 0.01039  0.04225  49  PHE Q CB  
15999 C CG  . PHE Q  18  ? 0.16935 0.55240 0.39876 -0.00110 0.00243  0.04226  49  PHE Q CG  
16000 C CD1 . PHE Q  18  ? 0.15649 0.53147 0.37561 -0.00411 -0.00385 0.03804  49  PHE Q CD1 
16001 C CD2 . PHE Q  18  ? 0.15786 0.56001 0.40078 0.00226  0.00125  0.04656  49  PHE Q CD2 
16002 C CE1 . PHE Q  18  ? 0.15435 0.54031 0.37652 -0.00383 -0.01111 0.03818  49  PHE Q CE1 
16003 C CE2 . PHE Q  18  ? 0.15577 0.56891 0.40179 0.00266  -0.00604 0.04680  49  PHE Q CE2 
16004 C CZ  . PHE Q  18  ? 0.15403 0.55914 0.38959 -0.00041 -0.01221 0.04264  49  PHE Q CZ  
16005 N N   . ASP Q  19  ? 0.16378 0.56740 0.42196 -0.00527 0.01683  0.04871  50  ASP Q N   
16006 C CA  . ASP Q  19  ? 0.16988 0.59433 0.44538 -0.00511 0.01737  0.05255  50  ASP Q CA  
16007 C C   . ASP Q  19  ? 0.22081 0.65183 0.49899 0.00495  0.01969  0.05709  50  ASP Q C   
16008 O O   . ASP Q  19  ? 0.19094 0.60909 0.45834 0.01170  0.02308  0.05760  50  ASP Q O   
16009 C CB  . ASP Q  19  ? 0.18341 0.61025 0.46635 -0.00870 0.02372  0.05393  50  ASP Q CB  
16010 C CG  . ASP Q  19  ? 0.24219 0.69064 0.54359 -0.01277 0.02212  0.05605  50  ASP Q CG  
16011 O OD1 . ASP Q  19  ? 0.21541 0.67140 0.52164 -0.01859 0.01497  0.05345  50  ASP Q OD1 
16012 O OD2 . ASP Q  19  ? 0.20872 0.66582 0.51927 -0.01016 0.02803  0.05994  50  ASP Q OD2 
16013 N N   . THR Q  20  ? 0.22461 0.67613 0.51774 0.00593  0.01781  0.06032  51  THR Q N   
16014 C CA  . THR Q  20  ? 0.19308 0.65267 0.49031 0.01526  0.01915  0.06478  51  THR Q CA  
16015 C C   . THR Q  20  ? 0.17387 0.64451 0.48313 0.01623  0.02215  0.06755  51  THR Q C   
16016 O O   . THR Q  20  ? 0.17108 0.64968 0.48502 0.02110  0.02021  0.06991  51  THR Q O   
16017 C CB  . THR Q  20  ? 0.16306 0.62617 0.45810 0.01683  0.01123  0.06424  51  THR Q CB  
16018 O OG1 . THR Q  20  ? 0.16362 0.63374 0.46397 0.00874  0.00476  0.06113  51  THR Q OG1 
16019 C CG2 . THR Q  20  ? 0.20460 0.65366 0.48523 0.01844  0.00879  0.06197  51  THR Q CG2 
16020 N N   . THR Q  21  ? 0.16886 0.64031 0.48321 0.01164  0.02677  0.06737  52  THR Q N   
16021 C CA  . THR Q  21  ? 0.22044 0.70294 0.54653 0.01161  0.02921  0.06957  52  THR Q CA  
16022 C C   . THR Q  21  ? 0.20738 0.68660 0.53401 0.01593  0.03839  0.07226  52  THR Q C   
16023 O O   . THR Q  21  ? 0.17637 0.64434 0.49432 0.01827  0.04308  0.07212  52  THR Q O   
16024 C CB  . THR Q  21  ? 0.18825 0.67689 0.52220 0.00146  0.02582  0.06683  52  THR Q CB  
16025 O OG1 . THR Q  21  ? 0.20382 0.68626 0.53714 -0.00338 0.03108  0.06621  52  THR Q OG1 
16026 C CG2 . THR Q  21  ? 0.17105 0.65814 0.50116 -0.00409 0.01733  0.06272  52  THR Q CG2 
16027 N N   . ASN Q  22  ? 0.18052 0.66977 0.51724 0.01701  0.04088  0.07447  53  ASN Q N   
16028 C CA  . ASN Q  22  ? 0.18389 0.67179 0.52265 0.01975  0.04924  0.07664  53  ASN Q CA  
16029 C C   . ASN Q  22  ? 0.21818 0.70858 0.56301 0.01078  0.05094  0.07551  53  ASN Q C   
16030 O O   . ASN Q  22  ? 0.20200 0.70126 0.55633 0.00963  0.05350  0.07701  53  ASN Q O   
16031 C CB  . ASN Q  22  ? 0.18892 0.68587 0.53453 0.02702  0.05124  0.07981  53  ASN Q CB  
16032 C CG  . ASN Q  22  ? 0.18944 0.68048 0.52786 0.03700  0.05208  0.08141  53  ASN Q CG  
16033 O OD1 . ASN Q  22  ? 0.20289 0.68148 0.53118 0.04003  0.05506  0.08073  53  ASN Q OD1 
16034 N ND2 . ASN Q  22  ? 0.19251 0.69210 0.53612 0.04212  0.04950  0.08347  53  ASN Q ND2 
16035 N N   . GLN Q  23  ? 0.18073 0.66289 0.51981 0.00428  0.04936  0.07278  54  GLN Q N   
16036 C CA  . GLN Q  23  ? 0.18126 0.66409 0.52530 -0.00505 0.04999  0.07135  54  GLN Q CA  
16037 C C   . GLN Q  23  ? 0.24097 0.71951 0.58454 -0.00417 0.05877  0.07346  54  GLN Q C   
16038 O O   . GLN Q  23  ? 0.18485 0.65587 0.52083 0.00273  0.06426  0.07491  54  GLN Q O   
16039 C CB  . GLN Q  23  ? 0.17666 0.65067 0.51378 -0.01191 0.04573  0.06770  54  GLN Q CB  
16040 C CG  . GLN Q  23  ? 0.18032 0.64079 0.50688 -0.01107 0.05147  0.06775  54  GLN Q CG  
16041 C CD  . GLN Q  23  ? 0.25506 0.70632 0.57384 -0.01734 0.04713  0.06400  54  GLN Q CD  
16042 O OE1 . GLN Q  23  ? 0.22324 0.66665 0.53976 -0.02382 0.04896  0.06252  54  GLN Q OE1 
16043 N NE2 . GLN Q  23  ? 0.18182 0.62878 0.49328 -0.01529 0.04087  0.06147  54  GLN Q NE2 
16044 N N   . SER Q  24  ? 0.21327 0.69608 0.56475 -0.01148 0.05995  0.07334  55  SER Q N   
16045 C CA  . SER Q  24  ? 0.19030 0.66983 0.54221 -0.01228 0.06773  0.07527  55  SER Q CA  
16046 C C   . SER Q  24  ? 0.18824 0.65719 0.53455 -0.01972 0.06827  0.07342  55  SER Q C   
16047 O O   . SER Q  24  ? 0.18592 0.65494 0.53434 -0.02720 0.06238  0.07064  55  SER Q O   
16048 C CB  . SER Q  24  ? 0.19527 0.68731 0.56045 -0.01518 0.06899  0.07680  55  SER Q CB  
16049 O OG  . SER Q  24  ? 0.29460 0.78646 0.66008 -0.01112 0.07689  0.07962  55  SER Q OG  
16050 N N   . ILE Q  25  ? 0.19452 0.65382 0.53317 -0.01748 0.07523  0.07471  56  ILE Q N   
16051 C CA  . ILE Q  25  ? 0.23380 0.68216 0.56622 -0.02384 0.07658  0.07341  56  ILE Q CA  
16052 C C   . ILE Q  25  ? 0.20831 0.65444 0.54153 -0.02419 0.08464  0.07602  56  ILE Q C   
16053 O O   . ILE Q  25  ? 0.22766 0.66876 0.55403 -0.01705 0.09071  0.07753  56  ILE Q O   
16054 C CB  . ILE Q  25  ? 0.25316 0.68880 0.57148 -0.02051 0.07634  0.07167  56  ILE Q CB  
16055 C CG1 . ILE Q  25  ? 0.21337 0.65168 0.53040 -0.01928 0.06844  0.06930  56  ILE Q CG1 
16056 C CG2 . ILE Q  25  ? 0.22060 0.64375 0.53190 -0.02770 0.07683  0.06974  56  ILE Q CG2 
16057 C CD1 . ILE Q  25  ? 0.17881 0.61156 0.48676 -0.00904 0.06956  0.06943  56  ILE Q CD1 
16058 N N   . ALA Q  26  ? 0.24420 0.69379 0.58560 -0.03238 0.08463  0.07633  57  ALA Q N   
16059 C CA  . ALA Q  26  ? 0.20179 0.64870 0.54366 -0.03386 0.09187  0.07881  57  ALA Q CA  
16060 C C   . ALA Q  26  ? 0.23179 0.66335 0.56093 -0.03472 0.09537  0.07838  57  ALA Q C   
16061 O O   . ALA Q  26  ? 0.19601 0.61964 0.51762 -0.03617 0.09157  0.07589  57  ALA Q O   
16062 C CB  . ALA Q  26  ? 0.20519 0.65947 0.55943 -0.04277 0.09048  0.07910  57  ALA Q CB  
16063 N N   . VAL Q  27  ? 0.20608 0.63358 0.53248 -0.03374 0.10268  0.08074  58  VAL Q N   
16064 C CA  . VAL Q  27  ? 0.20642 0.61947 0.52082 -0.03469 0.10648  0.08053  58  VAL Q CA  
16065 C C   . VAL Q  27  ? 0.21430 0.62290 0.53085 -0.04495 0.10262  0.07923  58  VAL Q C   
16066 O O   . VAL Q  27  ? 0.20820 0.62302 0.53552 -0.05184 0.10159  0.08005  58  VAL Q O   
16067 C CB  . VAL Q  27  ? 0.21318 0.62393 0.52477 -0.03160 0.11480  0.08330  58  VAL Q CB  
16068 C CG1 . VAL Q  27  ? 0.23074 0.62936 0.53476 -0.03653 0.11800  0.08371  58  VAL Q CG1 
16069 C CG2 . VAL Q  27  ? 0.21384 0.62147 0.51653 -0.02084 0.11880  0.08312  58  VAL Q CG2 
16070 N N   . GLY Q  28  ? 0.24383 0.64141 0.55018 -0.04605 0.10028  0.07690  59  GLY Q N   
16071 C CA  . GLY Q  28  ? 0.19944 0.59142 0.50667 -0.05551 0.09623  0.07516  59  GLY Q CA  
16072 C C   . GLY Q  28  ? 0.23024 0.62794 0.54400 -0.06025 0.08711  0.07171  59  GLY Q C   
16073 O O   . GLY Q  28  ? 0.19889 0.58962 0.51202 -0.06800 0.08263  0.06887  59  GLY Q O   
16074 N N   . SER Q  29  ? 0.24429 0.65272 0.56316 -0.05558 0.08388  0.07126  60  SER Q N   
16075 C CA  . SER Q  29  ? 0.19927 0.61305 0.52236 -0.05860 0.07500  0.06770  60  SER Q CA  
16076 C C   . SER Q  29  ? 0.20495 0.60516 0.51191 -0.05323 0.07116  0.06360  60  SER Q C   
16077 O O   . SER Q  29  ? 0.18720 0.57614 0.48136 -0.04655 0.07561  0.06380  60  SER Q O   
16078 C CB  . SER Q  29  ? 0.21541 0.64423 0.55016 -0.05603 0.07278  0.06846  60  SER Q CB  
16079 O OG  . SER Q  29  ? 0.24032 0.67600 0.58693 -0.06164 0.07415  0.06972  60  SER Q OG  
16080 N N   . SER Q  30  ? 0.19128 0.59289 0.49907 -0.05634 0.06276  0.05967  61  SER Q N   
16081 C CA  . SER Q  30  ? 0.18043 0.56963 0.47372 -0.05264 0.05804  0.05544  61  SER Q CA  
16082 C C   . SER Q  30  ? 0.19292 0.59353 0.49022 -0.04683 0.05413  0.05567  61  SER Q C   
16083 O O   . SER Q  30  ? 0.23042 0.64911 0.54267 -0.04786 0.05263  0.05782  61  SER Q O   
16084 C CB  . SER Q  30  ? 0.17931 0.55930 0.46828 -0.06067 0.05118  0.05032  61  SER Q CB  
16085 O OG  . SER Q  30  ? 0.17790 0.57188 0.48204 -0.06805 0.04616  0.04964  61  SER Q OG  
16086 N N   . VAL Q  31  ? 0.17629 0.56619 0.46006 -0.04055 0.05263  0.05357  62  VAL Q N   
16087 C CA  . VAL Q  31  ? 0.19926 0.59787 0.48506 -0.03456 0.04886  0.05390  62  VAL Q CA  
16088 C C   . VAL Q  31  ? 0.20254 0.60458 0.49036 -0.04004 0.03940  0.04994  62  VAL Q C   
16089 O O   . VAL Q  31  ? 0.19111 0.58006 0.46900 -0.04426 0.03562  0.04559  62  VAL Q O   
16090 C CB  . VAL Q  31  ? 0.20914 0.59479 0.48005 -0.02543 0.05151  0.05351  62  VAL Q CB  
16091 C CG1 . VAL Q  31  ? 0.19173 0.58826 0.46712 -0.01814 0.04955  0.05547  62  VAL Q CG1 
16092 C CG2 . VAL Q  31  ? 0.20239 0.58109 0.46867 -0.02135 0.06076  0.05606  62  VAL Q CG2 
16093 N N   . THR Q  32  ? 0.21551 0.63580 0.51644 -0.04005 0.03555  0.05132  63  THR Q N   
16094 C CA  . THR Q  32  ? 0.20413 0.63016 0.50769 -0.04430 0.02648  0.04770  63  THR Q CA  
16095 C C   . THR Q  32  ? 0.16355 0.58651 0.45797 -0.03692 0.02300  0.04702  63  THR Q C   
16096 O O   . THR Q  32  ? 0.19444 0.61727 0.48612 -0.02838 0.02723  0.05027  63  THR Q O   
16097 C CB  . THR Q  32  ? 0.25206 0.69770 0.57324 -0.04798 0.02370  0.04891  63  THR Q CB  
16098 O OG1 . THR Q  32  ? 0.17170 0.62608 0.49922 -0.04114 0.02891  0.05363  63  THR Q OG1 
16099 C CG2 . THR Q  32  ? 0.16852 0.61267 0.49661 -0.05750 0.02409  0.04719  63  THR Q CG2 
16100 N N   . PHE Q  33  ? 0.16109 0.58175 0.45104 -0.04029 0.01520  0.04275  64  PHE Q N   
16101 C CA  . PHE Q  33  ? 0.19968 0.61805 0.48131 -0.03412 0.01113  0.04207  64  PHE Q CA  
16102 C C   . PHE Q  33  ? 0.16573 0.60037 0.45688 -0.03727 0.00283  0.04063  64  PHE Q C   
16103 O O   . PHE Q  33  ? 0.16398 0.59831 0.45632 -0.04513 -0.00264 0.03623  64  PHE Q O   
16104 C CB  . PHE Q  33  ? 0.15961 0.55652 0.42284 -0.03405 0.01005  0.03799  64  PHE Q CB  
16105 C CG  . PHE Q  33  ? 0.16264 0.54380 0.41650 -0.03176 0.01796  0.03883  64  PHE Q CG  
16106 C CD1 . PHE Q  33  ? 0.16435 0.53960 0.41147 -0.02269 0.02346  0.04163  64  PHE Q CD1 
16107 C CD2 . PHE Q  33  ? 0.16405 0.53696 0.41644 -0.03858 0.02001  0.03688  64  PHE Q CD2 
16108 C CE1 . PHE Q  33  ? 0.16717 0.52895 0.40588 -0.02047 0.03074  0.04212  64  PHE Q CE1 
16109 C CE2 . PHE Q  33  ? 0.16697 0.52638 0.41081 -0.03630 0.02732  0.03784  64  PHE Q CE2 
16110 C CZ  . PHE Q  33  ? 0.16844 0.52262 0.40537 -0.02722 0.03268  0.04033  64  PHE Q CZ  
16111 N N   . ASN Q  34  ? 0.15646 0.60320 0.45334 -0.03089 0.00191  0.04396  65  ASN Q N   
16112 C CA  . ASN Q  34  ? 0.21620 0.67091 0.51816 -0.03267 -0.00535 0.04194  65  ASN Q CA  
16113 C C   . ASN Q  34  ? 0.15714 0.60665 0.44899 -0.03214 -0.01258 0.03857  65  ASN Q C   
16114 O O   . ASN Q  34  ? 0.17265 0.62737 0.46707 -0.03364 -0.01886 0.03645  65  ASN Q O   
16115 C CB  . ASN Q  34  ? 0.16238 0.62948 0.47320 -0.02611 -0.00349 0.04651  65  ASN Q CB  
16116 C CG  . ASN Q  34  ? 0.18906 0.65513 0.49379 -0.01598 -0.00123 0.05042  65  ASN Q CG  
16117 O OD1 . ASN Q  34  ? 0.15752 0.61406 0.45153 -0.01362 -0.00107 0.04975  65  ASN Q OD1 
16118 N ND2 . ASN Q  34  ? 0.16437 0.63999 0.47615 -0.00990 0.00069  0.05443  65  ASN Q ND2 
16119 N N   . THR Q  35  ? 0.15316 0.59246 0.43346 -0.02999 -0.01173 0.03790  66  THR Q N   
16120 C CA  . THR Q  35  ? 0.15326 0.58700 0.42311 -0.02901 -0.01820 0.03493  66  THR Q CA  
16121 C C   . THR Q  35  ? 0.19278 0.60888 0.44926 -0.03286 -0.01849 0.03045  66  THR Q C   
16122 O O   . THR Q  35  ? 0.20242 0.60428 0.45190 -0.03178 -0.01207 0.03085  66  THR Q O   
16123 C CB  . THR Q  35  ? 0.19383 0.62968 0.45971 -0.01911 -0.01721 0.03916  66  THR Q CB  
16124 O OG1 . THR Q  35  ? 0.19968 0.64521 0.47529 -0.01348 -0.01218 0.04451  66  THR Q OG1 
16125 C CG2 . THR Q  35  ? 0.17831 0.61536 0.43967 -0.01824 -0.02510 0.03727  66  THR Q CG2 
16126 N N   . ASN Q  36  ? 0.18687 0.60134 0.43809 -0.03689 -0.02593 0.02582  67  ASN Q N   
16127 C CA  . ASN Q  36  ? 0.17776 0.57335 0.41378 -0.03966 -0.02738 0.02096  67  ASN Q CA  
16128 C C   . ASN Q  36  ? 0.19255 0.58172 0.41654 -0.03332 -0.02997 0.02115  67  ASN Q C   
16129 O O   . ASN Q  36  ? 0.19401 0.59565 0.42196 -0.03165 -0.03555 0.02187  67  ASN Q O   
16130 C CB  . ASN Q  36  ? 0.14773 0.54266 0.38500 -0.04883 -0.03378 0.01492  67  ASN Q CB  
16131 C CG  . ASN Q  36  ? 0.16850 0.56235 0.41325 -0.05568 -0.03044 0.01388  67  ASN Q CG  
16132 O OD1 . ASN Q  36  ? 0.19252 0.58619 0.44098 -0.05383 -0.02316 0.01773  67  ASN Q OD1 
16133 N ND2 . ASN Q  36  ? 0.15209 0.54032 0.39691 -0.06273 -0.03524 0.00856  67  ASN Q ND2 
16134 N N   . GLY Q  37  ? 0.16976 0.53981 0.37932 -0.02961 -0.02575 0.02070  68  GLY Q N   
16135 C CA  . GLY Q  37  ? 0.17826 0.53984 0.37530 -0.02435 -0.02801 0.02033  68  GLY Q CA  
16136 C C   . GLY Q  37  ? 0.14701 0.49935 0.33367 -0.02999 -0.03410 0.01408  68  GLY Q C   
16137 O O   . GLY Q  37  ? 0.19654 0.55346 0.38818 -0.03785 -0.03823 0.01014  68  GLY Q O   
16138 N N   . PRO Q  38  ? 0.16096 0.50006 0.33319 -0.02616 -0.03474 0.01286  69  PRO Q N   
16139 C CA  . PRO Q  38  ? 0.14569 0.47553 0.30723 -0.03125 -0.04044 0.00674  69  PRO Q CA  
16140 C C   . PRO Q  38  ? 0.14648 0.46310 0.30326 -0.03728 -0.03798 0.00251  69  PRO Q C   
16141 O O   . PRO Q  38  ? 0.18637 0.49279 0.34006 -0.03510 -0.03077 0.00415  69  PRO Q O   
16142 C CB  . PRO Q  38  ? 0.14651 0.46415 0.29386 -0.02471 -0.03983 0.00737  69  PRO Q CB  
16143 C CG  . PRO Q  38  ? 0.14795 0.47393 0.30156 -0.01662 -0.03631 0.01394  69  PRO Q CG  
16144 C CD  . PRO Q  38  ? 0.15196 0.48478 0.31752 -0.01703 -0.03071 0.01689  69  PRO Q CD  
16145 N N   . ILE Q  39  ? 0.16646 0.48367 0.32279 -0.04480 -0.04410 -0.00298 70  ILE Q N   
16146 C CA  . ILE Q  39  ? 0.19031 0.49587 0.34281 -0.05136 -0.04302 -0.00745 70  ILE Q CA  
16147 C C   . ILE Q  39  ? 0.17200 0.46680 0.31144 -0.05438 -0.04868 -0.01357 70  ILE Q C   
16148 O O   . ILE Q  39  ? 0.22218 0.52352 0.36167 -0.05538 -0.05544 -0.01562 70  ILE Q O   
16149 C CB  . ILE Q  39  ? 0.14491 0.46336 0.31277 -0.05868 -0.04489 -0.00841 70  ILE Q CB  
16150 C CG1 . ILE Q  39  ? 0.15142 0.47947 0.33171 -0.05586 -0.03855 -0.00237 70  ILE Q CG1 
16151 C CG2 . ILE Q  39  ? 0.14575 0.45191 0.30906 -0.06585 -0.04515 -0.01356 70  ILE Q CG2 
16152 C CD1 . ILE Q  39  ? 0.18272 0.52614 0.37998 -0.06251 -0.04032 -0.00257 70  ILE Q CD1 
16153 N N   . THR Q  40  ? 0.17576 0.45194 0.30297 -0.05531 -0.04555 -0.01642 71  THR Q N   
16154 C CA  . THR Q  40  ? 0.23232 0.49673 0.34585 -0.05755 -0.05021 -0.02220 71  THR Q CA  
16155 C C   . THR Q  40  ? 0.22970 0.48357 0.34057 -0.06448 -0.04990 -0.02692 71  THR Q C   
16156 O O   . THR Q  40  ? 0.24927 0.49558 0.36044 -0.06442 -0.04337 -0.02510 71  THR Q O   
16157 C CB  . THR Q  40  ? 0.21737 0.46746 0.31576 -0.05049 -0.04675 -0.02114 71  THR Q CB  
16158 O OG1 . THR Q  40  ? 0.28974 0.54913 0.38907 -0.04525 -0.04949 -0.01816 71  THR Q OG1 
16159 C CG2 . THR Q  40  ? 0.28468 0.51987 0.36845 -0.05332 -0.04983 -0.02724 71  THR Q CG2 
16160 N N   . GLY Q  41  ? 0.18889 0.43577 0.29475 -0.06850 -0.05561 -0.03205 72  GLY Q N   
16161 C CA  . GLY Q  41  ? 0.17108 0.40600 0.27540 -0.07407 -0.05526 -0.03572 72  GLY Q CA  
16162 C C   . GLY Q  41  ? 0.24281 0.48738 0.36281 -0.07828 -0.05541 -0.03438 72  GLY Q C   
16163 O O   . GLY Q  41  ? 0.25769 0.51755 0.38921 -0.07685 -0.05600 -0.03092 72  GLY Q O   
16164 N N   . THR Q  42  ? 0.19742 0.43229 0.31781 -0.08334 -0.05483 -0.03707 73  THR Q N   
16165 C CA  . THR Q  42  ? 0.27552 0.51709 0.41013 -0.08769 -0.05526 -0.03636 73  THR Q CA  
16166 C C   . THR Q  42  ? 0.28597 0.52984 0.42824 -0.09241 -0.04967 -0.03481 73  THR Q C   
16167 O O   . THR Q  42  ? 0.33684 0.58519 0.49102 -0.09634 -0.04960 -0.03412 73  THR Q O   
16168 C CB  . THR Q  42  ? 0.23783 0.46671 0.36907 -0.08946 -0.06036 -0.04045 73  THR Q CB  
16169 O OG1 . THR Q  42  ? 0.30065 0.51142 0.41991 -0.09063 -0.05961 -0.04368 73  THR Q OG1 
16170 C CG2 . THR Q  42  ? 0.26471 0.49304 0.39073 -0.08510 -0.06538 -0.04119 73  THR Q CG2 
16171 N N   . ALA Q  43  ? 0.24979 0.49075 0.38591 -0.09218 -0.04473 -0.03412 74  ALA Q N   
16172 C CA  . ALA Q  43  ? 0.26246 0.49992 0.40325 -0.09469 -0.03800 -0.03143 74  ALA Q CA  
16173 C C   . ALA Q  43  ? 0.24608 0.49574 0.39899 -0.09145 -0.03240 -0.02458 74  ALA Q C   
16174 O O   . ALA Q  43  ? 0.27025 0.52067 0.43136 -0.09449 -0.02781 -0.02199 74  ALA Q O   
16175 C CB  . ALA Q  43  ? 0.22019 0.43796 0.34442 -0.09089 -0.03277 -0.03154 74  ALA Q CB  
16176 N N   . LEU Q  44  ? 0.20632 0.46537 0.36052 -0.08529 -0.03250 -0.02144 75  LEU Q N   
16177 C CA  . LEU Q  44  ? 0.18603 0.45517 0.34970 -0.08083 -0.02662 -0.01484 75  LEU Q CA  
16178 C C   . LEU Q  44  ? 0.19819 0.48850 0.37756 -0.08245 -0.03116 -0.01363 75  LEU Q C   
16179 O O   . LEU Q  44  ? 0.27254 0.56940 0.45072 -0.08176 -0.03766 -0.01601 75  LEU Q O   
16180 C CB  . LEU Q  44  ? 0.16692 0.42953 0.31977 -0.07154 -0.02215 -0.01167 75  LEU Q CB  
16181 C CG  . LEU Q  44  ? 0.19666 0.43894 0.33327 -0.06878 -0.01728 -0.01278 75  LEU Q CG  
16182 C CD1 . LEU Q  44  ? 0.15806 0.39552 0.28448 -0.05997 -0.01485 -0.01085 75  LEU Q CD1 
16183 C CD2 . LEU Q  44  ? 0.17630 0.41435 0.31645 -0.06982 -0.00959 -0.00958 75  LEU Q CD2 
16184 N N   . SER Q  45  ? 0.15504 0.45646 0.34903 -0.08441 -0.02765 -0.00980 76  SER Q N   
16185 C CA  . SER Q  45  ? 0.20944 0.53193 0.41959 -0.08612 -0.03137 -0.00845 76  SER Q CA  
16186 C C   . SER Q  45  ? 0.19406 0.52605 0.41516 -0.08296 -0.02443 -0.00184 76  SER Q C   
16187 O O   . SER Q  45  ? 0.20416 0.52711 0.42247 -0.08166 -0.01718 0.00100  76  SER Q O   
16188 C CB  . SER Q  45  ? 0.15684 0.47750 0.37322 -0.09329 -0.03642 -0.01284 76  SER Q CB  
16189 O OG  . SER Q  45  ? 0.15879 0.47340 0.37864 -0.09896 -0.03233 -0.01285 76  SER Q OG  
16190 N N   . HIS Q  46  ? 0.15297 0.50395 0.38663 -0.08164 -0.02674 0.00055  77  HIS Q N   
16191 C CA  . HIS Q  46  ? 0.19310 0.55562 0.43903 -0.07917 -0.02084 0.00653  77  HIS Q CA  
16192 C C   . HIS Q  46  ? 0.16524 0.54278 0.42348 -0.07959 -0.02543 0.00675  77  HIS Q C   
16193 O O   . HIS Q  46  ? 0.17470 0.55544 0.42940 -0.07549 -0.03022 0.00594  77  HIS Q O   
16194 C CB  . HIS Q  46  ? 0.24341 0.60127 0.48172 -0.06931 -0.01471 0.01140  77  HIS Q CB  
16195 C CG  . HIS Q  46  ? 0.24067 0.61407 0.49232 -0.06566 -0.01029 0.01729  77  HIS Q CG  
16196 N ND1 . HIS Q  46  ? 0.21525 0.60201 0.47178 -0.05987 -0.01223 0.02005  77  HIS Q ND1 
16197 C CD2 . HIS Q  46  ? 0.21070 0.58893 0.47213 -0.06703 -0.00411 0.02100  77  HIS Q CD2 
16198 C CE1 . HIS Q  46  ? 0.20086 0.59983 0.46949 -0.05769 -0.00744 0.02499  77  HIS Q CE1 
16199 N NE2 . HIS Q  46  ? 0.24017 0.63445 0.51201 -0.06203 -0.00244 0.02563  77  HIS Q NE2 
16200 N N   . ILE Q  47  ? 0.18073 0.56383 0.45148 -0.08376 -0.02369 0.00773  78  ILE Q N   
16201 C CA  . ILE Q  47  ? 0.20424 0.59914 0.48597 -0.08320 -0.02695 0.00807  78  ILE Q CA  
16202 C C   . ILE Q  47  ? 0.17685 0.58482 0.46400 -0.07589 -0.02275 0.01427  78  ILE Q C   
16203 O O   . ILE Q  47  ? 0.15998 0.57037 0.44997 -0.07378 -0.01544 0.01899  78  ILE Q O   
16204 C CB  . ILE Q  47  ? 0.20522 0.60146 0.49881 -0.09015 -0.02638 0.00679  78  ILE Q CB  
16205 C CG1 . ILE Q  47  ? 0.17193 0.55505 0.46022 -0.09628 -0.03191 0.00021  78  ILE Q CG1 
16206 C CG2 . ILE Q  47  ? 0.17091 0.58167 0.47752 -0.08901 -0.02800 0.00816  78  ILE Q CG2 
16207 C CD1 . ILE Q  47  ? 0.17453 0.55538 0.47282 -0.10339 -0.03074 -0.00113 78  ILE Q CD1 
16208 N N   . THR Q  48  ? 0.20785 0.62351 0.49584 -0.07152 -0.02714 0.01442  79  THR Q N   
16209 C CA  . THR Q  48  ? 0.20371 0.62981 0.49454 -0.06349 -0.02376 0.02011  79  THR Q CA  
16210 C C   . THR Q  48  ? 0.25520 0.69281 0.56042 -0.06363 -0.01908 0.02398  79  THR Q C   
16211 O O   . THR Q  48  ? 0.22935 0.67294 0.54397 -0.06772 -0.02199 0.02202  79  THR Q O   
16212 C CB  . THR Q  48  ? 0.18030 0.61072 0.46764 -0.05903 -0.02995 0.01924  79  THR Q CB  
16213 O OG1 . THR Q  48  ? 0.19537 0.63734 0.48830 -0.05166 -0.02698 0.02482  79  THR Q OG1 
16214 C CG2 . THR Q  48  ? 0.16561 0.59804 0.45772 -0.06411 -0.03658 0.01452  79  THR Q CG2 
16215 N N   . GLY Q  49  ? 0.20958 0.64983 0.51637 -0.05902 -0.01159 0.02933  80  GLY Q N   
16216 C CA  . GLY Q  49  ? 0.16515 0.61489 0.48435 -0.05887 -0.00628 0.03318  80  GLY Q CA  
16217 C C   . GLY Q  49  ? 0.22811 0.67239 0.54989 -0.06385 -0.00024 0.03408  80  GLY Q C   
16218 O O   . GLY Q  49  ? 0.23219 0.68379 0.56415 -0.06408 0.00453  0.03729  80  GLY Q O   
16219 N N   . THR Q  50  ? 0.21206 0.64358 0.52467 -0.06776 -0.00017 0.03144  81  THR Q N   
16220 C CA  . THR Q  50  ? 0.24710 0.67191 0.56062 -0.07247 0.00566  0.03248  81  THR Q CA  
16221 C C   . THR Q  50  ? 0.24370 0.65759 0.54519 -0.06702 0.01191  0.03506  81  THR Q C   
16222 O O   . THR Q  50  ? 0.24232 0.65239 0.53473 -0.05926 0.01192  0.03583  81  THR Q O   
16223 C CB  . THR Q  50  ? 0.22638 0.64131 0.53782 -0.08142 0.00105  0.02681  81  THR Q CB  
16224 O OG1 . THR Q  50  ? 0.17044 0.57354 0.46775 -0.08129 -0.00149 0.02365  81  THR Q OG1 
16225 C CG2 . THR Q  50  ? 0.19215 0.61271 0.51086 -0.08484 -0.00640 0.02268  81  THR Q CG2 
16226 N N   . GLY Q  51  ? 0.23324 0.63592 0.53148 -0.07024 0.01725  0.03555  82  GLY Q N   
16227 C CA  . GLY Q  51  ? 0.20400 0.58966 0.48745 -0.06468 0.02339  0.03675  82  GLY Q CA  
16228 C C   . GLY Q  51  ? 0.22384 0.59016 0.49434 -0.06902 0.02253  0.03259  82  GLY Q C   
16229 O O   . GLY Q  51  ? 0.17179 0.52402 0.43098 -0.06565 0.02823  0.03354  82  GLY Q O   
16230 N N   . ASN Q  52  ? 0.19879 0.56445 0.47078 -0.07634 0.01543  0.02778  83  ASN Q N   
16231 C CA  . ASN Q  52  ? 0.16910 0.51749 0.43048 -0.08134 0.01409  0.02357  83  ASN Q CA  
16232 C C   . ASN Q  52  ? 0.16647 0.50559 0.41440 -0.07937 0.00779  0.01862  83  ASN Q C   
16233 O O   . ASN Q  52  ? 0.19391 0.54296 0.44652 -0.08065 0.00076  0.01614  83  ASN Q O   
16234 C CB  . ASN Q  52  ? 0.16994 0.52323 0.44306 -0.09160 0.01096  0.02141  83  ASN Q CB  
16235 C CG  . ASN Q  52  ? 0.21960 0.58473 0.50810 -0.09408 0.01649  0.02640  83  ASN Q CG  
16236 O OD1 . ASN Q  52  ? 0.24371 0.60780 0.53081 -0.08900 0.02405  0.03125  83  ASN Q OD1 
16237 N ND2 . ASN Q  52  ? 0.17209 0.54911 0.47568 -0.10190 0.01274  0.02510  83  ASN Q ND2 
16238 N N   . ILE Q  53  ? 0.16769 0.48849 0.39909 -0.07620 0.01032  0.01721  84  ILE Q N   
16239 C CA  . ILE Q  53  ? 0.16573 0.47515 0.38331 -0.07567 0.00461  0.01198  84  ILE Q CA  
16240 C C   . ILE Q  53  ? 0.17079 0.46752 0.38344 -0.08307 0.00293  0.00776  84  ILE Q C   
16241 O O   . ILE Q  53  ? 0.19054 0.47444 0.39577 -0.08277 0.00854  0.00876  84  ILE Q O   
16242 C CB  . ILE Q  53  ? 0.16599 0.46367 0.36822 -0.06680 0.00829  0.01292  84  ILE Q CB  
16243 C CG1 . ILE Q  53  ? 0.16521 0.47503 0.37329 -0.05918 0.01094  0.01765  84  ILE Q CG1 
16244 C CG2 . ILE Q  53  ? 0.16384 0.45115 0.35264 -0.06645 0.00209  0.00761  84  ILE Q CG2 
16245 C CD1 . ILE Q  53  ? 0.16537 0.46467 0.35942 -0.05042 0.01363  0.01814  84  ILE Q CD1 
16246 N N   . ILE Q  54  ? 0.16548 0.46606 0.38243 -0.08958 -0.00472 0.00304  85  ILE Q N   
16247 C CA  . ILE Q  54  ? 0.16701 0.45671 0.38083 -0.09703 -0.00717 -0.00140 85  ILE Q CA  
16248 C C   . ILE Q  54  ? 0.20017 0.47335 0.39562 -0.09483 -0.01002 -0.00603 85  ILE Q C   
16249 O O   . ILE Q  54  ? 0.22259 0.49757 0.41201 -0.09077 -0.01417 -0.00780 85  ILE Q O   
16250 C CB  . ILE Q  54  ? 0.24324 0.54543 0.47100 -0.10514 -0.01424 -0.00488 85  ILE Q CB  
16251 C CG1 . ILE Q  54  ? 0.22907 0.55038 0.47549 -0.10632 -0.01206 -0.00031 85  ILE Q CG1 
16252 C CG2 . ILE Q  54  ? 0.26721 0.55832 0.49370 -0.11309 -0.01596 -0.00901 85  ILE Q CG2 
16253 C CD1 . ILE Q  54  ? 0.16892 0.49447 0.42713 -0.11307 -0.01711 -0.00344 85  ILE Q CD1 
16254 N N   . ILE Q  55  ? 0.21378 0.47102 0.40037 -0.09755 -0.00787 -0.00794 86  ILE Q N   
16255 C CA  . ILE Q  55  ? 0.28205 0.52256 0.45058 -0.09540 -0.00977 -0.01223 86  ILE Q CA  
16256 C C   . ILE Q  55  ? 0.25116 0.48348 0.41832 -0.10337 -0.01443 -0.01772 86  ILE Q C   
16257 O O   . ILE Q  55  ? 0.24779 0.47450 0.41807 -0.10760 -0.01087 -0.01662 86  ILE Q O   
16258 C CB  . ILE Q  55  ? 0.21948 0.44667 0.37560 -0.08915 -0.00177 -0.00919 86  ILE Q CB  
16259 C CG1 . ILE Q  55  ? 0.17244 0.40957 0.33372 -0.08215 0.00378  -0.00321 86  ILE Q CG1 
16260 C CG2 . ILE Q  55  ? 0.16979 0.38190 0.30742 -0.08570 -0.00399 -0.01353 86  ILE Q CG2 
16261 C CD1 . ILE Q  55  ? 0.17340 0.39941 0.32411 -0.07584 0.01202  -0.00018 86  ILE Q CD1 
16262 N N   . ASN Q  56  ? 0.24550 0.47706 0.40791 -0.10525 -0.02229 -0.02353 87  ASN Q N   
16263 C CA  . ASN Q  56  ? 0.23937 0.46593 0.40243 -0.11303 -0.02802 -0.02948 87  ASN Q CA  
16264 C C   . ASN Q  56  ? 0.26185 0.46968 0.40684 -0.11214 -0.02932 -0.03408 87  ASN Q C   
16265 O O   . ASN Q  56  ? 0.24656 0.44483 0.38765 -0.11477 -0.03466 -0.03880 87  ASN Q O   
16266 C CB  . ASN Q  56  ? 0.26487 0.49817 0.43351 -0.11310 -0.03596 -0.03231 87  ASN Q CB  
16267 C CG  . ASN Q  56  ? 0.34943 0.59958 0.53578 -0.11409 -0.03535 -0.02846 87  ASN Q CG  
16268 O OD1 . ASN Q  56  ? 0.38030 0.64367 0.57089 -0.11016 -0.03599 -0.02612 87  ASN Q OD1 
16269 N ND2 . ASN Q  56  ? 0.32634 0.57583 0.52318 -0.11909 -0.03414 -0.02772 87  ASN Q ND2 
16270 N N   . THR Q  57  ? 0.25797 0.45480 0.38926 -0.10532 -0.02414 -0.03193 88  THR Q N   
16271 C CA  . THR Q  57  ? 0.25317 0.43238 0.36714 -0.10430 -0.02510 -0.03629 88  THR Q CA  
16272 C C   . THR Q  57  ? 0.25295 0.41966 0.35809 -0.10024 -0.01654 -0.03260 88  THR Q C   
16273 O O   . THR Q  57  ? 0.21864 0.38904 0.32447 -0.09438 -0.01063 -0.02743 88  THR Q O   
16274 C CB  . THR Q  57  ? 0.23468 0.41306 0.33782 -0.09949 -0.02952 -0.03924 88  THR Q CB  
16275 O OG1 . THR Q  57  ? 0.25095 0.43933 0.36071 -0.10358 -0.03797 -0.04338 88  THR Q OG1 
16276 C CG2 . THR Q  57  ? 0.24201 0.40185 0.32652 -0.09751 -0.02928 -0.04313 88  THR Q CG2 
16277 N N   . LEU Q  58  ? 0.25173 0.40428 0.34909 -0.10336 -0.01588 -0.03530 89  LEU Q N   
16278 C CA  . LEU Q  58  ? 0.26848 0.40848 0.35599 -0.09956 -0.00815 -0.03240 89  LEU Q CA  
16279 C C   . LEU Q  58  ? 0.21503 0.34732 0.28691 -0.09171 -0.00647 -0.03315 89  LEU Q C   
16280 O O   . LEU Q  58  ? 0.19593 0.32580 0.26002 -0.09085 -0.01219 -0.03779 89  LEU Q O   
16281 C CB  . LEU Q  58  ? 0.30227 0.42853 0.38395 -0.10451 -0.00867 -0.03562 89  LEU Q CB  
16282 C CG  . LEU Q  58  ? 0.24769 0.37722 0.34259 -0.11300 -0.01066 -0.03600 89  LEU Q CG  
16283 C CD1 . LEU Q  58  ? 0.22968 0.34298 0.31454 -0.11616 -0.01169 -0.03998 89  LEU Q CD1 
16284 C CD2 . LEU Q  58  ? 0.29508 0.43203 0.40253 -0.11373 -0.00378 -0.02898 89  LEU Q CD2 
16285 N N   . GLY Q  59  ? 0.22913 0.35791 0.29672 -0.08602 0.00140  -0.02866 90  GLY Q N   
16286 C CA  . GLY Q  59  ? 0.22143 0.34119 0.27388 -0.07871 0.00384  -0.02955 90  GLY Q CA  
16287 C C   . GLY Q  59  ? 0.19110 0.31591 0.24579 -0.07194 0.01134  -0.02378 90  GLY Q C   
16288 O O   . GLY Q  59  ? 0.20667 0.34105 0.27370 -0.07280 0.01530  -0.01884 90  GLY Q O   
16289 N N   . THR Q  60  ? 0.17812 0.29629 0.22066 -0.06516 0.01322  -0.02469 91  THR Q N   
16290 C CA  . THR Q  60  ? 0.19581 0.31725 0.23870 -0.05798 0.02023  -0.02008 91  THR Q CA  
16291 C C   . THR Q  60  ? 0.19025 0.32409 0.24028 -0.05467 0.01749  -0.01850 91  THR Q C   
16292 O O   . THR Q  60  ? 0.19076 0.32450 0.23688 -0.05490 0.01117  -0.02204 91  THR Q O   
16293 C CB  . THR Q  60  ? 0.20039 0.30708 0.22620 -0.05231 0.02438  -0.02207 91  THR Q CB  
16294 O OG1 . THR Q  60  ? 0.23178 0.32758 0.25126 -0.05559 0.02657  -0.02344 91  THR Q OG1 
16295 C CG2 . THR Q  60  ? 0.18469 0.29461 0.21111 -0.04476 0.03203  -0.01763 91  THR Q CG2 
16296 N N   . TYR Q  61  ? 0.17671 0.32173 0.23751 -0.05163 0.02225  -0.01304 92  TYR Q N   
16297 C CA  . TYR Q  61  ? 0.17423 0.33220 0.24329 -0.04812 0.02041  -0.01067 92  TYR Q CA  
16298 C C   . TYR Q  61  ? 0.17586 0.33474 0.24373 -0.04000 0.02790  -0.00664 92  TYR Q C   
16299 O O   . TYR Q  61  ? 0.17941 0.33421 0.24573 -0.03849 0.03476  -0.00445 92  TYR Q O   
16300 C CB  . TYR Q  61  ? 0.17327 0.34764 0.26033 -0.05331 0.01771  -0.00802 92  TYR Q CB  
16301 C CG  . TYR Q  61  ? 0.17135 0.34712 0.26131 -0.06108 0.00955  -0.01237 92  TYR Q CG  
16302 C CD1 . TYR Q  61  ? 0.17327 0.34163 0.26216 -0.06752 0.00901  -0.01465 92  TYR Q CD1 
16303 C CD2 . TYR Q  61  ? 0.16784 0.35267 0.26187 -0.06186 0.00238  -0.01421 92  TYR Q CD2 
16304 C CE1 . TYR Q  61  ? 0.17175 0.34147 0.26384 -0.07459 0.00155  -0.01899 92  TYR Q CE1 
16305 C CE2 . TYR Q  61  ? 0.16613 0.35296 0.26303 -0.06893 -0.00518 -0.01863 92  TYR Q CE2 
16306 C CZ  . TYR Q  61  ? 0.17999 0.35907 0.27597 -0.07527 -0.00555 -0.02120 92  TYR Q CZ  
16307 O OH  . TYR Q  61  ? 0.19522 0.37620 0.29445 -0.08220 -0.01298 -0.02592 92  TYR Q OH  
16308 N N   . VAL Q  62  ? 0.17401 0.33860 0.24290 -0.03468 0.02661  -0.00561 93  VAL Q N   
16309 C CA  . VAL Q  62  ? 0.17552 0.34264 0.24518 -0.02673 0.03323  -0.00180 93  VAL Q CA  
16310 C C   . VAL Q  62  ? 0.17398 0.35879 0.25889 -0.02535 0.03185  0.00241  93  VAL Q C   
16311 O O   . VAL Q  62  ? 0.17120 0.36220 0.25905 -0.02623 0.02539  0.00139  93  VAL Q O   
16312 C CB  . VAL Q  62  ? 0.17561 0.33068 0.23058 -0.02033 0.03416  -0.00448 93  VAL Q CB  
16313 C CG1 . VAL Q  62  ? 0.17305 0.32185 0.21979 -0.02332 0.02651  -0.00938 93  VAL Q CG1 
16314 C CG2 . VAL Q  62  ? 0.17577 0.33789 0.23509 -0.01261 0.03713  -0.00098 93  VAL Q CG2 
16315 N N   . ALA Q  63  ? 0.17587 0.36935 0.27057 -0.02327 0.03786  0.00714  94  ALA Q N   
16316 C CA  . ALA Q  63  ? 0.17477 0.38597 0.28515 -0.02237 0.03722  0.01144  94  ALA Q CA  
16317 C C   . ALA Q  63  ? 0.17644 0.39064 0.28801 -0.01366 0.04366  0.01509  94  ALA Q C   
16318 O O   . ALA Q  63  ? 0.20424 0.41122 0.31019 -0.01030 0.05057  0.01576  94  ALA Q O   
16319 C CB  . ALA Q  63  ? 0.17550 0.39679 0.29918 -0.02871 0.03816  0.01393  94  ALA Q CB  
16320 N N   . GLU Q  64  ? 0.17488 0.39986 0.29370 -0.00987 0.04131  0.01732  95  GLU Q N   
16321 C CA  . GLU Q  64  ? 0.17645 0.40623 0.29856 -0.00151 0.04675  0.02099  95  GLU Q CA  
16322 C C   . GLU Q  64  ? 0.18104 0.43015 0.32084 -0.00201 0.04665  0.02568  95  GLU Q C   
16323 O O   . GLU Q  64  ? 0.17320 0.43218 0.32078 -0.00621 0.04018  0.02564  95  GLU Q O   
16324 C CB  . GLU Q  64  ? 0.17566 0.40036 0.29016 0.00450  0.04426  0.01974  95  GLU Q CB  
16325 C CG  . GLU Q  64  ? 0.19591 0.42667 0.31545 0.01303  0.04907  0.02358  95  GLU Q CG  
16326 C CD  . GLU Q  64  ? 0.28863 0.53668 0.42208 0.01415  0.04535  0.02735  95  GLU Q CD  
16327 O OE1 . GLU Q  64  ? 0.26695 0.52102 0.40397 0.00900  0.03807  0.02634  95  GLU Q OE1 
16328 O OE2 . GLU Q  64  ? 0.20450 0.46055 0.34546 0.02031  0.04978  0.03122  95  GLU Q OE2 
16329 N N   . PHE Q  65  ? 0.20875 0.46386 0.35503 0.00223  0.05373  0.02952  96  PHE Q N   
16330 C CA  . PHE Q  65  ? 0.21267 0.48656 0.37579 0.00245  0.05413  0.03409  96  PHE Q CA  
16331 C C   . PHE Q  65  ? 0.25028 0.52882 0.41623 0.01187  0.05905  0.03736  96  PHE Q C   
16332 O O   . PHE Q  65  ? 0.18175 0.45005 0.33879 0.01748  0.06472  0.03671  96  PHE Q O   
16333 C CB  . PHE Q  65  ? 0.17882 0.45957 0.35130 -0.00353 0.05738  0.03611  96  PHE Q CB  
16334 C CG  . PHE Q  65  ? 0.20481 0.48617 0.37875 0.00095  0.06647  0.03917  96  PHE Q CG  
16335 C CD1 . PHE Q  65  ? 0.23157 0.52616 0.41623 0.00657  0.07029  0.04346  96  PHE Q CD1 
16336 C CD2 . PHE Q  65  ? 0.21743 0.48702 0.38248 -0.00065 0.07114  0.03780  96  PHE Q CD2 
16337 C CE1 . PHE Q  65  ? 0.18858 0.48424 0.37455 0.01067  0.07861  0.04600  96  PHE Q CE1 
16338 C CE2 . PHE Q  65  ? 0.23805 0.50902 0.40438 0.00335  0.07945  0.04056  96  PHE Q CE2 
16339 C CZ  . PHE Q  65  ? 0.20911 0.49322 0.38592 0.00901  0.08318  0.04455  96  PHE Q CZ  
16340 N N   . GLN Q  66  ? 0.27379 0.56825 0.45249 0.01358  0.05654  0.04066  97  GLN Q N   
16341 C CA  . GLN Q  66  ? 0.22690 0.52890 0.41134 0.02219  0.06035  0.04428  97  GLN Q CA  
16342 C C   . GLN Q  66  ? 0.24414 0.56539 0.44592 0.02100  0.06190  0.04870  97  GLN Q C   
16343 O O   . GLN Q  66  ? 0.22601 0.55727 0.43659 0.01418  0.05719  0.04896  97  GLN Q O   
16344 C CB  . GLN Q  66  ? 0.23704 0.53944 0.41930 0.02661  0.05512  0.04415  97  GLN Q CB  
16345 C CG  . GLN Q  66  ? 0.19886 0.51156 0.38964 0.03508  0.05798  0.04841  97  GLN Q CG  
16346 C CD  . GLN Q  66  ? 0.23366 0.56574 0.43936 0.03370  0.05313  0.05176  97  GLN Q CD  
16347 O OE1 . GLN Q  66  ? 0.18038 0.51808 0.38965 0.02646  0.04702  0.05052  97  GLN Q OE1 
16348 N NE2 . GLN Q  66  ? 0.21268 0.55538 0.42736 0.04081  0.05584  0.05585  97  GLN Q NE2 
16349 N N   . LEU Q  67  ? 0.25257 0.57930 0.45950 0.02769  0.06853  0.05195  98  LEU Q N   
16350 C CA  . LEU Q  67  ? 0.19399 0.53909 0.41725 0.02706  0.07080  0.05623  98  LEU Q CA  
16351 C C   . LEU Q  67  ? 0.20420 0.55587 0.43252 0.03670  0.07588  0.05955  98  LEU Q C   
16352 O O   . LEU Q  67  ? 0.21120 0.55444 0.43293 0.04208  0.08242  0.05918  98  LEU Q O   
16353 C CB  . LEU Q  67  ? 0.18328 0.52828 0.40872 0.02139  0.07537  0.05656  98  LEU Q CB  
16354 C CG  . LEU Q  67  ? 0.18286 0.54655 0.42540 0.01716  0.07602  0.06025  98  LEU Q CG  
16355 C CD1 . LEU Q  67  ? 0.18233 0.54428 0.42613 0.00703  0.07441  0.05886  98  LEU Q CD1 
16356 C CD2 . LEU Q  67  ? 0.18574 0.55650 0.43431 0.02296  0.08429  0.06386  98  LEU Q CD2 
16357 N N   . GLN Q  68  ? 0.18294 0.54997 0.42314 0.03894  0.07280  0.06262  99  GLN Q N   
16358 C CA  . GLN Q  68  ? 0.20411 0.58081 0.45233 0.04753  0.07715  0.06632  99  GLN Q CA  
16359 C C   . GLN Q  68  ? 0.18531 0.58105 0.44987 0.04479  0.07911  0.07000  99  GLN Q C   
16360 O O   . GLN Q  68  ? 0.18223 0.59131 0.45705 0.04049  0.07370  0.07130  99  GLN Q O   
16361 C CB  . GLN Q  68  ? 0.19285 0.57276 0.44218 0.05289  0.07223  0.06739  99  GLN Q CB  
16362 C CG  . GLN Q  68  ? 0.21878 0.60215 0.47172 0.06336  0.07707  0.07025  99  GLN Q CG  
16363 C CD  . GLN Q  68  ? 0.26040 0.62583 0.49992 0.06917  0.08226  0.06768  99  GLN Q CD  
16364 O OE1 . GLN Q  68  ? 0.19278 0.54234 0.41892 0.06636  0.08068  0.06377  99  GLN Q OE1 
16365 N NE2 . GLN Q  68  ? 0.25349 0.62172 0.49676 0.07741  0.08843  0.06963  99  GLN Q NE2 
16366 N N   . ALA Q  69  ? 0.19564 0.59315 0.46274 0.04729  0.08685  0.07155  100 ALA Q N   
16367 C CA  . ALA Q  69  ? 0.21633 0.62836 0.49661 0.04431  0.08903  0.07440  100 ALA Q CA  
16368 C C   . ALA Q  69  ? 0.24957 0.66283 0.53194 0.05220  0.09424  0.07592  100 ALA Q C   
16369 O O   . ALA Q  69  ? 0.19813 0.60064 0.47167 0.05927  0.09814  0.07473  100 ALA Q O   
16370 C CB  . ALA Q  69  ? 0.20597 0.61515 0.48525 0.03680  0.09221  0.07375  100 ALA Q CB  
16371 N N   . SER Q  70  ? 0.26198 0.68844 0.55623 0.05062  0.09416  0.07821  101 SER Q N   
16372 C CA  . SER Q  70  ? 0.23787 0.66860 0.53632 0.05778  0.09780  0.07982  101 SER Q CA  
16373 C C   . SER Q  70  ? 0.23569 0.65798 0.52792 0.06086  0.10557  0.07892  101 SER Q C   
16374 O O   . SER Q  70  ? 0.25682 0.68080 0.55094 0.06731  0.10889  0.07962  101 SER Q O   
16375 C CB  . SER Q  70  ? 0.23957 0.68704 0.55229 0.05462  0.09568  0.08226  101 SER Q CB  
16376 O OG  . SER Q  70  ? 0.20726 0.65853 0.52435 0.04740  0.09817  0.08255  101 SER Q OG  
16377 N N   . ARG Q  71  ? 0.21466 0.62792 0.49935 0.05651  0.10838  0.07726  102 ARG Q N   
16378 C CA  . ARG Q  71  ? 0.21323 0.61730 0.49033 0.05973  0.11541  0.07597  102 ARG Q CA  
16379 C C   . ARG Q  71  ? 0.21375 0.60460 0.47921 0.05594  0.11687  0.07354  102 ARG Q C   
16380 O O   . ARG Q  71  ? 0.24730 0.63646 0.51103 0.05113  0.11248  0.07291  102 ARG Q O   
16381 C CB  . ARG Q  71  ? 0.26533 0.67952 0.55135 0.05756  0.11902  0.07804  102 ARG Q CB  
16382 C CG  . ARG Q  71  ? 0.21582 0.63611 0.50774 0.04794  0.11776  0.07927  102 ARG Q CG  
16383 C CD  . ARG Q  71  ? 0.27813 0.69688 0.56875 0.04648  0.12403  0.07967  102 ARG Q CD  
16384 N NE  . ARG Q  71  ? 0.38724 0.81742 0.68736 0.04916  0.12648  0.08168  102 ARG Q NE  
16385 C CZ  . ARG Q  71  ? 0.25476 0.68232 0.55155 0.05601  0.13131  0.08107  102 ARG Q CZ  
16386 N NH1 . ARG Q  71  ? 0.23309 0.64678 0.51733 0.06115  0.13405  0.07830  102 ARG Q NH1 
16387 N NH2 . ARG Q  71  ? 0.23654 0.67564 0.54278 0.05757  0.13332  0.08298  102 ARG Q NH2 
16388 N N   . GLU Q  72  ? 0.25055 0.63191 0.50762 0.05829  0.12287  0.07193  103 GLU Q N   
16389 C CA  . GLU Q  72  ? 0.25740 0.62516 0.50220 0.05545  0.12481  0.06940  103 GLU Q CA  
16390 C C   . GLU Q  72  ? 0.24328 0.61550 0.49242 0.04565  0.12355  0.07088  103 GLU Q C   
16391 O O   . GLU Q  72  ? 0.24719 0.63151 0.50771 0.04146  0.12341  0.07360  103 GLU Q O   
16392 C CB  . GLU Q  72  ? 0.22020 0.57820 0.45587 0.05995  0.13128  0.06732  103 GLU Q CB  
16393 C CG  . GLU Q  72  ? 0.25527 0.62083 0.49707 0.05700  0.13541  0.06940  103 GLU Q CG  
16394 C CD  . GLU Q  72  ? 0.28273 0.66063 0.53538 0.06117  0.13628  0.07148  103 GLU Q CD  
16395 O OE1 . GLU Q  72  ? 0.30225 0.68218 0.55566 0.06265  0.14102  0.07177  103 GLU Q OE1 
16396 O OE2 . GLU Q  72  ? 0.26073 0.64642 0.52097 0.06309  0.13214  0.07278  103 GLU Q OE2 
16397 N N   . ASN Q  73  ? 0.20727 0.56927 0.44727 0.04185  0.12259  0.06894  104 ASN Q N   
16398 C CA  . ASN Q  73  ? 0.20356 0.56986 0.44851 0.03222  0.11976  0.07016  104 ASN Q CA  
16399 C C   . ASN Q  73  ? 0.21564 0.56790 0.44786 0.02915  0.12069  0.06770  104 ASN Q C   
16400 O O   . ASN Q  73  ? 0.20138 0.54143 0.42135 0.03432  0.12178  0.06474  104 ASN Q O   
16401 C CB  . ASN Q  73  ? 0.19786 0.57487 0.45253 0.02895  0.11236  0.07109  104 ASN Q CB  
16402 C CG  . ASN Q  73  ? 0.19480 0.56309 0.44073 0.03318  0.10790  0.06822  104 ASN Q CG  
16403 O OD1 . ASN Q  73  ? 0.21437 0.56973 0.45003 0.02893  0.10354  0.06474  104 ASN Q OD1 
16404 N ND2 . ASN Q  73  ? 0.25579 0.62867 0.50440 0.04137  0.10843  0.06913  104 ASN Q ND2 
16405 N N   . GLN Q  74  ? 0.22134 0.57488 0.45655 0.02042  0.11990  0.06874  105 GLN Q N   
16406 C CA  . GLN Q  74  ? 0.20137 0.53846 0.42342 0.01580  0.11935  0.06570  105 GLN Q CA  
16407 C C   . GLN Q  74  ? 0.24002 0.57642 0.46523 0.00630  0.11185  0.06454  105 GLN Q C   
16408 O O   . GLN Q  74  ? 0.19870 0.54677 0.43659 0.00015  0.11130  0.06748  105 GLN Q O   
16409 C CB  . GLN Q  74  ? 0.21757 0.55371 0.43801 0.01483  0.12704  0.06788  105 GLN Q CB  
16410 C CG  . GLN Q  74  ? 0.25207 0.57000 0.45499 0.01649  0.12966  0.06443  105 GLN Q CG  
16411 C CD  . GLN Q  74  ? 0.29370 0.60753 0.49354 0.01229  0.13455  0.06594  105 GLN Q CD  
16412 O OE1 . GLN Q  74  ? 0.27376 0.59544 0.48353 0.00552  0.13435  0.06909  105 GLN Q OE1 
16413 N NE2 . GLN Q  74  ? 0.28974 0.58978 0.47492 0.01616  0.13834  0.06317  105 GLN Q NE2 
16414 N N   . PHE Q  75  ? 0.19701 0.51969 0.41071 0.00503  0.10623  0.06005  106 PHE Q N   
16415 C CA  . PHE Q  75  ? 0.25442 0.57567 0.46998 -0.00323 0.09837  0.05801  106 PHE Q CA  
16416 C C   . PHE Q  75  ? 0.21479 0.51736 0.41512 -0.00669 0.09670  0.05385  106 PHE Q C   
16417 O O   . PHE Q  75  ? 0.19980 0.48965 0.38655 -0.00143 0.09961  0.05154  106 PHE Q O   
16418 C CB  . PHE Q  75  ? 0.25915 0.58557 0.47802 -0.00136 0.09128  0.05660  106 PHE Q CB  
16419 C CG  . PHE Q  75  ? 0.21423 0.56087 0.45086 -0.00194 0.09007  0.06036  106 PHE Q CG  
16420 C CD1 . PHE Q  75  ? 0.19069 0.54784 0.43408 0.00549  0.09497  0.06370  106 PHE Q CD1 
16421 C CD2 . PHE Q  75  ? 0.19691 0.55231 0.44365 -0.00989 0.08408  0.06031  106 PHE Q CD2 
16422 C CE1 . PHE Q  75  ? 0.21516 0.59122 0.47482 0.00507  0.09385  0.06710  106 PHE Q CE1 
16423 C CE2 . PHE Q  75  ? 0.21755 0.59206 0.48070 -0.01048 0.08294  0.06355  106 PHE Q CE2 
16424 C CZ  . PHE Q  75  ? 0.23103 0.61592 0.50054 -0.00297 0.08781  0.06705  106 PHE Q CZ  
16425 N N   . SER Q  76  ? 0.21355 0.51470 0.41647 -0.01557 0.09183  0.05267  107 SER Q N   
16426 C CA  . SER Q  76  ? 0.22031 0.50466 0.41016 -0.01970 0.09016  0.04896  107 SER Q CA  
16427 C C   . SER Q  76  ? 0.22405 0.50678 0.41543 -0.02707 0.08130  0.04570  107 SER Q C   
16428 O O   . SER Q  76  ? 0.20333 0.49820 0.40846 -0.03288 0.07823  0.04733  107 SER Q O   
16429 C CB  . SER Q  76  ? 0.19835 0.48037 0.38867 -0.02353 0.09600  0.05147  107 SER Q CB  
16430 O OG  . SER Q  76  ? 0.20075 0.46624 0.37797 -0.02692 0.09436  0.04787  107 SER Q OG  
16431 N N   . LEU Q  77  ? 0.21132 0.47928 0.38864 -0.02689 0.07731  0.04086  108 LEU Q N   
16432 C CA  . LEU Q  77  ? 0.23725 0.50096 0.41365 -0.03436 0.06946  0.03712  108 LEU Q CA  
16433 C C   . LEU Q  77  ? 0.23228 0.49215 0.41073 -0.04209 0.07081  0.03765  108 LEU Q C   
16434 O O   . LEU Q  77  ? 0.21941 0.47072 0.39062 -0.04090 0.07679  0.03870  108 LEU Q O   
16435 C CB  . LEU Q  77  ? 0.22187 0.46998 0.38175 -0.03203 0.06557  0.03185  108 LEU Q CB  
16436 C CG  . LEU Q  77  ? 0.21594 0.46479 0.37192 -0.02620 0.06164  0.03003  108 LEU Q CG  
16437 C CD1 . LEU Q  77  ? 0.18134 0.44698 0.35168 -0.02755 0.05663  0.03171  108 LEU Q CD1 
16438 C CD2 . LEU Q  77  ? 0.22458 0.47014 0.37422 -0.01682 0.06815  0.03150  108 LEU Q CD2 
16439 N N   . GLU Q  78  ? 0.21726 0.48375 0.40592 -0.04998 0.06529  0.03694  109 GLU Q N   
16440 C CA  . GLU Q  78  ? 0.26977 0.53319 0.46215 -0.05793 0.06598  0.03749  109 GLU Q CA  
16441 C C   . GLU Q  78  ? 0.22371 0.48132 0.41426 -0.06491 0.05761  0.03239  109 GLU Q C   
16442 O O   . GLU Q  78  ? 0.20462 0.46990 0.40061 -0.06621 0.05100  0.03017  109 GLU Q O   
16443 C CB  . GLU Q  78  ? 0.23208 0.51186 0.44270 -0.06167 0.06894  0.04258  109 GLU Q CB  
16444 C CG  . GLU Q  78  ? 0.26002 0.54062 0.47090 -0.05834 0.07843  0.04761  109 GLU Q CG  
16445 C CD  . GLU Q  78  ? 0.29345 0.59203 0.52237 -0.06041 0.08178  0.05294  109 GLU Q CD  
16446 O OE1 . GLU Q  78  ? 0.26313 0.56895 0.50414 -0.06831 0.07807  0.05310  109 GLU Q OE1 
16447 O OE2 . GLU Q  78  ? 0.23876 0.54439 0.46992 -0.05415 0.08815  0.05677  109 GLU Q OE2 
16448 N N   . LEU Q  79  ? 0.22464 0.46898 0.40746 -0.06918 0.05798  0.03053  110 LEU Q N   
16449 C CA  . LEU Q  79  ? 0.27917 0.51703 0.46037 -0.07633 0.05061  0.02561  110 LEU Q CA  
16450 C C   . LEU Q  79  ? 0.27352 0.51557 0.46698 -0.08467 0.05146  0.02779  110 LEU Q C   
16451 O O   . LEU Q  79  ? 0.27015 0.50638 0.46154 -0.08534 0.05761  0.03088  110 LEU Q O   
16452 C CB  . LEU Q  79  ? 0.22892 0.44750 0.39139 -0.07479 0.04986  0.02131  110 LEU Q CB  
16453 C CG  . LEU Q  79  ? 0.23303 0.44412 0.39199 -0.08118 0.04179  0.01545  110 LEU Q CG  
16454 C CD1 . LEU Q  79  ? 0.18610 0.40423 0.34685 -0.08033 0.03426  0.01194  110 LEU Q CD1 
16455 C CD2 . LEU Q  79  ? 0.19257 0.38456 0.33376 -0.07997 0.04259  0.01210  110 LEU Q CD2 
16456 N N   . ASN Q  80  ? 0.28311 0.53586 0.48975 -0.09086 0.04547  0.02635  111 ASN Q N   
16457 C CA  . ASN Q  80  ? 0.23550 0.49336 0.45571 -0.09947 0.04543  0.02794  111 ASN Q CA  
16458 C C   . ASN Q  80  ? 0.24085 0.50699 0.47035 -0.09855 0.05382  0.03493  111 ASN Q C   
16459 O O   . ASN Q  80  ? 0.25580 0.52016 0.49114 -0.10419 0.05671  0.03735  111 ASN Q O   
16460 C CB  . ASN Q  80  ? 0.22945 0.47140 0.44182 -0.10504 0.04353  0.02459  111 ASN Q CB  
16461 C CG  . ASN Q  80  ? 0.21337 0.44791 0.41740 -0.10661 0.03491  0.01736  111 ASN Q CG  
16462 O OD1 . ASN Q  80  ? 0.19091 0.43558 0.40156 -0.10769 0.02870  0.01468  111 ASN Q OD1 
16463 N ND2 . ASN Q  80  ? 0.24164 0.45892 0.43110 -0.10667 0.03450  0.01419  111 ASN Q ND2 
16464 N N   . GLY Q  81  ? 0.22775 0.50298 0.45871 -0.09135 0.05782  0.03828  112 GLY Q N   
16465 C CA  . GLY Q  81  ? 0.22013 0.50516 0.46037 -0.08984 0.06560  0.04477  112 GLY Q CA  
16466 C C   . GLY Q  81  ? 0.24845 0.52332 0.47746 -0.08494 0.07377  0.04783  112 GLY Q C   
16467 O O   . GLY Q  81  ? 0.28324 0.56510 0.51982 -0.08495 0.08047  0.05331  112 GLY Q O   
16468 N N   . THR Q  82  ? 0.32416 0.58331 0.53550 -0.08080 0.07346  0.04441  113 THR Q N   
16469 C CA  . THR Q  82  ? 0.33302 0.58232 0.53222 -0.07537 0.08092  0.04657  113 THR Q CA  
16470 C C   . THR Q  82  ? 0.28189 0.52757 0.46922 -0.06596 0.08172  0.04455  113 THR Q C   
16471 O O   . THR Q  82  ? 0.27643 0.51604 0.45618 -0.06495 0.07553  0.03951  113 THR Q O   
16472 C CB  . THR Q  82  ? 0.29574 0.52788 0.48375 -0.07930 0.08039  0.04419  113 THR Q CB  
16473 O OG1 . THR Q  82  ? 0.38054 0.61443 0.57910 -0.08881 0.07619  0.04370  113 THR Q OG1 
16474 C CG2 . THR Q  82  ? 0.30537 0.53226 0.48733 -0.07630 0.08922  0.04852  113 THR Q CG2 
16475 N N   . PRO Q  83  ? 0.30958 0.55910 0.49537 -0.05900 0.08911  0.04823  114 PRO Q N   
16476 C CA  . PRO Q  83  ? 0.26390 0.50921 0.43852 -0.04992 0.09020  0.04613  114 PRO Q CA  
16477 C C   . PRO Q  83  ? 0.25981 0.48632 0.41587 -0.04833 0.08868  0.04126  114 PRO Q C   
16478 O O   . PRO Q  83  ? 0.23058 0.44717 0.37891 -0.04955 0.09238  0.04169  114 PRO Q O   
16479 C CB  . PRO Q  83  ? 0.23748 0.48968 0.41452 -0.04401 0.09928  0.05111  114 PRO Q CB  
16480 C CG  . PRO Q  83  ? 0.25761 0.52389 0.45191 -0.04973 0.10125  0.05616  114 PRO Q CG  
16481 C CD  . PRO Q  83  ? 0.25558 0.51565 0.45178 -0.05917 0.09650  0.05452  114 PRO Q CD  
16482 N N   . ILE Q  84  ? 0.30759 0.52968 0.45670 -0.04556 0.08315  0.03675  115 ILE Q N   
16483 C CA  . ILE Q  84  ? 0.24860 0.45347 0.38040 -0.04427 0.08060  0.03148  115 ILE Q CA  
16484 C C   . ILE Q  84  ? 0.29271 0.48996 0.41230 -0.03632 0.08762  0.03179  115 ILE Q C   
16485 O O   . ILE Q  84  ? 0.26588 0.47086 0.38853 -0.02974 0.09160  0.03401  115 ILE Q O   
16486 C CB  . ILE Q  84  ? 0.23654 0.44078 0.36574 -0.04347 0.07284  0.02706  115 ILE Q CB  
16487 C CG1 . ILE Q  84  ? 0.23186 0.43794 0.36783 -0.05224 0.06515  0.02474  115 ILE Q CG1 
16488 C CG2 . ILE Q  84  ? 0.26965 0.45847 0.38071 -0.03862 0.07220  0.02242  115 ILE Q CG2 
16489 C CD1 . ILE Q  84  ? 0.24399 0.45402 0.38100 -0.05189 0.05742  0.02132  115 ILE Q CD1 
16490 N N   . PRO Q  85  ? 0.38549 0.56809 0.49148 -0.03653 0.08943  0.02952  116 PRO Q N   
16491 C CA  . PRO Q  85  ? 0.29592 0.47005 0.38842 -0.02873 0.09509  0.02841  116 PRO Q CA  
16492 C C   . PRO Q  85  ? 0.22890 0.40355 0.31728 -0.02161 0.09374  0.02593  116 PRO Q C   
16493 O O   . PRO Q  85  ? 0.21384 0.38367 0.29787 -0.02254 0.08704  0.02184  116 PRO Q O   
16494 C CB  . PRO Q  85  ? 0.29427 0.45158 0.37217 -0.03134 0.09316  0.02421  116 PRO Q CB  
16495 C CG  . PRO Q  85  ? 0.29505 0.45323 0.38073 -0.04061 0.08948  0.02522  116 PRO Q CG  
16496 C CD  . PRO Q  85  ? 0.31799 0.49229 0.42176 -0.04411 0.08694  0.02836  116 PRO Q CD  
16497 N N   . GLY Q  86  ? 0.20526 0.38587 0.29519 -0.01448 0.10004  0.02842  117 GLY Q N   
16498 C CA  . GLY Q  86  ? 0.20327 0.38399 0.28963 -0.00722 0.09950  0.02638  117 GLY Q CA  
16499 C C   . GLY Q  86  ? 0.21978 0.41187 0.31770 -0.00775 0.09414  0.02731  117 GLY Q C   
16500 O O   . GLY Q  86  ? 0.19765 0.38701 0.29104 -0.00342 0.09119  0.02469  117 GLY Q O   
16501 N N   . GLY Q  87  ? 0.20618 0.41133 0.31916 -0.01285 0.09287  0.03107  118 GLY Q N   
16502 C CA  . GLY Q  87  ? 0.24507 0.46228 0.36969 -0.01362 0.08767  0.03204  118 GLY Q CA  
16503 C C   . GLY Q  87  ? 0.20281 0.43682 0.34190 -0.01045 0.09166  0.03712  118 GLY Q C   
16504 O O   . GLY Q  87  ? 0.19405 0.43994 0.34479 -0.01231 0.08727  0.03847  118 GLY Q O   
16505 N N   . ARG Q  88  ? 0.21245 0.44855 0.35137 -0.00563 0.09976  0.03989  119 ARG Q N   
16506 C CA  . ARG Q  88  ? 0.20039 0.45258 0.35275 -0.00219 0.10417  0.04469  119 ARG Q CA  
16507 C C   . ARG Q  88  ? 0.20101 0.45232 0.34848 0.00780  0.10819  0.04413  119 ARG Q C   
16508 O O   . ARG Q  88  ? 0.20320 0.44369 0.33850 0.01217  0.11265  0.04207  119 ARG Q O   
16509 C CB  . ARG Q  88  ? 0.20382 0.46135 0.36190 -0.00492 0.11066  0.04883  119 ARG Q CB  
16510 C CG  . ARG Q  88  ? 0.22451 0.50045 0.39841 -0.00286 0.11463  0.05401  119 ARG Q CG  
16511 C CD  . ARG Q  88  ? 0.22010 0.50005 0.39714 -0.00381 0.12234  0.05804  119 ARG Q CD  
16512 N NE  . ARG Q  88  ? 0.21000 0.48998 0.39197 -0.01322 0.12048  0.05956  119 ARG Q NE  
16513 C CZ  . ARG Q  88  ? 0.21960 0.48791 0.39236 -0.01660 0.12223  0.05880  119 ARG Q CZ  
16514 N NH1 . ARG Q  88  ? 0.22228 0.47861 0.38029 -0.01143 0.12612  0.05657  119 ARG Q NH1 
16515 N NH2 . ARG Q  88  ? 0.21264 0.48137 0.39131 -0.02534 0.11997  0.06023  119 ARG Q NH2 
16516 N N   . PHE Q  89  ? 0.22433 0.48729 0.38164 0.01143  0.10667  0.04593  120 PHE Q N   
16517 C CA  . PHE Q  89  ? 0.23165 0.49450 0.38601 0.02090  0.10976  0.04546  120 PHE Q CA  
16518 C C   . PHE Q  89  ? 0.24183 0.52270 0.41171 0.02424  0.11282  0.05018  120 PHE Q C   
16519 O O   . PHE Q  89  ? 0.19895 0.49258 0.38193 0.01917  0.11032  0.05319  120 PHE Q O   
16520 C CB  . PHE Q  89  ? 0.19826 0.45388 0.34608 0.02305  0.10332  0.04189  120 PHE Q CB  
16521 C CG  . PHE Q  89  ? 0.23913 0.47723 0.37145 0.02017  0.10012  0.03694  120 PHE Q CG  
16522 C CD1 . PHE Q  89  ? 0.21923 0.45450 0.35118 0.01171  0.09400  0.03547  120 PHE Q CD1 
16523 C CD2 . PHE Q  89  ? 0.22251 0.44720 0.34086 0.02593  0.10320  0.03350  120 PHE Q CD2 
16524 C CE1 . PHE Q  89  ? 0.21809 0.43753 0.33587 0.00916  0.09100  0.03081  120 PHE Q CE1 
16525 C CE2 . PHE Q  89  ? 0.26688 0.47582 0.37096 0.02328  0.10022  0.02884  120 PHE Q CE2 
16526 C CZ  . PHE Q  89  ? 0.21377 0.42012 0.31750 0.01494  0.09407  0.02756  120 PHE Q CZ  
16527 N N   . GLY Q  90  ? 0.22344 0.50539 0.39189 0.03290  0.11834  0.05058  121 GLY Q N   
16528 C CA  . GLY Q  90  ? 0.20287 0.50133 0.38519 0.03722  0.12158  0.05471  121 GLY Q CA  
16529 C C   . GLY Q  90  ? 0.25150 0.54761 0.43018 0.04725  0.12442  0.05346  121 GLY Q C   
16530 O O   . GLY Q  90  ? 0.20517 0.48688 0.37034 0.05098  0.12557  0.04954  121 GLY Q O   
16531 N N   . THR Q  91  ? 0.21620 0.52591 0.40701 0.05141  0.12511  0.05651  122 THR Q N   
16532 C CA  . THR Q  91  ? 0.21538 0.52045 0.40275 0.06017  0.12715  0.05480  122 THR Q CA  
16533 C C   . THR Q  91  ? 0.25587 0.56958 0.45138 0.06200  0.13090  0.05695  122 THR Q C   
16534 O O   . THR Q  91  ? 0.22106 0.54763 0.42802 0.05722  0.13048  0.06048  122 THR Q O   
16535 C CB  . THR Q  91  ? 0.22029 0.52941 0.41194 0.06439  0.12256  0.05532  122 THR Q CB  
16536 O OG1 . THR Q  91  ? 0.20190 0.52764 0.40812 0.06023  0.11845  0.05929  122 THR Q OG1 
16537 C CG2 . THR Q  91  ? 0.22322 0.51823 0.40242 0.06389  0.11862  0.05157  122 THR Q CG2 
16538 N N   . GLY Q  92  ? 0.23767 0.54402 0.42704 0.06871  0.13441  0.05446  123 GLY Q N   
16539 C CA  . GLY Q  92  ? 0.26944 0.58297 0.46516 0.07157  0.13808  0.05577  123 GLY Q CA  
16540 C C   . GLY Q  92  ? 0.25549 0.57695 0.45979 0.07752  0.13669  0.05712  123 GLY Q C   
16541 O O   . GLY Q  92  ? 0.24513 0.57299 0.45502 0.08038  0.13964  0.05806  123 GLY Q O   
16542 N N   . SER Q  93  ? 0.25316 0.57463 0.45874 0.07952  0.13217  0.05736  124 SER Q N   
16543 C CA  . SER Q  93  ? 0.28847 0.61750 0.50239 0.08515  0.13042  0.05904  124 SER Q CA  
16544 C C   . SER Q  93  ? 0.26835 0.61289 0.49538 0.08122  0.12559  0.06324  124 SER Q C   
16545 O O   . SER Q  93  ? 0.31083 0.65594 0.53743 0.07605  0.12172  0.06366  124 SER Q O   
16546 C CB  . SER Q  93  ? 0.24696 0.56416 0.45264 0.09132  0.12880  0.05622  124 SER Q CB  
16547 O OG  . SER Q  93  ? 0.22811 0.55149 0.44135 0.09737  0.12789  0.05783  124 SER Q OG  
16548 N N   . PRO Q  94  ? 0.23131 0.58869 0.47001 0.08333  0.12544  0.06609  125 PRO Q N   
16549 C CA  . PRO Q  94  ? 0.21886 0.59113 0.47000 0.07967  0.12034  0.06967  125 PRO Q CA  
16550 C C   . PRO Q  94  ? 0.24674 0.61812 0.49772 0.08318  0.11512  0.06993  125 PRO Q C   
16551 O O   . PRO Q  94  ? 0.23683 0.59877 0.48130 0.09006  0.11598  0.06819  125 PRO Q O   
16552 C CB  . PRO Q  94  ? 0.22409 0.60858 0.48607 0.08204  0.12250  0.07205  125 PRO Q CB  
16553 C CG  . PRO Q  94  ? 0.23007 0.60517 0.48531 0.09009  0.12667  0.06966  125 PRO Q CG  
16554 C CD  . PRO Q  94  ? 0.23003 0.58916 0.47111 0.08916  0.12964  0.06587  125 PRO Q CD  
16555 N N   . HIS Q  95  ? 0.26060 0.64224 0.51919 0.07815  0.10943  0.07209  126 HIS Q N   
16556 C CA  . HIS Q  95  ? 0.25267 0.63562 0.51206 0.08039  0.10353  0.07279  126 HIS Q CA  
16557 C C   . HIS Q  95  ? 0.28415 0.65105 0.53015 0.08365  0.10354  0.06975  126 HIS Q C   
16558 O O   . HIS Q  95  ? 0.27828 0.64231 0.52265 0.08897  0.10086  0.06999  126 HIS Q O   
16559 C CB  . HIS Q  95  ? 0.21081 0.60152 0.47805 0.08696  0.10252  0.07514  126 HIS Q CB  
16560 C CG  . HIS Q  95  ? 0.28007 0.68813 0.56117 0.08352  0.10045  0.07823  126 HIS Q CG  
16561 N ND1 . HIS Q  95  ? 0.21628 0.63069 0.50337 0.08373  0.10492  0.07915  126 HIS Q ND1 
16562 C CD2 . HIS Q  95  ? 0.27384 0.69418 0.56374 0.07963  0.09425  0.08031  126 HIS Q CD2 
16563 C CE1 . HIS Q  95  ? 0.22035 0.65004 0.51946 0.08021  0.10175  0.08171  126 HIS Q CE1 
16564 N NE2 . HIS Q  95  ? 0.21492 0.64835 0.51588 0.07763  0.09521  0.08232  126 HIS Q NE2 
16565 N N   . SER Q  96  ? 0.24906 0.60495 0.48508 0.08065  0.10661  0.06687  127 SER Q N   
16566 C CA  . SER Q  96  ? 0.29332 0.63436 0.51640 0.08243  0.10610  0.06366  127 SER Q CA  
16567 C C   . SER Q  96  ? 0.21599 0.55276 0.43371 0.07343  0.10255  0.06186  127 SER Q C   
16568 O O   . SER Q  96  ? 0.29867 0.64199 0.52134 0.06702  0.10345  0.06286  127 SER Q O   
16569 C CB  . SER Q  96  ? 0.27920 0.60457 0.49065 0.08738  0.11215  0.06005  127 SER Q CB  
16570 O OG  . SER Q  96  ? 0.31492 0.63143 0.51719 0.08267  0.11468  0.05738  127 SER Q OG  
16571 N N   . ILE Q  97  ? 0.19622 0.51939 0.40246 0.07234  0.09776  0.05862  128 ILE Q N   
16572 C CA  . ILE Q  97  ? 0.19325 0.51098 0.39394 0.06322  0.09204  0.05630  128 ILE Q CA  
16573 C C   . ILE Q  97  ? 0.21010 0.52059 0.40451 0.05832  0.09624  0.05427  128 ILE Q C   
16574 O O   . ILE Q  97  ? 0.23332 0.53658 0.42159 0.06265  0.10290  0.05306  128 ILE Q O   
16575 C CB  . ILE Q  97  ? 0.19227 0.49601 0.38079 0.06390  0.08683  0.05298  128 ILE Q CB  
16576 C CG1 . ILE Q  97  ? 0.21178 0.51148 0.39564 0.05451  0.08019  0.05053  128 ILE Q CG1 
16577 C CG2 . ILE Q  97  ? 0.19512 0.48172 0.36989 0.06903  0.09176  0.04945  128 ILE Q CG2 
16578 C CD1 . ILE Q  97  ? 0.21904 0.50595 0.39110 0.05456  0.07461  0.04723  128 ILE Q CD1 
16579 N N   . ASN Q  98  ? 0.19179 0.50466 0.38810 0.04928  0.09236  0.05394  129 ASN Q N   
16580 C CA  . ASN Q  98  ? 0.20422 0.50818 0.39314 0.04361  0.09490  0.05180  129 ASN Q CA  
16581 C C   . ASN Q  98  ? 0.19017 0.48185 0.36850 0.03760  0.08827  0.04777  129 ASN Q C   
16582 O O   . ASN Q  98  ? 0.19738 0.49541 0.38138 0.03142  0.08183  0.04799  129 ASN Q O   
16583 C CB  . ASN Q  98  ? 0.19245 0.50985 0.39366 0.03797  0.09690  0.05509  129 ASN Q CB  
16584 C CG  . ASN Q  98  ? 0.24547 0.55385 0.43950 0.03251  0.10006  0.05353  129 ASN Q CG  
16585 O OD1 . ASN Q  98  ? 0.20017 0.49436 0.38111 0.03523  0.10352  0.05068  129 ASN Q OD1 
16586 N ND2 . ASN Q  98  ? 0.21175 0.52865 0.41468 0.02485  0.09902  0.05548  129 ASN Q ND2 
16587 N N   . GLN Q  99  ? 0.19136 0.46597 0.35450 0.03940  0.08976  0.04385  130 GLN Q N   
16588 C CA  . GLN Q  99  ? 0.18929 0.45172 0.34150 0.03519  0.08346  0.03977  130 GLN Q CA  
16589 C C   . GLN Q  99  ? 0.25479 0.50267 0.39438 0.03164  0.08586  0.03625  130 GLN Q C   
16590 O O   . GLN Q  99  ? 0.21493 0.45719 0.34918 0.03562  0.09275  0.03585  130 GLN Q O   
16591 C CB  . GLN Q  99  ? 0.18924 0.44440 0.33437 0.04159  0.08130  0.03809  130 GLN Q CB  
16592 C CG  . GLN Q  99  ? 0.24662 0.49797 0.38744 0.03720  0.07281  0.03578  130 GLN Q CG  
16593 C CD  . GLN Q  99  ? 0.20609 0.43884 0.33013 0.03597  0.07184  0.03068  130 GLN Q CD  
16594 O OE1 . GLN Q  99  ? 0.26742 0.48943 0.38229 0.04089  0.07714  0.02881  130 GLN Q OE1 
16595 N NE2 . GLN Q  99  ? 0.18372 0.41288 0.30376 0.02921  0.06520  0.02811  130 GLN Q NE2 
16596 N N   . GLY Q  100 ? 0.28874 0.53085 0.42359 0.02427  0.08006  0.03359  131 GLY Q N   
16597 C CA  . GLY Q  100 ? 0.26010 0.48791 0.38254 0.02074  0.08149  0.03009  131 GLY Q CA  
16598 C C   . GLY Q  100 ? 0.23722 0.45691 0.35261 0.01418  0.07395  0.02627  131 GLY Q C   
16599 O O   . GLY Q  100 ? 0.21740 0.44578 0.34123 0.00866  0.06806  0.02701  131 GLY Q O   
16600 N N   . THR Q  101 ? 0.22740 0.43076 0.32740 0.01477  0.07407  0.02190  132 THR Q N   
16601 C CA  . THR Q  101 ? 0.18541 0.37946 0.27700 0.00884  0.06745  0.01772  132 THR Q CA  
16602 C C   . THR Q  101 ? 0.18708 0.37208 0.27187 0.00406  0.06991  0.01593  132 THR Q C   
16603 O O   . THR Q  101 ? 0.23568 0.41378 0.31358 0.00778  0.07647  0.01566  132 THR Q O   
16604 C CB  . THR Q  101 ? 0.23302 0.41530 0.31197 0.01319  0.06506  0.01395  132 THR Q CB  
16605 O OG1 . THR Q  101 ? 0.24115 0.43147 0.32650 0.01919  0.06463  0.01645  132 THR Q OG1 
16606 C CG2 . THR Q  101 ? 0.22110 0.39721 0.29381 0.00704  0.05705  0.01003  132 THR Q CG2 
16607 N N   . ALA Q  102 ? 0.19502 0.38045 0.28207 -0.00407 0.06473  0.01472  133 ALA Q N   
16608 C CA  . ALA Q  102 ? 0.18740 0.36483 0.26926 -0.00913 0.06667  0.01347  133 ALA Q CA  
16609 C C   . ALA Q  102 ? 0.20380 0.37532 0.28163 -0.01639 0.05902  0.00951  133 ALA Q C   
16610 O O   . ALA Q  102 ? 0.18232 0.36126 0.26681 -0.01931 0.05246  0.00907  133 ALA Q O   
16611 C CB  . ALA Q  102 ? 0.18931 0.37765 0.28384 -0.01220 0.07101  0.01819  133 ALA Q CB  
16612 N N   . ALA Q  103 ? 0.18685 0.34541 0.25385 -0.01914 0.06000  0.00660  134 ALA Q N   
16613 C CA  . ALA Q  103 ? 0.18540 0.33639 0.24701 -0.02584 0.05342  0.00235  134 ALA Q CA  
16614 C C   . ALA Q  103 ? 0.18772 0.33793 0.25322 -0.03231 0.05510  0.00357  134 ALA Q C   
16615 O O   . ALA Q  103 ? 0.19094 0.34047 0.25656 -0.03058 0.06211  0.00648  134 ALA Q O   
16616 C CB  . ALA Q  103 ? 0.18531 0.31998 0.22909 -0.02324 0.05234  -0.00286 134 ALA Q CB  
16617 N N   . PHE Q  104 ? 0.18630 0.33648 0.25489 -0.03975 0.04865  0.00125  135 PHE Q N   
16618 C CA  . PHE Q  104 ? 0.23615 0.38742 0.31137 -0.04640 0.04982  0.00294  135 PHE Q CA  
16619 C C   . PHE Q  104 ? 0.20315 0.34799 0.27535 -0.05350 0.04235  -0.00185 135 PHE Q C   
16620 O O   . PHE Q  104 ? 0.21154 0.35651 0.28137 -0.05403 0.03570  -0.00552 135 PHE Q O   
16621 C CB  . PHE Q  104 ? 0.21014 0.37858 0.30383 -0.04843 0.05146  0.00825  135 PHE Q CB  
16622 C CG  . PHE Q  104 ? 0.18729 0.36767 0.29170 -0.05124 0.04433  0.00753  135 PHE Q CG  
16623 C CD1 . PHE Q  104 ? 0.18272 0.37102 0.28958 -0.04548 0.04350  0.00855  135 PHE Q CD1 
16624 C CD2 . PHE Q  104 ? 0.18428 0.36818 0.29649 -0.05951 0.03850  0.00578  135 PHE Q CD2 
16625 C CE1 . PHE Q  104 ? 0.17943 0.37935 0.29588 -0.04775 0.03693  0.00805  135 PHE Q CE1 
16626 C CE2 . PHE Q  104 ? 0.18090 0.37656 0.30288 -0.06199 0.03189  0.00483  135 PHE Q CE2 
16627 C CZ  . PHE Q  104 ? 0.18374 0.38767 0.30765 -0.05602 0.03107  0.00607  135 PHE Q CZ  
16628 N N   . THR Q  105 ? 0.24574 0.38488 0.31792 -0.05881 0.04360  -0.00176 136 THR Q N   
16629 C CA  . THR Q  105 ? 0.27650 0.40805 0.34536 -0.06558 0.03725  -0.00642 136 THR Q CA  
16630 C C   . THR Q  105 ? 0.31931 0.46159 0.40472 -0.07332 0.03420  -0.00475 136 THR Q C   
16631 O O   . THR Q  105 ? 0.32382 0.47421 0.42019 -0.07445 0.03910  0.00041  136 THR Q O   
16632 C CB  . THR Q  105 ? 0.38679 0.50266 0.44280 -0.06599 0.04048  -0.00801 136 THR Q CB  
16633 O OG1 . THR Q  105 ? 0.32459 0.43145 0.36592 -0.05852 0.04402  -0.00943 136 THR Q OG1 
16634 C CG2 . THR Q  105 ? 0.29933 0.40632 0.35042 -0.07222 0.03347  -0.01356 136 THR Q CG2 
16635 N N   . VAL Q  106 ? 0.31594 0.45874 0.40337 -0.07861 0.02609  -0.00930 137 VAL Q N   
16636 C CA  . VAL Q  106 ? 0.30002 0.45345 0.40329 -0.08620 0.02191  -0.00897 137 VAL Q CA  
16637 C C   . VAL Q  106 ? 0.31903 0.46160 0.41916 -0.09291 0.01936  -0.01233 137 VAL Q C   
16638 O O   . VAL Q  106 ? 0.31765 0.45208 0.40906 -0.09465 0.01338  -0.01818 137 VAL Q O   
16639 C CB  . VAL Q  106 ? 0.21638 0.38051 0.32562 -0.08702 0.01437  -0.01176 137 VAL Q CB  
16640 C CG1 . VAL Q  106 ? 0.22526 0.39902 0.34959 -0.09547 0.00918  -0.01287 137 VAL Q CG1 
16641 C CG2 . VAL Q  106 ? 0.18972 0.36561 0.30409 -0.08056 0.01732  -0.00759 137 VAL Q CG2 
16642 N N   . THR Q  107 ? 0.27160 0.41398 0.37880 -0.09661 0.02393  -0.00855 138 THR Q N   
16643 C CA  . THR Q  107 ? 0.38716 0.51777 0.49066 -0.10224 0.02269  -0.01097 138 THR Q CA  
16644 C C   . THR Q  107 ? 0.36349 0.50055 0.48116 -0.11111 0.01690  -0.01290 138 THR Q C   
16645 O O   . THR Q  107 ? 0.35947 0.48715 0.47300 -0.11579 0.01239  -0.01759 138 THR Q O   
16646 C CB  . THR Q  107 ? 0.37599 0.50032 0.47713 -0.10107 0.03122  -0.00581 138 THR Q CB  
16647 O OG1 . THR Q  107 ? 0.32629 0.46359 0.43951 -0.09945 0.03698  0.00075  138 THR Q OG1 
16648 C CG2 . THR Q  107 ? 0.28661 0.39779 0.36888 -0.09405 0.03508  -0.00690 138 THR Q CG2 
16649 N N   . VAL Q  108 ? 0.37397 0.52691 0.50835 -0.11350 0.01684  -0.00969 139 VAL Q N   
16650 C CA  . VAL Q  108 ? 0.39542 0.55653 0.54438 -0.12171 0.01089  -0.01204 139 VAL Q CA  
16651 C C   . VAL Q  108 ? 0.37213 0.54803 0.52843 -0.12062 0.00560  -0.01373 139 VAL Q C   
16652 O O   . VAL Q  108 ? 0.36144 0.54627 0.51963 -0.11492 0.00890  -0.00990 139 VAL Q O   
16653 C CB  . VAL Q  108 ? 0.41448 0.58178 0.57870 -0.12686 0.01555  -0.00664 139 VAL Q CB  
16654 C CG1 . VAL Q  108 ? 0.34423 0.52188 0.51420 -0.12183 0.02300  0.00050  139 VAL Q CG1 
16655 C CG2 . VAL Q  108 ? 0.38152 0.55941 0.56256 -0.13521 0.00929  -0.00926 139 VAL Q CG2 
16656 N N   . VAL Q  109 ? 0.35830 0.53682 0.51844 -0.12584 -0.00267 -0.01956 140 VAL Q N   
16657 C CA  . VAL Q  109 ? 0.36879 0.56236 0.53688 -0.12562 -0.00840 -0.02143 140 VAL Q CA  
16658 C C   . VAL Q  109 ? 0.36453 0.57064 0.55186 -0.13370 -0.01159 -0.02180 140 VAL Q C   
16659 O O   . VAL Q  109 ? 0.40421 0.60198 0.59391 -0.13906 -0.01324 -0.02391 140 VAL Q O   
16660 C CB  . VAL Q  109 ? 0.36134 0.54949 0.51764 -0.12435 -0.01576 -0.02824 140 VAL Q CB  
16661 C CG1 . VAL Q  109 ? 0.33548 0.51939 0.47796 -0.11535 -0.01305 -0.02682 140 VAL Q CG1 
16662 C CG2 . VAL Q  109 ? 0.29362 0.46594 0.44093 -0.12870 -0.01857 -0.03348 140 VAL Q CG2 
16663 N N   . PRO Q  110 ? 0.29537 0.51938 0.49600 -0.13332 -0.01237 -0.01938 141 PRO Q N   
16664 C CA  . PRO Q  110 ? 0.27906 0.51189 0.47797 -0.12552 -0.00999 -0.01575 141 PRO Q CA  
16665 C C   . PRO Q  110 ? 0.26297 0.49462 0.46148 -0.12076 -0.00035 -0.00850 141 PRO Q C   
16666 O O   . PRO Q  110 ? 0.27886 0.50925 0.48429 -0.12449 0.00429  -0.00520 141 PRO Q O   
16667 C CB  . PRO Q  110 ? 0.29514 0.54809 0.51114 -0.12873 -0.01467 -0.01607 141 PRO Q CB  
16668 C CG  . PRO Q  110 ? 0.23804 0.48864 0.46564 -0.13455 -0.01434 -0.01545 141 PRO Q CG  
16669 C CD  . PRO Q  110 ? 0.30587 0.53701 0.52245 -0.13734 -0.01547 -0.01923 141 PRO Q CD  
16670 N N   . SER Q  111 ? 0.25838 0.49051 0.44883 -0.11238 0.00279  -0.00599 142 SER Q N   
16671 C CA  . SER Q  111 ? 0.27998 0.51511 0.47212 -0.10711 0.01141  0.00074  142 SER Q CA  
16672 C C   . SER Q  111 ? 0.23212 0.48374 0.43244 -0.10240 0.01116  0.00353  142 SER Q C   
16673 O O   . SER Q  111 ? 0.17831 0.43551 0.37781 -0.10105 0.00497  0.00038  142 SER Q O   
16674 C CB  . SER Q  111 ? 0.27530 0.49433 0.44941 -0.10063 0.01667  0.00140  142 SER Q CB  
16675 O OG  . SER Q  111 ? 0.28392 0.49171 0.45488 -0.10396 0.02087  0.00246  142 SER Q OG  
16676 N N   . THR Q  112 ? 0.18990 0.44969 0.39831 -0.09982 0.01801  0.00965  143 THR Q N   
16677 C CA  . THR Q  112 ? 0.17904 0.45488 0.39626 -0.09508 0.01880  0.01306  143 THR Q CA  
16678 C C   . THR Q  112 ? 0.19241 0.46432 0.40135 -0.08614 0.02638  0.01730  143 THR Q C   
16679 O O   . THR Q  112 ? 0.18376 0.45060 0.39140 -0.08549 0.03349  0.02082  143 THR Q O   
16680 C CB  . THR Q  112 ? 0.20919 0.50142 0.44619 -0.10034 0.01972  0.01634  143 THR Q CB  
16681 O OG1 . THR Q  112 ? 0.21728 0.51489 0.46257 -0.10807 0.01191  0.01172  143 THR Q OG1 
16682 C CG2 . THR Q  112 ? 0.17817 0.48665 0.42386 -0.09464 0.02185  0.02060  143 THR Q CG2 
16683 N N   . LEU Q  113 ? 0.17730 0.45178 0.38089 -0.07926 0.02483  0.01693  144 LEU Q N   
16684 C CA  . LEU Q  113 ? 0.21240 0.48444 0.40906 -0.07025 0.03137  0.02044  144 LEU Q CA  
16685 C C   . LEU Q  113 ? 0.17727 0.46782 0.38814 -0.06702 0.03351  0.02521  144 LEU Q C   
16686 O O   . LEU Q  113 ? 0.17423 0.47676 0.39278 -0.06736 0.02794  0.02439  144 LEU Q O   
16687 C CB  . LEU Q  113 ? 0.17600 0.43757 0.35711 -0.06452 0.02854  0.01693  144 LEU Q CB  
16688 C CG  . LEU Q  113 ? 0.17649 0.43451 0.34929 -0.05479 0.03401  0.01935  144 LEU Q CG  
16689 C CD1 . LEU Q  113 ? 0.18037 0.43071 0.34854 -0.05240 0.04275  0.02224  144 LEU Q CD1 
16690 C CD2 . LEU Q  113 ? 0.17466 0.42040 0.33190 -0.05126 0.03013  0.01491  144 LEU Q CD2 
16691 N N   . THR Q  114 ? 0.20404 0.49746 0.41848 -0.06386 0.04152  0.03015  145 THR Q N   
16692 C CA  . THR Q  114 ? 0.18961 0.50027 0.41727 -0.06036 0.04442  0.03490  145 THR Q CA  
16693 C C   . THR Q  114 ? 0.23191 0.53934 0.45226 -0.05074 0.05127  0.03783  145 THR Q C   
16694 O O   . THR Q  114 ? 0.25652 0.54907 0.46319 -0.04769 0.05516  0.03686  145 THR Q O   
16695 C CB  . THR Q  114 ? 0.20507 0.52620 0.44784 -0.06632 0.04774  0.03852  145 THR Q CB  
16696 O OG1 . THR Q  114 ? 0.22315 0.53168 0.45934 -0.06890 0.05270  0.03912  145 THR Q OG1 
16697 C CG2 . THR Q  114 ? 0.18007 0.51105 0.43516 -0.07476 0.04047  0.03611  145 THR Q CG2 
16698 N N   . LEU Q  115 ? 0.21000 0.53190 0.43984 -0.04586 0.05260  0.04123  146 LEU Q N   
16699 C CA  . LEU Q  115 ? 0.19107 0.51325 0.41762 -0.03681 0.05950  0.04450  146 LEU Q CA  
16700 C C   . LEU Q  115 ? 0.22815 0.56549 0.46977 -0.03729 0.06501  0.04979  146 LEU Q C   
16701 O O   . LEU Q  115 ? 0.18163 0.53551 0.43675 -0.03735 0.06289  0.05188  146 LEU Q O   
16702 C CB  . LEU Q  115 ? 0.19862 0.52397 0.42259 -0.02975 0.05637  0.04391  146 LEU Q CB  
16703 C CG  . LEU Q  115 ? 0.24233 0.56507 0.46083 -0.01992 0.06306  0.04629  146 LEU Q CG  
16704 C CD1 . LEU Q  115 ? 0.18891 0.49346 0.39191 -0.01794 0.06799  0.04443  146 LEU Q CD1 
16705 C CD2 . LEU Q  115 ? 0.18820 0.51327 0.40442 -0.01350 0.05930  0.04566  146 LEU Q CD2 
16706 N N   . ILE Q  116 ? 0.22605 0.55820 0.46528 -0.03749 0.07216  0.05203  147 ILE Q N   
16707 C CA  . ILE Q  116 ? 0.23423 0.57943 0.48734 -0.03974 0.07741  0.05691  147 ILE Q CA  
16708 C C   . ILE Q  116 ? 0.21315 0.56329 0.46651 -0.03095 0.08497  0.06064  147 ILE Q C   
16709 O O   . ILE Q  116 ? 0.21963 0.55787 0.45977 -0.02482 0.08880  0.05962  147 ILE Q O   
16710 C CB  . ILE Q  116 ? 0.20530 0.54264 0.45697 -0.04671 0.08024  0.05735  147 ILE Q CB  
16711 C CG1 . ILE Q  116 ? 0.20173 0.53295 0.45254 -0.05515 0.07259  0.05307  147 ILE Q CG1 
16712 C CG2 . ILE Q  116 ? 0.25380 0.60547 0.52078 -0.04959 0.08561  0.06274  147 ILE Q CG2 
16713 C CD1 . ILE Q  116 ? 0.18937 0.53659 0.45688 -0.06120 0.06711  0.05325  147 ILE Q CD1 
16714 N N   . ASN Q  117 ? 0.25868 0.62674 0.52739 -0.03033 0.08718  0.06476  148 ASN Q N   
16715 C CA  . ASN Q  117 ? 0.26515 0.63925 0.53613 -0.02330 0.09530  0.06873  148 ASN Q CA  
16716 C C   . ASN Q  117 ? 0.29827 0.66515 0.56508 -0.02591 0.10190  0.07048  148 ASN Q C   
16717 O O   . ASN Q  117 ? 0.27588 0.65175 0.55385 -0.03152 0.10432  0.07377  148 ASN Q O   
16718 C CB  . ASN Q  117 ? 0.24814 0.64378 0.53722 -0.02279 0.09601  0.07274  148 ASN Q CB  
16719 C CG  . ASN Q  117 ? 0.22830 0.62879 0.51827 -0.01430 0.10345  0.07581  148 ASN Q CG  
16720 O OD1 . ASN Q  117 ? 0.21131 0.60210 0.49160 -0.01069 0.10955  0.07607  148 ASN Q OD1 
16721 N ND2 . ASN Q  117 ? 0.22437 0.63713 0.52409 -0.01111 0.10213  0.07708  148 ASN Q ND2 
16722 N N   . ASN Q  118 ? 0.32045 0.67099 0.57113 -0.02209 0.10469  0.06826  149 ASN Q N   
16723 C CA  . ASN Q  118 ? 0.30773 0.65029 0.55265 -0.02409 0.11078  0.06972  149 ASN Q CA  
16724 C C   . ASN Q  118 ? 0.39798 0.74717 0.64428 -0.01660 0.11939  0.07333  149 ASN Q C   
16725 O O   . ASN Q  118 ? 0.33651 0.67688 0.57097 -0.00929 0.12298  0.07175  149 ASN Q O   
16726 C CB  . ASN Q  118 ? 0.30519 0.62732 0.53218 -0.02425 0.10911  0.06523  149 ASN Q CB  
16727 C CG  . ASN Q  118 ? 0.27518 0.58954 0.49979 -0.03168 0.11048  0.06581  149 ASN Q CG  
16728 O OD1 . ASN Q  118 ? 0.20737 0.53139 0.44412 -0.03717 0.11253  0.06966  149 ASN Q OD1 
16729 N ND2 . ASN Q  118 ? 0.20626 0.50307 0.41533 -0.03190 0.10935  0.06206  149 ASN Q ND2 
16730 N N   . THR Q  119 ? 0.31527 0.67839 0.57524 -0.01849 0.12184  0.07716  150 THR Q N   
16731 C CA  . THR Q  119 ? 0.30419 0.66883 0.56334 -0.01322 0.12841  0.07895  150 THR Q CA  
16732 C C   . THR Q  119 ? 0.30169 0.66609 0.55567 -0.00284 0.12995  0.07745  150 THR Q C   
16733 O O   . THR Q  119 ? 0.28545 0.64034 0.52789 0.00311  0.13456  0.07607  150 THR Q O   
16734 C CB  . THR Q  119 ? 0.34771 0.70082 0.59683 -0.01467 0.13377  0.07941  150 THR Q CB  
16735 O OG1 . THR Q  119 ? 0.38724 0.72678 0.62073 -0.00940 0.13502  0.07633  150 THR Q OG1 
16736 C CG2 . THR Q  119 ? 0.30940 0.66072 0.56276 -0.02495 0.13168  0.08066  150 THR Q CG2 
16737 N N   . SER Q  120 ? 0.24495 0.61984 0.50781 -0.00079 0.12579  0.07753  151 SER Q N   
16738 C CA  . SER Q  120 ? 0.21269 0.58970 0.47392 0.00868  0.12732  0.07687  151 SER Q CA  
16739 C C   . SER Q  120 ? 0.21966 0.60334 0.48596 0.01141  0.13256  0.07903  151 SER Q C   
16740 O O   . SER Q  120 ? 0.22207 0.61512 0.49891 0.00592  0.13290  0.08162  151 SER Q O   
16741 C CB  . SER Q  120 ? 0.23349 0.62040 0.50333 0.00981  0.12118  0.07677  151 SER Q CB  
16742 O OG  . SER Q  120 ? 0.24129 0.62069 0.50328 0.01113  0.11725  0.07418  151 SER Q OG  
16743 N N   . SER Q  121 ? 0.25168 0.63055 0.51056 0.01991  0.13648  0.07770  152 SER Q N   
16744 C CA  . SER Q  121 ? 0.25136 0.63461 0.51257 0.02265  0.14195  0.07919  152 SER Q CA  
16745 C C   . SER Q  121 ? 0.23561 0.63527 0.51188 0.02262  0.14074  0.08177  152 SER Q C   
16746 O O   . SER Q  121 ? 0.23700 0.64349 0.51897 0.02133  0.14439  0.08392  152 SER Q O   
16747 C CB  . SER Q  121 ? 0.23756 0.61159 0.48737 0.03164  0.14571  0.07642  152 SER Q CB  
16748 O OG  . SER Q  121 ? 0.26460 0.62355 0.50019 0.03137  0.14746  0.07390  152 SER Q OG  
16749 N N   . ALA Q  122 ? 0.22736 0.63370 0.51009 0.02401  0.13562  0.08162  153 ALA Q N   
16750 C CA  . ALA Q  122 ? 0.22872 0.65072 0.52565 0.02379  0.13397  0.08387  153 ALA Q CA  
16751 C C   . ALA Q  122 ? 0.22648 0.65758 0.53469 0.01436  0.13006  0.08562  153 ALA Q C   
16752 O O   . ALA Q  122 ? 0.24180 0.68626 0.56224 0.01327  0.12868  0.08735  153 ALA Q O   
16753 C CB  . ALA Q  122 ? 0.22620 0.65168 0.52495 0.03042  0.13033  0.08298  153 ALA Q CB  
16754 N N   . GLY Q  123 ? 0.22325 0.64738 0.52781 0.00753  0.12818  0.08494  154 GLY Q N   
16755 C CA  . GLY Q  123 ? 0.22155 0.65291 0.53654 -0.00202 0.12421  0.08599  154 GLY Q CA  
16756 C C   . GLY Q  123 ? 0.21499 0.64973 0.53365 -0.00395 0.11647  0.08435  154 GLY Q C   
16757 O O   . GLY Q  123 ? 0.21025 0.63543 0.52003 -0.00384 0.11390  0.08221  154 GLY Q O   
16758 N N   . THR Q  124 ? 0.21499 0.66336 0.54632 -0.00566 0.11272  0.08518  155 THR Q N   
16759 C CA  . THR Q  124 ? 0.20952 0.66226 0.54435 -0.00665 0.10515  0.08353  155 THR Q CA  
16760 C C   . THR Q  124 ? 0.21135 0.66126 0.53945 0.00295  0.10455  0.08272  155 THR Q C   
16761 O O   . THR Q  124 ? 0.21126 0.66497 0.54050 0.01009  0.10794  0.08394  155 THR Q O   
16762 C CB  . THR Q  124 ? 0.21088 0.67897 0.56063 -0.01049 0.10143  0.08439  155 THR Q CB  
16763 O OG1 . THR Q  124 ? 0.22983 0.70034 0.58611 -0.01852 0.10340  0.08542  155 THR Q OG1 
16764 C CG2 . THR Q  124 ? 0.20552 0.67733 0.55848 -0.01345 0.09295  0.08218  155 THR Q CG2 
16765 N N   . ILE Q  125 ? 0.20202 0.64498 0.52310 0.00303  0.10020  0.08056  156 ILE Q N   
16766 C CA  . ILE Q  125 ? 0.21415 0.65344 0.52859 0.01148  0.09890  0.07964  156 ILE Q CA  
16767 C C   . ILE Q  125 ? 0.19637 0.64541 0.51826 0.01045  0.09112  0.07921  156 ILE Q C   
16768 O O   . ILE Q  125 ? 0.24310 0.69601 0.57001 0.00252  0.08586  0.07811  156 ILE Q O   
16769 C CB  . ILE Q  125 ? 0.29711 0.72089 0.59713 0.01279  0.09988  0.07739  156 ILE Q CB  
16770 C CG1 . ILE Q  125 ? 0.22056 0.63454 0.51278 0.01335  0.10744  0.07760  156 ILE Q CG1 
16771 C CG2 . ILE Q  125 ? 0.20268 0.62202 0.49588 0.02144  0.09861  0.07633  156 ILE Q CG2 
16772 C CD1 . ILE Q  125 ? 0.20671 0.62113 0.49776 0.02154  0.11342  0.07866  156 ILE Q CD1 
16773 N N   . THR Q  126 ? 0.19719 0.65009 0.51986 0.01837  0.09027  0.07992  157 THR Q N   
16774 C CA  . THR Q  126 ? 0.19446 0.65590 0.52277 0.01859  0.08296  0.07966  157 THR Q CA  
16775 C C   . THR Q  126 ? 0.21946 0.67237 0.53776 0.02504  0.08099  0.07853  157 THR Q C   
16776 O O   . THR Q  126 ? 0.19360 0.63914 0.50499 0.03287  0.08578  0.07891  157 THR Q O   
16777 C CB  . THR Q  126 ? 0.19880 0.67370 0.53807 0.02210  0.08295  0.08189  157 THR Q CB  
16778 O OG1 . THR Q  126 ? 0.20213 0.68471 0.55056 0.01615  0.08525  0.08289  157 THR Q OG1 
16779 C CG2 . THR Q  126 ? 0.19642 0.68015 0.54122 0.02171  0.07508  0.08153  157 THR Q CG2 
16780 N N   . LEU Q  127 ? 0.20045 0.65402 0.51782 0.02163  0.07388  0.07687  158 LEU Q N   
16781 C CA  . LEU Q  127 ? 0.19786 0.64371 0.50590 0.02696  0.07134  0.07576  158 LEU Q CA  
16782 C C   . LEU Q  127 ? 0.18522 0.63793 0.49718 0.03449  0.06906  0.07761  158 LEU Q C   
16783 O O   . LEU Q  127 ? 0.28282 0.74808 0.60532 0.03346  0.06656  0.07906  158 LEU Q O   
16784 C CB  . LEU Q  127 ? 0.23155 0.67566 0.53671 0.02010  0.06429  0.07307  158 LEU Q CB  
16785 C CG  . LEU Q  127 ? 0.17698 0.60895 0.47476 0.01208  0.06492  0.07001  158 LEU Q CG  
16786 C CD1 . LEU Q  127 ? 0.17453 0.59656 0.46318 0.00729  0.05725  0.06565  158 LEU Q CD1 
16787 C CD2 . LEU Q  127 ? 0.18006 0.59707 0.46651 0.01617  0.07245  0.06960  158 LEU Q CD2 
16788 N N   . SER Q  128 ? 0.21726 0.66123 0.52055 0.04217  0.07005  0.07752  159 SER Q N   
16789 C CA  . SER Q  128 ? 0.21677 0.66502 0.52216 0.04952  0.06741  0.07928  159 SER Q CA  
16790 C C   . SER Q  128 ? 0.18781 0.63403 0.48843 0.04876  0.06025  0.07806  159 SER Q C   
16791 O O   . SER Q  128 ? 0.20464 0.63970 0.49520 0.04784  0.06014  0.07581  159 SER Q O   
16792 C CB  . SER Q  128 ? 0.23951 0.67889 0.53896 0.05920  0.07369  0.08009  159 SER Q CB  
16793 O OG  . SER Q  128 ? 0.27109 0.71392 0.57269 0.06628  0.07113  0.08201  159 SER Q OG  
16794 N N   . ASN Q  129 ? 0.18263 0.63936 0.48992 0.04898  0.05418  0.07930  160 ASN Q N   
16795 C CA  . ASN Q  129 ? 0.20362 0.65891 0.50621 0.04967  0.04735  0.07859  160 ASN Q CA  
16796 C C   . ASN Q  129 ? 0.21919 0.67410 0.52084 0.05935  0.04724  0.08131  160 ASN Q C   
16797 O O   . ASN Q  129 ? 0.26832 0.72573 0.56889 0.06038  0.04107  0.08175  160 ASN Q O   
16798 C CB  . ASN Q  129 ? 0.17749 0.64366 0.48667 0.04183  0.03953  0.07734  160 ASN Q CB  
16799 C CG  . ASN Q  129 ? 0.18212 0.66256 0.50301 0.04290  0.03793  0.07968  160 ASN Q CG  
16800 O OD1 . ASN Q  129 ? 0.18658 0.66991 0.51194 0.04825  0.04307  0.08220  160 ASN Q OD1 
16801 N ND2 . ASN Q  129 ? 0.18137 0.67058 0.50691 0.03772  0.03072  0.07847  160 ASN Q ND2 
16802 N N   . SER Q  130 ? 0.22060 0.67185 0.52228 0.06640  0.05392  0.08302  161 SER Q N   
16803 C CA  . SER Q  130 ? 0.23827 0.69072 0.54138 0.07522  0.05403  0.08584  161 SER Q CA  
16804 C C   . SER Q  130 ? 0.29062 0.72951 0.58579 0.08346  0.06029  0.08586  161 SER Q C   
16805 O O   . SER Q  130 ? 0.25462 0.69303 0.55064 0.09101  0.06065  0.08809  161 SER Q O   
16806 C CB  . SER Q  130 ? 0.25423 0.72024 0.56924 0.07594  0.05485  0.08819  161 SER Q CB  
16807 O OG  . SER Q  130 ? 0.19849 0.66525 0.51661 0.07302  0.06065  0.08741  161 SER Q OG  
16808 N N   . ASP Q  131 ? 0.25664 0.68419 0.54401 0.08225  0.06516  0.08328  162 ASP Q N   
16809 C CA  . ASP Q  131 ? 0.28512 0.69971 0.56524 0.08968  0.07174  0.08258  162 ASP Q CA  
16810 C C   . ASP Q  131 ? 0.28177 0.68678 0.55446 0.09615  0.06975  0.08282  162 ASP Q C   
16811 O O   . ASP Q  131 ? 0.32052 0.72104 0.58705 0.09376  0.06564  0.08161  162 ASP Q O   
16812 C CB  . ASP Q  131 ? 0.24781 0.65198 0.52009 0.08632  0.07685  0.07937  162 ASP Q CB  
16813 C CG  . ASP Q  131 ? 0.22339 0.63341 0.50173 0.08323  0.08164  0.07955  162 ASP Q CG  
16814 O OD1 . ASP Q  131 ? 0.20782 0.62986 0.49648 0.08402  0.08122  0.08197  162 ASP Q OD1 
16815 O OD2 . ASP Q  131 ? 0.23426 0.63690 0.50686 0.07995  0.08577  0.07731  162 ASP Q OD2 
16816 N N   . GLY Q  132 ? 0.31901 0.72074 0.59233 0.10429  0.07267  0.08433  163 GLY Q N   
16817 C CA  . GLY Q  132 ? 0.30557 0.69640 0.57179 0.11096  0.07195  0.08456  163 GLY Q CA  
16818 C C   . GLY Q  132 ? 0.35804 0.75652 0.62885 0.11326  0.06556  0.08803  163 GLY Q C   
16819 O O   . GLY Q  132 ? 0.37446 0.76553 0.64199 0.12020  0.06581  0.08929  163 GLY Q O   
16820 N N   . GLY Q  133 ? 0.29268 0.70542 0.57086 0.10756  0.05980  0.08951  164 GLY Q N   
16821 C CA  . GLY Q  133 ? 0.35133 0.76991 0.63141 0.10871  0.05296  0.09215  164 GLY Q CA  
16822 C C   . GLY Q  133 ? 0.35957 0.79565 0.65098 0.10562  0.04881  0.09447  164 GLY Q C   
16823 O O   . GLY Q  133 ? 0.23655 0.68116 0.53500 0.10159  0.05076  0.09392  164 GLY Q O   
16824 N N   . SER Q  134 ? 0.31817 0.75918 0.61089 0.10756  0.04299  0.09705  165 SER Q N   
16825 C CA  . SER Q  134 ? 0.33362 0.79072 0.63586 0.10498  0.03808  0.09911  165 SER Q CA  
16826 C C   . SER Q  134 ? 0.27978 0.74366 0.58199 0.09612  0.03131  0.09706  165 SER Q C   
16827 O O   . SER Q  134 ? 0.20331 0.68051 0.51320 0.09282  0.02706  0.09788  165 SER Q O   
16828 C CB  . SER Q  134 ? 0.31454 0.77351 0.61805 0.11204  0.03547  0.10307  165 SER Q CB  
16829 O OG  . SER Q  134 ? 0.30492 0.75773 0.60056 0.11215  0.03060  0.10330  165 SER Q OG  
16830 N N   . LEU Q  135 ? 0.31014 0.76510 0.60384 0.09216  0.03015  0.09410  166 LEU Q N   
16831 C CA  . LEU Q  135 ? 0.24122 0.70120 0.53403 0.08348  0.02362  0.09147  166 LEU Q CA  
16832 C C   . LEU Q  135 ? 0.25318 0.71192 0.54631 0.07614  0.02633  0.08786  166 LEU Q C   
16833 O O   . LEU Q  135 ? 0.22440 0.67925 0.51859 0.07779  0.03325  0.08767  166 LEU Q O   
16834 C CB  . LEU Q  135 ? 0.28302 0.73462 0.56573 0.08415  0.01902  0.09086  166 LEU Q CB  
16835 C CG  . LEU Q  135 ? 0.30388 0.75587 0.58557 0.09111  0.01617  0.09475  166 LEU Q CG  
16836 C CD1 . LEU Q  135 ? 0.26221 0.70866 0.53469 0.08951  0.01014  0.09379  166 LEU Q CD1 
16837 C CD2 . LEU Q  135 ? 0.19805 0.66506 0.48983 0.09107  0.01317  0.09725  166 LEU Q CD2 
16838 N N   . THR Q  136 ? 0.24161 0.70345 0.53362 0.06779  0.02072  0.08485  167 THR Q N   
16839 C CA  . THR Q  136 ? 0.23374 0.69561 0.52700 0.05965  0.02217  0.08145  167 THR Q CA  
16840 C C   . THR Q  136 ? 0.24941 0.69743 0.53190 0.05885  0.02457  0.07885  167 THR Q C   
16841 O O   . THR Q  136 ? 0.17146 0.61269 0.44535 0.05894  0.02034  0.07752  167 THR Q O   
16842 C CB  . THR Q  136 ? 0.20003 0.67122 0.49743 0.05076  0.01483  0.07892  167 THR Q CB  
16843 O OG1 . THR Q  136 ? 0.20374 0.68611 0.50795 0.05304  0.01097  0.08131  167 THR Q OG1 
16844 C CG2 . THR Q  136 ? 0.17518 0.65033 0.47880 0.04304  0.01716  0.07666  167 THR Q CG2 
16845 N N   . ASN Q  137 ? 0.27992 0.72280 0.56203 0.05792  0.03133  0.07786  168 ASN Q N   
16846 C CA  . ASN Q  137 ? 0.23698 0.65867 0.50416 0.05559  0.03393  0.07356  168 ASN Q CA  
16847 C C   . ASN Q  137 ? 0.22139 0.64168 0.48724 0.04495  0.03125  0.06952  168 ASN Q C   
16848 O O   . ASN Q  137 ? 0.17586 0.61105 0.45350 0.03965  0.02958  0.07019  168 ASN Q O   
16849 C CB  . ASN Q  137 ? 0.27266 0.68608 0.53768 0.06086  0.04303  0.07424  168 ASN Q CB  
16850 C CG  . ASN Q  137 ? 0.27715 0.68531 0.53924 0.07132  0.04604  0.07676  168 ASN Q CG  
16851 O OD1 . ASN Q  137 ? 0.26882 0.66897 0.52295 0.07399  0.04242  0.07633  168 ASN Q OD1 
16852 N ND2 . ASN Q  137 ? 0.30138 0.71403 0.57012 0.07734  0.05281  0.07939  168 ASN Q ND2 
16853 N N   . VAL Q  138 ? 0.19234 0.59437 0.44381 0.04185  0.03081  0.06520  169 VAL Q N   
16854 C CA  . VAL Q  138 ? 0.20724 0.60425 0.45606 0.03272  0.03039  0.06134  169 VAL Q CA  
16855 C C   . VAL Q  138 ? 0.23062 0.62550 0.48201 0.03348  0.03876  0.06233  169 VAL Q C   
16856 O O   . VAL Q  138 ? 0.18546 0.56960 0.42991 0.03977  0.04478  0.06274  169 VAL Q O   
16857 C CB  . VAL Q  138 ? 0.21405 0.59215 0.44645 0.02968  0.02755  0.05646  169 VAL Q CB  
16858 C CG1 . VAL Q  138 ? 0.19484 0.56635 0.42416 0.02090  0.02801  0.05265  169 VAL Q CG1 
16859 C CG2 . VAL Q  138 ? 0.16637 0.54778 0.39654 0.02852  0.01908  0.05548  169 VAL Q CG2 
16860 N N   . SER Q  139 ? 0.23061 0.63642 0.49249 0.02717  0.03925  0.06276  170 SER Q N   
16861 C CA  . SER Q  139 ? 0.17955 0.58591 0.44543 0.02766  0.04711  0.06432  170 SER Q CA  
16862 C C   . SER Q  139 ? 0.17357 0.56512 0.42980 0.02167  0.04948  0.06072  170 SER Q C   
16863 O O   . SER Q  139 ? 0.22431 0.61129 0.47914 0.02347  0.05671  0.06158  170 SER Q O   
16864 C CB  . SER Q  139 ? 0.17230 0.59981 0.45610 0.02475  0.04728  0.06754  170 SER Q CB  
16865 O OG  . SER Q  139 ? 0.16946 0.60396 0.45854 0.01561  0.04090  0.06543  170 SER Q OG  
16866 N N   . ALA Q  140 ? 0.17287 0.55727 0.42253 0.01481  0.04358  0.05675  171 ALA Q N   
16867 C CA  . ALA Q  140 ? 0.21854 0.58746 0.45770 0.00932  0.04507  0.05304  171 ALA Q CA  
16868 C C   . ALA Q  140 ? 0.16945 0.53062 0.40023 0.00419  0.03727  0.04859  171 ALA Q C   
16869 O O   . ALA Q  140 ? 0.18851 0.56031 0.42541 0.00230  0.03058  0.04851  171 ALA Q O   
16870 C CB  . ALA Q  140 ? 0.18362 0.55944 0.43215 0.00251  0.04797  0.05395  171 ALA Q CB  
16871 N N   . SER Q  141 ? 0.17013 0.51330 0.38693 0.00201  0.03816  0.04481  172 SER Q N   
16872 C CA  . SER Q  141 ? 0.16798 0.50213 0.37512 -0.00205 0.03119  0.04028  172 SER Q CA  
16873 C C   . SER Q  141 ? 0.22422 0.53980 0.41795 -0.00534 0.03350  0.03643  172 SER Q C   
16874 O O   . SER Q  141 ? 0.17184 0.47817 0.35926 -0.00113 0.04043  0.03715  172 SER Q O   
16875 C CB  . SER Q  141 ? 0.16741 0.49840 0.36775 0.00467  0.02822  0.04034  172 SER Q CB  
16876 O OG  . SER Q  141 ? 0.17018 0.49271 0.36417 0.01296  0.03476  0.04200  172 SER Q OG  
16877 N N   . ILE Q  142 ? 0.18137 0.49210 0.37104 -0.01275 0.02763  0.03224  173 ILE Q N   
16878 C CA  . ILE Q  142 ? 0.21257 0.50514 0.38834 -0.01601 0.02828  0.02799  173 ILE Q CA  
16879 C C   . ILE Q  142 ? 0.18704 0.47165 0.35234 -0.01714 0.02116  0.02364  173 ILE Q C   
16880 O O   . ILE Q  142 ? 0.20630 0.50004 0.37742 -0.02149 0.01408  0.02230  173 ILE Q O   
16881 C CB  . ILE Q  142 ? 0.21339 0.50645 0.39420 -0.02466 0.02854  0.02684  173 ILE Q CB  
16882 C CG1 . ILE Q  142 ? 0.18825 0.48467 0.37545 -0.02327 0.03684  0.03084  173 ILE Q CG1 
16883 C CG2 . ILE Q  142 ? 0.16895 0.44414 0.33550 -0.02878 0.02691  0.02179  173 ILE Q CG2 
16884 C CD1 . ILE Q  142 ? 0.17248 0.47071 0.36629 -0.03177 0.03730  0.03054  173 ILE Q CD1 
16885 N N   . SER Q  143 ? 0.16699 0.43506 0.31696 -0.01334 0.02304  0.02127  174 SER Q N   
16886 C CA  . SER Q  143 ? 0.16524 0.42317 0.30327 -0.01484 0.01702  0.01668  174 SER Q CA  
16887 C C   . SER Q  143 ? 0.16630 0.40770 0.29239 -0.01898 0.01840  0.01241  174 SER Q C   
16888 O O   . SER Q  143 ? 0.16884 0.39941 0.28713 -0.01529 0.02491  0.01264  174 SER Q O   
16889 C CB  . SER Q  143 ? 0.16565 0.41822 0.29561 -0.00668 0.01759  0.01741  174 SER Q CB  
16890 O OG  . SER Q  143 ? 0.16460 0.40422 0.28065 -0.00784 0.01329  0.01277  174 SER Q OG  
16891 N N   . ILE Q  144 ? 0.16449 0.40423 0.28919 -0.02643 0.01222  0.00838  175 ILE Q N   
16892 C CA  . ILE Q  144 ? 0.16553 0.39126 0.28089 -0.03140 0.01281  0.00439  175 ILE Q CA  
16893 C C   . ILE Q  144 ? 0.16337 0.38100 0.26839 -0.03452 0.00556  -0.00110 175 ILE Q C   
16894 O O   . ILE Q  144 ? 0.16073 0.38777 0.27057 -0.03637 -0.00120 -0.00201 175 ILE Q O   
16895 C CB  . ILE Q  144 ? 0.16628 0.39866 0.29278 -0.03867 0.01343  0.00515  175 ILE Q CB  
16896 C CG1 . ILE Q  144 ? 0.16718 0.38573 0.28462 -0.04462 0.01232  0.00063  175 ILE Q CG1 
16897 C CG2 . ILE Q  144 ? 0.16379 0.41346 0.30474 -0.04298 0.00734  0.00578  175 ILE Q CG2 
16898 C CD1 . ILE Q  144 ? 0.16907 0.39109 0.29595 -0.05088 0.01474  0.00198  175 ILE Q CD1 
16899 N N   . PHE Q  145 ? 0.16455 0.36517 0.25522 -0.03492 0.00700  -0.00480 176 PHE Q N   
16900 C CA  . PHE Q  145 ? 0.16275 0.35487 0.24337 -0.03871 0.00044  -0.01046 176 PHE Q CA  
16901 C C   . PHE Q  145 ? 0.16458 0.34142 0.23507 -0.04234 0.00245  -0.01408 176 PHE Q C   
16902 O O   . PHE Q  145 ? 0.16739 0.33745 0.23488 -0.04016 0.00948  -0.01233 176 PHE Q O   
16903 C CB  . PHE Q  145 ? 0.16161 0.34868 0.23203 -0.03296 -0.00165 -0.01157 176 PHE Q CB  
16904 C CG  . PHE Q  145 ? 0.18892 0.36221 0.24723 -0.02641 0.00489  -0.01135 176 PHE Q CG  
16905 C CD1 . PHE Q  145 ? 0.16595 0.34286 0.22866 -0.01986 0.01155  -0.00665 176 PHE Q CD1 
16906 C CD2 . PHE Q  145 ? 0.19611 0.35325 0.23866 -0.02663 0.00416  -0.01616 176 PHE Q CD2 
16907 C CE1 . PHE Q  145 ? 0.16827 0.33292 0.22016 -0.01374 0.01750  -0.00693 176 PHE Q CE1 
16908 C CE2 . PHE Q  145 ? 0.17279 0.31772 0.20437 -0.02055 0.01012  -0.01633 176 PHE Q CE2 
16909 C CZ  . PHE Q  145 ? 0.16856 0.31734 0.20499 -0.01415 0.01677  -0.01180 176 PHE Q CZ  
16910 N N   . GLN Q  146 ? 0.16306 0.33504 0.22846 -0.04791 -0.00393 -0.01921 177 GLN Q N   
16911 C CA  . GLN Q  146 ? 0.19229 0.34956 0.24757 -0.05141 -0.00289 -0.02303 177 GLN Q CA  
16912 C C   . GLN Q  146 ? 0.16526 0.30717 0.20313 -0.04641 -0.00117 -0.02577 177 GLN Q C   
16913 O O   . GLN Q  146 ? 0.16329 0.30472 0.19548 -0.04351 -0.00487 -0.02734 177 GLN Q O   
16914 C CB  . GLN Q  146 ? 0.16318 0.32135 0.22046 -0.05949 -0.01041 -0.02776 177 GLN Q CB  
16915 C CG  . GLN Q  146 ? 0.16568 0.31249 0.21846 -0.06436 -0.00864 -0.03024 177 GLN Q CG  
16916 C CD  . GLN Q  146 ? 0.18419 0.32973 0.23699 -0.07181 -0.01632 -0.03581 177 GLN Q CD  
16917 O OE1 . GLN Q  146 ? 0.18829 0.34473 0.24822 -0.07446 -0.02285 -0.03733 177 GLN Q OE1 
16918 N NE2 . GLN Q  146 ? 0.16639 0.29874 0.21102 -0.07500 -0.01562 -0.03905 177 GLN Q NE2 
16919 N N   . VAL Q  147 ? 0.16811 0.29790 0.19781 -0.04538 0.00463  -0.02618 178 VAL Q N   
16920 C CA  . VAL Q  147 ? 0.17191 0.28618 0.18474 -0.04145 0.00651  -0.02946 178 VAL Q CA  
16921 C C   . VAL Q  147 ? 0.20698 0.30852 0.21000 -0.04635 0.00474  -0.03439 178 VAL Q C   
16922 O O   . VAL Q  147 ? 0.24545 0.33504 0.23428 -0.04449 0.00366  -0.03851 178 VAL Q O   
16923 C CB  . VAL Q  147 ? 0.21854 0.32874 0.22811 -0.03450 0.01534  -0.02609 178 VAL Q CB  
16924 C CG1 . VAL Q  147 ? 0.20074 0.31763 0.21322 -0.02795 0.01635  -0.02321 178 VAL Q CG1 
16925 C CG2 . VAL Q  147 ? 0.21343 0.32993 0.23369 -0.03630 0.02064  -0.02181 178 VAL Q CG2 
16926 N N   . GLY Q  148 ? 0.19982 0.30328 0.20992 -0.05236 0.00459  -0.03407 179 GLY Q N   
16927 C CA  . GLY Q  148 ? 0.22231 0.31338 0.22363 -0.05667 0.00358  -0.03824 179 GLY Q CA  
16928 C C   . GLY Q  148 ? 0.19816 0.29452 0.20877 -0.06490 -0.00210 -0.04003 179 GLY Q C   
16929 O O   . GLY Q  148 ? 0.24151 0.35079 0.26707 -0.06744 -0.00225 -0.03654 179 GLY Q O   
16930 N N   . SER R  8   ? 0.42939 0.42505 0.40447 -0.04925 0.01932  -0.01271 39  SER R N   
16931 C CA  . SER R  8   ? 0.35944 0.36775 0.32990 -0.04821 0.02383  -0.01019 39  SER R CA  
16932 C C   . SER R  8   ? 0.37805 0.38132 0.33243 -0.03906 0.02287  -0.00560 39  SER R C   
16933 O O   . SER R  8   ? 0.34848 0.35174 0.29727 -0.03537 0.02458  -0.00242 39  SER R O   
16934 C CB  . SER R  8   ? 0.37979 0.40153 0.35835 -0.05262 0.02937  -0.00971 39  SER R CB  
16935 O OG  . SER R  8   ? 0.49423 0.52341 0.48734 -0.06149 0.03135  -0.01434 39  SER R OG  
16936 N N   . VAL R  9   ? 0.35563 0.35420 0.30251 -0.03577 0.02056  -0.00558 40  VAL R N   
16937 C CA  . VAL R  9   ? 0.44059 0.43271 0.37281 -0.02706 0.01940  -0.00199 40  VAL R CA  
16938 C C   . VAL R  9   ? 0.44584 0.45077 0.37534 -0.02480 0.02286  0.00031  40  VAL R C   
16939 O O   . VAL R  9   ? 0.46003 0.47644 0.39723 -0.03014 0.02489  -0.00110 40  VAL R O   
16940 C CB  . VAL R  9   ? 0.41710 0.39399 0.34212 -0.02435 0.01442  -0.00350 40  VAL R CB  
16941 N N   . GLY R  10  ? 0.38814 0.39134 0.30677 -0.01681 0.02346  0.00368  41  GLY R N   
16942 C CA  . GLY R  10  ? 0.39882 0.41464 0.31564 -0.01341 0.02631  0.00590  41  GLY R CA  
16943 C C   . GLY R  10  ? 0.31914 0.32830 0.22324 -0.00379 0.02557  0.00864  41  GLY R C   
16944 O O   . GLY R  10  ? 0.47243 0.46701 0.36796 0.00006  0.02327  0.00889  41  GLY R O   
16945 N N   . LEU R  11  ? 0.37745 0.39805 0.28087 0.00007  0.02754  0.01048  42  LEU R N   
16946 C CA  . LEU R  11  ? 0.34035 0.35684 0.23352 0.00951  0.02700  0.01279  42  LEU R CA  
16947 C C   . LEU R  11  ? 0.26825 0.26868 0.15289 0.01181  0.02263  0.01261  42  LEU R C   
16948 O O   . LEU R  11  ? 0.31984 0.30596 0.19508 0.01650  0.02106  0.01278  42  LEU R O   
16949 C CB  . LEU R  11  ? 0.32954 0.34216 0.21651 0.01487  0.02944  0.01373  42  LEU R CB  
16950 C CG  . LEU R  11  ? 0.35939 0.38730 0.25227 0.01417  0.03478  0.01396  42  LEU R CG  
16951 C CD1 . LEU R  11  ? 0.24554 0.26790 0.12931 0.02065  0.03742  0.01478  42  LEU R CD1 
16952 C CD2 . LEU R  11  ? 0.19982 0.24703 0.10085 0.01424  0.03666  0.01430  42  LEU R CD2 
16953 N N   . THR R  12  ? 0.33700 0.34022 0.22455 0.00794  0.02099  0.01209  43  THR R N   
16954 C CA  . THR R  12  ? 0.30854 0.29673 0.18893 0.00790  0.01741  0.01124  43  THR R CA  
16955 C C   . THR R  12  ? 0.28244 0.26669 0.15315 0.01571  0.01617  0.01402  43  THR R C   
16956 O O   . THR R  12  ? 0.29821 0.26657 0.15917 0.01942  0.01405  0.01391  43  THR R O   
16957 C CB  . THR R  12  ? 0.24794 0.23889 0.13576 -0.00176 0.01664  0.00857  43  THR R CB  
16958 O OG1 . THR R  12  ? 0.32849 0.30915 0.20842 -0.00132 0.01414  0.00859  43  THR R OG1 
16959 C CG2 . THR R  12  ? 0.28419 0.29462 0.18146 -0.00589 0.01927  0.00917  43  THR R CG2 
16960 N N   . ASN R  13  ? 0.24178 0.23983 0.11504 0.01847  0.01724  0.01641  44  ASN R N   
16961 C CA  . ASN R  13  ? 0.25738 0.25191 0.12225 0.02649  0.01553  0.01934  44  ASN R CA  
16962 C C   . ASN R  13  ? 0.26946 0.26612 0.13146 0.03625  0.01748  0.02088  44  ASN R C   
16963 O O   . ASN R  13  ? 0.23735 0.24959 0.10685 0.03713  0.02041  0.02107  44  ASN R O   
16964 C CB  . ASN R  13  ? 0.23080 0.23845 0.09965 0.02436  0.01457  0.02108  44  ASN R CB  
16965 C CG  . ASN R  13  ? 0.28147 0.28378 0.14992 0.01518  0.01276  0.01950  44  ASN R CG  
16966 O OD1 . ASN R  13  ? 0.29001 0.27624 0.14906 0.01556  0.01050  0.01947  44  ASN R OD1 
16967 N ND2 . ASN R  13  ? 0.25242 0.26804 0.13105 0.00639  0.01425  0.01772  44  ASN R ND2 
16968 N N   . TYR R  14  ? 0.26422 0.24524 0.11546 0.04312  0.01631  0.02150  45  TYR R N   
16969 C CA  . TYR R  14  ? 0.25767 0.23792 0.10502 0.05219  0.01853  0.02221  45  TYR R CA  
16970 C C   . TYR R  14  ? 0.27007 0.23723 0.10693 0.06041  0.01646  0.02389  45  TYR R C   
16971 O O   . TYR R  14  ? 0.27557 0.22764 0.10503 0.05843  0.01378  0.02363  45  TYR R O   
16972 C CB  . TYR R  14  ? 0.25708 0.22876 0.10140 0.05090  0.02037  0.02007  45  TYR R CB  
16973 C CG  . TYR R  14  ? 0.26711 0.23430 0.10472 0.05973  0.02280  0.02032  45  TYR R CG  
16974 C CD1 . TYR R  14  ? 0.26522 0.24695 0.10837 0.06317  0.02685  0.02045  45  TYR R CD1 
16975 C CD2 . TYR R  14  ? 0.27903 0.22779 0.10498 0.06436  0.02152  0.01991  45  TYR R CD2 
16976 C CE1 . TYR R  14  ? 0.27486 0.25305 0.11243 0.07089  0.02979  0.01998  45  TYR R CE1 
16977 C CE2 . TYR R  14  ? 0.28891 0.23364 0.10875 0.07225  0.02431  0.01966  45  TYR R CE2 
16978 C CZ  . TYR R  14  ? 0.28671 0.24634 0.11259 0.07543  0.02854  0.01963  45  TYR R CZ  
16979 O OH  . TYR R  14  ? 0.29652 0.25323 0.11729 0.08268  0.03207  0.01869  45  TYR R OH  
16980 N N   . LEU R  15  ? 0.27616 0.24879 0.11269 0.06957  0.01806  0.02521  46  LEU R N   
16981 C CA  . LEU R  15  ? 0.29033 0.25005 0.11733 0.07841  0.01661  0.02665  46  LEU R CA  
16982 C C   . LEU R  15  ? 0.29691 0.25706 0.12243 0.08680  0.02031  0.02568  46  LEU R C   
16983 O O   . LEU R  15  ? 0.29167 0.26841 0.12580 0.08862  0.02337  0.02519  46  LEU R O   
16984 C CB  . LEU R  15  ? 0.29375 0.25974 0.12219 0.08205  0.01344  0.02988  46  LEU R CB  
16985 C CG  . LEU R  15  ? 0.30967 0.26330 0.12916 0.09225  0.01163  0.03199  46  LEU R CG  
16986 C CD1 . LEU R  15  ? 0.31572 0.26302 0.12991 0.09099  0.00688  0.03513  46  LEU R CD1 
16987 C CD2 . LEU R  15  ? 0.32426 0.29086 0.15007 0.10223  0.01341  0.03259  46  LEU R CD2 
16988 N N   . TYR R  16  ? 0.30891 0.25082 0.12348 0.09142  0.02045  0.02491  47  TYR R N   
16989 C CA  . TYR R  16  ? 0.31800 0.25774 0.12952 0.09989  0.02409  0.02370  47  TYR R CA  
16990 C C   . TYR R  16  ? 0.33268 0.25841 0.13579 0.10833  0.02239  0.02497  47  TYR R C   
16991 O O   . TYR R  16  ? 0.33919 0.24714 0.13264 0.10635  0.02002  0.02500  47  TYR R O   
16992 C CB  . TYR R  16  ? 0.31977 0.24989 0.12506 0.09678  0.02691  0.02081  47  TYR R CB  
16993 C CG  . TYR R  16  ? 0.33043 0.25740 0.13138 0.10468  0.03132  0.01903  47  TYR R CG  
16994 C CD1 . TYR R  16  ? 0.32921 0.27261 0.13871 0.10994  0.03506  0.01860  47  TYR R CD1 
16995 C CD2 . TYR R  16  ? 0.34207 0.25004 0.13075 0.10651  0.03201  0.01723  47  TYR R CD2 
16996 C CE1 . TYR R  16  ? 0.33939 0.28028 0.14562 0.11679  0.03982  0.01619  47  TYR R CE1 
16997 C CE2 . TYR R  16  ? 0.35261 0.25742 0.13699 0.11320  0.03662  0.01510  47  TYR R CE2 
16998 C CZ  . TYR R  16  ? 0.35121 0.27247 0.14455 0.11828  0.04070  0.01450  47  TYR R CZ  
16999 O OH  . TYR R  16  ? 0.36190 0.28046 0.15174 0.12450  0.04587  0.01169  47  TYR R OH  
17000 N N   . VAL R  17  ? 0.33838 0.27207 0.14562 0.11770  0.02376  0.02568  48  VAL R N   
17001 C CA  . VAL R  17  ? 0.35336 0.27503 0.15410 0.12712  0.02235  0.02703  48  VAL R CA  
17002 C C   . VAL R  17  ? 0.36009 0.28627 0.16367 0.13601  0.02714  0.02464  48  VAL R C   
17003 O O   . VAL R  17  ? 0.35254 0.29711 0.16654 0.13643  0.03032  0.02318  48  VAL R O   
17004 C CB  . VAL R  17  ? 0.37420 0.30211 0.17877 0.13044  0.01746  0.03111  48  VAL R CB  
17005 C CG1 . VAL R  17  ? 0.35328 0.27218 0.15200 0.12179  0.01311  0.03316  48  VAL R CG1 
17006 C CG2 . VAL R  17  ? 0.34452 0.29825 0.16391 0.13163  0.01792  0.03153  48  VAL R CG2 
17007 N N   . PHE R  18  ? 0.37495 0.28431 0.16944 0.14288  0.02811  0.02383  49  PHE R N   
17008 C CA  . PHE R  18  ? 0.38288 0.29427 0.17917 0.15093  0.03335  0.02071  49  PHE R CA  
17009 C C   . PHE R  18  ? 0.39990 0.29585 0.18961 0.16079  0.03241  0.02143  49  PHE R C   
17010 O O   . PHE R  18  ? 0.40650 0.28698 0.18751 0.16021  0.02826  0.02404  49  PHE R O   
17011 C CB  . PHE R  18  ? 0.38267 0.28807 0.17272 0.14578  0.03840  0.01672  49  PHE R CB  
17012 C CG  . PHE R  18  ? 0.39020 0.27259 0.16568 0.14189  0.03712  0.01605  49  PHE R CG  
17013 C CD1 . PHE R  18  ? 0.38289 0.25961 0.15476 0.13283  0.03296  0.01752  49  PHE R CD1 
17014 C CD2 . PHE R  18  ? 0.40486 0.27178 0.17086 0.14706  0.04033  0.01333  49  PHE R CD2 
17015 C CE1 . PHE R  18  ? 0.38991 0.24646 0.14946 0.12919  0.03171  0.01622  49  PHE R CE1 
17016 C CE2 . PHE R  18  ? 0.41219 0.25856 0.16500 0.14328  0.03916  0.01224  49  PHE R CE2 
17017 C CZ  . PHE R  18  ? 0.40461 0.24610 0.15440 0.13438  0.03476  0.01360  49  PHE R CZ  
17018 N N   . ASP R  19  ? 0.42060 0.32103 0.21496 0.16976  0.03668  0.01877  50  ASP R N   
17019 C CA  . ASP R  19  ? 0.47345 0.36041 0.26340 0.18034  0.03689  0.01865  50  ASP R CA  
17020 C C   . ASP R  19  ? 0.44517 0.32537 0.23101 0.18314  0.04414  0.01320  50  ASP R C   
17021 O O   . ASP R  19  ? 0.43176 0.32292 0.22154 0.17919  0.04908  0.00977  50  ASP R O   
17022 C CB  . ASP R  19  ? 0.42733 0.32819 0.22974 0.19059  0.03432  0.02071  50  ASP R CB  
17023 C CG  . ASP R  19  ? 0.51012 0.39373 0.30634 0.20045  0.03151  0.02289  50  ASP R CG  
17024 O OD1 . ASP R  19  ? 0.45271 0.31747 0.23636 0.19710  0.02791  0.02580  50  ASP R OD1 
17025 O OD2 . ASP R  19  ? 0.50893 0.39764 0.31315 0.21152  0.03305  0.02143  50  ASP R OD2 
17026 N N   . THR R  20  ? 0.47638 0.33762 0.25346 0.18967  0.04502  0.01234  51  THR R N   
17027 C CA  . THR R  20  ? 0.46023 0.31209 0.23137 0.19203  0.05196  0.00693  51  THR R CA  
17028 C C   . THR R  20  ? 0.48708 0.33384 0.26140 0.20485  0.05407  0.00542  51  THR R C   
17029 O O   . THR R  20  ? 0.48719 0.32376 0.25583 0.20753  0.06002  0.00069  51  THR R O   
17030 C CB  . THR R  20  ? 0.48220 0.31165 0.23628 0.18498  0.05212  0.00584  51  THR R CB  
17031 O OG1 . THR R  20  ? 0.47339 0.28688 0.22010 0.18632  0.04680  0.00955  51  THR R OG1 
17032 C CG2 . THR R  20  ? 0.45225 0.28649 0.20362 0.17272  0.05129  0.00581  51  THR R CG2 
17033 N N   . THR R  21  ? 0.52578 0.37835 0.30847 0.21276  0.04917  0.00926  52  THR R N   
17034 C CA  . THR R  21  ? 0.51311 0.35956 0.29928 0.22573  0.05008  0.00838  52  THR R CA  
17035 C C   . THR R  21  ? 0.53362 0.40305 0.33801 0.23322  0.05353  0.00502  52  THR R C   
17036 O O   . THR R  21  ? 0.47603 0.36644 0.29016 0.22822  0.05475  0.00397  52  THR R O   
17037 C CB  . THR R  21  ? 0.52313 0.35996 0.30654 0.23084  0.04208  0.01480  52  THR R CB  
17038 O OG1 . THR R  21  ? 0.50177 0.35863 0.29648 0.23011  0.03633  0.01898  52  THR R OG1 
17039 C CG2 . THR R  21  ? 0.59836 0.41245 0.36390 0.22262  0.03940  0.01734  52  THR R CG2 
17040 N N   . ASN R  22  ? 0.51447 0.37946 0.32379 0.24531  0.05540  0.00290  53  ASN R N   
17041 C CA  . ASN R  22  ? 0.50507 0.39108 0.33337 0.25416  0.05833  -0.00086 53  ASN R CA  
17042 C C   . ASN R  22  ? 0.50644 0.40196 0.34619 0.26255  0.04976  0.00444  53  ASN R C   
17043 O O   . ASN R  22  ? 0.51942 0.41894 0.37032 0.27080  0.04889  0.00313  53  ASN R O   
17044 C CB  . ASN R  22  ? 0.51948 0.39830 0.34939 0.25690  0.06489  -0.00690 53  ASN R CB  
17045 C CG  . ASN R  22  ? 0.58240 0.45616 0.40291 0.24790  0.07355  -0.01266 53  ASN R CG  
17046 O OD1 . ASN R  22  ? 0.55973 0.44701 0.38208 0.24197  0.07709  -0.01475 53  ASN R OD1 
17047 N ND2 . ASN R  22  ? 0.56343 0.41770 0.37349 0.24617  0.07680  -0.01516 53  ASN R ND2 
17048 N N   . GLN R  23  ? 0.49594 0.39600 0.33343 0.25734  0.04265  0.01055  54  GLN R N   
17049 C CA  . GLN R  23  ? 0.52565 0.43077 0.36940 0.26441  0.03341  0.01672  54  GLN R CA  
17050 C C   . GLN R  23  ? 0.49536 0.42819 0.36138 0.27253  0.03295  0.01433  54  GLN R C   
17051 O O   . GLN R  23  ? 0.48309 0.43472 0.35986 0.26938  0.03937  0.00857  54  GLN R O   
17052 C CB  . GLN R  23  ? 0.48760 0.39311 0.32381 0.25384  0.02677  0.02293  54  GLN R CB  
17053 C CG  . GLN R  23  ? 0.51701 0.44233 0.35901 0.24232  0.02973  0.02073  54  GLN R CG  
17054 C CD  . GLN R  23  ? 0.54462 0.47470 0.38345 0.23336  0.02278  0.02655  54  GLN R CD  
17055 O OE1 . GLN R  23  ? 0.46852 0.40688 0.31325 0.23772  0.01556  0.03113  54  GLN R OE1 
17056 N NE2 . GLN R  23  ? 0.45943 0.38404 0.28883 0.22063  0.02484  0.02619  54  GLN R NE2 
17057 N N   . SER R  24  ? 0.54444 0.48001 0.41735 0.27970  0.02480  0.01867  55  SER R N   
17058 C CA  . SER R  24  ? 0.50688 0.46820 0.40155 0.28704  0.02227  0.01695  55  SER R CA  
17059 C C   . SER R  24  ? 0.49052 0.46469 0.38805 0.28566  0.01295  0.02354  55  SER R C   
17060 O O   . SER R  24  ? 0.49877 0.45776 0.38471 0.28444  0.00520  0.03049  55  SER R O   
17061 C CB  . SER R  24  ? 0.54393 0.49892 0.44601 0.29660  0.01979  0.01618  55  SER R CB  
17062 O OG  . SER R  24  ? 0.62045 0.56547 0.51678 0.29900  0.00934  0.02398  55  SER R OG  
17063 N N   . ILE R  25  ? 0.50636 0.50853 0.41904 0.28483  0.01407  0.02101  56  ILE R N   
17064 C CA  . ILE R  25  ? 0.47168 0.48947 0.38832 0.28005  0.00607  0.02619  56  ILE R CA  
17065 C C   . ILE R  25  ? 0.50130 0.54394 0.43991 0.28976  0.00188  0.02450  56  ILE R C   
17066 O O   . ILE R  25  ? 0.48095 0.54466 0.43624 0.29131  0.00832  0.01722  56  ILE R O   
17067 C CB  . ILE R  25  ? 0.53202 0.56213 0.44760 0.26457  0.01065  0.02428  56  ILE R CB  
17068 C CG1 . ILE R  25  ? 0.52734 0.53270 0.42199 0.25406  0.01409  0.02560  56  ILE R CG1 
17069 C CG2 . ILE R  25  ? 0.43208 0.48017 0.35330 0.25961  0.00289  0.02889  56  ILE R CG2 
17070 C CD1 . ILE R  25  ? 0.55377 0.56161 0.44779 0.24619  0.02462  0.01891  56  ILE R CD1 
17071 N N   . ALA R  26  ? 0.50059 0.54033 0.43892 0.29350  -0.00872 0.03067  57  ALA R N   
17072 C CA  . ALA R  26  ? 0.47765 0.54012 0.43644 0.30051  -0.01414 0.02938  57  ALA R CA  
17073 C C   . ALA R  26  ? 0.48750 0.57776 0.45622 0.29529  -0.01699 0.02994  57  ALA R C   
17074 O O   . ALA R  26  ? 0.44698 0.53588 0.40476 0.28666  -0.01729 0.03345  57  ALA R O   
17075 C CB  . ALA R  26  ? 0.49805 0.54597 0.45233 0.30636  -0.02457 0.03579  57  ALA R CB  
17076 N N   . VAL R  27  ? 0.45714 0.57317 0.44764 0.30029  -0.01900 0.02603  58  VAL R N   
17077 C CA  . VAL R  27  ? 0.44068 0.58606 0.44372 0.29562  -0.02161 0.02539  58  VAL R CA  
17078 C C   . VAL R  27  ? 0.44063 0.58019 0.43058 0.29040  -0.03184 0.03455  58  VAL R C   
17079 O O   . VAL R  27  ? 0.45717 0.58448 0.44157 0.29450  -0.04121 0.04036  58  VAL R O   
17080 C CB  . VAL R  27  ? 0.44386 0.61417 0.47177 0.30266  -0.02395 0.02019  58  VAL R CB  
17081 C CG1 . VAL R  27  ? 0.43227 0.62893 0.47045 0.29825  -0.03048 0.02172  58  VAL R CG1 
17082 C CG2 . VAL R  27  ? 0.43779 0.62059 0.48011 0.30335  -0.01184 0.00973  58  VAL R CG2 
17083 N N   . GLY R  28  ? 0.42287 0.57065 0.40759 0.28055  -0.02978 0.03574  59  GLY R N   
17084 C CA  . GLY R  28  ? 0.44928 0.59016 0.42009 0.27229  -0.03777 0.04353  59  GLY R CA  
17085 C C   . GLY R  28  ? 0.51293 0.62130 0.45899 0.26513  -0.03669 0.04829  59  GLY R C   
17086 O O   . GLY R  28  ? 0.49962 0.60313 0.43388 0.25407  -0.03996 0.05283  59  GLY R O   
17087 N N   . SER R  29  ? 0.51624 0.60263 0.45451 0.27080  -0.03196 0.04689  60  SER R N   
17088 C CA  . SER R  29  ? 0.49184 0.54776 0.40739 0.26394  -0.03035 0.05046  60  SER R CA  
17089 C C   . SER R  29  ? 0.49108 0.54797 0.40245 0.24942  -0.02112 0.04621  60  SER R C   
17090 O O   . SER R  29  ? 0.45402 0.53194 0.37904 0.24601  -0.01473 0.04016  60  SER R O   
17091 C CB  . SER R  29  ? 0.48989 0.52210 0.39882 0.27404  -0.02829 0.04985  60  SER R CB  
17092 O OG  . SER R  29  ? 0.54566 0.57016 0.45441 0.27978  -0.03684 0.05399  60  SER R OG  
17093 N N   . SER R  30  ? 0.50872 0.54205 0.40083 0.24078  -0.02057 0.04938  61  SER R N   
17094 C CA  . SER R  30  ? 0.41411 0.44530 0.30025 0.22672  -0.01357 0.04646  61  SER R CA  
17095 C C   . SER R  30  ? 0.43436 0.44454 0.31085 0.22727  -0.00617 0.04302  61  SER R C   
17096 O O   . SER R  30  ? 0.43716 0.42636 0.30445 0.23516  -0.00773 0.04492  61  SER R O   
17097 C CB  . SER R  30  ? 0.42978 0.45112 0.30223 0.21523  -0.01825 0.05172  61  SER R CB  
17098 O OG  . SER R  30  ? 0.42727 0.41955 0.28183 0.21722  -0.02121 0.05594  61  SER R OG  
17099 N N   . VAL R  31  ? 0.40686 0.42233 0.28491 0.21854  0.00181  0.03797  62  VAL R N   
17100 C CA  . VAL R  31  ? 0.41145 0.40636 0.27785 0.21624  0.00832  0.03502  62  VAL R CA  
17101 C C   . VAL R  31  ? 0.42624 0.39669 0.27392 0.20942  0.00486  0.03951  62  VAL R C   
17102 O O   . VAL R  31  ? 0.43703 0.41032 0.28146 0.20050  0.00080  0.04286  62  VAL R O   
17103 C CB  . VAL R  31  ? 0.39662 0.40259 0.26752 0.20726  0.01660  0.02940  62  VAL R CB  
17104 C CG1 . VAL R  31  ? 0.40387 0.39035 0.26399 0.20690  0.02325  0.02577  62  VAL R CG1 
17105 C CG2 . VAL R  31  ? 0.39938 0.43333 0.28978 0.21125  0.01984  0.02501  62  VAL R CG2 
17106 N N   . THR R  32  ? 0.44511 0.39150 0.28057 0.21310  0.00685  0.03907  63  THR R N   
17107 C CA  . THR R  32  ? 0.44794 0.37066 0.26568 0.20562  0.00508  0.04188  63  THR R CA  
17108 C C   . THR R  32  ? 0.43435 0.34939 0.24578 0.19690  0.01193  0.03726  63  THR R C   
17109 O O   . THR R  32  ? 0.42661 0.34686 0.24316 0.19938  0.01827  0.03228  63  THR R O   
17110 C CB  . THR R  32  ? 0.45677 0.35538 0.26306 0.21444  0.00214  0.04484  63  THR R CB  
17111 O OG1 . THR R  32  ? 0.46560 0.35369 0.27006 0.22050  0.00853  0.04012  63  THR R OG1 
17112 C CG2 . THR R  32  ? 0.46650 0.37244 0.27969 0.22525  -0.00501 0.04942  63  THR R CG2 
17113 N N   . PHE R  33  ? 0.42445 0.32706 0.22463 0.18642  0.01050  0.03876  64  PHE R N   
17114 C CA  . PHE R  33  ? 0.44445 0.33936 0.23827 0.17755  0.01551  0.03487  64  PHE R CA  
17115 C C   . PHE R  33  ? 0.46308 0.33067 0.24018 0.17515  0.01437  0.03581  64  PHE R C   
17116 O O   . PHE R  33  ? 0.43124 0.29111 0.20176 0.17008  0.00969  0.03937  64  PHE R O   
17117 C CB  . PHE R  33  ? 0.43622 0.34619 0.23568 0.16576  0.01530  0.03462  64  PHE R CB  
17118 C CG  . PHE R  33  ? 0.41607 0.35296 0.23179 0.16722  0.01706  0.03323  64  PHE R CG  
17119 C CD1 . PHE R  33  ? 0.40778 0.35312 0.22915 0.16789  0.02364  0.02845  64  PHE R CD1 
17120 C CD2 . PHE R  33  ? 0.38149 0.33501 0.20625 0.16758  0.01230  0.03645  64  PHE R CD2 
17121 C CE1 . PHE R  33  ? 0.41876 0.38874 0.25504 0.16871  0.02589  0.02664  64  PHE R CE1 
17122 C CE2 . PHE R  33  ? 0.37091 0.34981 0.21111 0.16860  0.01411  0.03462  64  PHE R CE2 
17123 C CZ  . PHE R  33  ? 0.36664 0.35377 0.21285 0.16915  0.02111  0.02958  64  PHE R CZ  
17124 N N   . ASN R  34  ? 0.43989 0.29290 0.20994 0.17849  0.01896  0.03225  65  ASN R N   
17125 C CA  . ASN R  34  ? 0.45313 0.27989 0.20753 0.17704  0.01856  0.03236  65  ASN R CA  
17126 C C   . ASN R  34  ? 0.44588 0.26492 0.19281 0.16468  0.01967  0.02995  65  ASN R C   
17127 O O   . ASN R  34  ? 0.45546 0.25459 0.19020 0.16115  0.01847  0.03013  65  ASN R O   
17128 C CB  . ASN R  34  ? 0.46928 0.28307 0.21933 0.18672  0.02288  0.02943  65  ASN R CB  
17129 C CG  . ASN R  34  ? 0.51058 0.32691 0.26114 0.18425  0.02951  0.02360  65  ASN R CG  
17130 O OD1 . ASN R  34  ? 0.45398 0.28665 0.21185 0.17823  0.03115  0.02200  65  ASN R OD1 
17131 N ND2 . ASN R  34  ? 0.48750 0.28710 0.22973 0.18895  0.03353  0.02039  65  ASN R ND2 
17132 N N   . THR R  35  ? 0.42924 0.26328 0.18335 0.15788  0.02167  0.02768  66  THR R N   
17133 C CA  . THR R  35  ? 0.42182 0.24917 0.17011 0.14673  0.02200  0.02540  66  THR R CA  
17134 C C   . THR R  35  ? 0.40363 0.24836 0.16107 0.13795  0.01987  0.02655  66  THR R C   
17135 O O   . THR R  35  ? 0.39425 0.25903 0.16330 0.13957  0.02078  0.02705  66  THR R O   
17136 C CB  . THR R  35  ? 0.42346 0.24660 0.16819 0.14609  0.02710  0.02061  66  THR R CB  
17137 O OG1 . THR R  35  ? 0.46848 0.28129 0.20847 0.15583  0.03029  0.01910  66  THR R OG1 
17138 C CG2 . THR R  35  ? 0.42276 0.23134 0.15774 0.13672  0.02624  0.01834  66  THR R CG2 
17139 N N   . ASN R  36  ? 0.39916 0.23596 0.15167 0.12841  0.01743  0.02640  67  ASN R N   
17140 C CA  . ASN R  36  ? 0.38241 0.23272 0.14272 0.11873  0.01590  0.02651  67  ASN R CA  
17141 C C   . ASN R  36  ? 0.37566 0.22496 0.13540 0.11248  0.01829  0.02264  67  ASN R C   
17142 O O   . ASN R  36  ? 0.45465 0.28711 0.20477 0.11013  0.01847  0.02015  67  ASN R O   
17143 C CB  . ASN R  36  ? 0.38186 0.22438 0.13803 0.11150  0.01194  0.02807  67  ASN R CB  
17144 C CG  . ASN R  36  ? 0.38416 0.23350 0.14312 0.11477  0.00876  0.03254  67  ASN R CG  
17145 O OD1 . ASN R  36  ? 0.38336 0.24666 0.14995 0.12205  0.00895  0.03443  67  ASN R OD1 
17146 N ND2 . ASN R  36  ? 0.38787 0.22749 0.14051 0.10924  0.00571  0.03407  67  ASN R ND2 
17147 N N   . GLY R  37  ? 0.36420 0.23109 0.13383 0.10957  0.01987  0.02217  68  GLY R N   
17148 C CA  . GLY R  37  ? 0.35537 0.22224 0.12512 0.10204  0.02084  0.01942  68  GLY R CA  
17149 C C   . GLY R  37  ? 0.34448 0.21328 0.11804 0.09206  0.01741  0.01959  68  GLY R C   
17150 O O   . GLY R  37  ? 0.34509 0.21136 0.11825 0.09039  0.01461  0.02133  68  GLY R O   
17151 N N   . PRO R  38  ? 0.33524 0.20812 0.11240 0.08508  0.01766  0.01765  69  PRO R N   
17152 C CA  . PRO R  38  ? 0.33089 0.20642 0.11349 0.07541  0.01475  0.01708  69  PRO R CA  
17153 C C   . PRO R  38  ? 0.31891 0.21032 0.11128 0.07347  0.01396  0.01965  69  PRO R C   
17154 O O   . PRO R  38  ? 0.31149 0.21789 0.11047 0.07746  0.01593  0.02136  69  PRO R O   
17155 C CB  . PRO R  38  ? 0.32582 0.20524 0.11176 0.07044  0.01562  0.01508  69  PRO R CB  
17156 C CG  . PRO R  38  ? 0.34511 0.21538 0.12175 0.07629  0.01806  0.01388  69  PRO R CG  
17157 C CD  . PRO R  38  ? 0.33644 0.20930 0.11149 0.08562  0.02053  0.01568  69  PRO R CD  
17158 N N   . ILE R  39  ? 0.33784 0.22579 0.13088 0.06694  0.01118  0.01948  70  ILE R N   
17159 C CA  . ILE R  39  ? 0.35356 0.25464 0.15436 0.06314  0.01001  0.02150  70  ILE R CA  
17160 C C   . ILE R  39  ? 0.36830 0.27019 0.17469 0.05199  0.00882  0.01878  70  ILE R C   
17161 O O   . ILE R  39  ? 0.39905 0.28728 0.20009 0.04764  0.00711  0.01669  70  ILE R O   
17162 C CB  . ILE R  39  ? 0.37475 0.26858 0.16867 0.06650  0.00788  0.02417  70  ILE R CB  
17163 C CG1 . ILE R  39  ? 0.33643 0.22230 0.12248 0.07795  0.00861  0.02600  70  ILE R CG1 
17164 C CG2 . ILE R  39  ? 0.35303 0.26292 0.15461 0.06390  0.00666  0.02679  70  ILE R CG2 
17165 C CD1 . ILE R  39  ? 0.32665 0.22884 0.11972 0.08522  0.00976  0.02844  70  ILE R CD1 
17166 N N   . THR R  40  ? 0.28065 0.19836 0.09823 0.04721  0.00998  0.01837  71  THR R N   
17167 C CA  . THR R  40  ? 0.30794 0.22806 0.13289 0.03682  0.00914  0.01556  71  THR R CA  
17168 C C   . THR R  40  ? 0.32280 0.25647 0.15521 0.03172  0.00902  0.01677  71  THR R C   
17169 O O   . THR R  40  ? 0.29761 0.24569 0.13444 0.03515  0.01018  0.01941  71  THR R O   
17170 C CB  . THR R  40  ? 0.31522 0.24119 0.14695 0.03422  0.01053  0.01385  71  THR R CB  
17171 O OG1 . THR R  40  ? 0.27520 0.21883 0.11442 0.03596  0.01323  0.01585  71  THR R OG1 
17172 C CG2 . THR R  40  ? 0.32036 0.23326 0.14320 0.03936  0.01050  0.01300  71  THR R CG2 
17173 N N   . GLY R  41  ? 0.26008 0.18929 0.09390 0.02320  0.00772  0.01439  72  GLY R N   
17174 C CA  . GLY R  41  ? 0.25417 0.19446 0.09369 0.01689  0.00770  0.01496  72  GLY R CA  
17175 C C   . GLY R  41  ? 0.26546 0.19977 0.09520 0.01989  0.00594  0.01801  72  GLY R C   
17176 O O   . GLY R  41  ? 0.27799 0.19945 0.09697 0.02733  0.00490  0.01980  72  GLY R O   
17177 N N   . THR R  42  ? 0.31654 0.26016 0.14971 0.01383  0.00560  0.01872  73  THR R N   
17178 C CA  . THR R  42  ? 0.28437 0.22139 0.10749 0.01445  0.00345  0.02162  73  THR R CA  
17179 C C   . THR R  42  ? 0.36560 0.31705 0.19000 0.01979  0.00211  0.02636  73  THR R C   
17180 O O   . THR R  42  ? 0.38114 0.32691 0.19618 0.02184  -0.00049 0.02973  73  THR R O   
17181 C CB  . THR R  42  ? 0.27331 0.20723 0.09687 0.00212  0.00373  0.01843  73  THR R CB  
17182 O OG1 . THR R  42  ? 0.25662 0.20870 0.09365 -0.00528 0.00549  0.01651  73  THR R OG1 
17183 C CG2 . THR R  42  ? 0.28128 0.19941 0.10290 -0.00265 0.00451  0.01334  73  THR R CG2 
17184 N N   . ALA R  43  ? 0.32904 0.29873 0.16457 0.02194  0.00368  0.02663  74  ALA R N   
17185 C CA  . ALA R  43  ? 0.30904 0.29474 0.14778 0.02660  0.00232  0.03035  74  ALA R CA  
17186 C C   . ALA R  43  ? 0.33427 0.31535 0.16635 0.03992  0.00052  0.03410  74  ALA R C   
17187 O O   . ALA R  43  ? 0.37589 0.36197 0.20520 0.04460  -0.00258 0.03793  74  ALA R O   
17188 C CB  . ALA R  43  ? 0.28959 0.29650 0.14294 0.02384  0.00527  0.02863  74  ALA R CB  
17189 N N   . LEU R  44  ? 0.38511 0.35653 0.21454 0.04615  0.00220  0.03298  75  LEU R N   
17190 C CA  . LEU R  44  ? 0.35397 0.32379 0.18003 0.05882  0.00173  0.03550  75  LEU R CA  
17191 C C   . LEU R  44  ? 0.38136 0.32759 0.19339 0.06386  0.00033  0.03635  75  LEU R C   
17192 O O   . LEU R  44  ? 0.39418 0.32585 0.20106 0.05884  0.00131  0.03352  75  LEU R O   
17193 C CB  . LEU R  44  ? 0.31490 0.29382 0.14896 0.06230  0.00564  0.03329  75  LEU R CB  
17194 C CG  . LEU R  44  ? 0.34239 0.34569 0.19005 0.06005  0.00745  0.03288  75  LEU R CG  
17195 C CD1 . LEU R  44  ? 0.28889 0.29681 0.14325 0.05623  0.01189  0.02944  75  LEU R CD1 
17196 C CD2 . LEU R  44  ? 0.32426 0.33943 0.17530 0.07062  0.00663  0.03533  75  LEU R CD2 
17197 N N   . SER R  45  ? 0.36453 0.30726 0.17099 0.07397  -0.00199 0.04000  76  SER R N   
17198 C CA  . SER R  45  ? 0.34718 0.26729 0.13971 0.07916  -0.00344 0.04137  76  SER R CA  
17199 C C   . SER R  45  ? 0.34523 0.26602 0.13669 0.09282  -0.00442 0.04423  76  SER R C   
17200 O O   . SER R  45  ? 0.34115 0.28023 0.14195 0.09770  -0.00524 0.04583  76  SER R O   
17201 C CB  . SER R  45  ? 0.39675 0.30590 0.17946 0.07350  -0.00680 0.04363  76  SER R CB  
17202 O OG  . SER R  45  ? 0.38778 0.30522 0.17022 0.07875  -0.01076 0.04846  76  SER R OG  
17203 N N   . HIS R  46  ? 0.35978 0.26035 0.14014 0.09885  -0.00428 0.04450  77  HIS R N   
17204 C CA  . HIS R  46  ? 0.37231 0.27045 0.15103 0.11216  -0.00504 0.04683  77  HIS R CA  
17205 C C   . HIS R  46  ? 0.39005 0.26195 0.15395 0.11613  -0.00516 0.04721  77  HIS R C   
17206 O O   . HIS R  46  ? 0.39000 0.24939 0.14886 0.11262  -0.00209 0.04356  77  HIS R O   
17207 C CB  . HIS R  46  ? 0.37774 0.28885 0.16673 0.11773  -0.00090 0.04394  77  HIS R CB  
17208 C CG  . HIS R  46  ? 0.42062 0.32513 0.20716 0.13073  -0.00017 0.04455  77  HIS R CG  
17209 N ND1 . HIS R  46  ? 0.40087 0.28982 0.18046 0.13391  0.00343  0.04168  77  HIS R ND1 
17210 C CD2 . HIS R  46  ? 0.39643 0.30760 0.18685 0.14141  -0.00269 0.04744  77  HIS R CD2 
17211 C CE1 . HIS R  46  ? 0.39799 0.28408 0.17738 0.14577  0.00369  0.04256  77  HIS R CE1 
17212 N NE2 . HIS R  46  ? 0.45014 0.34967 0.23659 0.15083  -0.00013 0.04603  77  HIS R NE2 
17213 N N   . ILE R  47  ? 0.40609 0.26924 0.16278 0.12344  -0.00887 0.05159  78  ILE R N   
17214 C CA  . ILE R  47  ? 0.46172 0.29900 0.20375 0.12767  -0.00888 0.05229  78  ILE R CA  
17215 C C   . ILE R  47  ? 0.45328 0.28827 0.19758 0.13945  -0.00599 0.05076  78  ILE R C   
17216 O O   . ILE R  47  ? 0.43297 0.28085 0.18574 0.14908  -0.00720 0.05258  78  ILE R O   
17217 C CB  . ILE R  47  ? 0.48284 0.31073 0.21638 0.12954  -0.01401 0.05747  78  ILE R CB  
17218 C CG1 . ILE R  47  ? 0.43543 0.26269 0.16574 0.11556  -0.01559 0.05751  78  ILE R CG1 
17219 C CG2 . ILE R  47  ? 0.47612 0.28071 0.19948 0.13473  -0.01320 0.05704  78  ILE R CG2 
17220 C CD1 . ILE R  47  ? 0.51161 0.34044 0.23969 0.11513  -0.02096 0.06235  78  ILE R CD1 
17221 N N   . THR R  48  ? 0.43565 0.25499 0.17298 0.13841  -0.00204 0.04689  79  THR R N   
17222 C CA  . THR R  48  ? 0.45106 0.26792 0.19005 0.14829  0.00159  0.04458  79  THR R CA  
17223 C C   . THR R  48  ? 0.53288 0.34208 0.26857 0.16096  -0.00080 0.04833  79  THR R C   
17224 O O   . THR R  48  ? 0.47398 0.26752 0.19940 0.16102  -0.00404 0.05154  79  THR R O   
17225 C CB  . THR R  48  ? 0.48292 0.28162 0.21251 0.14458  0.00561  0.04002  79  THR R CB  
17226 O OG1 . THR R  48  ? 0.53345 0.32969 0.26404 0.15406  0.00944  0.03765  79  THR R OG1 
17227 C CG2 . THR R  48  ? 0.47856 0.25282 0.19291 0.14163  0.00405  0.04114  79  THR R CG2 
17228 N N   . GLY R  49  ? 0.52951 0.35089 0.27536 0.17101  0.00105  0.04731  80  GLY R N   
17229 C CA  . GLY R  49  ? 0.49194 0.31078 0.23897 0.18422  -0.00145 0.05042  80  GLY R CA  
17230 C C   . GLY R  49  ? 0.48886 0.32987 0.24839 0.18866  -0.00624 0.05400  80  GLY R C   
17231 O O   . GLY R  49  ? 0.49151 0.33710 0.25745 0.20088  -0.00774 0.05525  80  GLY R O   
17232 N N   . THR R  50  ? 0.45520 0.31045 0.21901 0.17912  -0.00866 0.05528  81  THR R N   
17233 C CA  . THR R  50  ? 0.45040 0.32654 0.22495 0.18187  -0.01371 0.05870  81  THR R CA  
17234 C C   . THR R  50  ? 0.46743 0.37055 0.25978 0.18240  -0.01012 0.05474  81  THR R C   
17235 O O   . THR R  50  ? 0.44252 0.34731 0.23770 0.17987  -0.00380 0.04975  81  THR R O   
17236 C CB  . THR R  50  ? 0.46950 0.34632 0.23849 0.17060  -0.01797 0.06199  81  THR R CB  
17237 O OG1 . THR R  50  ? 0.46901 0.35569 0.24275 0.15852  -0.01392 0.05797  81  THR R OG1 
17238 C CG2 . THR R  50  ? 0.46591 0.31548 0.21724 0.16688  -0.01990 0.06437  81  THR R CG2 
17239 N N   . GLY R  51  ? 0.42773 0.35210 0.23166 0.18527  -0.01423 0.05693  82  GLY R N   
17240 C CA  . GLY R  51  ? 0.41022 0.36158 0.23083 0.18333  -0.01105 0.05329  82  GLY R CA  
17241 C C   . GLY R  51  ? 0.42559 0.39172 0.25013 0.17104  -0.01243 0.05387  82  GLY R C   
17242 O O   . GLY R  51  ? 0.40793 0.39706 0.24637 0.16876  -0.00985 0.05099  82  GLY R O   
17243 N N   . ASN R  52  ? 0.39603 0.34969 0.20894 0.16248  -0.01577 0.05698  83  ASN R N   
17244 C CA  . ASN R  52  ? 0.39986 0.36737 0.21636 0.15170  -0.01811 0.05810  83  ASN R CA  
17245 C C   . ASN R  52  ? 0.37102 0.33335 0.18409 0.13852  -0.01350 0.05472  83  ASN R C   
17246 O O   . ASN R  52  ? 0.38690 0.32764 0.18681 0.13404  -0.01332 0.05503  83  ASN R O   
17247 C CB  . ASN R  52  ? 0.43283 0.39119 0.23893 0.15103  -0.02552 0.06399  83  ASN R CB  
17248 C CG  . ASN R  52  ? 0.55421 0.50254 0.35586 0.16515  -0.03029 0.06798  83  ASN R CG  
17249 O OD1 . ASN R  52  ? 0.49961 0.42297 0.28616 0.16723  -0.03173 0.07051  83  ASN R OD1 
17250 N ND2 . ASN R  52  ? 0.51148 0.47911 0.32672 0.17497  -0.03264 0.06827  83  ASN R ND2 
17251 N N   . ILE R  53  ? 0.35337 0.33540 0.17856 0.13231  -0.00993 0.05136  84  ILE R N   
17252 C CA  . ILE R  53  ? 0.37790 0.35875 0.20230 0.11917  -0.00669 0.04855  84  ILE R CA  
17253 C C   . ILE R  53  ? 0.34698 0.33751 0.17303 0.11010  -0.01035 0.05062  84  ILE R C   
17254 O O   . ILE R  53  ? 0.34563 0.35806 0.18292 0.10996  -0.01142 0.05089  84  ILE R O   
17255 C CB  . ILE R  53  ? 0.36601 0.36115 0.20157 0.11702  -0.00064 0.04394  84  ILE R CB  
17256 C CG1 . ILE R  53  ? 0.36203 0.34641 0.19432 0.12492  0.00337  0.04157  84  ILE R CG1 
17257 C CG2 . ILE R  53  ? 0.31255 0.30836 0.14893 0.10355  0.00171  0.04150  84  ILE R CG2 
17258 C CD1 . ILE R  53  ? 0.37999 0.38047 0.22336 0.12532  0.00912  0.03756  84  ILE R CD1 
17259 N N   . ILE R  54  ? 0.35681 0.33151 0.17182 0.10206  -0.01195 0.05159  85  ILE R N   
17260 C CA  . ILE R  54  ? 0.38107 0.36248 0.19545 0.09336  -0.01540 0.05359  85  ILE R CA  
17261 C C   . ILE R  54  ? 0.36551 0.35886 0.18884 0.08105  -0.01143 0.04945  85  ILE R C   
17262 O O   . ILE R  54  ? 0.31026 0.29506 0.13286 0.07629  -0.00744 0.04588  85  ILE R O   
17263 C CB  . ILE R  54  ? 0.42829 0.38667 0.22597 0.09011  -0.01867 0.05639  85  ILE R CB  
17264 C CG1 . ILE R  54  ? 0.47037 0.41704 0.25908 0.10264  -0.02320 0.06119  85  ILE R CG1 
17265 C CG2 . ILE R  54  ? 0.37816 0.34322 0.17454 0.07936  -0.02135 0.05771  85  ILE R CG2 
17266 C CD1 . ILE R  54  ? 0.37699 0.33942 0.17034 0.10840  -0.02906 0.06558  85  ILE R CD1 
17267 N N   . ILE R  55  ? 0.37875 0.39184 0.21065 0.07593  -0.01274 0.04986  86  ILE R N   
17268 C CA  . ILE R  55  ? 0.37452 0.40121 0.21649 0.06460  -0.00894 0.04600  86  ILE R CA  
17269 C C   . ILE R  55  ? 0.37270 0.39994 0.21078 0.05376  -0.01147 0.04692  86  ILE R C   
17270 O O   . ILE R  55  ? 0.37430 0.41041 0.21155 0.05514  -0.01591 0.05026  86  ILE R O   
17271 C CB  . ILE R  55  ? 0.32393 0.37572 0.18120 0.06767  -0.00680 0.04454  86  ILE R CB  
17272 C CG1 . ILE R  55  ? 0.32530 0.37472 0.18513 0.07746  -0.00343 0.04302  86  ILE R CG1 
17273 C CG2 . ILE R  55  ? 0.29309 0.35853 0.16029 0.05574  -0.00298 0.04088  86  ILE R CG2 
17274 C CD1 . ILE R  55  ? 0.27066 0.34307 0.14503 0.08023  -0.00005 0.04070  86  ILE R CD1 
17275 N N   . ASN R  56  ? 0.32155 0.33916 0.15713 0.04291  -0.00881 0.04375  87  ASN R N   
17276 C CA  . ASN R  56  ? 0.35733 0.37170 0.18740 0.03190  -0.01043 0.04387  87  ASN R CA  
17277 C C   . ASN R  56  ? 0.29486 0.32410 0.13660 0.01958  -0.00676 0.03954  87  ASN R C   
17278 O O   . ASN R  56  ? 0.27887 0.30338 0.11715 0.00863  -0.00640 0.03784  87  ASN R O   
17279 C CB  . ASN R  56  ? 0.34114 0.32991 0.15739 0.02860  -0.01054 0.04336  87  ASN R CB  
17280 C CG  . ASN R  56  ? 0.44732 0.41968 0.25013 0.03942  -0.01439 0.04800  87  ASN R CG  
17281 O OD1 . ASN R  56  ? 0.51315 0.46840 0.30957 0.04384  -0.01310 0.04714  87  ASN R OD1 
17282 N ND2 . ASN R  56  ? 0.42824 0.40549 0.22664 0.04384  -0.01933 0.05292  87  ASN R ND2 
17283 N N   . THR R  57  ? 0.28662 0.33337 0.14201 0.02070  -0.00365 0.03742  88  THR R N   
17284 C CA  . THR R  57  ? 0.24086 0.30229 0.10771 0.00939  -0.00011 0.03350  88  THR R CA  
17285 C C   . THR R  57  ? 0.27494 0.36054 0.15414 0.01259  0.00088  0.03363  88  THR R C   
17286 O O   . THR R  57  ? 0.27868 0.36843 0.16103 0.02267  0.00138  0.03457  88  THR R O   
17287 C CB  . THR R  57  ? 0.24184 0.29521 0.11313 0.00404  0.00438  0.02889  88  THR R CB  
17288 O OG1 . THR R  57  ? 0.32675 0.35841 0.18717 0.00111  0.00333  0.02820  88  THR R OG1 
17289 C CG2 . THR R  57  ? 0.21692 0.28460 0.10060 -0.00778 0.00812  0.02472  88  THR R CG2 
17290 N N   . LEU R  58  ? 0.27937 0.38099 0.16544 0.00365  0.00143  0.03228  89  LEU R N   
17291 C CA  . LEU R  58  ? 0.27146 0.39727 0.17018 0.00489  0.00292  0.03151  89  LEU R CA  
17292 C C   . LEU R  58  ? 0.27682 0.40806 0.18644 0.00306  0.00916  0.02747  89  LEU R C   
17293 O O   . LEU R  58  ? 0.25990 0.38072 0.16991 -0.00360 0.01224  0.02456  89  LEU R O   
17294 C CB  . LEU R  58  ? 0.23479 0.37537 0.13725 -0.00539 0.00214  0.03066  89  LEU R CB  
17295 C CG  . LEU R  58  ? 0.29653 0.43225 0.18696 -0.00498 -0.00434 0.03492  89  LEU R CG  
17296 C CD1 . LEU R  58  ? 0.27457 0.42628 0.16891 -0.01615 -0.00461 0.03354  89  LEU R CD1 
17297 C CD2 . LEU R  58  ? 0.33497 0.47417 0.22264 0.00909  -0.00955 0.03958  89  LEU R CD2 
17298 N N   . GLY R  59  ? 0.24093 0.38836 0.15937 0.00899  0.01091  0.02720  90  GLY R N   
17299 C CA  . GLY R  59  ? 0.25053 0.40502 0.17893 0.00654  0.01707  0.02359  90  GLY R CA  
17300 C C   . GLY R  59  ? 0.23346 0.39501 0.16529 0.01751  0.01845  0.02412  90  GLY R C   
17301 O O   . GLY R  59  ? 0.23645 0.40193 0.16607 0.02669  0.01462  0.02682  90  GLY R O   
17302 N N   . THR R  60  ? 0.21132 0.37399 0.14858 0.01623  0.02409  0.02131  91  THR R N   
17303 C CA  . THR R  60  ? 0.23124 0.39945 0.17154 0.02507  0.02694  0.02082  91  THR R CA  
17304 C C   . THR R  60  ? 0.24872 0.39534 0.17909 0.03127  0.02725  0.02165  91  THR R C   
17305 O O   . THR R  60  ? 0.20745 0.33910 0.13331 0.02600  0.02823  0.02080  91  THR R O   
17306 C CB  . THR R  60  ? 0.23901 0.42296 0.19071 0.01912  0.03354  0.01709  91  THR R CB  
17307 O OG1 . THR R  60  ? 0.24449 0.44950 0.20548 0.01378  0.03321  0.01603  91  THR R OG1 
17308 C CG2 . THR R  60  ? 0.23090 0.42022 0.18527 0.02730  0.03749  0.01591  91  THR R CG2 
17309 N N   . TYR R  61  ? 0.27574 0.42125 0.20328 0.04252  0.02633  0.02297  92  TYR R N   
17310 C CA  . TYR R  61  ? 0.21210 0.33808 0.12984 0.04923  0.02669  0.02360  92  TYR R CA  
17311 C C   . TYR R  61  ? 0.24461 0.37823 0.16663 0.05555  0.03168  0.02156  92  TYR R C   
17312 O O   . TYR R  61  ? 0.21123 0.36464 0.14297 0.05823  0.03316  0.02039  92  TYR R O   
17313 C CB  . TYR R  61  ? 0.23502 0.34812 0.14298 0.05713  0.02081  0.02707  92  TYR R CB  
17314 C CG  . TYR R  61  ? 0.25013 0.35177 0.15121 0.05054  0.01651  0.02881  92  TYR R CG  
17315 C CD1 . TYR R  61  ? 0.23909 0.35195 0.14324 0.04643  0.01307  0.03022  92  TYR R CD1 
17316 C CD2 . TYR R  61  ? 0.22889 0.30870 0.12021 0.04803  0.01599  0.02866  92  TYR R CD2 
17317 C CE1 . TYR R  61  ? 0.22709 0.32924 0.12422 0.03962  0.00980  0.03139  92  TYR R CE1 
17318 C CE2 . TYR R  61  ? 0.24878 0.31847 0.13427 0.04137  0.01272  0.02946  92  TYR R CE2 
17319 C CZ  . TYR R  61  ? 0.23304 0.31367 0.12117 0.03701  0.00992  0.03081  92  TYR R CZ  
17320 O OH  . TYR R  61  ? 0.23116 0.30158 0.11280 0.02959  0.00731  0.03123  92  TYR R OH  
17321 N N   . VAL R  62  ? 0.22673 0.34467 0.14132 0.05748  0.03434  0.02076  93  VAL R N   
17322 C CA  . VAL R  62  ? 0.22189 0.34333 0.13791 0.06250  0.03979  0.01850  93  VAL R CA  
17323 C C   . VAL R  62  ? 0.24700 0.35202 0.15285 0.07244  0.03819  0.01965  93  VAL R C   
17324 O O   . VAL R  62  ? 0.23960 0.32447 0.13481 0.07143  0.03725  0.02027  93  VAL R O   
17325 C CB  . VAL R  62  ? 0.23446 0.35153 0.14961 0.05490  0.04499  0.01632  93  VAL R CB  
17326 C CG1 . VAL R  62  ? 0.26680 0.38614 0.18142 0.05961  0.05103  0.01392  93  VAL R CG1 
17327 C CG2 . VAL R  62  ? 0.23293 0.36521 0.15829 0.04490  0.04692  0.01500  93  VAL R CG2 
17328 N N   . ALA R  63  ? 0.24099 0.35479 0.15068 0.08204  0.03786  0.01960  94  ALA R N   
17329 C CA  . ALA R  63  ? 0.25410 0.35377 0.15555 0.09226  0.03666  0.02039  94  ALA R CA  
17330 C C   . ALA R  63  ? 0.30801 0.41158 0.21148 0.09722  0.04325  0.01683  94  ALA R C   
17331 O O   . ALA R  63  ? 0.26937 0.39272 0.18405 0.09694  0.04738  0.01407  94  ALA R O   
17332 C CB  . ALA R  63  ? 0.26022 0.36419 0.16377 0.10054  0.03086  0.02307  94  ALA R CB  
17333 N N   . GLU R  64  ? 0.29970 0.38409 0.19191 0.10112  0.04452  0.01649  95  GLU R N   
17334 C CA  . GLU R  64  ? 0.27686 0.36043 0.16792 0.10677  0.05051  0.01313  95  GLU R CA  
17335 C C   . GLU R  64  ? 0.30806 0.37969 0.19338 0.11771  0.04788  0.01407  95  GLU R C   
17336 O O   . GLU R  64  ? 0.32058 0.37373 0.19542 0.11811  0.04331  0.01685  95  GLU R O   
17337 C CB  . GLU R  64  ? 0.27866 0.34806 0.15954 0.10043  0.05471  0.01168  95  GLU R CB  
17338 C CG  . GLU R  64  ? 0.39079 0.45489 0.26669 0.10534  0.06095  0.00825  95  GLU R CG  
17339 C CD  . GLU R  64  ? 0.37702 0.42030 0.24092 0.11243  0.05895  0.00889  95  GLU R CD  
17340 O OE1 . GLU R  64  ? 0.30746 0.33543 0.16328 0.11124  0.05333  0.01189  95  GLU R OE1 
17341 O OE2 . GLU R  64  ? 0.47016 0.51237 0.33280 0.11879  0.06365  0.00583  95  GLU R OE2 
17342 N N   . PHE R  65  ? 0.32863 0.41051 0.22119 0.12648  0.05096  0.01140  96  PHE R N   
17343 C CA  . PHE R  65  ? 0.30940 0.37926 0.19699 0.13734  0.04930  0.01175  96  PHE R CA  
17344 C C   . PHE R  65  ? 0.36095 0.43024 0.24829 0.14180  0.05701  0.00676  96  PHE R C   
17345 O O   . PHE R  65  ? 0.34744 0.43188 0.24265 0.13879  0.06324  0.00288  96  PHE R O   
17346 C CB  . PHE R  65  ? 0.33375 0.41430 0.23049 0.14604  0.04332  0.01411  96  PHE R CB  
17347 C CG  . PHE R  65  ? 0.36120 0.46508 0.27414 0.15259  0.04639  0.01041  96  PHE R CG  
17348 C CD1 . PHE R  65  ? 0.34602 0.44924 0.26160 0.16171  0.05106  0.00641  96  PHE R CD1 
17349 C CD2 . PHE R  65  ? 0.32988 0.45685 0.25612 0.14968  0.04444  0.01056  96  PHE R CD2 
17350 C CE1 . PHE R  65  ? 0.32063 0.44625 0.25267 0.16776  0.05391  0.00228  96  PHE R CE1 
17351 C CE2 . PHE R  65  ? 0.41383 0.56351 0.35618 0.15570  0.04689  0.00665  96  PHE R CE2 
17352 C CZ  . PHE R  65  ? 0.36500 0.51420 0.31072 0.16488  0.05167  0.00236  96  PHE R CZ  
17353 N N   . GLN R  66  ? 0.39806 0.44876 0.27548 0.14835  0.05690  0.00665  97  GLN R N   
17354 C CA  . GLN R  66  ? 0.36674 0.41310 0.24181 0.15334  0.06395  0.00185  97  GLN R CA  
17355 C C   . GLN R  66  ? 0.42283 0.46275 0.29890 0.16582  0.06141  0.00212  97  GLN R C   
17356 O O   . GLN R  66  ? 0.44321 0.46907 0.31212 0.16843  0.05488  0.00643  97  GLN R O   
17357 C CB  . GLN R  66  ? 0.34657 0.37225 0.20505 0.14690  0.06705  0.00108  97  GLN R CB  
17358 C CG  . GLN R  66  ? 0.39553 0.40951 0.24677 0.15258  0.07293  -0.00313 97  GLN R CG  
17359 C CD  . GLN R  66  ? 0.43555 0.42823 0.27637 0.15901  0.06883  -0.00115 97  GLN R CD  
17360 O OE1 . GLN R  66  ? 0.41717 0.40161 0.25413 0.15812  0.06168  0.00349  97  GLN R OE1 
17361 N NE2 . GLN R  66  ? 0.38686 0.37005 0.22267 0.16493  0.07388  -0.00505 97  GLN R NE2 
17362 N N   . LEU R  67  ? 0.44344 0.49333 0.32857 0.17341  0.06677  -0.00273 98  LEU R N   
17363 C CA  . LEU R  67  ? 0.40021 0.44480 0.28806 0.18609  0.06482  -0.00304 98  LEU R CA  
17364 C C   . LEU R  67  ? 0.43186 0.47590 0.32106 0.19062  0.07386  -0.00988 98  LEU R C   
17365 O O   . LEU R  67  ? 0.42847 0.48998 0.32748 0.18826  0.08049  -0.01486 98  LEU R O   
17366 C CB  . LEU R  67  ? 0.42609 0.49041 0.33043 0.19325  0.05924  -0.00131 98  LEU R CB  
17367 C CG  . LEU R  67  ? 0.48119 0.54236 0.39090 0.20754  0.05610  -0.00123 98  LEU R CG  
17368 C CD1 . LEU R  67  ? 0.45314 0.51938 0.36730 0.21119  0.04576  0.00500  98  LEU R CD1 
17369 C CD2 . LEU R  67  ? 0.38554 0.46481 0.31161 0.21518  0.06256  -0.00829 98  LEU R CD2 
17370 N N   . GLN R  68  ? 0.44685 0.47067 0.32595 0.19653  0.07464  -0.01053 99  GLN R N   
17371 C CA  . GLN R  68  ? 0.46020 0.48066 0.33873 0.20051  0.08355  -0.01733 99  GLN R CA  
17372 C C   . GLN R  68  ? 0.47142 0.48960 0.35743 0.21461  0.08190  -0.01843 99  GLN R C   
17373 O O   . GLN R  68  ? 0.51494 0.51316 0.39084 0.21903  0.07731  -0.01495 99  GLN R O   
17374 C CB  . GLN R  68  ? 0.46429 0.46139 0.32268 0.19380  0.08717  -0.01811 99  GLN R CB  
17375 C CG  . GLN R  68  ? 0.48833 0.48098 0.34415 0.19653  0.09697  -0.02544 99  GLN R CG  
17376 C CD  . GLN R  68  ? 0.48988 0.50301 0.35595 0.19245  0.10529  -0.03124 99  GLN R CD  
17377 O OE1 . GLN R  68  ? 0.51095 0.53716 0.38091 0.18448  0.10459  -0.02962 99  GLN R OE1 
17378 N NE2 . GLN R  68  ? 0.48878 0.50429 0.35983 0.19637  0.11309  -0.03819 99  GLN R NE2 
17379 N N   . ALA R  69  ? 0.43050 0.46870 0.33439 0.22158  0.08583  -0.02359 100 ALA R N   
17380 C CA  . ALA R  69  ? 0.45845 0.49786 0.37303 0.23590  0.08371  -0.02488 100 ALA R CA  
17381 C C   . ALA R  69  ? 0.47269 0.51926 0.39651 0.23990  0.09377  -0.03404 100 ALA R C   
17382 O O   . ALA R  69  ? 0.48695 0.54214 0.41174 0.23085  0.10168  -0.03914 100 ALA R O   
17383 C CB  . ALA R  69  ? 0.42511 0.48489 0.35667 0.24177  0.07561  -0.02147 100 ALA R CB  
17384 N N   . SER R  70  ? 0.49612 0.53802 0.42756 0.24997  0.09208  -0.03558 101 SER R N   
17385 C CA  . SER R  70  ? 0.48842 0.53344 0.42893 0.25101  0.10035  -0.04407 101 SER R CA  
17386 C C   . SER R  70  ? 0.48656 0.56045 0.45231 0.25385  0.10232  -0.04959 101 SER R C   
17387 O O   . SER R  70  ? 0.53668 0.61588 0.51218 0.25386  0.11012  -0.05772 101 SER R O   
17388 C CB  . SER R  70  ? 0.49519 0.52089 0.43266 0.25993  0.09832  -0.04387 101 SER R CB  
17389 O OG  . SER R  70  ? 0.59523 0.63338 0.55242 0.27111  0.09319  -0.04420 101 SER R OG  
17390 N N   . ARG R  71  ? 0.50947 0.60224 0.48627 0.25570  0.09565  -0.04587 102 ARG R N   
17391 C CA  . ARG R  71  ? 0.50114 0.62242 0.50226 0.25739  0.09685  -0.05112 102 ARG R CA  
17392 C C   . ARG R  71  ? 0.44893 0.58847 0.45282 0.24990  0.09465  -0.04834 102 ARG R C   
17393 O O   . ARG R  71  ? 0.50945 0.64038 0.49906 0.24657  0.08990  -0.04131 102 ARG R O   
17394 C CB  . ARG R  71  ? 0.45026 0.57792 0.46797 0.27090  0.08862  -0.04986 102 ARG R CB  
17395 N N   . GLU R  72  ? 0.45743 0.62211 0.48018 0.24657  0.09868  -0.05446 103 GLU R N   
17396 C CA  . GLU R  72  ? 0.40139 0.58620 0.43028 0.23967  0.09632  -0.05251 103 GLU R CA  
17397 C C   . GLU R  72  ? 0.40793 0.59563 0.43792 0.24700  0.08363  -0.04401 103 GLU R C   
17398 O O   . GLU R  72  ? 0.42593 0.61145 0.46302 0.25861  0.07637  -0.04190 103 GLU R O   
17399 C CB  . GLU R  72  ? 0.43116 0.64271 0.48340 0.23726  0.10110  -0.06061 103 GLU R CB  
17400 C CG  . GLU R  72  ? 0.42303 0.63263 0.47695 0.23114  0.11376  -0.06985 103 GLU R CG  
17401 C CD  . GLU R  72  ? 0.47573 0.70157 0.55382 0.23791  0.11625  -0.07773 103 GLU R CD  
17402 O OE1 . GLU R  72  ? 0.44230 0.65720 0.52253 0.24725  0.11625  -0.07964 103 GLU R OE1 
17403 O OE2 . GLU R  72  ? 0.49430 0.74340 0.58951 0.23367  0.11820  -0.08203 103 GLU R OE2 
17404 N N   . ASN R  73  ? 0.41879 0.61058 0.44132 0.23965  0.08092  -0.03905 104 ASN R N   
17405 C CA  . ASN R  73  ? 0.38033 0.57111 0.39999 0.24456  0.06928  -0.03043 104 ASN R CA  
17406 C C   . ASN R  73  ? 0.36742 0.57585 0.39083 0.23353  0.06721  -0.02835 104 ASN R C   
17407 O O   . ASN R  73  ? 0.35264 0.56859 0.37533 0.22266  0.07543  -0.03237 104 ASN R O   
17408 C CB  . ASN R  73  ? 0.38497 0.54355 0.38109 0.24276  0.06512  -0.02325 104 ASN R CB  
17409 C CG  . ASN R  73  ? 0.38074 0.52492 0.35944 0.22950  0.07235  -0.02383 104 ASN R CG  
17410 O OD1 . ASN R  73  ? 0.36963 0.51307 0.34058 0.21871  0.06989  -0.01958 104 ASN R OD1 
17411 N ND2 . ASN R  73  ? 0.39032 0.52282 0.36280 0.23021  0.08118  -0.02923 104 ASN R ND2 
17412 N N   . GLN R  74  ? 0.42910 0.64312 0.45576 0.23630  0.05610  -0.02191 105 GLN R N   
17413 C CA  . GLN R  74  ? 0.39647 0.62562 0.42576 0.22618  0.05273  -0.01909 105 GLN R CA  
17414 C C   . GLN R  74  ? 0.36239 0.57440 0.37721 0.22496  0.04202  -0.00934 105 GLN R C   
17415 O O   . GLN R  74  ? 0.41272 0.62209 0.42989 0.23521  0.03296  -0.00515 105 GLN R O   
17416 C CB  . GLN R  74  ? 0.36142 0.62336 0.41488 0.23078  0.05077  -0.02332 105 GLN R CB  
17417 C CG  . GLN R  74  ? 0.36950 0.64526 0.42652 0.22587  0.04190  -0.01810 105 GLN R CG  
17418 C CD  . GLN R  74  ? 0.38584 0.69554 0.46755 0.22999  0.04060  -0.02336 105 GLN R CD  
17419 O OE1 . GLN R  74  ? 0.39679 0.71293 0.48844 0.24022  0.03170  -0.02174 105 GLN R OE1 
17420 N NE2 . GLN R  74  ? 0.31573 0.64210 0.40505 0.21832  0.04839  -0.02915 105 GLN R NE2 
17421 N N   . PHE R  75  ? 0.37871 0.57771 0.37805 0.21260  0.04319  -0.00589 106 PHE R N   
17422 C CA  . PHE R  75  ? 0.33665 0.51981 0.32206 0.20926  0.03430  0.00246  106 PHE R CA  
17423 C C   . PHE R  75  ? 0.35789 0.55497 0.34534 0.19703  0.03277  0.00421  106 PHE R C   
17424 O O   . PHE R  75  ? 0.31665 0.52774 0.31044 0.18880  0.04012  -0.00055 106 PHE R O   
17425 C CB  . PHE R  75  ? 0.34310 0.49538 0.30746 0.20570  0.03635  0.00504  106 PHE R CB  
17426 C CG  . PHE R  75  ? 0.41780 0.55127 0.37629 0.21778  0.03406  0.00624  106 PHE R CG  
17427 C CD1 . PHE R  75  ? 0.36876 0.50281 0.33343 0.22559  0.04097  0.00002  106 PHE R CD1 
17428 C CD2 . PHE R  75  ? 0.36878 0.48355 0.31536 0.22093  0.02550  0.01325  106 PHE R CD2 
17429 C CE1 . PHE R  75  ? 0.40933 0.52582 0.36905 0.23661  0.03926  0.00080  106 PHE R CE1 
17430 C CE2 . PHE R  75  ? 0.39627 0.49282 0.33709 0.23182  0.02372  0.01434  106 PHE R CE2 
17431 C CZ  . PHE R  75  ? 0.41952 0.51695 0.36723 0.23989  0.03051  0.00813  106 PHE R CZ  
17432 N N   . SER R  76  ? 0.36740 0.55971 0.34884 0.19558  0.02341  0.01097  107 SER R N   
17433 C CA  . SER R  76  ? 0.31373 0.51733 0.29603 0.18399  0.02110  0.01308  107 SER R CA  
17434 C C   . SER R  76  ? 0.35889 0.54003 0.32315 0.17778  0.01567  0.01979  107 SER R C   
17435 O O   . SER R  76  ? 0.40029 0.56665 0.35643 0.18479  0.00858  0.02470  107 SER R O   
17436 C CB  . SER R  76  ? 0.30462 0.53362 0.30251 0.18796  0.01455  0.01348  107 SER R CB  
17437 O OG  . SER R  76  ? 0.34501 0.57983 0.34007 0.17681  0.01106  0.01668  107 SER R OG  
17438 N N   . LEU R  77  ? 0.30251 0.48106 0.26085 0.16458  0.01907  0.01978  108 LEU R N   
17439 C CA  . LEU R  77  ? 0.34475 0.50741 0.28944 0.15718  0.01377  0.02531  108 LEU R CA  
17440 C C   . LEU R  77  ? 0.32879 0.50527 0.27878 0.15698  0.00544  0.02900  108 LEU R C   
17441 O O   . LEU R  77  ? 0.28597 0.48742 0.24993 0.15443  0.00598  0.02647  108 LEU R O   
17442 C CB  . LEU R  77  ? 0.35966 0.51876 0.29946 0.14328  0.01933  0.02376  108 LEU R CB  
17443 C CG  . LEU R  77  ? 0.33000 0.47355 0.26195 0.14165  0.02682  0.02074  108 LEU R CG  
17444 C CD1 . LEU R  77  ? 0.28215 0.43309 0.21660 0.12960  0.03327  0.01765  108 LEU R CD1 
17445 C CD2 . LEU R  77  ? 0.32264 0.43748 0.23732 0.14213  0.02386  0.02432  108 LEU R CD2 
17446 N N   . GLU R  78  ? 0.32262 0.48258 0.26077 0.15928  -0.00214 0.03484  109 GLU R N   
17447 C CA  . GLU R  78  ? 0.34245 0.51159 0.28181 0.15828  -0.01066 0.03912  109 GLU R CA  
17448 C C   . GLU R  78  ? 0.37961 0.53195 0.30390 0.14732  -0.01320 0.04312  109 GLU R C   
17449 O O   . GLU R  78  ? 0.31727 0.44550 0.22801 0.14565  -0.01149 0.04427  109 GLU R O   
17450 C CB  . GLU R  78  ? 0.36483 0.53097 0.30443 0.17260  -0.01855 0.04274  109 GLU R CB  
17451 C CG  . GLU R  78  ? 0.33498 0.52019 0.29207 0.18387  -0.01652 0.03814  109 GLU R CG  
17452 C CD  . GLU R  78  ? 0.45133 0.63943 0.41236 0.19749  -0.02587 0.04174  109 GLU R CD  
17453 O OE1 . GLU R  78  ? 0.40200 0.58537 0.35494 0.19634  -0.03469 0.04781  109 GLU R OE1 
17454 O OE2 . GLU R  78  ? 0.42046 0.61550 0.39274 0.20930  -0.02442 0.03834  109 GLU R OE2 
17455 N N   . LEU R  79  ? 0.34825 0.51430 0.27563 0.13941  -0.01692 0.04458  110 LEU R N   
17456 C CA  . LEU R  79  ? 0.37166 0.52533 0.28657 0.12841  -0.01969 0.04792  110 LEU R CA  
17457 C C   . LEU R  79  ? 0.37045 0.52616 0.28113 0.13158  -0.02953 0.05336  110 LEU R C   
17458 O O   . LEU R  79  ? 0.33043 0.50919 0.25204 0.13154  -0.03284 0.05303  110 LEU R O   
17459 C CB  . LEU R  79  ? 0.38357 0.55067 0.30494 0.11432  -0.01445 0.04432  110 LEU R CB  
17460 C CG  . LEU R  79  ? 0.36153 0.51684 0.27183 0.10183  -0.01603 0.04648  110 LEU R CG  
17461 C CD1 . LEU R  79  ? 0.27805 0.40807 0.17661 0.09855  -0.01211 0.04599  110 LEU R CD1 
17462 C CD2 . LEU R  79  ? 0.26085 0.43630 0.18093 0.08950  -0.01314 0.04345  110 LEU R CD2 
17463 N N   . ASN R  80  ? 0.39308 0.52422 0.28732 0.13422  -0.03422 0.05828  111 ASN R N   
17464 C CA  . ASN R  80  ? 0.37442 0.50165 0.26043 0.13746  -0.04395 0.06438  111 ASN R CA  
17465 C C   . ASN R  80  ? 0.38600 0.52549 0.28155 0.15251  -0.04976 0.06587  111 ASN R C   
17466 O O   . ASN R  80  ? 0.39512 0.54152 0.28964 0.15537  -0.05840 0.07011  111 ASN R O   
17467 C CB  . ASN R  80  ? 0.33098 0.47059 0.21670 0.12473  -0.04653 0.06522  111 ASN R CB  
17468 C CG  . ASN R  80  ? 0.34544 0.46978 0.22029 0.11037  -0.04205 0.06427  111 ASN R CG  
17469 O OD1 . ASN R  80  ? 0.33578 0.43511 0.19743 0.11043  -0.04081 0.06558  111 ASN R OD1 
17470 N ND2 . ASN R  80  ? 0.35281 0.49254 0.23389 0.09793  -0.03952 0.06155  111 ASN R ND2 
17471 N N   . GLY R  81  ? 0.40204 0.54372 0.30666 0.16236  -0.04532 0.06232  112 GLY R N   
17472 C CA  . GLY R  81  ? 0.35770 0.50980 0.27270 0.17749  -0.05014 0.06284  112 GLY R CA  
17473 C C   . GLY R  81  ? 0.34585 0.53155 0.28245 0.17901  -0.04928 0.05818  112 GLY R C   
17474 O O   . GLY R  81  ? 0.39505 0.59241 0.34248 0.19157  -0.05400 0.05815  112 GLY R O   
17475 N N   . THR R  82  ? 0.36719 0.56874 0.31076 0.16672  -0.04355 0.05407  113 THR R N   
17476 C CA  . THR R  82  ? 0.34721 0.58016 0.31117 0.16584  -0.04033 0.04835  113 THR R CA  
17477 C C   . THR R  82  ? 0.36234 0.59724 0.33301 0.16281  -0.02859 0.04170  113 THR R C   
17478 O O   . THR R  82  ? 0.32135 0.53946 0.28128 0.15409  -0.02306 0.04144  113 THR R O   
17479 C CB  . THR R  82  ? 0.30351 0.55322 0.26992 0.15289  -0.04208 0.04842  113 THR R CB  
17480 O OG1 . THR R  82  ? 0.44601 0.69656 0.40677 0.15589  -0.05340 0.05438  113 THR R OG1 
17481 C CG2 . THR R  82  ? 0.29436 0.57547 0.28145 0.15031  -0.03700 0.04163  113 THR R CG2 
17482 N N   . PRO R  83  ? 0.30338 0.55746 0.29109 0.16989  -0.02468 0.03617  114 PRO R N   
17483 C CA  . PRO R  83  ? 0.35177 0.60842 0.34489 0.16560  -0.01311 0.02971  114 PRO R CA  
17484 C C   . PRO R  83  ? 0.28654 0.55236 0.28077 0.14979  -0.00765 0.02734  114 PRO R C   
17485 O O   . PRO R  83  ? 0.26565 0.54908 0.26597 0.14369  -0.01107 0.02767  114 PRO R O   
17486 C CB  . PRO R  83  ? 0.31160 0.59127 0.32441 0.17566  -0.01109 0.02407  114 PRO R CB  
17487 C CG  . PRO R  83  ? 0.30525 0.58223 0.31853 0.18943  -0.02155 0.02851  114 PRO R CG  
17488 C CD  . PRO R  83  ? 0.30851 0.57812 0.30952 0.18380  -0.03068 0.03569  114 PRO R CD  
17489 N N   . ILE R  84  ? 0.28834 0.54128 0.27621 0.14320  0.00073  0.02497  115 ILE R N   
17490 C CA  . ILE R  84  ? 0.27065 0.52808 0.25830 0.12855  0.00635  0.02287  115 ILE R CA  
17491 C C   . ILE R  84  ? 0.25010 0.53235 0.25454 0.12657  0.01389  0.01599  115 ILE R C   
17492 O O   . ILE R  84  ? 0.25766 0.54177 0.26762 0.13372  0.01904  0.01206  115 ILE R O   
17493 C CB  . ILE R  84  ? 0.28892 0.52014 0.26166 0.12288  0.01090  0.02379  115 ILE R CB  
17494 C CG1 . ILE R  84  ? 0.26496 0.47811 0.22332 0.11777  0.00454  0.02946  115 ILE R CG1 
17495 C CG2 . ILE R  84  ? 0.29964 0.53689 0.27622 0.11185  0.01983  0.01929  115 ILE R CG2 
17496 C CD1 . ILE R  84  ? 0.32112 0.50810 0.26527 0.11362  0.00773  0.03031  115 ILE R CD1 
17497 N N   . PRO R  85  ? 0.24118 0.54319 0.25429 0.11703  0.01498  0.01397  116 PRO R N   
17498 C CA  . PRO R  85  ? 0.23732 0.56106 0.26506 0.11314  0.02356  0.00698  116 PRO R CA  
17499 C C   . PRO R  85  ? 0.24833 0.55843 0.27033 0.10935  0.03341  0.00397  116 PRO R C   
17500 O O   . PRO R  85  ? 0.26729 0.55962 0.27739 0.10102  0.03525  0.00615  116 PRO R O   
17501 C CB  . PRO R  85  ? 0.21003 0.54945 0.24269 0.10064  0.02328  0.00641  116 PRO R CB  
17502 C CG  . PRO R  85  ? 0.25125 0.58318 0.27517 0.10062  0.01291  0.01280  116 PRO R CG  
17503 C CD  . PRO R  85  ? 0.22850 0.53603 0.23952 0.11086  0.00770  0.01776  116 PRO R CD  
17504 N N   . GLY R  86  ? 0.22271 0.54081 0.25302 0.11535  0.03965  -0.00123 117 GLY R N   
17505 C CA  . GLY R  86  ? 0.22383 0.52781 0.24708 0.11258  0.04865  -0.00391 117 GLY R CA  
17506 C C   . GLY R  86  ? 0.26789 0.54326 0.27534 0.11855  0.04647  -0.00005 117 GLY R C   
17507 O O   . GLY R  86  ? 0.24414 0.50193 0.24043 0.11295  0.05140  0.00001  117 GLY R O   
17508 N N   . GLY R  87  ? 0.26635 0.53625 0.27240 0.12987  0.03907  0.00312  118 GLY R N   
17509 C CA  . GLY R  87  ? 0.26700 0.50913 0.25760 0.13522  0.03672  0.00687  118 GLY R CA  
17510 C C   . GLY R  87  ? 0.30418 0.54218 0.29699 0.14876  0.03724  0.00506  118 GLY R C   
17511 O O   . GLY R  87  ? 0.28879 0.50372 0.26896 0.15386  0.03511  0.00804  118 GLY R O   
17512 N N   . ARG R  88  ? 0.32003 0.58017 0.32930 0.15454  0.04030  -0.00028 119 ARG R N   
17513 C CA  . ARG R  88  ? 0.31655 0.57577 0.33106 0.16772  0.04133  -0.00312 119 ARG R CA  
17514 C C   . ARG R  88  ? 0.28516 0.54777 0.30309 0.16542  0.05315  -0.01038 119 ARG R C   
17515 O O   . ARG R  88  ? 0.31913 0.60214 0.34824 0.15908  0.05911  -0.01541 119 ARG R O   
17516 C CB  . ARG R  88  ? 0.30531 0.58773 0.33745 0.17738  0.03528  -0.00426 119 ARG R CB  
17517 C CG  . ARG R  88  ? 0.33808 0.61914 0.37694 0.19206  0.03556  -0.00718 119 ARG R CG  
17518 C CD  . ARG R  88  ? 0.32948 0.63814 0.38966 0.20098  0.03101  -0.01019 119 ARG R CD  
17519 N NE  . ARG R  88  ? 0.36999 0.67888 0.42856 0.20523  0.01824  -0.00308 119 ARG R NE  
17520 C CZ  . ARG R  88  ? 0.34603 0.67081 0.40890 0.19824  0.01321  -0.00099 119 ARG R CZ  
17521 N NH1 . ARG R  88  ? 0.27567 0.61808 0.34577 0.18681  0.01986  -0.00552 119 ARG R NH1 
17522 N NH2 . ARG R  88  ? 0.29561 0.61782 0.35467 0.20247  0.00142  0.00579  119 ARG R NH2 
17523 N N   . PHE R  89  ? 0.34884 0.59123 0.35658 0.17014  0.05677  -0.01111 120 PHE R N   
17524 C CA  . PHE R  89  ? 0.35264 0.59434 0.36028 0.16781  0.06807  -0.01772 120 PHE R CA  
17525 C C   . PHE R  89  ? 0.37720 0.61359 0.38789 0.18065  0.06977  -0.02098 120 PHE R C   
17526 O O   . PHE R  89  ? 0.40926 0.63062 0.41373 0.18928  0.06292  -0.01661 120 PHE R O   
17527 C CB  . PHE R  89  ? 0.32100 0.53972 0.30950 0.15781  0.07214  -0.01567 120 PHE R CB  
17528 C CG  . PHE R  89  ? 0.34607 0.56887 0.33191 0.14469  0.07182  -0.01330 120 PHE R CG  
17529 C CD1 . PHE R  89  ? 0.34144 0.57638 0.33189 0.13543  0.08033  -0.01798 120 PHE R CD1 
17530 C CD2 . PHE R  89  ? 0.36533 0.57940 0.34407 0.14143  0.06333  -0.00667 120 PHE R CD2 
17531 C CE1 . PHE R  89  ? 0.33605 0.57370 0.32429 0.12363  0.08020  -0.01591 120 PHE R CE1 
17532 C CE2 . PHE R  89  ? 0.32407 0.54176 0.30126 0.12942  0.06334  -0.00501 120 PHE R CE2 
17533 C CZ  . PHE R  89  ? 0.34848 0.57802 0.33077 0.12077  0.07165  -0.00956 120 PHE R CZ  
17534 N N   . GLY R  90  ? 0.36775 0.61611 0.38798 0.18155  0.07942  -0.02903 121 GLY R N   
17535 C CA  . GLY R  90  ? 0.32103 0.56499 0.34503 0.19278  0.08281  -0.03350 121 GLY R CA  
17536 C C   . GLY R  90  ? 0.35755 0.59203 0.37450 0.18597  0.09435  -0.03946 121 GLY R C   
17537 O O   . GLY R  90  ? 0.32618 0.56310 0.34017 0.17281  0.10019  -0.04141 121 GLY R O   
17538 N N   . THR R  91  ? 0.36748 0.58844 0.38105 0.19383  0.09685  -0.04197 122 THR R N   
17539 C CA  . THR R  91  ? 0.39901 0.61158 0.40835 0.18789  0.10727  -0.04850 122 THR R CA  
17540 C C   . THR R  91  ? 0.41703 0.64068 0.44437 0.19594  0.10995  -0.05559 122 THR R C   
17541 O O   . THR R  91  ? 0.37473 0.60051 0.41034 0.20875  0.10313  -0.05402 122 THR R O   
17542 C CB  . THR R  91  ? 0.41881 0.60226 0.40542 0.18794  0.10917  -0.04583 122 THR R CB  
17543 O OG1 . THR R  91  ? 0.40025 0.57643 0.38253 0.18135  0.11931  -0.05240 122 THR R OG1 
17544 C CG2 . THR R  91  ? 0.44496 0.61630 0.42954 0.20246  0.10294  -0.04288 122 THR R CG2 
17545 N N   . GLY R  92  ? 0.42745 0.65752 0.46100 0.18809  0.11984  -0.06337 123 GLY R N   
17546 C CA  . GLY R  92  ? 0.37283 0.61275 0.42356 0.19405  0.12434  -0.07130 123 GLY R CA  
17547 C C   . GLY R  92  ? 0.43213 0.65321 0.47336 0.19557  0.13182  -0.07562 123 GLY R C   
17548 O O   . GLY R  92  ? 0.48153 0.70900 0.53676 0.20066  0.13638  -0.08270 123 GLY R O   
17549 N N   . SER R  93  ? 0.47424 0.67257 0.49259 0.19088  0.13335  -0.07193 124 SER R N   
17550 C CA  . SER R  93  ? 0.46243 0.64218 0.47090 0.19252  0.13962  -0.07584 124 SER R CA  
17551 C C   . SER R  93  ? 0.51722 0.67717 0.51336 0.20272  0.13192  -0.06934 124 SER R C   
17552 O O   . SER R  93  ? 0.52110 0.67401 0.50628 0.20282  0.12444  -0.06123 124 SER R O   
17553 C CB  . SER R  93  ? 0.50740 0.67344 0.49743 0.17828  0.14827  -0.07765 124 SER R CB  
17554 O OG  . SER R  93  ? 0.42650 0.60793 0.42411 0.16708  0.15398  -0.08129 124 SER R OG  
17555 N N   . PRO R  94  ? 0.48651 0.63673 0.48446 0.21108  0.13370  -0.07280 125 PRO R N   
17556 C CA  . PRO R  94  ? 0.49042 0.61866 0.47494 0.21958  0.12710  -0.06677 125 PRO R CA  
17557 C C   . PRO R  94  ? 0.44837 0.55175 0.40743 0.21117  0.13106  -0.06511 125 PRO R C   
17558 O O   . PRO R  94  ? 0.44189 0.54265 0.39501 0.20128  0.14012  -0.07053 125 PRO R O   
17559 C CB  . PRO R  94  ? 0.44619 0.57455 0.44430 0.23058  0.12840  -0.07214 125 PRO R CB  
17560 C CG  . PRO R  94  ? 0.44808 0.59468 0.46302 0.22589  0.13815  -0.08219 125 PRO R CG  
17561 C CD  . PRO R  94  ? 0.43568 0.59449 0.44893 0.21281  0.14211  -0.08272 125 PRO R CD  
17562 N N   . HIS R  95  ? 0.47960 0.56419 0.42324 0.21477  0.12381  -0.05752 126 HIS R N   
17563 C CA  . HIS R  95  ? 0.46830 0.52819 0.38737 0.20743  0.12528  -0.05477 126 HIS R CA  
17564 C C   . HIS R  95  ? 0.51712 0.57952 0.42666 0.19382  0.12770  -0.05325 126 HIS R C   
17565 O O   . HIS R  95  ? 0.53449 0.57867 0.42501 0.18562  0.13005  -0.05235 126 HIS R O   
17566 C CB  . HIS R  95  ? 0.48018 0.52567 0.39255 0.20630  0.13292  -0.06106 126 HIS R CB  
17567 C CG  . HIS R  95  ? 0.51156 0.54705 0.42785 0.21848  0.13002  -0.06142 126 HIS R CG  
17568 N ND1 . HIS R  95  ? 0.50687 0.52244 0.41030 0.22363  0.12263  -0.05472 126 HIS R ND1 
17569 C CD2 . HIS R  95  ? 0.48179 0.52389 0.41377 0.22607  0.13356  -0.06783 126 HIS R CD2 
17570 C CE1 . HIS R  95  ? 0.48787 0.49753 0.39816 0.23367  0.12161  -0.05657 126 HIS R CE1 
17571 N NE2 . HIS R  95  ? 0.49169 0.51739 0.41969 0.23562  0.12804  -0.06449 126 HIS R NE2 
17572 N N   . SER R  96  ? 0.54575 0.63017 0.46841 0.19079  0.12690  -0.05303 127 SER R N   
17573 C CA  . SER R  96  ? 0.46298 0.55003 0.37786 0.17856  0.12735  -0.05020 127 SER R CA  
17574 C C   . SER R  96  ? 0.47860 0.56853 0.39289 0.18149  0.11795  -0.04233 127 SER R C   
17575 O O   . SER R  96  ? 0.47457 0.57424 0.40090 0.19198  0.11199  -0.04035 127 SER R O   
17576 C CB  . SER R  96  ? 0.44167 0.55061 0.37105 0.17090  0.13413  -0.05614 127 SER R CB  
17577 O OG  . SER R  96  ? 0.46759 0.59384 0.40626 0.16825  0.12961  -0.05264 127 SER R OG  
17578 N N   . ILE R  97  ? 0.39123 0.47197 0.29120 0.17188  0.11642  -0.03789 128 ILE R N   
17579 C CA  . ILE R  97  ? 0.42522 0.50301 0.32265 0.17077  0.10638  -0.03011 128 ILE R CA  
17580 C C   . ILE R  97  ? 0.41143 0.51513 0.32773 0.17132  0.10308  -0.02934 128 ILE R C   
17581 O O   . ILE R  97  ? 0.39443 0.51697 0.32081 0.16687  0.10938  -0.03388 128 ILE R O   
17582 C CB  . ILE R  97  ? 0.41692 0.47935 0.29673 0.15864  0.10574  -0.02650 128 ILE R CB  
17583 C CG1 . ILE R  97  ? 0.40814 0.46753 0.28640 0.15571  0.09559  -0.01907 128 ILE R CG1 
17584 C CG2 . ILE R  97  ? 0.37157 0.44512 0.25234 0.14887  0.11399  -0.03040 128 ILE R CG2 
17585 C CD1 . ILE R  97  ? 0.35949 0.40716 0.22404 0.14381  0.09468  -0.01600 128 ILE R CD1 
17586 N N   . ASN R  98  ? 0.42819 0.53277 0.34890 0.17654  0.09331  -0.02380 129 ASN R N   
17587 C CA  . ASN R  98  ? 0.34759 0.47358 0.28250 0.17519  0.08829  -0.02155 129 ASN R CA  
17588 C C   . ASN R  98  ? 0.39405 0.51074 0.31816 0.16530  0.08256  -0.01512 129 ASN R C   
17589 O O   . ASN R  98  ? 0.37302 0.47058 0.28544 0.16643  0.07623  -0.01004 129 ASN R O   
17590 C CB  . ASN R  98  ? 0.35065 0.48475 0.29784 0.18764  0.08104  -0.01984 129 ASN R CB  
17591 C CG  . ASN R  98  ? 0.36604 0.52465 0.32891 0.18657  0.07618  -0.01840 129 ASN R CG  
17592 O OD1 . ASN R  98  ? 0.32699 0.49852 0.29342 0.17668  0.07946  -0.01968 129 ASN R OD1 
17593 N ND2 . ASN R  98  ? 0.34121 0.50608 0.31322 0.19672  0.06824  -0.01576 129 ASN R ND2 
17594 N N   . GLN R  99  ? 0.39285 0.52263 0.32101 0.15534  0.08527  -0.01582 130 GLN R N   
17595 C CA  . GLN R  99  ? 0.33693 0.45760 0.25512 0.14484  0.08164  -0.01099 130 GLN R CA  
17596 C C   . GLN R  99  ? 0.35211 0.49516 0.28324 0.13882  0.08042  -0.01059 130 GLN R C   
17597 O O   . GLN R  99  ? 0.33210 0.49604 0.27656 0.13886  0.08588  -0.01547 130 GLN R O   
17598 C CB  . GLN R  99  ? 0.34442 0.45014 0.24816 0.13640  0.08797  -0.01258 130 GLN R CB  
17599 C CG  . GLN R  99  ? 0.33238 0.41925 0.22194 0.12912  0.08276  -0.00737 130 GLN R CG  
17600 C CD  . GLN R  99  ? 0.38755 0.48406 0.28053 0.11824  0.08274  -0.00599 130 GLN R CD  
17601 O OE1 . GLN R  99  ? 0.40466 0.49671 0.29555 0.11405  0.07625  -0.00156 130 GLN R OE1 
17602 N NE2 . GLN R  99  ? 0.32120 0.43073 0.21953 0.11325  0.09047  -0.01014 130 GLN R NE2 
17603 N N   . GLY R  100 ? 0.35224 0.49111 0.27971 0.13337  0.07358  -0.00525 131 GLY R N   
17604 C CA  . GLY R  100 ? 0.34130 0.49991 0.27992 0.12689  0.07205  -0.00465 131 GLY R CA  
17605 C C   . GLY R  100 ? 0.30946 0.45764 0.23991 0.11818  0.06672  0.00039  131 GLY R C   
17606 O O   . GLY R  100 ? 0.27868 0.40932 0.19927 0.12047  0.06062  0.00453  131 GLY R O   
17607 N N   . THR R  101 ? 0.28542 0.44371 0.21993 0.10787  0.06953  -0.00040 132 THR R N   
17608 C CA  . THR R  101 ? 0.30283 0.45483 0.23280 0.09885  0.06514  0.00344  132 THR R CA  
17609 C C   . THR R  101 ? 0.26704 0.44165 0.21087 0.09559  0.06265  0.00363  132 THR R C   
17610 O O   . THR R  101 ? 0.30551 0.50004 0.26073 0.09325  0.06791  -0.00028 132 THR R O   
17611 C CB  . THR R  101 ? 0.34922 0.49213 0.27163 0.08876  0.07033  0.00248  132 THR R CB  
17612 O OG1 . THR R  101 ? 0.34344 0.46514 0.25193 0.09135  0.07221  0.00231  132 THR R OG1 
17613 C CG2 . THR R  101 ? 0.25417 0.39157 0.17406 0.07975  0.06572  0.00589  132 THR R CG2 
17614 N N   . ALA R  102 ? 0.28975 0.46122 0.23215 0.09484  0.05498  0.00783  133 ALA R N   
17615 C CA  . ALA R  102 ? 0.28941 0.48138 0.24354 0.09190  0.05171  0.00831  133 ALA R CA  
17616 C C   . ALA R  102 ? 0.30648 0.48932 0.25469 0.08410  0.04638  0.01218  133 ALA R C   
17617 O O   . ALA R  102 ? 0.30991 0.47302 0.24687 0.08619  0.04175  0.01553  133 ALA R O   
17618 C CB  . ALA R  102 ? 0.23747 0.44064 0.19905 0.10287  0.04659  0.00904  133 ALA R CB  
17619 N N   . ALA R  103 ? 0.29449 0.49184 0.25059 0.07481  0.04748  0.01120  134 ALA R N   
17620 C CA  . ALA R  103 ? 0.25494 0.44761 0.20803 0.06709  0.04270  0.01407  134 ALA R CA  
17621 C C   . ALA R  103 ? 0.30448 0.51263 0.26448 0.06950  0.03671  0.01574  134 ALA R C   
17622 O O   . ALA R  103 ? 0.31586 0.54384 0.28669 0.07439  0.03726  0.01376  134 ALA R O   
17623 C CB  . ALA R  103 ? 0.20664 0.40410 0.16355 0.05468  0.04750  0.01193  134 ALA R CB  
17624 N N   . PHE R  104 ? 0.27153 0.47050 0.22506 0.06570  0.03088  0.01919  135 PHE R N   
17625 C CA  . PHE R  104 ? 0.21715 0.42791 0.17429 0.06702  0.02440  0.02147  135 PHE R CA  
17626 C C   . PHE R  104 ? 0.27226 0.47500 0.22349 0.05684  0.02131  0.02347  135 PHE R C   
17627 O O   . PHE R  104 ? 0.25109 0.43542 0.19406 0.05183  0.02264  0.02376  135 PHE R O   
17628 C CB  . PHE R  104 ? 0.23650 0.43985 0.18835 0.07982  0.01839  0.02476  135 PHE R CB  
17629 C CG  . PHE R  104 ? 0.29704 0.47246 0.23354 0.08228  0.01600  0.02781  135 PHE R CG  
17630 C CD1 . PHE R  104 ? 0.28096 0.44191 0.21198 0.08654  0.02025  0.02641  135 PHE R CD1 
17631 C CD2 . PHE R  104 ? 0.28488 0.44827 0.21184 0.07964  0.00981  0.03176  135 PHE R CD2 
17632 C CE1 . PHE R  104 ? 0.25941 0.39502 0.17646 0.08849  0.01812  0.02876  135 PHE R CE1 
17633 C CE2 . PHE R  104 ? 0.29847 0.43625 0.21150 0.08141  0.00809  0.03399  135 PHE R CE2 
17634 C CZ  . PHE R  104 ? 0.29114 0.41538 0.19961 0.08597  0.01217  0.03241  135 PHE R CZ  
17635 N N   . THR R  105 ? 0.26236 0.47949 0.21814 0.05379  0.01708  0.02453  136 THR R N   
17636 C CA  . THR R  105 ? 0.29875 0.51158 0.24999 0.04347  0.01435  0.02587  136 THR R CA  
17637 C C   . THR R  105 ? 0.28671 0.48953 0.22760 0.04854  0.00607  0.03076  136 THR R C   
17638 O O   . THR R  105 ? 0.22029 0.43102 0.16300 0.05820  0.00151  0.03282  136 THR R O   
17639 C CB  . THR R  105 ? 0.32298 0.55975 0.28622 0.03431  0.01639  0.02300  136 THR R CB  
17640 O OG1 . THR R  105 ? 0.29784 0.54027 0.26885 0.02842  0.02451  0.01865  136 THR R OG1 
17641 C CG2 . THR R  105 ? 0.28833 0.52214 0.24696 0.02367  0.01335  0.02413  136 THR R CG2 
17642 N N   . VAL R  106 ? 0.26214 0.44696 0.19216 0.04209  0.00420  0.03247  137 VAL R N   
17643 C CA  . VAL R  106 ? 0.27391 0.44534 0.19147 0.04532  -0.00297 0.03714  137 VAL R CA  
17644 C C   . VAL R  106 ? 0.27001 0.44854 0.18668 0.03413  -0.00543 0.03750  137 VAL R C   
17645 O O   . VAL R  106 ? 0.31040 0.48652 0.22811 0.02240  -0.00155 0.03466  137 VAL R O   
17646 C CB  . VAL R  106 ? 0.30160 0.44510 0.20593 0.04681  -0.00288 0.03843  137 VAL R CB  
17647 C CG1 . VAL R  106 ? 0.32172 0.45054 0.21271 0.04331  -0.00838 0.04197  137 VAL R CG1 
17648 C CG2 . VAL R  106 ? 0.33945 0.47504 0.24145 0.06037  -0.00300 0.03956  137 VAL R CG2 
17649 N N   . THR R  107 ? 0.32132 0.50884 0.23632 0.03770  -0.01194 0.04079  138 THR R N   
17650 C CA  . THR R  107 ? 0.30211 0.49965 0.21656 0.02738  -0.01456 0.04105  138 THR R CA  
17651 C C   . THR R  107 ? 0.29955 0.47990 0.19731 0.02675  -0.02127 0.04594  138 THR R C   
17652 O O   . THR R  107 ? 0.34814 0.53396 0.24261 0.01752  -0.02367 0.04643  138 THR R O   
17653 C CB  . THR R  107 ? 0.26705 0.49249 0.19376 0.03005  -0.01684 0.04043  138 THR R CB  
17654 O OG1 . THR R  107 ? 0.24315 0.46826 0.16614 0.04333  -0.02428 0.04495  138 THR R OG1 
17655 C CG2 . THR R  107 ? 0.26657 0.50839 0.20920 0.03080  -0.00956 0.03533  138 THR R CG2 
17656 N N   . VAL R  108 ? 0.31909 0.47835 0.20557 0.03584  -0.02403 0.04941  139 VAL R N   
17657 C CA  . VAL R  108 ? 0.31968 0.45900 0.18849 0.03499  -0.02963 0.05402  139 VAL R CA  
17658 C C   . VAL R  108 ? 0.35913 0.47206 0.21785 0.03866  -0.02749 0.05440  139 VAL R C   
17659 O O   . VAL R  108 ? 0.34883 0.45885 0.21182 0.04812  -0.02523 0.05361  139 VAL R O   
17660 C CB  . VAL R  108 ? 0.33220 0.47604 0.19635 0.04526  -0.03853 0.05969  139 VAL R CB  
17661 C CG1 . VAL R  108 ? 0.34282 0.50689 0.21057 0.03773  -0.04214 0.06001  139 VAL R CG1 
17662 C CG2 . VAL R  108 ? 0.29206 0.44591 0.16710 0.05973  -0.03884 0.05958  139 VAL R CG2 
17663 N N   . VAL R  109 ? 0.32123 0.41510 0.16646 0.03058  -0.02790 0.05514  140 VAL R N   
17664 C CA  . VAL R  109 ? 0.34115 0.40952 0.17608 0.03269  -0.02598 0.05506  140 VAL R CA  
17665 C C   . VAL R  109 ? 0.36978 0.41803 0.18591 0.03499  -0.03188 0.06038  140 VAL R C   
17666 O O   . VAL R  109 ? 0.32540 0.37426 0.13400 0.02719  -0.03509 0.06227  140 VAL R O   
17667 C CB  . VAL R  109 ? 0.32889 0.39134 0.16632 0.02005  -0.01957 0.04957  140 VAL R CB  
17668 C CG1 . VAL R  109 ? 0.32361 0.39710 0.17588 0.02174  -0.01394 0.04530  140 VAL R CG1 
17669 C CG2 . VAL R  109 ? 0.34552 0.41737 0.18396 0.00600  -0.01915 0.04782  140 VAL R CG2 
17670 N N   . PRO R  110 ? 0.34813 0.37780 0.15549 0.04526  -0.03333 0.06292  141 PRO R N   
17671 C CA  . PRO R  110 ? 0.35078 0.37840 0.16497 0.05515  -0.03000 0.06107  141 PRO R CA  
17672 C C   . PRO R  110 ? 0.36369 0.41208 0.19055 0.06637  -0.03197 0.06216  141 PRO R C   
17673 O O   . PRO R  110 ? 0.32827 0.39058 0.15743 0.06831  -0.03712 0.06506  141 PRO R O   
17674 C CB  . PRO R  110 ? 0.40540 0.40545 0.20332 0.06163  -0.03202 0.06413  141 PRO R CB  
17675 C CG  . PRO R  110 ? 0.43143 0.42321 0.21519 0.06006  -0.03850 0.06951  141 PRO R CG  
17676 C CD  . PRO R  110 ? 0.41984 0.42698 0.20777 0.04684  -0.03825 0.06788  141 PRO R CD  
17677 N N   . SER R  111 ? 0.38399 0.43543 0.21964 0.07333  -0.02770 0.05933  142 SER R N   
17678 C CA  . SER R  111 ? 0.37444 0.44207 0.22117 0.08534  -0.02889 0.05978  142 SER R CA  
17679 C C   . SER R  111 ? 0.34726 0.40026 0.19120 0.09592  -0.02647 0.05922  142 SER R C   
17680 O O   . SER R  111 ? 0.32945 0.36373 0.16552 0.09255  -0.02296 0.05757  142 SER R O   
17681 C CB  . SER R  111 ? 0.37196 0.46604 0.23635 0.08075  -0.02447 0.05533  142 SER R CB  
17682 O OG  . SER R  111 ? 0.33004 0.44319 0.19962 0.07755  -0.02877 0.05682  142 SER R OG  
17683 N N   . THR R  112 ? 0.32825 0.39007 0.17897 0.10874  -0.02843 0.06026  143 THR R N   
17684 C CA  . THR R  112 ? 0.34034 0.38830 0.18804 0.11980  -0.02654 0.05988  143 THR R CA  
17685 C C   . THR R  112 ? 0.36899 0.43589 0.23265 0.12585  -0.02187 0.05569  143 THR R C   
17686 O O   . THR R  112 ? 0.32515 0.41351 0.20073 0.13057  -0.02423 0.05570  143 THR R O   
17687 C CB  . THR R  112 ? 0.35827 0.39332 0.19656 0.13103  -0.03346 0.06528  143 THR R CB  
17688 O OG1 . THR R  112 ? 0.36942 0.37960 0.18979 0.12554  -0.03544 0.06821  143 THR R OG1 
17689 C CG2 . THR R  112 ? 0.36618 0.39486 0.20701 0.14448  -0.03132 0.06407  143 THR R CG2 
17690 N N   . LEU R  113 ? 0.33047 0.38937 0.19398 0.12517  -0.01522 0.05186  144 LEU R N   
17691 C CA  . LEU R  113 ? 0.32696 0.39929 0.20265 0.13058  -0.00971 0.04757  144 LEU R CA  
17692 C C   . LEU R  113 ? 0.33064 0.38937 0.20206 0.14345  -0.00944 0.04784  144 LEU R C   
17693 O O   . LEU R  113 ? 0.34025 0.37495 0.19819 0.14411  -0.00940 0.04905  144 LEU R O   
17694 C CB  . LEU R  113 ? 0.36422 0.43639 0.24169 0.12088  -0.00247 0.04316  144 LEU R CB  
17695 C CG  . LEU R  113 ? 0.29469 0.38284 0.18453 0.12358  0.00403  0.03843  144 LEU R CG  
17696 C CD1 . LEU R  113 ? 0.32559 0.44217 0.23069 0.12174  0.00366  0.03720  144 LEU R CD1 
17697 C CD2 . LEU R  113 ? 0.28621 0.36701 0.17317 0.11507  0.01019  0.03517  144 LEU R CD2 
17698 N N   . THR R  114 ? 0.33728 0.41178 0.22082 0.15341  -0.00899 0.04621  145 THR R N   
17699 C CA  . THR R  114 ? 0.34574 0.41041 0.22814 0.16622  -0.00808 0.04557  145 THR R CA  
17700 C C   . THR R  114 ? 0.39333 0.47691 0.29089 0.17065  -0.00175 0.03989  145 THR R C   
17701 O O   . THR R  114 ? 0.33295 0.43950 0.24304 0.16578  0.00025  0.03733  145 THR R O   
17702 C CB  . THR R  114 ? 0.39087 0.45258 0.27178 0.17728  -0.01627 0.05037  145 THR R CB  
17703 O OG1 . THR R  114 ? 0.35629 0.44310 0.25001 0.17777  -0.02068 0.05115  145 THR R OG1 
17704 C CG2 . THR R  114 ? 0.37506 0.41210 0.23755 0.17418  -0.02160 0.05590  145 THR R CG2 
17705 N N   . LEU R  115 ? 0.37988 0.45322 0.27595 0.17966  0.00179  0.03760  146 LEU R N   
17706 C CA  . LEU R  115 ? 0.39662 0.48508 0.30579 0.18490  0.00841  0.03172  146 LEU R CA  
17707 C C   . LEU R  115 ? 0.35920 0.45194 0.27622 0.19994  0.00466  0.03210  146 LEU R C   
17708 O O   . LEU R  115 ? 0.37393 0.44686 0.28234 0.20794  0.00371  0.03342  146 LEU R O   
17709 C CB  . LEU R  115 ? 0.40084 0.47413 0.30188 0.18206  0.01646  0.02788  146 LEU R CB  
17710 C CG  . LEU R  115 ? 0.38997 0.47602 0.30167 0.18527  0.02490  0.02119  146 LEU R CG  
17711 C CD1 . LEU R  115 ? 0.33694 0.44850 0.26168 0.17753  0.02820  0.01820  146 LEU R CD1 
17712 C CD2 . LEU R  115 ? 0.37354 0.44062 0.27351 0.18240  0.03182  0.01822  146 LEU R CD2 
17713 N N   . ILE R  116 ? 0.35431 0.47302 0.28824 0.20381  0.00260  0.03059  147 ILE R N   
17714 C CA  . ILE R  116 ? 0.43212 0.55792 0.37530 0.21784  -0.00350 0.03186  147 ILE R CA  
17715 C C   . ILE R  116 ? 0.38548 0.52821 0.34571 0.22577  0.00296  0.02457  147 ILE R C   
17716 O O   . ILE R  116 ? 0.39324 0.55341 0.36305 0.21917  0.01011  0.01907  147 ILE R O   
17717 C CB  . ILE R  116 ? 0.42882 0.57173 0.37849 0.21690  -0.01252 0.03598  147 ILE R CB  
17718 C CG1 . ILE R  116 ? 0.36376 0.48973 0.29596 0.20772  -0.01799 0.04257  147 ILE R CG1 
17719 C CG2 . ILE R  116 ? 0.37794 0.52743 0.33694 0.23221  -0.02018 0.03780  147 ILE R CG2 
17720 C CD1 . ILE R  116 ? 0.39179 0.49091 0.30857 0.21492  -0.02402 0.04836  147 ILE R CD1 
17721 N N   . ASN R  117 ? 0.39430 0.53145 0.35834 0.23981  0.00063  0.02434  148 ASN R N   
17722 C CA  . ASN R  117 ? 0.40164 0.55358 0.38268 0.24922  0.00615  0.01717  148 ASN R CA  
17723 C C   . ASN R  117 ? 0.40498 0.58698 0.40693 0.25491  0.00093  0.01575  148 ASN R C   
17724 O O   . ASN R  117 ? 0.43832 0.62362 0.43974 0.25700  -0.00939 0.02175  148 ASN R O   
17725 C CB  . ASN R  117 ? 0.45687 0.58773 0.43255 0.26195  0.00558  0.01760  148 ASN R CB  
17726 C CG  . ASN R  117 ? 0.44030 0.58550 0.43465 0.27333  0.01076  0.00993  148 ASN R CG  
17727 O OD1 . ASN R  117 ? 0.44083 0.61169 0.45201 0.27137  0.01568  0.00365  148 ASN R OD1 
17728 N ND2 . ASN R  117 ? 0.42534 0.55333 0.41675 0.28507  0.01012  0.01001  148 ASN R ND2 
17729 N N   . ASN R  118 ? 0.50231 0.70684 0.52254 0.25659  0.00843  0.00735  149 ASN R N   
17730 C CA  . ASN R  118 ? 0.49612 0.72903 0.53941 0.26555  0.00449  0.00398  149 ASN R CA  
17731 C C   . ASN R  118 ? 0.47715 0.72230 0.53684 0.27146  0.01402  -0.00596 149 ASN R C   
17732 O O   . ASN R  118 ? 0.45230 0.72283 0.53147 0.27045  0.01492  -0.01161 149 ASN R O   
17733 C CB  . ASN R  118 ? 0.44761 0.70615 0.49997 0.25585  0.00235  0.00377  149 ASN R CB  
17734 C CG  . ASN R  118 ? 0.39188 0.64050 0.42818 0.23943  0.00564  0.00669  149 ASN R CG  
17735 O OD1 . ASN R  118 ? 0.42598 0.68445 0.46570 0.22960  0.01485  0.00138  149 ASN R OD1 
17736 N ND2 . ASN R  118 ? 0.39136 0.62056 0.41037 0.23623  -0.00188 0.01497  149 ASN R ND2 
17737 N N   . THR R  119 ? 0.51559 0.73972 0.56615 0.27421  0.02091  -0.00834 150 THR R N   
17738 C CA  . THR R  119 ? 0.52285 0.75274 0.58422 0.27416  0.03162  -0.01802 150 THR R CA  
17739 C C   . THR R  119 ? 0.54731 0.79302 0.63064 0.28265  0.02814  -0.02250 150 THR R C   
17740 O O   . THR R  119 ? 0.54818 0.78723 0.63312 0.29222  0.01819  -0.01777 150 THR R O   
17741 C CB  . THR R  119 ? 0.48778 0.68909 0.53329 0.27632  0.03770  -0.01858 150 THR R CB  
17742 O OG1 . THR R  119 ? 0.39248 0.57695 0.41705 0.26709  0.04019  -0.01435 150 THR R OG1 
17743 C CG2 . THR R  119 ? 0.55859 0.76495 0.61378 0.27474  0.04941  -0.02875 150 THR R CG2 
17744 N N   . SER R  120 ? 0.56458 0.82986 0.66446 0.27856  0.03677  -0.03186 151 SER R N   
17745 C CA  . SER R  120 ? 0.56478 0.84754 0.68804 0.28555  0.03500  -0.03765 151 SER R CA  
17746 C C   . SER R  120 ? 0.65591 0.92093 0.78001 0.29676  0.03457  -0.03867 151 SER R C   
17747 O O   . SER R  120 ? 0.71472 0.96605 0.83317 0.30554  0.02435  -0.03160 151 SER R O   
17748 C CB  . SER R  120 ? 0.45700 0.76092 0.59547 0.27703  0.04624  -0.04799 151 SER R CB  
17749 O OG  . SER R  120 ? 0.50225 0.79187 0.63148 0.27233  0.05841  -0.05294 151 SER R OG  
17750 N N   . SER R  121 ? 0.69024 0.95473 0.82117 0.29588  0.04575  -0.04748 152 SER R N   
17751 C CA  . SER R  121 ? 0.72043 0.96876 0.85339 0.30583  0.04648  -0.04937 152 SER R CA  
17752 C C   . SER R  121 ? 0.62885 0.84530 0.73633 0.30721  0.04498  -0.04235 152 SER R C   
17753 O O   . SER R  121 ? 0.63839 0.84504 0.72741 0.29877  0.04820  -0.03920 152 SER R O   
17754 C CB  . SER R  121 ? 0.58897 0.84317 0.73357 0.30295  0.06004  -0.06081 152 SER R CB  
17755 N N   . ALA R  122 ? 0.68411 0.88399 0.79104 0.31762  0.04015  -0.04006 153 ALA R N   
17756 C CA  . ALA R  122 ? 0.63394 0.80226 0.71760 0.31957  0.03777  -0.03329 153 ALA R CA  
17757 C C   . ALA R  122 ? 0.59726 0.75881 0.66261 0.31420  0.03083  -0.02386 153 ALA R C   
17758 O O   . ALA R  122 ? 0.66308 0.81128 0.70997 0.30649  0.03587  -0.02218 153 ALA R O   
17759 C CB  . ALA R  122 ? 0.67756 0.82974 0.75023 0.31469  0.05037  -0.03897 153 ALA R CB  
17760 N N   . GLY R  123 ? 0.57041 0.74227 0.64189 0.31793  0.01920  -0.01802 154 GLY R N   
17761 C CA  . GLY R  123 ? 0.46174 0.63126 0.51920 0.31261  0.01196  -0.00949 154 GLY R CA  
17762 C C   . GLY R  123 ? 0.45859 0.59838 0.48953 0.30884  0.01272  -0.00348 154 GLY R C   
17763 O O   . GLY R  123 ? 0.47058 0.61007 0.49024 0.30002  0.01552  -0.00158 154 GLY R O   
17764 N N   . THR R  124 ? 0.47673 0.59128 0.49796 0.31501  0.01047  -0.00073 155 THR R N   
17765 C CA  . THR R  124 ? 0.49752 0.58267 0.49372 0.31086  0.01178  0.00412  155 THR R CA  
17766 C C   . THR R  124 ? 0.47534 0.55505 0.46604 0.30511  0.02484  -0.00282 155 THR R C   
17767 O O   . THR R  124 ? 0.54915 0.63153 0.54996 0.30826  0.03202  -0.01030 155 THR R O   
17768 C CB  . THR R  124 ? 0.53579 0.59551 0.52331 0.31811  0.00592  0.00870  155 THR R CB  
17769 O OG1 . THR R  124 ? 0.55221 0.61449 0.54122 0.32166  -0.00659 0.01610  155 THR R OG1 
17770 C CG2 . THR R  124 ? 0.53862 0.56775 0.50071 0.31272  0.00854  0.01240  155 THR R CG2 
17771 N N   . ILE R  125 ? 0.52633 0.59841 0.50109 0.29618  0.02788  -0.00050 156 ILE R N   
17772 C CA  . ILE R  125 ? 0.50428 0.57302 0.47255 0.28874  0.03970  -0.00655 156 ILE R CA  
17773 C C   . ILE R  125 ? 0.49055 0.52676 0.43555 0.28640  0.04113  -0.00348 156 ILE R C   
17774 O O   . ILE R  125 ? 0.46812 0.48927 0.39876 0.28478  0.03424  0.00407  156 ILE R O   
17775 C CB  . ILE R  125 ? 0.46907 0.55577 0.43847 0.27813  0.04248  -0.00705 156 ILE R CB  
17776 C CG1 . ILE R  125 ? 0.43546 0.55556 0.42903 0.28001  0.04351  -0.01222 156 ILE R CG1 
17777 C CG2 . ILE R  125 ? 0.43247 0.50839 0.38873 0.26655  0.05256  -0.01092 156 ILE R CG2 
17778 C CD1 . ILE R  125 ? 0.43352 0.56209 0.44057 0.28138  0.05273  -0.02191 156 ILE R CD1 
17779 N N   . THR R  126 ? 0.47516 0.50058 0.41647 0.28536  0.05011  -0.00964 157 THR R N   
17780 C CA  . THR R  126 ? 0.51294 0.50891 0.43269 0.28169  0.05279  -0.00822 157 THR R CA  
17781 C C   . THR R  126 ? 0.50572 0.50060 0.41498 0.27079  0.06124  -0.01160 157 THR R C   
17782 O O   . THR R  126 ? 0.46917 0.48003 0.38776 0.26712  0.06916  -0.01836 157 THR R O   
17783 C CB  . THR R  126 ? 0.50264 0.48536 0.42405 0.28746  0.05645  -0.01250 157 THR R CB  
17784 O OG1 . THR R  126 ? 0.56568 0.54744 0.49555 0.29722  0.04783  -0.00863 157 THR R OG1 
17785 C CG2 . THR R  126 ? 0.51195 0.46524 0.41127 0.28260  0.05950  -0.01161 157 THR R CG2 
17786 N N   . LEU R  127 ? 0.49696 0.47296 0.38708 0.26232  0.05868  -0.00670 158 LEU R N   
17787 C CA  . LEU R  127 ? 0.46064 0.43536 0.34075 0.24843  0.06402  -0.00848 158 LEU R CA  
17788 C C   . LEU R  127 ? 0.50976 0.46746 0.37867 0.24718  0.07281  -0.01412 158 LEU R C   
17789 O O   . LEU R  127 ? 0.55031 0.49354 0.41661 0.25522  0.07385  -0.01563 158 LEU R O   
17790 C CB  . LEU R  127 ? 0.46076 0.42384 0.32681 0.23905  0.05717  -0.00138 158 LEU R CB  
17791 C CG  . LEU R  127 ? 0.50582 0.48814 0.38070 0.23448  0.05071  0.00307  158 LEU R CG  
17792 C CD1 . LEU R  127 ? 0.44485 0.41531 0.30514 0.22263  0.04678  0.00800  158 LEU R CD1 
17793 C CD2 . LEU R  127 ? 0.44765 0.45746 0.33839 0.23140  0.05588  -0.00177 158 LEU R CD2 
17794 N N   . SER R  128 ? 0.46420 0.42337 0.32617 0.23588  0.07880  -0.01708 159 SER R N   
17795 C CA  . SER R  128 ? 0.52156 0.46633 0.37188 0.23283  0.08740  -0.02269 159 SER R CA  
17796 C C   . SER R  128 ? 0.48678 0.41578 0.31805 0.22047  0.08619  -0.01979 159 SER R C   
17797 O O   . SER R  128 ? 0.53422 0.47346 0.36541 0.21074  0.08610  -0.01869 159 SER R O   
17798 C CB  . SER R  128 ? 0.51550 0.47827 0.37665 0.23018  0.09656  -0.03016 159 SER R CB  
17799 O OG  . SER R  128 ? 0.55493 0.50445 0.40899 0.22760  0.10319  -0.03543 159 SER R OG  
17800 N N   . ASN R  129 ? 0.49094 0.39520 0.30661 0.22087  0.08539  -0.01896 160 ASN R N   
17801 C CA  . ASN R  129 ? 0.51489 0.40279 0.31271 0.21001  0.08350  -0.01658 160 ASN R CA  
17802 C C   . ASN R  129 ? 0.55098 0.42554 0.33574 0.20533  0.09109  -0.02213 160 ASN R C   
17803 O O   . ASN R  129 ? 0.52455 0.38122 0.29344 0.19843  0.08922  -0.02081 160 ASN R O   
17804 C CB  . ASN R  129 ? 0.50959 0.37917 0.29842 0.21190  0.07578  -0.01104 160 ASN R CB  
17805 C CG  . ASN R  129 ? 0.56492 0.41434 0.34626 0.21995  0.07827  -0.01349 160 ASN R CG  
17806 O OD1 . ASN R  129 ? 0.54375 0.39849 0.33398 0.22496  0.08293  -0.01772 160 ASN R OD1 
17807 N ND2 . ASN R  129 ? 0.51013 0.33834 0.27750 0.21728  0.07408  -0.01042 160 ASN R ND2 
17808 N N   . SER R  130 ? 0.52070 0.40509 0.31402 0.20614  0.09822  -0.02790 161 SER R N   
17809 C CA  . SER R  130 ? 0.57139 0.44543 0.35401 0.19815  0.10418  -0.03246 161 SER R CA  
17810 C C   . SER R  130 ? 0.50521 0.39599 0.29630 0.19397  0.11213  -0.03819 161 SER R C   
17811 O O   . SER R  130 ? 0.51357 0.39769 0.29930 0.18981  0.11815  -0.04324 161 SER R O   
17812 C CB  . SER R  130 ? 0.52137 0.37896 0.30018 0.20310  0.10554  -0.03483 161 SER R CB  
17813 O OG  . SER R  130 ? 0.53779 0.40623 0.33341 0.21350  0.10757  -0.03751 161 SER R OG  
17814 N N   . ASP R  131 ? 0.48985 0.40199 0.29370 0.19424  0.11253  -0.03783 162 ASP R N   
17815 C CA  . ASP R  131 ? 0.48843 0.41676 0.30072 0.18930  0.12030  -0.04351 162 ASP R CA  
17816 C C   . ASP R  131 ? 0.51566 0.43556 0.31239 0.17588  0.12330  -0.04431 162 ASP R C   
17817 O O   . ASP R  131 ? 0.55033 0.46281 0.33591 0.16954  0.11822  -0.03928 162 ASP R O   
17818 C CB  . ASP R  131 ? 0.47349 0.42615 0.30205 0.19118  0.11916  -0.04232 162 ASP R CB  
17819 C CG  . ASP R  131 ? 0.48727 0.45449 0.33590 0.20317  0.11900  -0.04461 162 ASP R CG  
17820 O OD1 . ASP R  131 ? 0.56667 0.52293 0.41577 0.21105  0.11829  -0.04570 162 ASP R OD1 
17821 O OD2 . ASP R  131 ? 0.50868 0.49832 0.37306 0.20454  0.11903  -0.04518 162 ASP R OD2 
17822 N N   . GLY R  132 ? 0.55214 0.47310 0.34841 0.17141  0.13135  -0.05083 163 GLY R N   
17823 C CA  . GLY R  132 ? 0.55213 0.46723 0.33499 0.15864  0.13461  -0.05208 163 GLY R CA  
17824 C C   . GLY R  132 ? 0.54570 0.43746 0.30944 0.15388  0.13320  -0.05159 163 GLY R C   
17825 O O   . GLY R  132 ? 0.52097 0.40763 0.27416 0.14417  0.13684  -0.05398 163 GLY R O   
17826 N N   . GLY R  133 ? 0.55200 0.42950 0.31082 0.15998  0.12784  -0.04859 164 GLY R N   
17827 C CA  . GLY R  133 ? 0.58729 0.44349 0.32794 0.15416  0.12507  -0.04730 164 GLY R CA  
17828 C C   . GLY R  133 ? 0.53618 0.37808 0.27456 0.16199  0.12215  -0.04662 164 GLY R C   
17829 O O   . GLY R  133 ? 0.54645 0.39387 0.29699 0.17243  0.12201  -0.04688 164 GLY R O   
17830 N N   . SER R  134 ? 0.58675 0.41000 0.30948 0.15647  0.11945  -0.04567 165 SER R N   
17831 C CA  . SER R  134 ? 0.55295 0.36035 0.27119 0.16164  0.11734  -0.04557 165 SER R CA  
17832 C C   . SER R  134 ? 0.59036 0.38923 0.30471 0.16362  0.10853  -0.03919 165 SER R C   
17833 O O   . SER R  134 ? 0.59174 0.38087 0.30640 0.17014  0.10640  -0.03828 165 SER R O   
17834 C CB  . SER R  134 ? 0.58285 0.37522 0.28674 0.15412  0.11979  -0.04892 165 SER R CB  
17835 O OG  . SER R  134 ? 0.58420 0.37394 0.27696 0.14331  0.11701  -0.04690 165 SER R OG  
17836 N N   . LEU R  135 ? 0.53762 0.33975 0.24855 0.15775  0.10353  -0.03499 166 LEU R N   
17837 C CA  . LEU R  135 ? 0.58147 0.37676 0.28933 0.15865  0.09554  -0.02958 166 LEU R CA  
17838 C C   . LEU R  135 ? 0.55091 0.36049 0.27180 0.16650  0.09357  -0.02663 166 LEU R C   
17839 O O   . LEU R  135 ? 0.53651 0.36348 0.26906 0.16951  0.09769  -0.02834 166 LEU R O   
17840 C CB  . LEU R  135 ? 0.59225 0.38322 0.29040 0.14789  0.09070  -0.02696 166 LEU R CB  
17841 C CG  . LEU R  135 ? 0.55181 0.32842 0.23673 0.13990  0.09086  -0.02918 166 LEU R CG  
17842 C CD1 . LEU R  135 ? 0.53569 0.31215 0.21445 0.12990  0.08603  -0.02664 166 LEU R CD1 
17843 C CD2 . LEU R  135 ? 0.53750 0.29707 0.21582 0.14207  0.08798  -0.02904 166 LEU R CD2 
17844 N N   . THR R  136 ? 0.51303 0.31535 0.23193 0.16934  0.08714  -0.02238 167 THR R N   
17845 C CA  . THR R  136 ? 0.55912 0.37304 0.28887 0.17688  0.08424  -0.01912 167 THR R CA  
17846 C C   . THR R  136 ? 0.57952 0.40661 0.31172 0.17105  0.08210  -0.01672 167 THR R C   
17847 O O   . THR R  136 ? 0.58821 0.40868 0.31118 0.16176  0.07885  -0.01525 167 THR R O   
17848 C CB  . THR R  136 ? 0.52357 0.32333 0.24895 0.18113  0.07825  -0.01548 167 THR R CB  
17849 O OG1 . THR R  136 ? 0.67383 0.45872 0.39429 0.18368  0.08009  -0.01760 167 THR R OG1 
17850 C CG2 . THR R  136 ? 0.49845 0.31013 0.23686 0.19014  0.07511  -0.01206 167 THR R CG2 
17851 N N   . ASN R  137 ? 0.51582 0.36347 0.26371 0.17482  0.08254  -0.01568 168 ASN R N   
17852 C CA  . ASN R  137 ? 0.51015 0.37360 0.26495 0.16766  0.07962  -0.01265 168 ASN R CA  
17853 C C   . ASN R  137 ? 0.50948 0.38508 0.27763 0.17203  0.07356  -0.00796 168 ASN R C   
17854 O O   . ASN R  137 ? 0.52103 0.39433 0.29387 0.18133  0.07192  -0.00709 168 ASN R O   
17855 C CB  . ASN R  137 ? 0.50270 0.38158 0.26298 0.16501  0.08692  -0.01658 168 ASN R CB  
17856 C CG  . ASN R  137 ? 0.51240 0.40332 0.28535 0.17469  0.09254  -0.02045 168 ASN R CG  
17857 O OD1 . ASN R  137 ? 0.55815 0.45833 0.34373 0.18230  0.08903  -0.01829 168 ASN R OD1 
17858 N ND2 . ASN R  137 ? 0.49871 0.39043 0.27020 0.17312  0.10032  -0.02598 168 ASN R ND2 
17859 N N   . VAL R  138 ? 0.43216 0.31996 0.20569 0.16491  0.07005  -0.00485 169 VAL R N   
17860 C CA  . VAL R  138 ? 0.42146 0.32291 0.20736 0.16720  0.06448  -0.00058 169 VAL R CA  
17861 C C   . VAL R  138 ? 0.42521 0.34560 0.22668 0.17574  0.06785  -0.00264 169 VAL R C   
17862 O O   . VAL R  138 ? 0.41770 0.35235 0.22573 0.17376  0.07371  -0.00622 169 VAL R O   
17863 C CB  . VAL R  138 ? 0.45961 0.37056 0.24796 0.15675  0.06139  0.00208  169 VAL R CB  
17864 C CG1 . VAL R  138 ? 0.39377 0.32247 0.19612 0.15831  0.05677  0.00570  169 VAL R CG1 
17865 C CG2 . VAL R  138 ? 0.43844 0.33121 0.21353 0.14921  0.05706  0.00395  169 VAL R CG2 
17866 N N   . SER R  139 ? 0.48738 0.40796 0.29496 0.18521  0.06404  -0.00050 170 SER R N   
17867 C CA  . SER R  139 ? 0.50457 0.44454 0.32896 0.19404  0.06557  -0.00211 170 SER R CA  
17868 C C   . SER R  139 ? 0.42117 0.38181 0.25827 0.19172  0.06058  0.00146  170 SER R C   
17869 O O   . SER R  139 ? 0.40700 0.38861 0.25937 0.19584  0.06286  -0.00091 170 SER R O   
17870 C CB  . SER R  139 ? 0.49697 0.42723 0.32250 0.20657  0.06363  -0.00168 170 SER R CB  
17871 O OG  . SER R  139 ? 0.46820 0.38524 0.28663 0.20719  0.05566  0.00425  170 SER R OG  
17872 N N   . ALA R  140 ? 0.40339 0.35909 0.23492 0.18486  0.05419  0.00651  171 ALA R N   
17873 C CA  . ALA R  140 ? 0.38901 0.36348 0.23112 0.18085  0.04986  0.00961  171 ALA R CA  
17874 C C   . ALA R  140 ? 0.39454 0.35961 0.22708 0.17002  0.04556  0.01325  171 ALA R C   
17875 O O   . ALA R  140 ? 0.38817 0.33216 0.20766 0.16884  0.04304  0.01493  171 ALA R O   
17876 C CB  . ALA R  140 ? 0.39399 0.37613 0.24541 0.19039  0.04387  0.01284  171 ALA R CB  
17877 N N   . SER R  141 ? 0.39397 0.37513 0.23383 0.16205  0.04495  0.01403  172 SER R N   
17878 C CA  . SER R  141 ? 0.37776 0.35225 0.21084 0.15119  0.04160  0.01660  172 SER R CA  
17879 C C   . SER R  141 ? 0.34201 0.33723 0.18679 0.14553  0.03932  0.01831  172 SER R C   
17880 O O   . SER R  141 ? 0.33678 0.35237 0.19416 0.14762  0.04216  0.01637  172 SER R O   
17881 C CB  . SER R  141 ? 0.35648 0.32113 0.18042 0.14373  0.04610  0.01378  172 SER R CB  
17882 O OG  . SER R  141 ? 0.34995 0.33076 0.18164 0.14078  0.05182  0.01068  172 SER R OG  
17883 N N   . ILE R  142 ? 0.33539 0.32538 0.17612 0.13787  0.03456  0.02141  173 ILE R N   
17884 C CA  . ILE R  142 ? 0.32077 0.32792 0.17078 0.13018  0.03291  0.02260  173 ILE R CA  
17885 C C   . ILE R  142 ? 0.31328 0.31142 0.15690 0.11884  0.03273  0.02256  173 ILE R C   
17886 O O   . ILE R  142 ? 0.31860 0.29756 0.15124 0.11687  0.03002  0.02361  173 ILE R O   
17887 C CB  . ILE R  142 ? 0.32680 0.33990 0.18081 0.13239  0.02633  0.02660  173 ILE R CB  
17888 C CG1 . ILE R  142 ? 0.32659 0.35219 0.18971 0.14380  0.02574  0.02661  173 ILE R CG1 
17889 C CG2 . ILE R  142 ? 0.30526 0.33324 0.16672 0.12240  0.02487  0.02745  173 ILE R CG2 
17890 C CD1 . ILE R  142 ? 0.32443 0.36156 0.19378 0.14507  0.01927  0.03037  173 ILE R CD1 
17891 N N   . SER R  143 ? 0.30143 0.31344 0.15244 0.11140  0.03563  0.02108  174 SER R N   
17892 C CA  . SER R  143 ? 0.29343 0.29946 0.14101 0.10067  0.03521  0.02096  174 SER R CA  
17893 C C   . SER R  143 ? 0.27958 0.30427 0.13867 0.09376  0.03437  0.02166  174 SER R C   
17894 O O   . SER R  143 ? 0.27414 0.31708 0.14313 0.09387  0.03810  0.02009  174 SER R O   
17895 C CB  . SER R  143 ? 0.29550 0.29586 0.13812 0.09798  0.04041  0.01810  174 SER R CB  
17896 O OG  . SER R  143 ? 0.28749 0.28445 0.12890 0.08797  0.03973  0.01803  174 SER R OG  
17897 N N   . ILE R  144 ? 0.27434 0.29464 0.13225 0.08733  0.02992  0.02351  175 ILE R N   
17898 C CA  . ILE R  144 ? 0.26271 0.29994 0.13089 0.08109  0.02851  0.02430  175 ILE R CA  
17899 C C   . ILE R  144 ? 0.25509 0.28517 0.12166 0.07035  0.02682  0.02410  175 ILE R C   
17900 O O   . ILE R  144 ? 0.26011 0.27261 0.11777 0.06909  0.02375  0.02470  175 ILE R O   
17901 C CB  . ILE R  144 ? 0.26641 0.30975 0.13677 0.08636  0.02388  0.02712  175 ILE R CB  
17902 C CG1 . ILE R  144 ? 0.25526 0.31469 0.13455 0.07869  0.02203  0.02785  175 ILE R CG1 
17903 C CG2 . ILE R  144 ? 0.27763 0.29992 0.13573 0.08960  0.01943  0.02941  175 ILE R CG2 
17904 C CD1 . ILE R  144 ? 0.26005 0.32570 0.14043 0.08326  0.01677  0.03099  175 ILE R CD1 
17905 N N   . PHE R  145 ? 0.24328 0.28719 0.11914 0.06248  0.02909  0.02280  176 PHE R N   
17906 C CA  . PHE R  145 ? 0.26253 0.30316 0.14005 0.05213  0.02757  0.02222  176 PHE R CA  
17907 C C   . PHE R  145 ? 0.22443 0.28440 0.11313 0.04623  0.02754  0.02226  176 PHE R C   
17908 O O   . PHE R  145 ? 0.22170 0.29940 0.11818 0.04889  0.02969  0.02211  176 PHE R O   
17909 C CB  . PHE R  145 ? 0.25883 0.29297 0.13550 0.04679  0.03048  0.02012  176 PHE R CB  
17910 C CG  . PHE R  145 ? 0.22823 0.27584 0.11114 0.04652  0.03592  0.01878  176 PHE R CG  
17911 C CD1 . PHE R  145 ? 0.24349 0.30685 0.13721 0.03909  0.03831  0.01772  176 PHE R CD1 
17912 C CD2 . PHE R  145 ? 0.26375 0.30764 0.14132 0.05298  0.03921  0.01816  176 PHE R CD2 
17913 C CE1 . PHE R  145 ? 0.21486 0.28998 0.11379 0.03823  0.04390  0.01620  176 PHE R CE1 
17914 C CE2 . PHE R  145 ? 0.25839 0.31405 0.14093 0.05197  0.04491  0.01652  176 PHE R CE2 
17915 C CZ  . PHE R  145 ? 0.23964 0.31080 0.13278 0.04453  0.04726  0.01559  176 PHE R CZ  
17916 N N   . GLN R  146 ? 0.21890 0.27553 0.10860 0.03782  0.02525  0.02195  177 GLN R N   
17917 C CA  . GLN R  146 ? 0.20888 0.28217 0.10848 0.03032  0.02550  0.02141  177 GLN R CA  
17918 C C   . GLN R  146 ? 0.20955 0.29067 0.11771 0.02259  0.02993  0.01872  177 GLN R C   
17919 O O   . GLN R  146 ? 0.23623 0.30505 0.14172 0.01935  0.03069  0.01739  177 GLN R O   
17920 C CB  . GLN R  146 ? 0.24855 0.31415 0.14497 0.02418  0.02165  0.02178  177 GLN R CB  
17921 C CG  . GLN R  146 ? 0.20051 0.28289 0.10553 0.01660  0.02158  0.02132  177 GLN R CG  
17922 C CD  . GLN R  146 ? 0.20302 0.27679 0.10295 0.01085  0.01804  0.02167  177 GLN R CD  
17923 O OE1 . GLN R  146 ? 0.20938 0.26445 0.10063 0.01120  0.01616  0.02158  177 GLN R OE1 
17924 N NE2 . GLN R  146 ? 0.19882 0.28605 0.10365 0.00505  0.01734  0.02174  177 GLN R NE2 
17925 N N   . VAL R  147 ? 0.21066 0.31207 0.12902 0.01979  0.03267  0.01790  178 VAL R N   
17926 C CA  . VAL R  147 ? 0.19958 0.30931 0.12612 0.01281  0.03757  0.01540  178 VAL R CA  
17927 C C   . VAL R  147 ? 0.18962 0.31203 0.12582 0.00273  0.03820  0.01378  178 VAL R C   
17928 O O   . VAL R  147 ? 0.21091 0.33636 0.15348 -0.00459 0.04184  0.01153  178 VAL R O   
17929 C CB  . VAL R  147 ? 0.18366 0.30627 0.11415 0.01763  0.04230  0.01472  178 VAL R CB  
17930 C CG1 . VAL R  147 ? 0.18131 0.32793 0.12303 0.01514  0.04389  0.01374  178 VAL R CG1 
17931 C CG2 . VAL R  147 ? 0.20513 0.32244 0.13549 0.01390  0.04703  0.01305  178 VAL R CG2 
17932 N N   . GLY R  148 ? 0.19063 0.31996 0.12765 0.00183  0.03486  0.01481  179 GLY R N   
17933 C CA  . GLY R  148 ? 0.21960 0.36087 0.16486 -0.00826 0.03553  0.01300  179 GLY R CA  
17934 C C   . GLY R  148 ? 0.20465 0.34645 0.14600 -0.00930 0.03067  0.01467  179 GLY R C   
17935 O O   . GLY R  148 ? 0.21183 0.34370 0.14369 -0.00175 0.02647  0.01758  179 GLY R O   
17936 N N   . LEU S  11  ? 0.32976 0.16648 0.17765 0.04720  0.04051  -0.04175 42  LEU S N   
17937 C CA  . LEU S  11  ? 0.39446 0.22815 0.23822 0.04909  0.04547  -0.04190 42  LEU S CA  
17938 C C   . LEU S  11  ? 0.42233 0.24997 0.25615 0.04763  0.04477  -0.04256 42  LEU S C   
17939 O O   . LEU S  11  ? 0.40446 0.23574 0.23975 0.04677  0.04495  -0.04168 42  LEU S O   
17940 C CB  . LEU S  11  ? 0.41029 0.25261 0.26347 0.05017  0.04823  -0.04024 42  LEU S CB  
17941 C CG  . LEU S  11  ? 0.42229 0.27048 0.28530 0.05219  0.05037  -0.03933 42  LEU S CG  
17942 C CD1 . LEU S  11  ? 0.41399 0.26883 0.28406 0.05344  0.05386  -0.03774 42  LEU S CD1 
17943 C CD2 . LEU S  11  ? 0.36378 0.20566 0.22287 0.05454  0.05333  -0.04043 42  LEU S CD2 
17944 N N   . THR S  12  ? 0.41524 0.23344 0.23875 0.04736  0.04403  -0.04410 43  THR S N   
17945 C CA  . THR S  12  ? 0.44372 0.25600 0.25766 0.04559  0.04259  -0.04468 43  THR S CA  
17946 C C   . THR S  12  ? 0.43558 0.24286 0.24292 0.04739  0.04757  -0.04511 43  THR S C   
17947 O O   . THR S  12  ? 0.44594 0.25109 0.24797 0.04601  0.04697  -0.04506 43  THR S O   
17948 C CB  . THR S  12  ? 0.48844 0.29259 0.29377 0.04398  0.03876  -0.04602 43  THR S CB  
17949 O OG1 . THR S  12  ? 0.49565 0.29134 0.28947 0.04330  0.03917  -0.04693 43  THR S OG1 
17950 C CG2 . THR S  12  ? 0.40935 0.20975 0.21405 0.04590  0.04012  -0.04701 43  THR S CG2 
17951 N N   . ASN S  13  ? 0.39925 0.20467 0.20687 0.05041  0.05249  -0.04545 44  ASN S N   
17952 C CA  . ASN S  13  ? 0.40181 0.20195 0.20283 0.05231  0.05754  -0.04586 44  ASN S CA  
17953 C C   . ASN S  13  ? 0.44014 0.24839 0.24989 0.05382  0.06128  -0.04424 44  ASN S C   
17954 O O   . ASN S  13  ? 0.40188 0.21585 0.22061 0.05564  0.06339  -0.04341 44  ASN S O   
17955 C CB  . ASN S  13  ? 0.39517 0.18739 0.19027 0.05480  0.06093  -0.04721 44  ASN S CB  
17956 C CG  . ASN S  13  ? 0.39981 0.18264 0.18443 0.05327  0.05750  -0.04887 44  ASN S CG  
17957 O OD1 . ASN S  13  ? 0.47195 0.24801 0.24667 0.05194  0.05656  -0.04963 44  ASN S OD1 
17958 N ND2 . ASN S  13  ? 0.40693 0.18931 0.19372 0.05333  0.05540  -0.04938 44  ASN S ND2 
17959 N N   . TYR S  14  ? 0.43329 0.24201 0.24048 0.05298  0.06195  -0.04373 45  TYR S N   
17960 C CA  . TYR S  14  ? 0.42847 0.24506 0.24381 0.05401  0.06495  -0.04208 45  TYR S CA  
17961 C C   . TYR S  14  ? 0.41062 0.22349 0.21881 0.05384  0.06716  -0.04210 45  TYR S C   
17962 O O   . TYR S  14  ? 0.42129 0.22907 0.22127 0.05165  0.06420  -0.04287 45  TYR S O   
17963 C CB  . TYR S  14  ? 0.39914 0.22572 0.22481 0.05203  0.06096  -0.04070 45  TYR S CB  
17964 C CG  . TYR S  14  ? 0.41168 0.24557 0.24411 0.05240  0.06313  -0.03906 45  TYR S CG  
17965 C CD1 . TYR S  14  ? 0.42212 0.26258 0.26422 0.05456  0.06642  -0.03777 45  TYR S CD1 
17966 C CD2 . TYR S  14  ? 0.37955 0.21358 0.20861 0.05062  0.06196  -0.03871 45  TYR S CD2 
17967 C CE1 . TYR S  14  ? 0.43368 0.28067 0.28193 0.05489  0.06838  -0.03618 45  TYR S CE1 
17968 C CE2 . TYR S  14  ? 0.36916 0.20970 0.20425 0.05099  0.06401  -0.03720 45  TYR S CE2 
17969 C CZ  . TYR S  14  ? 0.37406 0.22104 0.21871 0.05312  0.06719  -0.03594 45  TYR S CZ  
17970 O OH  . TYR S  14  ? 0.42465 0.27806 0.27541 0.05344  0.06909  -0.03434 45  TYR S OH  
17971 N N   . LEU S  15  ? 0.43353 0.24898 0.24499 0.05613  0.07232  -0.04115 46  LEU S N   
17972 C CA  . LEU S  15  ? 0.46476 0.27795 0.27088 0.05611  0.07474  -0.04088 46  LEU S CA  
17973 C C   . LEU S  15  ? 0.46809 0.29057 0.28433 0.05702  0.07729  -0.03889 46  LEU S C   
17974 O O   . LEU S  15  ? 0.43767 0.26557 0.26278 0.05899  0.07972  -0.03791 46  LEU S O   
17975 C CB  . LEU S  15  ? 0.46716 0.27057 0.26312 0.05838  0.07956  -0.04206 46  LEU S CB  
17976 C CG  . LEU S  15  ? 0.53710 0.33830 0.32868 0.05952  0.08406  -0.04160 46  LEU S CG  
17977 C CD1 . LEU S  15  ? 0.51605 0.30490 0.29318 0.06004  0.08591  -0.04338 46  LEU S CD1 
17978 C CD2 . LEU S  15  ? 0.49088 0.29740 0.29081 0.06267  0.08974  -0.04016 46  LEU S CD2 
17979 N N   . TYR S  16  ? 0.42828 0.25239 0.24305 0.05556  0.07668  -0.03825 47  TYR S N   
17980 C CA  . TYR S  16  ? 0.46351 0.29515 0.28610 0.05641  0.07944  -0.03642 47  TYR S CA  
17981 C C   . TYR S  16  ? 0.50392 0.33041 0.31831 0.05684  0.08264  -0.03655 47  TYR S C   
17982 O O   . TYR S  16  ? 0.52795 0.35017 0.33456 0.05461  0.07987  -0.03729 47  TYR S O   
17983 C CB  . TYR S  16  ? 0.40646 0.24696 0.23727 0.05391  0.07494  -0.03522 47  TYR S CB  
17984 C CG  . TYR S  16  ? 0.40630 0.25472 0.24521 0.05447  0.07721  -0.03328 47  TYR S CG  
17985 C CD1 . TYR S  16  ? 0.41713 0.26896 0.26244 0.05730  0.08208  -0.03213 47  TYR S CD1 
17986 C CD2 . TYR S  16  ? 0.40755 0.26015 0.24800 0.05213  0.07436  -0.03250 47  TYR S CD2 
17987 C CE1 . TYR S  16  ? 0.41655 0.27564 0.26944 0.05774  0.08398  -0.03023 47  TYR S CE1 
17988 C CE2 . TYR S  16  ? 0.41021 0.26999 0.25806 0.05258  0.07628  -0.03071 47  TYR S CE2 
17989 C CZ  . TYR S  16  ? 0.41083 0.27380 0.26484 0.05537  0.08104  -0.02958 47  TYR S CZ  
17990 O OH  . TYR S  16  ? 0.38961 0.25963 0.25105 0.05577  0.08283  -0.02770 47  TYR S OH  
17991 N N   . VAL S  17  ? 0.48755 0.31450 0.30382 0.05964  0.08842  -0.03573 48  VAL S N   
17992 C CA  . VAL S  17  ? 0.51092 0.33383 0.32049 0.06031  0.09202  -0.03559 48  VAL S CA  
17993 C C   . VAL S  17  ? 0.51385 0.34519 0.33315 0.06160  0.09527  -0.03342 48  VAL S C   
17994 O O   . VAL S  17  ? 0.47524 0.31232 0.30406 0.06344  0.09732  -0.03228 48  VAL S O   
17995 C CB  . VAL S  17  ? 0.50597 0.31867 0.30551 0.06271  0.09663  -0.03692 48  VAL S CB  
17996 C CG1 . VAL S  17  ? 0.48113 0.28455 0.26943 0.06104  0.09310  -0.03909 48  VAL S CG1 
17997 C CG2 . VAL S  17  ? 0.45177 0.26635 0.25776 0.06589  0.10078  -0.03641 48  VAL S CG2 
17998 N N   . PHE S  18  ? 0.50960 0.34162 0.32653 0.06059  0.09564  -0.03278 49  PHE S N   
17999 C CA  . PHE S  18  ? 0.50478 0.34495 0.33083 0.06147  0.09819  -0.03064 49  PHE S CA  
18000 C C   . PHE S  18  ? 0.52471 0.36101 0.34382 0.06181  0.10142  -0.03040 49  PHE S C   
18001 O O   . PHE S  18  ? 0.53354 0.36180 0.34125 0.06066  0.10050  -0.03185 49  PHE S O   
18002 C CB  . PHE S  18  ? 0.47783 0.32742 0.31327 0.05904  0.09334  -0.02950 49  PHE S CB  
18003 C CG  . PHE S  18  ? 0.44945 0.29786 0.27958 0.05582  0.08882  -0.03003 49  PHE S CG  
18004 C CD1 . PHE S  18  ? 0.46217 0.30615 0.28641 0.05364  0.08407  -0.03160 49  PHE S CD1 
18005 C CD2 . PHE S  18  ? 0.43983 0.29196 0.27149 0.05492  0.08917  -0.02881 49  PHE S CD2 
18006 C CE1 . PHE S  18  ? 0.45726 0.30041 0.27719 0.05064  0.07982  -0.03189 49  PHE S CE1 
18007 C CE2 . PHE S  18  ? 0.42171 0.27291 0.24885 0.05195  0.08498  -0.02919 49  PHE S CE2 
18008 C CZ  . PHE S  18  ? 0.41424 0.26101 0.23564 0.04981  0.08030  -0.03070 49  PHE S CZ  
18009 N N   . ASP S  19  ? 0.53589 0.37791 0.36204 0.06341  0.10525  -0.02849 50  ASP S N   
18010 C CA  . ASP S  19  ? 0.55556 0.39502 0.37669 0.06404  0.10888  -0.02792 50  ASP S CA  
18011 C C   . ASP S  19  ? 0.53787 0.38661 0.36790 0.06302  0.10810  -0.02586 50  ASP S C   
18012 O O   . ASP S  19  ? 0.55511 0.41248 0.39672 0.06322  0.10724  -0.02440 50  ASP S O   
18013 C CB  . ASP S  19  ? 0.56196 0.39764 0.38152 0.06766  0.11578  -0.02755 50  ASP S CB  
18014 C CG  . ASP S  19  ? 0.57965 0.41139 0.39245 0.06829  0.11956  -0.02718 50  ASP S CG  
18015 O OD1 . ASP S  19  ? 0.61650 0.43963 0.41710 0.06719  0.11877  -0.02883 50  ASP S OD1 
18016 O OD2 . ASP S  19  ? 0.56559 0.40296 0.38537 0.06970  0.12303  -0.02517 50  ASP S OD2 
18017 N N   . THR S  20  ? 0.59172 0.43842 0.41608 0.06194  0.10845  -0.02570 51  THR S N   
18018 C CA  . THR S  20  ? 0.56465 0.41941 0.39613 0.06058  0.10715  -0.02392 51  THR S CA  
18019 C C   . THR S  20  ? 0.62988 0.48414 0.45995 0.06221  0.11233  -0.02265 51  THR S C   
18020 O O   . THR S  20  ? 0.59629 0.45485 0.42871 0.06078  0.11123  -0.02152 51  THR S O   
18021 C CB  . THR S  20  ? 0.55842 0.41296 0.38601 0.05696  0.10122  -0.02471 51  THR S CB  
18022 O OG1 . THR S  20  ? 0.49727 0.34372 0.31285 0.05626  0.10201  -0.02573 51  THR S OG1 
18023 C CG2 . THR S  20  ? 0.52443 0.37760 0.35122 0.05539  0.09633  -0.02617 51  THR S CG2 
18024 N N   . THR S  21  ? 0.63443 0.48362 0.46089 0.06519  0.11802  -0.02272 52  THR S N   
18025 C CA  . THR S  21  ? 0.65830 0.50608 0.48244 0.06688  0.12328  -0.02159 52  THR S CA  
18026 C C   . THR S  21  ? 0.67043 0.52317 0.50412 0.07010  0.12850  -0.01961 52  THR S C   
18027 O O   . THR S  21  ? 0.63552 0.49193 0.47672 0.07110  0.12819  -0.01929 52  THR S O   
18028 C CB  . THR S  21  ? 0.65217 0.48818 0.46167 0.06757  0.12595  -0.02338 52  THR S CB  
18029 O OG1 . THR S  21  ? 0.65424 0.48603 0.46265 0.06950  0.12804  -0.02395 52  THR S OG1 
18030 C CG2 . THR S  21  ? 0.59351 0.42413 0.39339 0.06430  0.12049  -0.02529 52  THR S CG2 
18031 N N   . ASN S  22  ? 0.68790 0.54067 0.52127 0.07169  0.13334  -0.01820 53  ASN S N   
18032 C CA  . ASN S  22  ? 0.70194 0.55997 0.54505 0.07436  0.13799  -0.01577 53  ASN S CA  
18033 C C   . ASN S  22  ? 0.73152 0.58335 0.57046 0.07626  0.14172  -0.01567 53  ASN S C   
18034 O O   . ASN S  22  ? 0.74403 0.59771 0.58692 0.07794  0.14583  -0.01361 53  ASN S O   
18035 C CB  . ASN S  22  ? 0.70797 0.57179 0.55602 0.07426  0.13971  -0.01358 53  ASN S CB  
18036 C CG  . ASN S  22  ? 0.75033 0.62256 0.60595 0.07161  0.13455  -0.01284 53  ASN S CG  
18037 O OD1 . ASN S  22  ? 0.72272 0.60267 0.58955 0.07168  0.13298  -0.01157 53  ASN S OD1 
18038 N ND2 . ASN S  22  ? 0.66156 0.53257 0.51152 0.06905  0.13154  -0.01344 53  ASN S ND2 
18039 N N   . GLN S  23  ? 0.71976 0.56418 0.55089 0.07606  0.14041  -0.01777 54  GLN S N   
18040 C CA  . GLN S  23  ? 0.76905 0.60639 0.59428 0.07760  0.14375  -0.01788 54  GLN S CA  
18041 C C   . GLN S  23  ? 0.71928 0.56053 0.55407 0.08039  0.14762  -0.01601 54  GLN S C   
18042 O O   . GLN S  23  ? 0.69116 0.53940 0.53610 0.08099  0.14693  -0.01516 54  GLN S O   
18043 C CB  . GLN S  23  ? 0.78649 0.61487 0.60084 0.07649  0.14101  -0.02059 54  GLN S CB  
18044 C CG  . GLN S  23  ? 0.88898 0.70867 0.69053 0.07524  0.14091  -0.02166 54  GLN S CG  
18045 C CD  . GLN S  23  ? 0.90524 0.72665 0.70412 0.07291  0.13839  -0.02173 54  GLN S CD  
18046 O OE1 . GLN S  23  ? 0.86712 0.68883 0.66380 0.07073  0.13383  -0.02313 54  GLN S OE1 
18047 N NE2 . GLN S  23  ? 0.91382 0.73635 0.71295 0.07338  0.14135  -0.02014 54  GLN S NE2 
18048 N N   . SER S  24  ? 0.73168 0.56822 0.56309 0.08207  0.15173  -0.01527 55  SER S N   
18049 C CA  . SER S  24  ? 0.67773 0.51701 0.51717 0.08477  0.15590  -0.01329 55  SER S CA  
18050 C C   . SER S  24  ? 0.69348 0.52520 0.52687 0.08583  0.15683  -0.01467 55  SER S C   
18051 O O   . SER S  24  ? 0.74499 0.56795 0.56655 0.08498  0.15614  -0.01652 55  SER S O   
18052 C CB  . SER S  24  ? 0.67778 0.51814 0.51913 0.08611  0.16039  -0.01095 55  SER S CB  
18053 O OG  . SER S  24  ? 0.68100 0.52646 0.52496 0.08477  0.15931  -0.01003 55  SER S OG  
18054 N N   . ILE S  25  ? 0.61060 0.44572 0.45227 0.08766  0.15840  -0.01367 56  ILE S N   
18055 C CA  . ILE S  25  ? 0.64959 0.47874 0.48707 0.08856  0.15864  -0.01504 56  ILE S CA  
18056 C C   . ILE S  25  ? 0.69005 0.52009 0.53337 0.09136  0.16368  -0.01288 56  ILE S C   
18057 O O   . ILE S  25  ? 0.74580 0.58376 0.60117 0.09254  0.16485  -0.01080 56  ILE S O   
18058 C CB  . ILE S  25  ? 0.69194 0.52402 0.53341 0.08776  0.15465  -0.01635 56  ILE S CB  
18059 C CG1 . ILE S  25  ? 0.70932 0.54019 0.54469 0.08493  0.14959  -0.01846 56  ILE S CG1 
18060 C CG2 . ILE S  25  ? 0.65538 0.48161 0.49325 0.08884  0.15514  -0.01758 56  ILE S CG2 
18061 C CD1 . ILE S  25  ? 0.62568 0.46570 0.46977 0.08390  0.14753  -0.01740 56  ILE S CD1 
18062 N N   . ALA S  26  ? 0.64835 0.47020 0.48320 0.09236  0.16656  -0.01331 57  ALA S N   
18063 C CA  . ALA S  26  ? 0.67399 0.49556 0.51320 0.09505  0.17147  -0.01140 57  ALA S CA  
18064 C C   . ALA S  26  ? 0.68391 0.50650 0.52807 0.09609  0.17095  -0.01173 57  ALA S C   
18065 O O   . ALA S  26  ? 0.71111 0.53142 0.55155 0.09481  0.16714  -0.01398 57  ALA S O   
18066 C CB  . ALA S  26  ? 0.66224 0.47402 0.49007 0.09576  0.17452  -0.01198 57  ALA S CB  
18067 N N   . VAL S  27  ? 0.70385 0.52996 0.55668 0.09840  0.17477  -0.00937 58  VAL S N   
18068 C CA  . VAL S  27  ? 0.75413 0.58066 0.61155 0.09967  0.17500  -0.00943 58  VAL S CA  
18069 C C   . VAL S  27  ? 0.69544 0.51163 0.54074 0.09959  0.17463  -0.01196 58  VAL S C   
18070 O O   . VAL S  27  ? 0.55728 0.36661 0.39542 0.10069  0.17806  -0.01185 58  VAL S O   
18071 C CB  . VAL S  27  ? 0.77410 0.60475 0.64137 0.10225  0.17974  -0.00632 58  VAL S CB  
18072 C CG1 . VAL S  27  ? 0.66044 0.49161 0.53262 0.10349  0.17984  -0.00635 58  VAL S CG1 
18073 C CG2 . VAL S  27  ? 0.72994 0.57064 0.60904 0.10219  0.17996  -0.00365 58  VAL S CG2 
18074 N N   . GLY S  28  ? 0.66794 0.48281 0.51074 0.09825  0.17041  -0.01421 59  GLY S N   
18075 C CA  . GLY S  28  ? 0.69851 0.50386 0.52998 0.09786  0.16930  -0.01670 59  GLY S CA  
18076 C C   . GLY S  28  ? 0.71396 0.51359 0.53389 0.09531  0.16545  -0.01919 59  GLY S C   
18077 O O   . GLY S  28  ? 0.74021 0.53220 0.55087 0.09460  0.16363  -0.02138 59  GLY S O   
18078 N N   . SER S  29  ? 0.65737 0.46034 0.47756 0.09387  0.16412  -0.01885 60  SER S N   
18079 C CA  . SER S  29  ? 0.68759 0.48615 0.49800 0.09121  0.15993  -0.02108 60  SER S CA  
18080 C C   . SER S  29  ? 0.69815 0.50119 0.51238 0.08948  0.15478  -0.02238 60  SER S C   
18081 O O   . SER S  29  ? 0.70259 0.51338 0.52797 0.09022  0.15453  -0.02128 60  SER S O   
18082 C CB  . SER S  29  ? 0.71991 0.51994 0.52868 0.09035  0.16069  -0.02015 60  SER S CB  
18083 O OG  . SER S  29  ? 0.71450 0.50734 0.51504 0.09119  0.16421  -0.01988 60  SER S OG  
18084 N N   . SER S  30  ? 0.65317 0.45115 0.45802 0.08709  0.15056  -0.02467 61  SER S N   
18085 C CA  . SER S  30  ? 0.60727 0.40833 0.41419 0.08525  0.14543  -0.02610 61  SER S CA  
18086 C C   . SER S  30  ? 0.59040 0.39625 0.39881 0.08333  0.14294  -0.02590 61  SER S C   
18087 C CB  . SER S  30  ? 0.59704 0.38947 0.39306 0.08373  0.14194  -0.02872 61  SER S CB  
18088 O OG  . SER S  30  ? 0.58957 0.37548 0.37439 0.08188  0.14047  -0.02981 61  SER S OG  
18089 N N   . VAL S  31  ? 0.65227 0.46662 0.47074 0.08310  0.14109  -0.02527 62  VAL S N   
18090 C CA  . VAL S  31  ? 0.58921 0.40773 0.40862 0.08098  0.13776  -0.02551 62  VAL S CA  
18091 C C   . VAL S  31  ? 0.55437 0.36580 0.36233 0.07842  0.13322  -0.02807 62  VAL S C   
18092 O O   . VAL S  31  ? 0.60046 0.40782 0.40488 0.07800  0.13081  -0.02971 62  VAL S O   
18093 C CB  . VAL S  31  ? 0.57774 0.40557 0.40920 0.08115  0.13610  -0.02470 62  VAL S CB  
18094 C CG1 . VAL S  31  ? 0.51924 0.34937 0.34941 0.07860  0.13137  -0.02582 62  VAL S CG1 
18095 C CG2 . VAL S  31  ? 0.62419 0.45998 0.46701 0.08304  0.13999  -0.02182 62  VAL S CG2 
18096 N N   . THR S  32  ? 0.51635 0.32617 0.31848 0.07664  0.13192  -0.02834 63  THR S N   
18097 C CA  . THR S  32  ? 0.57004 0.37364 0.36176 0.07394  0.12729  -0.03051 63  THR S CA  
18098 C C   . THR S  32  ? 0.60416 0.41357 0.39971 0.07194  0.12321  -0.03080 63  THR S C   
18099 O O   . THR S  32  ? 0.51244 0.33021 0.31761 0.07257  0.12429  -0.02925 63  THR S O   
18100 C CB  . THR S  32  ? 0.55827 0.35471 0.33934 0.07312  0.12836  -0.03074 63  THR S CB  
18101 O OG1 . THR S  32  ? 0.55833 0.35971 0.34292 0.07305  0.13008  -0.02917 63  THR S OG1 
18102 C CG2 . THR S  32  ? 0.58511 0.37548 0.36219 0.07522  0.13260  -0.03043 63  THR S CG2 
18103 N N   . PHE S  33  ? 0.59323 0.39802 0.38112 0.06946  0.11838  -0.03273 64  PHE S N   
18104 C CA  . PHE S  33  ? 0.52804 0.33730 0.31843 0.06737  0.11406  -0.03323 64  PHE S CA  
18105 C C   . PHE S  33  ? 0.55838 0.36189 0.33813 0.06455  0.11066  -0.03437 64  PHE S C   
18106 O O   . PHE S  33  ? 0.56944 0.36513 0.34003 0.06329  0.10821  -0.03591 64  PHE S O   
18107 C CB  . PHE S  33  ? 0.59559 0.40663 0.39003 0.06694  0.11053  -0.03419 64  PHE S CB  
18108 C CG  . PHE S  33  ? 0.52573 0.34124 0.32963 0.06977  0.11388  -0.03322 64  PHE S CG  
18109 C CD1 . PHE S  33  ? 0.46714 0.29342 0.28438 0.07019  0.11421  -0.03105 64  PHE S CD1 
18110 C CD2 . PHE S  33  ? 0.55788 0.36819 0.35903 0.07128  0.11560  -0.03383 64  PHE S CD2 
18111 C CE1 . PHE S  33  ? 0.52666 0.35699 0.35269 0.07271  0.11717  -0.03002 64  PHE S CE1 
18112 C CE2 . PHE S  33  ? 0.50108 0.31574 0.31132 0.07371  0.11845  -0.03273 64  PHE S CE2 
18113 C CZ  . PHE S  33  ? 0.53766 0.36175 0.35974 0.07473  0.11969  -0.03102 64  PHE S CZ  
18114 N N   . ASN S  34  ? 0.51447 0.32198 0.29569 0.06346  0.11036  -0.03347 65  ASN S N   
18115 C CA  . ASN S  34  ? 0.54444 0.34699 0.31611 0.06076  0.10729  -0.03430 65  ASN S CA  
18116 C C   . ASN S  34  ? 0.60589 0.40978 0.37767 0.05733  0.10003  -0.03507 65  ASN S C   
18117 O O   . ASN S  34  ? 0.62634 0.42628 0.39056 0.05482  0.09685  -0.03569 65  ASN S O   
18118 C CB  . ASN S  34  ? 0.56547 0.37302 0.34031 0.06044  0.10892  -0.03261 65  ASN S CB  
18119 C CG  . ASN S  34  ? 0.63062 0.45023 0.41905 0.05929  0.10614  -0.03083 65  ASN S CG  
18120 O OD1 . ASN S  34  ? 0.58818 0.41320 0.38521 0.05962  0.10459  -0.03053 65  ASN S OD1 
18121 N ND2 . ASN S  34  ? 0.60647 0.43026 0.39683 0.05798  0.10559  -0.02962 65  ASN S ND2 
18122 N N   . THR S  35  ? 0.54685 0.35606 0.32689 0.05713  0.09733  -0.03498 66  THR S N   
18123 C CA  . THR S  35  ? 0.54108 0.35245 0.32231 0.05392  0.09058  -0.03544 66  THR S CA  
18124 C C   . THR S  35  ? 0.51439 0.32535 0.29813 0.05426  0.08856  -0.03635 66  THR S C   
18125 O O   . THR S  35  ? 0.43454 0.24968 0.22607 0.05651  0.09119  -0.03574 66  THR S O   
18126 C CB  . THR S  35  ? 0.52300 0.34525 0.31514 0.05232  0.08792  -0.03368 66  THR S CB  
18127 O OG1 . THR S  35  ? 0.55058 0.37519 0.34371 0.05308  0.09142  -0.03238 66  THR S OG1 
18128 C CG2 . THR S  35  ? 0.46100 0.28316 0.25055 0.04868  0.08148  -0.03416 66  THR S CG2 
18129 N N   . ASN S  36  ? 0.53963 0.34561 0.31691 0.05193  0.08374  -0.03771 67  ASN S N   
18130 C CA  . ASN S  36  ? 0.52423 0.33063 0.30437 0.05158  0.08064  -0.03847 67  ASN S CA  
18131 C C   . ASN S  36  ? 0.50993 0.32548 0.29967 0.04921  0.07554  -0.03744 67  ASN S C   
18132 O O   . ASN S  36  ? 0.46296 0.27971 0.25120 0.04663  0.07212  -0.03711 67  ASN S O   
18133 C CB  . ASN S  36  ? 0.49297 0.28875 0.26085 0.05031  0.07809  -0.04042 67  ASN S CB  
18134 C CG  . ASN S  36  ? 0.55429 0.34076 0.31318 0.05292  0.08304  -0.04163 67  ASN S CG  
18135 O OD1 . ASN S  36  ? 0.58218 0.37017 0.34418 0.05579  0.08860  -0.04095 67  ASN S OD1 
18136 N ND2 . ASN S  36  ? 0.58486 0.36136 0.33236 0.05194  0.08109  -0.04336 67  ASN S ND2 
18137 N N   . GLY S  37  ? 0.47985 0.30176 0.27942 0.05011  0.07515  -0.03689 68  GLY S N   
18138 C CA  . GLY S  37  ? 0.42921 0.25807 0.23643 0.04788  0.06995  -0.03631 68  GLY S CA  
18139 C C   . GLY S  37  ? 0.38301 0.20642 0.18487 0.04638  0.06575  -0.03778 68  GLY S C   
18140 O O   . GLY S  37  ? 0.37914 0.19307 0.17027 0.04649  0.06622  -0.03924 68  GLY S O   
18141 N N   . PRO S  38  ? 0.39685 0.22597 0.20600 0.04496  0.06160  -0.03740 69  PRO S N   
18142 C CA  . PRO S  38  ? 0.40973 0.23410 0.21443 0.04348  0.05745  -0.03864 69  PRO S CA  
18143 C C   . PRO S  38  ? 0.43751 0.25526 0.23760 0.04577  0.06025  -0.03994 69  PRO S C   
18144 O O   . PRO S  38  ? 0.39614 0.21584 0.20056 0.04854  0.06474  -0.03959 69  PRO S O   
18145 C CB  . PRO S  38  ? 0.39268 0.22593 0.20826 0.04226  0.05372  -0.03768 69  PRO S CB  
18146 C CG  . PRO S  38  ? 0.34135 0.18302 0.16484 0.04211  0.05468  -0.03601 69  PRO S CG  
18147 C CD  . PRO S  38  ? 0.34654 0.18651 0.16834 0.04478  0.06066  -0.03579 69  PRO S CD  
18148 N N   . ILE S  39  ? 0.47152 0.28118 0.26265 0.04456  0.05752  -0.04139 70  ILE S N   
18149 C CA  . ILE S  39  ? 0.42450 0.22687 0.21008 0.04638  0.05946  -0.04281 70  ILE S CA  
18150 C C   . ILE S  39  ? 0.44695 0.24647 0.23008 0.04422  0.05399  -0.04366 70  ILE S C   
18151 O O   . ILE S  39  ? 0.48402 0.27879 0.25988 0.04174  0.05031  -0.04414 70  ILE S O   
18152 C CB  . ILE S  39  ? 0.40302 0.19536 0.17652 0.04755  0.06310  -0.04393 70  ILE S CB  
18153 C CG1 . ILE S  39  ? 0.43104 0.22603 0.20792 0.05049  0.06945  -0.04310 70  ILE S CG1 
18154 C CG2 . ILE S  39  ? 0.42353 0.20677 0.18908 0.04840  0.06324  -0.04564 70  ILE S CG2 
18155 C CD1 . ILE S  39  ? 0.45853 0.24452 0.22405 0.05159  0.07334  -0.04393 70  ILE S CD1 
18156 N N   . THR S  40  ? 0.38096 0.18363 0.17048 0.04506  0.05328  -0.04370 71  THR S N   
18157 C CA  . THR S  40  ? 0.38565 0.18571 0.17337 0.04329  0.04842  -0.04446 71  THR S CA  
18158 C C   . THR S  40  ? 0.45107 0.24380 0.23349 0.04527  0.05048  -0.04590 71  THR S C   
18159 O O   . THR S  40  ? 0.42923 0.22181 0.21330 0.04821  0.05553  -0.04597 71  THR S O   
18160 C CB  . THR S  40  ? 0.41764 0.22752 0.21717 0.04217  0.04501  -0.04328 71  THR S CB  
18161 O OG1 . THR S  40  ? 0.45643 0.27193 0.26483 0.04468  0.04827  -0.04272 71  THR S OG1 
18162 C CG2 . THR S  40  ? 0.38454 0.20136 0.18900 0.04014  0.04283  -0.04187 71  THR S CG2 
18163 N N   . GLY S  41  ? 0.43588 0.22229 0.21177 0.04363  0.04655  -0.04698 72  GLY S N   
18164 C CA  . GLY S  41  ? 0.44237 0.22058 0.21164 0.04517  0.04799  -0.04850 72  GLY S CA  
18165 C C   . GLY S  41  ? 0.45587 0.22384 0.21277 0.04619  0.05135  -0.04969 72  GLY S C   
18166 O O   . GLY S  41  ? 0.49726 0.26506 0.25156 0.04624  0.05354  -0.04927 72  GLY S O   
18167 N N   . THR S  42  ? 0.46591 0.22499 0.21489 0.04706  0.05183  -0.05121 73  THR S N   
18168 C CA  . THR S  42  ? 0.47010 0.21854 0.20659 0.04788  0.05460  -0.05240 73  THR S CA  
18169 C C   . THR S  42  ? 0.54047 0.28858 0.27883 0.05124  0.06067  -0.05218 73  THR S C   
18170 O O   . THR S  42  ? 0.56178 0.30312 0.29274 0.05164  0.06244  -0.05236 73  THR S O   
18171 C CB  . THR S  42  ? 0.45942 0.20018 0.18784 0.04566  0.05001  -0.05315 73  THR S CB  
18172 O OG1 . THR S  42  ? 0.48719 0.22775 0.21880 0.04688  0.04979  -0.05371 73  THR S OG1 
18173 C CG2 . THR S  42  ? 0.44965 0.19085 0.17665 0.04222  0.04379  -0.05315 73  THR S CG2 
18174 N N   . ALA S  43  ? 0.56057 0.31572 0.30873 0.05365  0.06385  -0.05170 74  ALA S N   
18175 C CA  . ALA S  43  ? 0.55353 0.30860 0.30447 0.05677  0.06907  -0.05140 74  ALA S CA  
18176 C C   . ALA S  43  ? 0.55534 0.31346 0.30893 0.05884  0.07471  -0.05026 74  ALA S C   
18177 O O   . ALA S  43  ? 0.59678 0.35258 0.34959 0.06105  0.07911  -0.04995 74  ALA S O   
18178 C CB  . ALA S  43  ? 0.57274 0.33331 0.33321 0.05829  0.06912  -0.05142 74  ALA S CB  
18179 N N   . LEU S  44  ? 0.50229 0.26554 0.25911 0.05820  0.07473  -0.04957 75  LEU S N   
18180 C CA  . LEU S  44  ? 0.53173 0.29843 0.29166 0.06005  0.07989  -0.04834 75  LEU S CA  
18181 C C   . LEU S  44  ? 0.55642 0.32080 0.30974 0.05808  0.07886  -0.04817 75  LEU S C   
18182 O O   . LEU S  44  ? 0.52859 0.29254 0.27911 0.05538  0.07409  -0.04867 75  LEU S O   
18183 C CB  . LEU S  44  ? 0.49644 0.27396 0.26954 0.06129  0.08130  -0.04697 75  LEU S CB  
18184 C CG  . LEU S  44  ? 0.47063 0.25247 0.25242 0.06266  0.08124  -0.04674 75  LEU S CG  
18185 C CD1 . LEU S  44  ? 0.48967 0.28126 0.28179 0.06040  0.07623  -0.04562 75  LEU S CD1 
18186 C CD2 . LEU S  44  ? 0.52928 0.31429 0.31741 0.06622  0.08755  -0.04573 75  LEU S CD2 
18187 N N   . SER S  45  ? 0.52487 0.28779 0.27585 0.05942  0.08334  -0.04737 76  SER S N   
18188 C CA  . SER S  45  ? 0.50454 0.26501 0.24910 0.05768  0.08271  -0.04712 76  SER S CA  
18189 C C   . SER S  45  ? 0.54463 0.30801 0.29212 0.05982  0.08842  -0.04576 76  SER S C   
18190 O O   . SER S  45  ? 0.52279 0.28817 0.27531 0.06259  0.09294  -0.04505 76  SER S O   
18191 C CB  . SER S  45  ? 0.52172 0.27217 0.25410 0.05586  0.08031  -0.04804 76  SER S CB  
18192 O OG  . SER S  45  ? 0.52787 0.27316 0.25662 0.05790  0.08427  -0.04801 76  SER S OG  
18193 N N   . HIS S  46  ? 0.52377 0.28740 0.26818 0.05844  0.08808  -0.04529 77  HIS S N   
18194 C CA  . HIS S  46  ? 0.55439 0.32069 0.30109 0.06014  0.09311  -0.04392 77  HIS S CA  
18195 C C   . HIS S  46  ? 0.56699 0.32947 0.30563 0.05798  0.09170  -0.04388 77  HIS S C   
18196 O O   . HIS S  46  ? 0.57862 0.34230 0.31605 0.05546  0.08732  -0.04426 77  HIS S O   
18197 C CB  . HIS S  46  ? 0.57314 0.34971 0.33184 0.06148  0.09492  -0.04274 77  HIS S CB  
18198 C CG  . HIS S  46  ? 0.56543 0.34544 0.32703 0.06289  0.09954  -0.04116 77  HIS S CG  
18199 N ND1 . HIS S  46  ? 0.56297 0.34526 0.32360 0.06136  0.09859  -0.04065 77  HIS S ND1 
18200 C CD2 . HIS S  46  ? 0.57176 0.35344 0.33746 0.06566  0.10508  -0.03989 77  HIS S CD2 
18201 C CE1 . HIS S  46  ? 0.57639 0.36166 0.34041 0.06313  0.10334  -0.03915 77  HIS S CE1 
18202 N NE2 . HIS S  46  ? 0.61577 0.40071 0.38294 0.06574  0.10732  -0.03862 77  HIS S NE2 
18203 N N   . ILE S  47  ? 0.59905 0.35683 0.33220 0.05895  0.09536  -0.04337 78  ILE S N   
18204 C CA  . ILE S  47  ? 0.53532 0.28942 0.26099 0.05721  0.09476  -0.04314 78  ILE S CA  
18205 C C   . ILE S  47  ? 0.57837 0.33997 0.31099 0.05817  0.09785  -0.04167 78  ILE S C   
18206 O O   . ILE S  47  ? 0.55971 0.32481 0.29823 0.06090  0.10293  -0.04054 78  ILE S O   
18207 C CB  . ILE S  47  ? 0.63567 0.38078 0.35191 0.05786  0.09730  -0.04328 78  ILE S CB  
18208 C CG1 . ILE S  47  ? 0.66545 0.40419 0.37707 0.05791  0.09565  -0.04450 78  ILE S CG1 
18209 C CG2 . ILE S  47  ? 0.57628 0.31637 0.28349 0.05555  0.09556  -0.04327 78  ILE S CG2 
18210 C CD1 . ILE S  47  ? 0.64668 0.37898 0.34948 0.05464  0.08961  -0.04570 78  ILE S CD1 
18211 N N   . THR S  48  ? 0.56849 0.33261 0.30060 0.05590  0.09479  -0.04156 79  THR S N   
18212 C CA  . THR S  48  ? 0.60461 0.37648 0.34396 0.05665  0.09727  -0.04016 79  THR S CA  
18213 C C   . THR S  48  ? 0.58269 0.35277 0.32001 0.05835  0.10248  -0.03901 79  THR S C   
18214 O O   . THR S  48  ? 0.58752 0.34975 0.31523 0.05765  0.10266  -0.03939 79  THR S O   
18215 C CB  . THR S  48  ? 0.56075 0.33461 0.29855 0.05372  0.09296  -0.04027 79  THR S CB  
18216 O OG1 . THR S  48  ? 0.60341 0.36934 0.33012 0.05154  0.09078  -0.04080 79  THR S OG1 
18217 C CG2 . THR S  48  ? 0.59001 0.36661 0.33110 0.05222  0.08810  -0.04120 79  THR S CG2 
18218 N N   . GLY S  49  ? 0.60449 0.38191 0.35110 0.06058  0.10669  -0.03749 80  GLY S N   
18219 C CA  . GLY S  49  ? 0.55139 0.32814 0.29794 0.06260  0.11208  -0.03616 80  GLY S CA  
18220 C C   . GLY S  49  ? 0.68173 0.45700 0.43073 0.06550  0.11631  -0.03579 80  GLY S C   
18221 O O   . GLY S  49  ? 0.71473 0.49251 0.46793 0.06772  0.12126  -0.03425 80  GLY S O   
18222 N N   . THR S  50  ? 0.60550 0.37686 0.35220 0.06553  0.11450  -0.03707 81  THR S N   
18223 C CA  . THR S  50  ? 0.57845 0.34796 0.32701 0.06818  0.11830  -0.03679 81  THR S CA  
18224 C C   . THR S  50  ? 0.63964 0.41799 0.40096 0.07002  0.11963  -0.03591 81  THR S C   
18225 O O   . THR S  50  ? 0.60782 0.39365 0.37639 0.06937  0.11801  -0.03541 81  THR S O   
18226 C CB  . THR S  50  ? 0.62319 0.38394 0.36289 0.06735  0.11580  -0.03851 81  THR S CB  
18227 O OG1 . THR S  50  ? 0.66211 0.42506 0.40438 0.06592  0.11105  -0.03966 81  THR S OG1 
18228 C CG2 . THR S  50  ? 0.56826 0.32032 0.29541 0.06523  0.11391  -0.03931 81  THR S CG2 
18229 N N   . GLY S  51  ? 0.58232 0.35975 0.34646 0.07232  0.12258  -0.03565 82  GLY S N   
18230 C CA  . GLY S  51  ? 0.55587 0.34093 0.33176 0.07407  0.12372  -0.03481 82  GLY S CA  
18231 C C   . GLY S  51  ? 0.53538 0.31706 0.31039 0.07460  0.12246  -0.03601 82  GLY S C   
18232 O O   . GLY S  51  ? 0.50554 0.29191 0.28930 0.07656  0.12439  -0.03521 82  GLY S O   
18233 N N   . ASN S  52  ? 0.55612 0.32972 0.32080 0.07282  0.11909  -0.03783 83  ASN S N   
18234 C CA  . ASN S  52  ? 0.54032 0.30964 0.30283 0.07319  0.11779  -0.03904 83  ASN S CA  
18235 C C   . ASN S  52  ? 0.57712 0.34750 0.33972 0.07093  0.11192  -0.04047 83  ASN S C   
18236 O O   . ASN S  52  ? 0.58475 0.35122 0.33983 0.06831  0.10791  -0.04152 83  ASN S O   
18237 C CB  . ASN S  52  ? 0.59301 0.35184 0.34367 0.07303  0.11858  -0.03990 83  ASN S CB  
18238 C CG  . ASN S  52  ? 0.60636 0.36356 0.35599 0.07508  0.12427  -0.03849 83  ASN S CG  
18239 O OD1 . ASN S  52  ? 0.60609 0.36814 0.36407 0.07762  0.12850  -0.03704 83  ASN S OD1 
18240 N ND2 . ASN S  52  ? 0.55730 0.30766 0.29679 0.07396  0.12435  -0.03882 83  ASN S ND2 
18241 N N   . ILE S  53  ? 0.63149 0.40718 0.40276 0.07190  0.11137  -0.04039 84  ILE S N   
18242 C CA  . ILE S  53  ? 0.59181 0.36782 0.36323 0.07009  0.10606  -0.04179 84  ILE S CA  
18243 C C   . ILE S  53  ? 0.56298 0.33180 0.32860 0.07033  0.10523  -0.04302 84  ILE S C   
18244 O O   . ILE S  53  ? 0.55281 0.32251 0.32297 0.07259  0.10819  -0.04257 84  ILE S O   
18245 C CB  . ILE S  53  ? 0.55681 0.34231 0.34060 0.07092  0.10570  -0.04104 84  ILE S CB  
18246 C CG1 . ILE S  53  ? 0.52326 0.31515 0.31140 0.07011  0.10548  -0.04006 84  ILE S CG1 
18247 C CG2 . ILE S  53  ? 0.48115 0.26601 0.26486 0.06945  0.10069  -0.04250 84  ILE S CG2 
18248 C CD1 . ILE S  53  ? 0.47538 0.27699 0.27633 0.07142  0.10649  -0.03878 84  ILE S CD1 
18249 N N   . ILE S  54  ? 0.60304 0.36468 0.35861 0.06795  0.10121  -0.04446 85  ILE S N   
18250 C CA  . ILE S  54  ? 0.62817 0.38191 0.37663 0.06793  0.10032  -0.04560 85  ILE S CA  
18251 C C   . ILE S  54  ? 0.60648 0.36182 0.35820 0.06700  0.09599  -0.04663 85  ILE S C   
18252 O O   . ILE S  54  ? 0.57316 0.32988 0.32436 0.06462  0.09122  -0.04727 85  ILE S O   
18253 C CB  . ILE S  54  ? 0.59764 0.34230 0.33324 0.06585  0.09835  -0.04642 85  ILE S CB  
18254 C CG1 . ILE S  54  ? 0.56646 0.30829 0.29853 0.06741  0.10353  -0.04542 85  ILE S CG1 
18255 C CG2 . ILE S  54  ? 0.65275 0.38970 0.38110 0.06499  0.09553  -0.04779 85  ILE S CG2 
18256 C CD1 . ILE S  54  ? 0.65360 0.38598 0.37280 0.06565  0.10221  -0.04607 85  ILE S CD1 
18257 N N   . ILE S  55  ? 0.62710 0.38248 0.38255 0.06892  0.09772  -0.04670 86  ILE S N   
18258 C CA  . ILE S  55  ? 0.58755 0.34488 0.34722 0.06850  0.09429  -0.04751 86  ILE S CA  
18259 C C   . ILE S  55  ? 0.66643 0.41486 0.41690 0.06754  0.09189  -0.04887 86  ILE S C   
18260 O O   . ILE S  55  ? 0.65221 0.39535 0.39830 0.06904  0.09515  -0.04884 86  ILE S O   
18261 C CB  . ILE S  55  ? 0.59041 0.35444 0.36140 0.07129  0.09774  -0.04650 86  ILE S CB  
18262 C CG1 . ILE S  55  ? 0.53389 0.30596 0.31336 0.07256  0.10111  -0.04481 86  ILE S CG1 
18263 C CG2 . ILE S  55  ? 0.55276 0.31973 0.32891 0.07069  0.09389  -0.04725 86  ILE S CG2 
18264 C CD1 . ILE S  55  ? 0.48986 0.27023 0.28198 0.07454  0.10284  -0.04372 86  ILE S CD1 
18265 N N   . ASN S  56  ? 0.58105 0.32773 0.32858 0.06504  0.08619  -0.05000 87  ASN S N   
18266 C CA  . ASN S  56  ? 0.65394 0.39194 0.39209 0.06368  0.08328  -0.05120 87  ASN S CA  
18267 C C   . ASN S  56  ? 0.61572 0.35457 0.35740 0.06341  0.08001  -0.05200 87  ASN S C   
18268 O O   . ASN S  56  ? 0.62992 0.36260 0.36464 0.06162  0.07613  -0.05301 87  ASN S O   
18269 C CB  . ASN S  56  ? 0.57027 0.30329 0.29924 0.06054  0.07911  -0.05172 87  ASN S CB  
18270 C CG  . ASN S  56  ? 0.59899 0.32565 0.31934 0.06079  0.08203  -0.05143 87  ASN S CG  
18271 O OD1 . ASN S  56  ? 0.61580 0.33723 0.33218 0.06238  0.08504  -0.05154 87  ASN S OD1 
18272 N ND2 . ASN S  56  ? 0.66964 0.39669 0.38711 0.05927  0.08128  -0.05102 87  ASN S ND2 
18273 N N   . THR S  57  ? 0.57842 0.32471 0.33082 0.06515  0.08149  -0.05148 88  THR S N   
18274 C CA  . THR S  57  ? 0.58779 0.33487 0.34395 0.06526  0.07902  -0.05214 88  THR S CA  
18275 C C   . THR S  57  ? 0.58729 0.33950 0.35285 0.06840  0.08354  -0.05129 88  THR S C   
18276 O O   . THR S  57  ? 0.59740 0.35641 0.37072 0.06987  0.08669  -0.05008 88  THR S O   
18277 C CB  . THR S  57  ? 0.53349 0.28498 0.29358 0.06311  0.07376  -0.05250 88  THR S CB  
18278 O OG1 . THR S  57  ? 0.47484 0.22229 0.22691 0.06016  0.06982  -0.05299 88  THR S OG1 
18279 C CG2 . THR S  57  ? 0.58082 0.33144 0.34277 0.06284  0.07062  -0.05331 88  THR S CG2 
18280 N N   . LEU S  58  ? 0.62244 0.37125 0.38721 0.06940  0.08384  -0.05182 89  LEU S N   
18281 C CA  . LEU S  58  ? 0.60262 0.35630 0.37670 0.07215  0.08736  -0.05104 89  LEU S CA  
18282 C C   . LEU S  58  ? 0.65306 0.41510 0.43753 0.07196  0.08511  -0.05069 89  LEU S C   
18283 O O   . LEU S  58  ? 0.53417 0.29644 0.31757 0.06969  0.08004  -0.05149 89  LEU S O   
18284 C CB  . LEU S  58  ? 0.55623 0.30422 0.32684 0.07290  0.08735  -0.05185 89  LEU S CB  
18285 C CG  . LEU S  58  ? 0.63365 0.37267 0.39362 0.07316  0.08948  -0.05226 89  LEU S CG  
18286 C CD1 . LEU S  58  ? 0.64910 0.38225 0.40506 0.07335  0.08823  -0.05326 89  LEU S CD1 
18287 C CD2 . LEU S  58  ? 0.61438 0.35495 0.37694 0.07577  0.09582  -0.05094 89  LEU S CD2 
18288 N N   . GLY S  59  ? 0.68070 0.44959 0.47535 0.07434  0.08887  -0.04936 90  GLY S N   
18289 C CA  . GLY S  59  ? 0.61781 0.39448 0.42284 0.07451  0.08718  -0.04887 90  GLY S CA  
18290 C C   . GLY S  59  ? 0.50897 0.29372 0.32370 0.07632  0.09111  -0.04705 90  GLY S C   
18291 O O   . GLY S  59  ? 0.56567 0.35022 0.38035 0.07795  0.09573  -0.04605 90  GLY S O   
18292 N N   . THR S  60  ? 0.50675 0.29876 0.33003 0.07592  0.08905  -0.04649 91  THR S N   
18293 C CA  . THR S  60  ? 0.57109 0.37277 0.40562 0.07688  0.09147  -0.04428 91  THR S CA  
18294 C C   . THR S  60  ? 0.44483 0.25093 0.27982 0.07446  0.08903  -0.04356 91  THR S C   
18295 O O   . THR S  60  ? 0.42606 0.23273 0.25904 0.07148  0.08362  -0.04411 91  THR S O   
18296 C CB  . THR S  60  ? 0.50504 0.31508 0.35187 0.07695  0.08957  -0.04305 91  THR S CB  
18297 O OG1 . THR S  60  ? 0.54327 0.34944 0.39021 0.07949  0.09243  -0.04354 91  THR S OG1 
18298 C CG2 . THR S  60  ? 0.49375 0.31405 0.35238 0.07754  0.09133  -0.04066 91  THR S CG2 
18299 N N   . TYR S  61  ? 0.43957 0.24873 0.27729 0.07577  0.09310  -0.04225 92  TYR S N   
18300 C CA  . TYR S  61  ? 0.47710 0.29069 0.31575 0.07378  0.09147  -0.04140 92  TYR S CA  
18301 C C   . TYR S  61  ? 0.48061 0.30451 0.33182 0.07471  0.09349  -0.03900 92  TYR S C   
18302 O O   . TYR S  61  ? 0.54176 0.36719 0.39815 0.07752  0.09810  -0.03800 92  TYR S O   
18303 C CB  . TYR S  61  ? 0.48616 0.29214 0.31367 0.07413  0.09431  -0.04226 92  TYR S CB  
18304 C CG  . TYR S  61  ? 0.51374 0.30966 0.32829 0.07261  0.09158  -0.04451 92  TYR S CG  
18305 C CD1 . TYR S  61  ? 0.46957 0.25796 0.27799 0.07383  0.09300  -0.04563 92  TYR S CD1 
18306 C CD2 . TYR S  61  ? 0.48373 0.27889 0.29343 0.06941  0.08683  -0.04503 92  TYR S CD2 
18307 C CE1 . TYR S  61  ? 0.48718 0.26735 0.28475 0.07192  0.08978  -0.04723 92  TYR S CE1 
18308 C CE2 . TYR S  61  ? 0.47761 0.26358 0.27569 0.06789  0.08407  -0.04692 92  TYR S CE2 
18309 C CZ  . TYR S  61  ? 0.53379 0.31215 0.32571 0.06918  0.08557  -0.04805 92  TYR S CZ  
18310 O OH  . TYR S  61  ? 0.58269 0.35305 0.36417 0.06714  0.08214  -0.04943 92  TYR S OH  
18311 N N   . VAL S  62  ? 0.47231 0.30314 0.32837 0.07233  0.09000  -0.03803 93  VAL S N   
18312 C CA  . VAL S  62  ? 0.45800 0.29862 0.32549 0.07276  0.09126  -0.03573 93  VAL S CA  
18313 C C   . VAL S  62  ? 0.47138 0.31232 0.33573 0.07218  0.09272  -0.03519 93  VAL S C   
18314 O O   . VAL S  62  ? 0.42408 0.26485 0.28448 0.06952  0.08888  -0.03572 93  VAL S O   
18315 C CB  . VAL S  62  ? 0.43185 0.28077 0.30838 0.07052  0.08608  -0.03488 93  VAL S CB  
18316 C CG1 . VAL S  62  ? 0.40862 0.26710 0.29746 0.07145  0.08785  -0.03246 93  VAL S CG1 
18317 C CG2 . VAL S  62  ? 0.42290 0.26986 0.29981 0.07044  0.08360  -0.03588 93  VAL S CG2 
18318 N N   . ALA S  63  ? 0.48236 0.32395 0.34875 0.07466  0.09824  -0.03401 94  ALA S N   
18319 C CA  . ALA S  63  ? 0.44245 0.28432 0.30612 0.07442  0.10021  -0.03337 94  ALA S CA  
18320 C C   . ALA S  63  ? 0.45821 0.31014 0.33387 0.07485  0.10148  -0.03083 94  ALA S C   
18321 O O   . ALA S  63  ? 0.52104 0.37759 0.40567 0.07663  0.10346  -0.02947 94  ALA S O   
18322 C CB  . ALA S  63  ? 0.48700 0.32037 0.34174 0.07691  0.10586  -0.03411 94  ALA S CB  
18323 N N   . GLU S  64  ? 0.45663 0.31194 0.33250 0.07313  0.10015  -0.03013 95  GLU S N   
18324 C CA  . GLU S  64  ? 0.43885 0.30258 0.32448 0.07362  0.10190  -0.02774 95  GLU S CA  
18325 C C   . GLU S  64  ? 0.50598 0.36733 0.38588 0.07367  0.10449  -0.02753 95  GLU S C   
18326 O O   . GLU S  64  ? 0.50520 0.36107 0.37547 0.07196  0.10250  -0.02906 95  GLU S O   
18327 C CB  . GLU S  64  ? 0.38064 0.25304 0.27479 0.07107  0.09672  -0.02677 95  GLU S CB  
18328 C CG  . GLU S  64  ? 0.49713 0.36902 0.38599 0.06799  0.09241  -0.02760 95  GLU S CG  
18329 C CD  . GLU S  64  ? 0.55549 0.43151 0.44657 0.06760  0.09382  -0.02613 95  GLU S CD  
18330 O OE1 . GLU S  64  ? 0.49554 0.36819 0.37911 0.06601  0.09256  -0.02697 95  GLU S OE1 
18331 O OE2 . GLU S  64  ? 0.58525 0.46780 0.48562 0.06887  0.09619  -0.02407 95  GLU S OE2 
18332 N N   . PHE S  65  ? 0.51308 0.37843 0.39890 0.07559  0.10892  -0.02555 96  PHE S N   
18333 C CA  . PHE S  65  ? 0.53113 0.39495 0.41255 0.07580  0.11172  -0.02507 96  PHE S CA  
18334 C C   . PHE S  65  ? 0.57527 0.44869 0.46730 0.07546  0.11190  -0.02255 96  PHE S C   
18335 O O   . PHE S  65  ? 0.52888 0.40934 0.43178 0.07604  0.11165  -0.02092 96  PHE S O   
18336 C CB  . PHE S  65  ? 0.56969 0.42636 0.44496 0.07896  0.11821  -0.02533 96  PHE S CB  
18337 C CG  . PHE S  65  ? 0.58776 0.44924 0.47254 0.08192  0.12339  -0.02297 96  PHE S CG  
18338 C CD1 . PHE S  65  ? 0.58649 0.45367 0.47707 0.08231  0.12567  -0.02079 96  PHE S CD1 
18339 C CD2 . PHE S  65  ? 0.63708 0.49702 0.52477 0.08437  0.12608  -0.02289 96  PHE S CD2 
18340 C CE1 . PHE S  65  ? 0.60033 0.47186 0.49981 0.08498  0.13031  -0.01847 96  PHE S CE1 
18341 C CE2 . PHE S  65  ? 0.66215 0.52653 0.55885 0.08699  0.13068  -0.02054 96  PHE S CE2 
18342 C CZ  . PHE S  65  ? 0.66605 0.53625 0.56870 0.08729  0.13279  -0.01829 96  PHE S CZ  
18343 N N   . GLN S  66  ? 0.59620 0.46958 0.48473 0.07453  0.11237  -0.02222 97  GLN S N   
18344 C CA  . GLN S  66  ? 0.57384 0.45555 0.47103 0.07405  0.11256  -0.01992 97  GLN S CA  
18345 C C   . GLN S  66  ? 0.56352 0.44223 0.45594 0.07539  0.11729  -0.01933 97  GLN S C   
18346 O O   . GLN S  66  ? 0.55401 0.42601 0.43566 0.07453  0.11711  -0.02091 97  GLN S O   
18347 C CB  . GLN S  66  ? 0.51998 0.40619 0.41866 0.07058  0.10652  -0.02011 97  GLN S CB  
18348 C CG  . GLN S  66  ? 0.51474 0.40790 0.41949 0.06976  0.10658  -0.01810 97  GLN S CG  
18349 C CD  . GLN S  66  ? 0.52544 0.41451 0.42135 0.06862  0.10685  -0.01881 97  GLN S CD  
18350 O OE1 . GLN S  66  ? 0.50852 0.38967 0.39359 0.06806  0.10627  -0.02086 97  GLN S OE1 
18351 N NE2 . GLN S  66  ? 0.51534 0.40970 0.41580 0.06822  0.10762  -0.01705 97  GLN S NE2 
18352 N N   . LEU S  67  ? 0.60483 0.48837 0.50517 0.07744  0.12146  -0.01698 98  LEU S N   
18353 C CA  . LEU S  67  ? 0.54413 0.42531 0.44079 0.07889  0.12630  -0.01615 98  LEU S CA  
18354 C C   . LEU S  67  ? 0.58306 0.47337 0.49053 0.07891  0.12710  -0.01332 98  LEU S C   
18355 O O   . LEU S  67  ? 0.63793 0.53451 0.55615 0.07997  0.12772  -0.01148 98  LEU S O   
18356 C CB  . LEU S  67  ? 0.56004 0.43504 0.45309 0.08236  0.13250  -0.01627 98  LEU S CB  
18357 C CG  . LEU S  67  ? 0.67944 0.54958 0.56546 0.08361  0.13722  -0.01598 98  LEU S CG  
18358 C CD1 . LEU S  67  ? 0.58206 0.44242 0.45716 0.08403  0.13840  -0.01771 98  LEU S CD1 
18359 C CD2 . LEU S  67  ? 0.62965 0.50590 0.52559 0.08543  0.14129  -0.01278 98  LEU S CD2 
18360 N N   . GLN S  68  ? 0.61274 0.50367 0.51730 0.07771  0.12703  -0.01292 99  GLN S N   
18361 C CA  . GLN S  68  ? 0.64623 0.54545 0.56008 0.07743  0.12747  -0.01031 99  GLN S CA  
18362 C C   . GLN S  68  ? 0.65653 0.55303 0.56699 0.07940  0.13319  -0.00928 99  GLN S C   
18363 O O   . GLN S  68  ? 0.63710 0.52850 0.53805 0.07850  0.13336  -0.01047 99  GLN S O   
18364 C CB  . GLN S  68  ? 0.61398 0.51734 0.52844 0.07397  0.12174  -0.01058 99  GLN S CB  
18365 C CG  . GLN S  68  ? 0.58860 0.50090 0.51314 0.07338  0.12142  -0.00794 99  GLN S CG  
18366 C CD  . GLN S  68  ? 0.62972 0.54988 0.56640 0.07322  0.11918  -0.00638 99  GLN S CD  
18367 O OE1 . GLN S  68  ? 0.67871 0.59817 0.61615 0.07292  0.11675  -0.00747 99  GLN S OE1 
18368 N NE2 . GLN S  68  ? 0.66024 0.58785 0.60640 0.07330  0.11982  -0.00377 99  GLN S NE2 
18369 N N   . ALA S  69  ? 0.70176 0.60174 0.62015 0.08204  0.13783  -0.00695 100 ALA S N   
18370 C CA  . ALA S  69  ? 0.69098 0.58843 0.60697 0.08435  0.14391  -0.00573 100 ALA S CA  
18371 C C   . ALA S  69  ? 0.78169 0.68811 0.70938 0.08476  0.14525  -0.00246 100 ALA S C   
18372 O O   . ALA S  69  ? 0.75392 0.66790 0.69245 0.08418  0.14275  -0.00092 100 ALA S O   
18373 C CB  . ALA S  69  ? 0.67157 0.56422 0.58592 0.08640  0.14726  -0.00557 100 ALA S CB  
18374 N N   . SER S  70  ? 0.82510 0.73085 0.75079 0.08514  0.14819  -0.00118 101 SER S N   
18375 C CA  . SER S  70  ? 0.82736 0.74113 0.76371 0.08558  0.14973  0.00208  101 SER S CA  
18376 C C   . SER S  70  ? 0.85577 0.77282 0.80163 0.08767  0.15261  0.00461  101 SER S C   
18377 O O   . SER S  70  ? 0.86547 0.79008 0.82213 0.08799  0.15322  0.00750  101 SER S O   
18378 C CB  . SER S  70  ? 0.75148 0.66339 0.68275 0.08526  0.15185  0.00274  101 SER S CB  
18379 O OG  . SER S  70  ? 0.80163 0.70750 0.72769 0.08682  0.15568  0.00291  101 SER S OG  
18380 N N   . ARG S  71  ? 0.79275 0.70427 0.73489 0.08902  0.15427  0.00368  102 ARG S N   
18381 C CA  . ARG S  71  ? 0.83398 0.74798 0.78452 0.09101  0.15705  0.00599  102 ARG S CA  
18382 C C   . ARG S  71  ? 0.85194 0.76591 0.80521 0.09133  0.15508  0.00491  102 ARG S C   
18383 O O   . ARG S  71  ? 0.88579 0.79501 0.83138 0.09041  0.15254  0.00197  102 ARG S O   
18384 C CB  . ARG S  71  ? 0.83751 0.74498 0.78192 0.09265  0.16149  0.00629  102 ARG S CB  
18385 C CG  . ARG S  71  ? 0.85567 0.76083 0.79405 0.09222  0.16328  0.00658  102 ARG S CG  
18386 C CD  . ARG S  71  ? 0.88817 0.80135 0.83701 0.09243  0.16457  0.01000  102 ARG S CD  
18387 N NE  . ARG S  71  ? 0.84981 0.76314 0.80328 0.09454  0.16896  0.01261  102 ARG S NE  
18388 C CZ  . ARG S  71  ? 0.82496 0.74326 0.78920 0.09575  0.16985  0.01493  102 ARG S CZ  
18389 N NH1 . ARG S  71  ? 0.81730 0.74073 0.78883 0.09512  0.16666  0.01496  102 ARG S NH1 
18390 N NH2 . ARG S  71  ? 0.77519 0.69318 0.74294 0.09763  0.17399  0.01735  102 ARG S NH2 
18391 N N   . GLU S  72  ? 0.82981 0.74917 0.79421 0.09255  0.15613  0.00739  103 GLU S N   
18392 C CA  . GLU S  72  ? 0.77178 0.69027 0.73858 0.09327  0.15520  0.00665  103 GLU S CA  
18393 C C   . GLU S  72  ? 0.75674 0.66583 0.71295 0.09431  0.15740  0.00462  103 GLU S C   
18394 O O   . GLU S  72  ? 0.84697 0.75248 0.79973 0.09549  0.16120  0.00549  103 GLU S O   
18395 C CB  . GLU S  72  ? 0.77881 0.70414 0.75899 0.09451  0.15655  0.01003  103 GLU S CB  
18396 C CG  . GLU S  72  ? 0.85278 0.77930 0.83656 0.09587  0.16084  0.01297  103 GLU S CG  
18397 C CD  . GLU S  72  ? 0.87557 0.80879 0.87276 0.09694  0.16185  0.01641  103 GLU S CD  
18398 O OE1 . GLU S  72  ? 0.89219 0.83319 0.89889 0.09607  0.16000  0.01854  103 GLU S OE1 
18399 O OE2 . GLU S  72  ? 0.82077 0.75139 0.81895 0.09860  0.16441  0.01706  103 GLU S OE2 
18400 N N   . ASN S  73  ? 0.76605 0.67091 0.71683 0.09384  0.15495  0.00191  104 ASN S N   
18401 C CA  . ASN S  73  ? 0.75610 0.65139 0.69528 0.09440  0.15632  -0.00042 104 ASN S CA  
18402 C C   . ASN S  73  ? 0.70464 0.59812 0.64484 0.09502  0.15514  -0.00157 104 ASN S C   
18403 O O   . ASN S  73  ? 0.68408 0.58356 0.63359 0.09494  0.15312  -0.00067 104 ASN S O   
18404 C CB  . ASN S  73  ? 0.70213 0.59158 0.62897 0.09262  0.15419  -0.00328 104 ASN S CB  
18405 C CG  . ASN S  73  ? 0.67878 0.56988 0.60507 0.09077  0.14923  -0.00527 104 ASN S CG  
18406 O OD1 . ASN S  73  ? 0.58631 0.47593 0.51248 0.09079  0.14726  -0.00667 104 ASN S OD1 
18407 N ND2 . ASN S  73  ? 0.73534 0.62955 0.66139 0.08916  0.14721  -0.00535 104 ASN S ND2 
18408 N N   . GLN S  74  ? 0.68905 0.57399 0.61945 0.09564  0.15642  -0.00350 105 GLN S N   
18409 C CA  . GLN S  74  ? 0.70809 0.58980 0.63730 0.09617  0.15537  -0.00496 105 GLN S CA  
18410 C C   . GLN S  74  ? 0.78056 0.65218 0.69531 0.09558  0.15483  -0.00808 105 GLN S C   
18411 O O   . GLN S  74  ? 0.76890 0.63474 0.67679 0.09643  0.15806  -0.00809 105 GLN S O   
18412 C CB  . GLN S  74  ? 0.68969 0.57273 0.62599 0.09840  0.15900  -0.00270 105 GLN S CB  
18413 C CG  . GLN S  74  ? 0.68234 0.56201 0.61771 0.09911  0.15824  -0.00405 105 GLN S CG  
18414 C CD  . GLN S  74  ? 0.73146 0.61183 0.67306 0.10136  0.16220  -0.00176 105 GLN S CD  
18415 O OE1 . GLN S  74  ? 0.73928 0.61481 0.67608 0.10265  0.16610  -0.00126 105 GLN S OE1 
18416 N NE2 . GLN S  74  ? 0.70370 0.58999 0.65596 0.10182  0.16117  -0.00032 105 GLN S NE2 
18417 N N   . PHE S  75  ? 0.76688 0.63629 0.67697 0.09406  0.15066  -0.01065 106 PHE S N   
18418 C CA  . PHE S  75  ? 0.73399 0.59393 0.63071 0.09324  0.14942  -0.01363 106 PHE S CA  
18419 C C   . PHE S  75  ? 0.71389 0.57145 0.61034 0.09347  0.14745  -0.01515 106 PHE S C   
18420 O O   . PHE S  75  ? 0.67301 0.53662 0.57905 0.09375  0.14603  -0.01429 106 PHE S O   
18421 C CB  . PHE S  75  ? 0.69298 0.55134 0.58252 0.09085  0.14582  -0.01553 106 PHE S CB  
18422 C CG  . PHE S  75  ? 0.69206 0.54944 0.57740 0.09047  0.14778  -0.01479 106 PHE S CG  
18423 C CD1 . PHE S  75  ? 0.72104 0.58593 0.61544 0.09095  0.14960  -0.01213 106 PHE S CD1 
18424 C CD2 . PHE S  75  ? 0.69664 0.54555 0.56899 0.08953  0.14762  -0.01669 106 PHE S CD2 
18425 C CE1 . PHE S  75  ? 0.71661 0.58063 0.60720 0.09058  0.15136  -0.01142 106 PHE S CE1 
18426 C CE2 . PHE S  75  ? 0.71506 0.56296 0.58344 0.08913  0.14934  -0.01600 106 PHE S CE2 
18427 C CZ  . PHE S  75  ? 0.74521 0.60071 0.62274 0.08970  0.15127  -0.01338 106 PHE S CZ  
18428 N N   . SER S  76  ? 0.69612 0.54470 0.58142 0.09330  0.14726  -0.01738 107 SER S N   
18429 C CA  . SER S  76  ? 0.69557 0.54103 0.57934 0.09338  0.14523  -0.01902 107 SER S CA  
18430 C C   . SER S  76  ? 0.68907 0.52665 0.56016 0.09147  0.14176  -0.02213 107 SER S C   
18431 O O   . SER S  76  ? 0.61054 0.44274 0.47222 0.09065  0.14221  -0.02297 107 SER S O   
18432 C CB  . SER S  76  ? 0.67162 0.51390 0.55607 0.09561  0.14908  -0.01818 107 SER S CB  
18433 O OG  . SER S  76  ? 0.69029 0.53101 0.57532 0.09575  0.14704  -0.01945 107 SER S OG  
18434 N N   . LEU S  77  ? 0.66401 0.50107 0.53515 0.09068  0.13812  -0.02374 108 LEU S N   
18435 C CA  . LEU S  77  ? 0.64203 0.47098 0.50147 0.08907  0.13487  -0.02659 108 LEU S CA  
18436 C C   . LEU S  77  ? 0.63342 0.45481 0.48652 0.09038  0.13728  -0.02724 108 LEU S C   
18437 O O   . LEU S  77  ? 0.65550 0.47873 0.51493 0.09226  0.13965  -0.02610 108 LEU S O   
18438 C CB  . LEU S  77  ? 0.57437 0.40546 0.43634 0.08777  0.13007  -0.02797 108 LEU S CB  
18439 C CG  . LEU S  77  ? 0.56402 0.40149 0.43076 0.08617  0.12681  -0.02784 108 LEU S CG  
18440 C CD1 . LEU S  77  ? 0.44000 0.28085 0.31243 0.08569  0.12316  -0.02852 108 LEU S CD1 
18441 C CD2 . LEU S  77  ? 0.51427 0.34712 0.37067 0.08393  0.12432  -0.02947 108 LEU S CD2 
18442 N N   . GLU S  78  ? 0.63101 0.44379 0.47159 0.08932  0.13658  -0.02900 109 GLU S N   
18443 C CA  . GLU S  78  ? 0.73123 0.53603 0.56455 0.09043  0.13884  -0.02970 109 GLU S CA  
18444 C C   . GLU S  78  ? 0.69901 0.49573 0.52098 0.08850  0.13477  -0.03244 109 GLU S C   
18445 O O   . GLU S  78  ? 0.61791 0.41306 0.43417 0.08625  0.13132  -0.03366 109 GLU S O   
18446 C CB  . GLU S  78  ? 0.70382 0.50539 0.53299 0.09156  0.14349  -0.02848 109 GLU S CB  
18447 C CG  . GLU S  78  ? 0.71689 0.52540 0.55734 0.09388  0.14806  -0.02559 109 GLU S CG  
18448 C CD  . GLU S  78  ? 0.80314 0.60883 0.64010 0.09506  0.15272  -0.02422 109 GLU S CD  
18449 O OE1 . GLU S  78  ? 0.88422 0.68157 0.70947 0.09441  0.15296  -0.02556 109 GLU S OE1 
18450 O OE2 . GLU S  78  ? 0.82229 0.63409 0.66839 0.09661  0.15611  -0.02170 109 GLU S OE2 
18451 N N   . LEU S  79  ? 0.70137 0.49315 0.52042 0.08935  0.13507  -0.03332 110 LEU S N   
18452 C CA  . LEU S  79  ? 0.63686 0.42049 0.44527 0.08771  0.13145  -0.03576 110 LEU S CA  
18453 C C   . LEU S  79  ? 0.66170 0.43669 0.46141 0.08886  0.13467  -0.03606 110 LEU S C   
18454 O O   . LEU S  79  ? 0.61234 0.38721 0.41576 0.09102  0.13792  -0.03524 110 LEU S O   
18455 C CB  . LEU S  79  ? 0.59612 0.38157 0.40887 0.08748  0.12823  -0.03669 110 LEU S CB  
18456 C CG  . LEU S  79  ? 0.65019 0.42776 0.45300 0.08577  0.12418  -0.03909 110 LEU S CG  
18457 C CD1 . LEU S  79  ? 0.65271 0.42756 0.44773 0.08301  0.12031  -0.04030 110 LEU S CD1 
18458 C CD2 . LEU S  79  ? 0.56014 0.34070 0.36892 0.08571  0.12121  -0.03973 110 LEU S CD2 
18459 N N   . ASN S  80  ? 0.69472 0.46243 0.48289 0.08738  0.13369  -0.03717 111 ASN S N   
18460 C CA  . ASN S  80  ? 0.64049 0.39919 0.41907 0.08822  0.13651  -0.03753 111 ASN S CA  
18461 C C   . ASN S  80  ? 0.67287 0.43362 0.45629 0.09095  0.14274  -0.03535 111 ASN S C   
18462 O O   . ASN S  80  ? 0.63396 0.38972 0.41440 0.09267  0.14601  -0.03516 111 ASN S O   
18463 C CB  . ASN S  80  ? 0.57824 0.33113 0.35246 0.08832  0.13490  -0.03903 111 ASN S CB  
18464 C CG  . ASN S  80  ? 0.62491 0.37439 0.39272 0.08549  0.12874  -0.04115 111 ASN S CG  
18465 O OD1 . ASN S  80  ? 0.70921 0.45455 0.46873 0.08344  0.12642  -0.04197 111 ASN S OD1 
18466 N ND2 . ASN S  80  ? 0.63297 0.38412 0.40467 0.08532  0.12600  -0.04195 111 ASN S ND2 
18467 N N   . GLY S  81  ? 0.67434 0.44252 0.46542 0.09132  0.14438  -0.03362 112 GLY S N   
18468 C CA  . GLY S  81  ? 0.62437 0.39510 0.42048 0.09367  0.15004  -0.03132 112 GLY S CA  
18469 C C   . GLY S  81  ? 0.65927 0.43760 0.46841 0.09582  0.15251  -0.02947 112 GLY S C   
18470 O O   . GLY S  81  ? 0.70402 0.48526 0.51854 0.09776  0.15713  -0.02728 112 GLY S O   
18471 N N   . THR S  82  ? 0.63806 0.41965 0.45253 0.09552  0.14955  -0.03016 113 THR S N   
18472 C CA  . THR S  82  ? 0.68291 0.47131 0.50955 0.09746  0.15159  -0.02842 113 THR S CA  
18473 C C   . THR S  82  ? 0.71390 0.51214 0.55121 0.09662  0.14899  -0.02759 113 THR S C   
18474 O O   . THR S  82  ? 0.74168 0.54028 0.57673 0.09453  0.14425  -0.02922 113 THR S O   
18475 C CB  . THR S  82  ? 0.70211 0.48676 0.52741 0.09801  0.15053  -0.02967 113 THR S CB  
18476 O OG1 . THR S  82  ? 0.70292 0.47780 0.51736 0.09862  0.15265  -0.03060 113 THR S OG1 
18477 C CG2 . THR S  82  ? 0.65524 0.44663 0.49308 0.10012  0.15294  -0.02770 113 THR S CG2 
18478 N N   . PRO S  83  ? 0.73390 0.54006 0.58272 0.09813  0.15183  -0.02502 114 PRO S N   
18479 C CA  . PRO S  83  ? 0.73158 0.54722 0.59106 0.09739  0.14932  -0.02409 114 PRO S CA  
18480 C C   . PRO S  83  ? 0.73575 0.55332 0.59925 0.09691  0.14569  -0.02519 114 PRO S C   
18481 O O   . PRO S  83  ? 0.71360 0.52940 0.57869 0.09824  0.14683  -0.02518 114 PRO S O   
18482 C CB  . PRO S  83  ? 0.73405 0.55652 0.60458 0.09941  0.15366  -0.02091 114 PRO S CB  
18483 C CG  . PRO S  83  ? 0.74868 0.56524 0.61209 0.10050  0.15802  -0.02035 114 PRO S CG  
18484 C CD  . PRO S  83  ? 0.69297 0.49954 0.54468 0.10032  0.15744  -0.02271 114 PRO S CD  
18485 N N   . ILE S  84  ? 0.69150 0.51275 0.55673 0.09502  0.14133  -0.02608 115 ILE S N   
18486 C CA  . ILE S  84  ? 0.66328 0.48618 0.53164 0.09426  0.13734  -0.02728 115 ILE S CA  
18487 C C   . ILE S  84  ? 0.67762 0.50866 0.55972 0.09582  0.13865  -0.02509 115 ILE S C   
18488 O O   . ILE S  84  ? 0.71652 0.55462 0.60723 0.09638  0.14040  -0.02282 115 ILE S O   
18489 C CB  . ILE S  84  ? 0.72141 0.54607 0.58786 0.09182  0.13251  -0.02864 115 ILE S CB  
18490 C CG1 . ILE S  84  ? 0.69360 0.51018 0.54654 0.09016  0.13113  -0.03061 115 ILE S CG1 
18491 C CG2 . ILE S  84  ? 0.68189 0.50821 0.55161 0.09103  0.12834  -0.02982 115 ILE S CG2 
18492 C CD1 . ILE S  84  ? 0.67764 0.48563 0.52138 0.08990  0.12990  -0.03264 115 ILE S CD1 
18493 N N   . PRO S  85  ? 0.65923 0.48967 0.54395 0.09645  0.13769  -0.02559 116 PRO S N   
18494 C CA  . PRO S  85  ? 0.62143 0.46004 0.51949 0.09748  0.13786  -0.02364 116 PRO S CA  
18495 C C   . PRO S  85  ? 0.64619 0.49246 0.55143 0.09613  0.13474  -0.02305 116 PRO S C   
18496 O O   . PRO S  85  ? 0.66672 0.51210 0.56869 0.09438  0.13042  -0.02492 116 PRO S O   
18497 C CB  . PRO S  85  ? 0.64551 0.48077 0.54227 0.09764  0.13588  -0.02513 116 PRO S CB  
18498 C CG  . PRO S  85  ? 0.67441 0.49963 0.55823 0.09755  0.13663  -0.02712 116 PRO S CG  
18499 C CD  . PRO S  85  ? 0.68553 0.50772 0.56106 0.09615  0.13622  -0.02792 116 PRO S CD  
18500 N N   . GLY S  86  ? 0.65027 0.50400 0.56527 0.09690  0.13687  -0.02038 117 GLY S N   
18501 C CA  . GLY S  86  ? 0.64490 0.50623 0.56738 0.09573  0.13419  -0.01954 117 GLY S CA  
18502 C C   . GLY S  86  ? 0.63581 0.49623 0.55213 0.09407  0.13276  -0.02047 117 GLY S C   
18503 O O   . GLY S  86  ? 0.63414 0.49865 0.55332 0.09263  0.12934  -0.02081 117 GLY S O   
18504 N N   . GLY S  87  ? 0.65790 0.51302 0.56583 0.09422  0.13530  -0.02083 118 GLY S N   
18505 C CA  . GLY S  87  ? 0.61050 0.46406 0.51168 0.09256  0.13394  -0.02179 118 GLY S CA  
18506 C C   . GLY S  87  ? 0.65498 0.51124 0.55826 0.09321  0.13750  -0.01973 118 GLY S C   
18507 O O   . GLY S  87  ? 0.58800 0.44070 0.48328 0.09218  0.13749  -0.02059 118 GLY S O   
18508 N N   . ARG S  88  ? 0.64069 0.50319 0.55473 0.09482  0.14044  -0.01693 119 ARG S N   
18509 C CA  . ARG S  88  ? 0.69826 0.56442 0.61603 0.09545  0.14370  -0.01461 119 ARG S CA  
18510 C C   . ARG S  88  ? 0.70489 0.58100 0.63475 0.09503  0.14227  -0.01253 119 ARG S C   
18511 O O   . ARG S  88  ? 0.73928 0.62043 0.67848 0.09555  0.14135  -0.01142 119 ARG S O   
18512 C CB  . ARG S  88  ? 0.66633 0.53114 0.58637 0.09771  0.14864  -0.01274 119 ARG S CB  
18513 C CG  . ARG S  88  ? 0.69544 0.56074 0.61481 0.09827  0.15227  -0.01098 119 ARG S CG  
18514 C CD  . ARG S  88  ? 0.74297 0.60632 0.66399 0.10055  0.15730  -0.00914 119 ARG S CD  
18515 N NE  . ARG S  88  ? 0.67293 0.52671 0.58295 0.10112  0.15857  -0.01115 119 ARG S NE  
18516 C CZ  . ARG S  88  ? 0.69908 0.55031 0.60979 0.10232  0.15937  -0.01144 119 ARG S CZ  
18517 N NH1 . ARG S  88  ? 0.64680 0.50423 0.56866 0.10311  0.15908  -0.00985 119 ARG S NH1 
18518 N NH2 . ARG S  88  ? 0.68237 0.52454 0.58229 0.10268  0.16037  -0.01335 119 ARG S NH2 
18519 N N   . PHE S  89  ? 0.67150 0.55032 0.60108 0.09401  0.14196  -0.01200 120 PHE S N   
18520 C CA  . PHE S  89  ? 0.70898 0.59701 0.64935 0.09345  0.14054  -0.01002 120 PHE S CA  
18521 C C   . PHE S  89  ? 0.71968 0.61058 0.66208 0.09372  0.14342  -0.00792 120 PHE S C   
18522 O O   . PHE S  89  ? 0.72017 0.60566 0.65340 0.09352  0.14501  -0.00883 120 PHE S O   
18523 C CB  . PHE S  89  ? 0.69458 0.58377 0.63287 0.09137  0.13573  -0.01191 120 PHE S CB  
18524 C CG  . PHE S  89  ? 0.67416 0.56130 0.61136 0.09086  0.13238  -0.01379 120 PHE S CG  
18525 C CD1 . PHE S  89  ? 0.58344 0.46177 0.50917 0.09058  0.13162  -0.01660 120 PHE S CD1 
18526 C CD2 . PHE S  89  ? 0.64727 0.54179 0.59516 0.08996  0.12905  -0.01249 120 PHE S CD2 
18527 C CE1 . PHE S  89  ? 0.58627 0.46302 0.51126 0.08979  0.12809  -0.01816 120 PHE S CE1 
18528 C CE2 . PHE S  89  ? 0.63240 0.52548 0.57953 0.08904  0.12539  -0.01402 120 PHE S CE2 
18529 C CZ  . PHE S  89  ? 0.59592 0.48021 0.53172 0.08896  0.12492  -0.01685 120 PHE S CZ  
18530 N N   . GLY S  90  ? 0.68375 0.58318 0.63828 0.09411  0.14395  -0.00502 121 GLY S N   
18531 C CA  . GLY S  90  ? 0.68229 0.58513 0.64021 0.09447  0.14671  -0.00265 121 GLY S CA  
18532 C C   . GLY S  90  ? 0.74278 0.65440 0.71010 0.09338  0.14450  -0.00091 121 GLY S C   
18533 O O   . GLY S  90  ? 0.73354 0.64960 0.70708 0.09270  0.14131  -0.00092 121 GLY S O   
18534 N N   . THR S  91  ? 0.71775 0.63172 0.68596 0.09320  0.14623  0.00065  122 THR S N   
18535 C CA  . THR S  91  ? 0.79738 0.71965 0.77442 0.09222  0.14460  0.00263  122 THR S CA  
18536 C C   . THR S  91  ? 0.75316 0.68082 0.73994 0.09343  0.14774  0.00634  122 THR S C   
18537 O O   . THR S  91  ? 0.79170 0.71600 0.77513 0.09458  0.15153  0.00713  122 THR S O   
18538 C CB  . THR S  91  ? 0.74176 0.66276 0.71176 0.09064  0.14337  0.00133  122 THR S CB  
18539 O OG1 . THR S  91  ? 0.77398 0.69205 0.73945 0.09131  0.14701  0.00215  122 THR S OG1 
18540 C CG2 . THR S  91  ? 0.65052 0.56528 0.60965 0.08908  0.14004  -0.00222 122 THR S CG2 
18541 N N   . GLY S  92  ? 0.72267 0.65855 0.72142 0.09309  0.14606  0.00869  123 GLY S N   
18542 C CA  . GLY S  92  ? 0.78423 0.72572 0.79290 0.09397  0.14849  0.01240  123 GLY S CA  
18543 C C   . GLY S  92  ? 0.79375 0.74039 0.80581 0.09287  0.14797  0.01401  123 GLY S C   
18544 O O   . GLY S  92  ? 0.81154 0.76462 0.83383 0.09306  0.14863  0.01729  123 GLY S O   
18545 N N   . SER S  93  ? 0.80353 0.74726 0.80695 0.09163  0.14672  0.01179  124 SER S N   
18546 C CA  . SER S  93  ? 0.82102 0.76954 0.82713 0.09041  0.14582  0.01302  124 SER S CA  
18547 C C   . SER S  93  ? 0.80561 0.74827 0.79950 0.08964  0.14625  0.01063  124 SER S C   
18548 O O   . SER S  93  ? 0.80353 0.74070 0.78833 0.08890  0.14435  0.00748  124 SER S O   
18549 C CB  . SER S  93  ? 0.73105 0.68614 0.74405 0.08826  0.14053  0.01330  124 SER S CB  
18550 O OG  . SER S  93  ? 0.69444 0.64655 0.70314 0.08704  0.13669  0.01067  124 SER S OG  
18551 N N   . PRO S  94  ? 0.80747 0.75103 0.80077 0.08962  0.14840  0.01209  125 PRO S N   
18552 C CA  . PRO S  94  ? 0.81291 0.75116 0.79477 0.08870  0.14855  0.00993  125 PRO S CA  
18553 C C   . PRO S  94  ? 0.81290 0.75316 0.79273 0.08576  0.14288  0.00824  125 PRO S C   
18554 O O   . PRO S  94  ? 0.82160 0.76892 0.81024 0.08411  0.13887  0.00951  125 PRO S O   
18555 C CB  . PRO S  94  ? 0.75637 0.69735 0.74119 0.08903  0.15135  0.01255  125 PRO S CB  
18556 C CG  . PRO S  94  ? 0.82315 0.76865 0.81890 0.09056  0.15354  0.01579  125 PRO S CG  
18557 C CD  . PRO S  94  ? 0.79597 0.74548 0.79914 0.09032  0.15058  0.01585  125 PRO S CD  
18558 N N   . HIS S  95  ? 0.78846 0.72237 0.75642 0.08446  0.14155  0.00547  126 HIS S N   
18559 C CA  . HIS S  95  ? 0.78235 0.71758 0.74721 0.08099  0.13538  0.00387  126 HIS S CA  
18560 C C   . HIS S  95  ? 0.75589 0.69413 0.72532 0.07945  0.13030  0.00313  126 HIS S C   
18561 O O   . HIS S  95  ? 0.76827 0.71135 0.74109 0.07681  0.12528  0.00320  126 HIS S O   
18562 C CB  . HIS S  95  ? 0.70566 0.64715 0.67549 0.07946  0.13411  0.00581  126 HIS S CB  
18563 C CG  . HIS S  95  ? 0.69775 0.63548 0.66066 0.08013  0.13775  0.00586  126 HIS S CG  
18564 N ND1 . HIS S  95  ? 0.70847 0.63991 0.65955 0.07872  0.13645  0.00333  126 HIS S ND1 
18565 C CD2 . HIS S  95  ? 0.73247 0.67167 0.69851 0.08206  0.14269  0.00817  126 HIS S CD2 
18566 C CE1 . HIS S  95  ? 0.68226 0.61142 0.62929 0.07969  0.14036  0.00403  126 HIS S CE1 
18567 N NE2 . HIS S  95  ? 0.81491 0.74871 0.77086 0.08176  0.14428  0.00695  126 HIS S NE2 
18568 N N   . SER S  96  ? 0.74761 0.68297 0.71719 0.08112  0.13167  0.00246  127 SER S N   
18569 C CA  . SER S  96  ? 0.70790 0.64466 0.68001 0.07980  0.12712  0.00137  127 SER S CA  
18570 C C   . SER S  96  ? 0.66253 0.59067 0.62359 0.07994  0.12683  -0.00178 127 SER S C   
18571 O O   . SER S  96  ? 0.58205 0.50347 0.53572 0.08193  0.13124  -0.00262 127 SER S O   
18572 C CB  . SER S  96  ? 0.71788 0.65960 0.70127 0.08146  0.12838  0.00357  127 SER S CB  
18573 O OG  . SER S  96  ? 0.70554 0.64942 0.69203 0.07987  0.12353  0.00270  127 SER S OG  
18574 N N   . ILE S  97  ? 0.64991 0.57815 0.60976 0.07779  0.12158  -0.00347 128 ILE S N   
18575 C CA  . ILE S  97  ? 0.61827 0.53860 0.56766 0.07749  0.12048  -0.00646 128 ILE S CA  
18576 C C   . ILE S  97  ? 0.66290 0.57959 0.61267 0.08022  0.12390  -0.00669 128 ILE S C   
18577 O O   . ILE S  97  ? 0.60336 0.52495 0.56281 0.08121  0.12421  -0.00503 128 ILE S O   
18578 C CB  . ILE S  97  ? 0.59142 0.51347 0.54029 0.07440  0.11383  -0.00794 128 ILE S CB  
18579 C CG1 . ILE S  97  ? 0.60137 0.51530 0.53985 0.07403  0.11244  -0.01091 128 ILE S CG1 
18580 C CG2 . ILE S  97  ? 0.57528 0.50473 0.53569 0.07401  0.11128  -0.00639 128 ILE S CG2 
18581 C CD1 . ILE S  97  ? 0.58792 0.50282 0.52478 0.07095  0.10607  -0.01242 128 ILE S CD1 
18582 N N   . ASN S  98  ? 0.60409 0.51194 0.54320 0.08145  0.12658  -0.00868 129 ASN S N   
18583 C CA  . ASN S  98  ? 0.64057 0.54347 0.57768 0.08359  0.12887  -0.00964 129 ASN S CA  
18584 C C   . ASN S  98  ? 0.63062 0.52897 0.56043 0.08159  0.12414  -0.01246 129 ASN S C   
18585 O O   . ASN S  98  ? 0.58287 0.47501 0.50192 0.08042  0.12310  -0.01450 129 ASN S O   
18586 C CB  . ASN S  98  ? 0.59389 0.48953 0.52392 0.08648  0.13526  -0.00994 129 ASN S CB  
18587 C CG  . ASN S  98  ? 0.65659 0.54924 0.58817 0.08913  0.13841  -0.00997 129 ASN S CG  
18588 O OD1 . ASN S  98  ? 0.63819 0.53411 0.57610 0.08894  0.13598  -0.00982 129 ASN S OD1 
18589 N ND2 . ASN S  98  ? 0.71195 0.59937 0.63846 0.09040  0.14206  -0.00975 129 ASN S ND2 
18590 N N   . GLN S  99  ? 0.55520 0.45663 0.49096 0.08117  0.12123  -0.01248 130 GLN S N   
18591 C CA  . GLN S  99  ? 0.56496 0.46346 0.49561 0.07907  0.11622  -0.01481 130 GLN S CA  
18592 C C   . GLN S  99  ? 0.57080 0.46762 0.50380 0.08062  0.11681  -0.01525 130 GLN S C   
18593 O O   . GLN S  99  ? 0.56202 0.46449 0.50531 0.08181  0.11782  -0.01330 130 GLN S O   
18594 C CB  . GLN S  99  ? 0.56867 0.47415 0.50484 0.07596  0.11035  -0.01436 130 GLN S CB  
18595 C CG  . GLN S  99  ? 0.59505 0.49680 0.52348 0.07331  0.10526  -0.01680 130 GLN S CG  
18596 C CD  . GLN S  99  ? 0.55492 0.45648 0.48537 0.07296  0.10229  -0.01775 130 GLN S CD  
18597 O OE1 . GLN S  99  ? 0.58302 0.48837 0.52175 0.07437  0.10342  -0.01644 130 GLN S OE1 
18598 N NE2 . GLN S  99  ? 0.59482 0.49199 0.51782 0.07102  0.09839  -0.01994 130 GLN S NE2 
18599 N N   . GLY S  100 ? 0.56342 0.45247 0.48696 0.08054  0.11604  -0.01774 131 GLY S N   
18600 C CA  . GLY S  100 ? 0.53087 0.41754 0.45558 0.08195  0.11648  -0.01839 131 GLY S CA  
18601 C C   . GLY S  100 ? 0.49445 0.37580 0.41111 0.08005  0.11209  -0.02105 131 GLY S C   
18602 O O   . GLY S  100 ? 0.44769 0.32379 0.35456 0.07859  0.11062  -0.02275 131 GLY S O   
18603 N N   . THR S  101 ? 0.50565 0.38836 0.42661 0.08005  0.10993  -0.02131 132 THR S N   
18604 C CA  . THR S  101 ? 0.47583 0.35362 0.39014 0.07852  0.10594  -0.02366 132 THR S CA  
18605 C C   . THR S  101 ? 0.49153 0.36510 0.40548 0.08090  0.10847  -0.02424 132 THR S C   
18606 O O   . THR S  101 ? 0.49834 0.37699 0.42193 0.08214  0.10935  -0.02269 132 THR S O   
18607 C CB  . THR S  101 ? 0.46611 0.35041 0.38637 0.07566  0.09984  -0.02341 132 THR S CB  
18608 O OG1 . THR S  101 ? 0.40031 0.28767 0.31981 0.07348  0.09764  -0.02304 132 THR S OG1 
18609 C CG2 . THR S  101 ? 0.42807 0.30768 0.34250 0.07424  0.09582  -0.02562 132 THR S CG2 
18610 N N   . ALA S  102 ? 0.45575 0.31992 0.35860 0.08156  0.10970  -0.02640 133 ALA S N   
18611 C CA  . ALA S  102 ? 0.53195 0.39105 0.43317 0.08391  0.11235  -0.02716 133 ALA S CA  
18612 C C   . ALA S  102 ? 0.54263 0.39384 0.43341 0.08257  0.10915  -0.02989 133 ALA S C   
18613 O O   . ALA S  102 ? 0.55083 0.39803 0.43300 0.08060  0.10678  -0.03128 133 ALA S O   
18614 C CB  . ALA S  102 ? 0.47546 0.32996 0.37375 0.08724  0.11937  -0.02665 133 ALA S CB  
18615 N N   . ALA S  103 ? 0.51132 0.36038 0.40315 0.08361  0.10896  -0.03054 134 ALA S N   
18616 C CA  . ALA S  103 ? 0.52676 0.36782 0.40892 0.08274  0.10644  -0.03304 134 ALA S CA  
18617 C C   . ALA S  103 ? 0.59254 0.42447 0.46687 0.08565  0.11167  -0.03412 134 ALA S C   
18618 O O   . ALA S  103 ? 0.52983 0.36409 0.40993 0.08781  0.11584  -0.03242 134 ALA S O   
18619 C CB  . ALA S  103 ? 0.48726 0.33166 0.37524 0.08171  0.10223  -0.03320 134 ALA S CB  
18620 N N   . PHE S  104 ? 0.56617 0.38947 0.42861 0.08452  0.11002  -0.03629 135 PHE S N   
18621 C CA  . PHE S  104 ? 0.54169 0.35801 0.39744 0.08560  0.11271  -0.03676 135 PHE S CA  
18622 C C   . PHE S  104 ? 0.62415 0.43283 0.47033 0.08403  0.10884  -0.03919 135 PHE S C   
18623 O O   . PHE S  104 ? 0.56525 0.37344 0.40855 0.08191  0.10432  -0.04047 135 PHE S O   
18624 C CB  . PHE S  104 ? 0.54552 0.35894 0.39561 0.08594  0.11619  -0.03617 135 PHE S CB  
18625 C CG  . PHE S  104 ? 0.65145 0.46161 0.49294 0.08362  0.11347  -0.03742 135 PHE S CG  
18626 C CD1 . PHE S  104 ? 0.61112 0.41296 0.44108 0.08190  0.11049  -0.03955 135 PHE S CD1 
18627 C CD2 . PHE S  104 ? 0.62189 0.43749 0.46711 0.08306  0.11368  -0.03636 135 PHE S CD2 
18628 C CE1 . PHE S  104 ? 0.54660 0.34562 0.36901 0.07964  0.10778  -0.04054 135 PHE S CE1 
18629 C CE2 . PHE S  104 ? 0.54383 0.35657 0.38137 0.08088  0.11112  -0.03745 135 PHE S CE2 
18630 C CZ  . PHE S  104 ? 0.54829 0.35275 0.37447 0.07915  0.10812  -0.03952 135 PHE S CZ  
18631 N N   . THR S  105 ? 0.63362 0.43631 0.47499 0.08507  0.11065  -0.03972 136 THR S N   
18632 C CA  . THR S  105 ? 0.60725 0.40216 0.43939 0.08377  0.10740  -0.04185 136 THR S CA  
18633 C C   . THR S  105 ? 0.62664 0.41309 0.44739 0.08368  0.10933  -0.04254 136 THR S C   
18634 O O   . THR S  105 ? 0.58587 0.37126 0.40713 0.08568  0.11405  -0.04147 136 THR S O   
18635 C CB  . THR S  105 ? 0.58863 0.38370 0.42530 0.08507  0.10745  -0.04193 136 THR S CB  
18636 O OG1 . THR S  105 ? 0.67567 0.47028 0.51465 0.08753  0.11265  -0.04065 136 THR S OG1 
18637 C CG2 . THR S  105 ? 0.55687 0.36036 0.40512 0.08524  0.10570  -0.04106 136 THR S CG2 
18638 N N   . VAL S  106 ? 0.62816 0.40856 0.43874 0.08132  0.10563  -0.04422 137 VAL S N   
18639 C CA  . VAL S  106 ? 0.61695 0.38849 0.41577 0.08090  0.10669  -0.04503 137 VAL S CA  
18640 C C   . VAL S  106 ? 0.65024 0.41520 0.44397 0.08114  0.10576  -0.04624 137 VAL S C   
18641 O O   . VAL S  106 ? 0.64031 0.40494 0.43437 0.07994  0.10159  -0.04734 137 VAL S O   
18642 C CB  . VAL S  106 ? 0.55709 0.32527 0.34751 0.07811  0.10300  -0.04606 137 VAL S CB  
18643 C CG1 . VAL S  106 ? 0.56264 0.32119 0.34067 0.07753  0.10365  -0.04690 137 VAL S CG1 
18644 C CG2 . VAL S  106 ? 0.57567 0.35007 0.37078 0.07800  0.10435  -0.04480 137 VAL S CG2 
18645 N N   . THR S  107 ? 0.60873 0.36841 0.39781 0.08272  0.10970  -0.04600 138 THR S N   
18646 C CA  . THR S  107 ? 0.58361 0.33710 0.36824 0.08333  0.10962  -0.04696 138 THR S CA  
18647 C C   . THR S  107 ? 0.62698 0.37026 0.39818 0.08241  0.10954  -0.04803 138 THR S C   
18648 O O   . THR S  107 ? 0.65900 0.39619 0.42524 0.08288  0.10961  -0.04885 138 THR S O   
18649 C CB  . THR S  107 ? 0.56726 0.32377 0.35958 0.08639  0.11463  -0.04556 138 THR S CB  
18650 O OG1 . THR S  107 ? 0.53866 0.29664 0.33219 0.08787  0.11953  -0.04400 138 THR S OG1 
18651 C CG2 . THR S  107 ? 0.56038 0.32593 0.36543 0.08704  0.11370  -0.04472 138 THR S CG2 
18652 N N   . VAL S  108 ? 0.60891 0.35010 0.37408 0.08108  0.10928  -0.04802 139 VAL S N   
18653 C CA  . VAL S  108 ? 0.59682 0.32835 0.34892 0.07982  0.10855  -0.04900 139 VAL S CA  
18654 C C   . VAL S  108 ? 0.67405 0.40577 0.42199 0.07752  0.10610  -0.04911 139 VAL S C   
18655 O O   . VAL S  108 ? 0.67765 0.41542 0.43121 0.07803  0.10814  -0.04792 139 VAL S O   
18656 C CB  . VAL S  108 ? 0.63900 0.36601 0.38764 0.08218  0.11432  -0.04823 139 VAL S CB  
18657 C CG1 . VAL S  108 ? 0.62750 0.36084 0.38332 0.08396  0.11906  -0.04635 139 VAL S CG1 
18658 C CG2 . VAL S  108 ? 0.72323 0.43994 0.45802 0.08084  0.11356  -0.04918 139 VAL S CG2 
18659 N N   . VAL S  109 ? 0.69741 0.42278 0.43586 0.07489  0.10153  -0.05044 140 VAL S N   
18660 C CA  . VAL S  109 ? 0.66631 0.39139 0.40034 0.07251  0.09883  -0.05055 140 VAL S CA  
18661 C C   . VAL S  109 ? 0.71663 0.43238 0.43836 0.07178  0.09966  -0.05088 140 VAL S C   
18662 O O   . VAL S  109 ? 0.65191 0.36023 0.36681 0.07212  0.09994  -0.05157 140 VAL S O   
18663 C CB  . VAL S  109 ? 0.61632 0.34264 0.35029 0.06969  0.09229  -0.05156 140 VAL S CB  
18664 C CG1 . VAL S  109 ? 0.63638 0.37118 0.38210 0.07054  0.09156  -0.05128 140 VAL S CG1 
18665 C CG2 . VAL S  109 ? 0.63336 0.35103 0.35779 0.06797  0.08846  -0.05290 140 VAL S CG2 
18666 N N   . PRO S  110 ? 0.74340 0.45912 0.46198 0.07087  0.10024  -0.05035 141 PRO S N   
18667 C CA  . PRO S  110 ? 0.67484 0.39895 0.40098 0.07070  0.10064  -0.04939 141 PRO S CA  
18668 C C   . PRO S  110 ? 0.72806 0.45841 0.46346 0.07383  0.10655  -0.04787 141 PRO S C   
18669 O O   . PRO S  110 ? 0.68026 0.40754 0.41476 0.07604  0.11070  -0.04748 141 PRO S O   
18670 C CB  . PRO S  110 ? 0.67819 0.39783 0.39557 0.06882  0.09974  -0.04939 141 PRO S CB  
18671 C CG  . PRO S  110 ? 0.63576 0.34566 0.34293 0.06942  0.10189  -0.04972 141 PRO S CG  
18672 C CD  . PRO S  110 ? 0.67554 0.38216 0.38205 0.06994  0.10064  -0.05064 141 PRO S CD  
18673 N N   . SER S  111 ? 0.72560 0.46480 0.47021 0.07407  0.10697  -0.04690 142 SER S N   
18674 C CA  . SER S  111 ? 0.69110 0.43699 0.44547 0.07685  0.11219  -0.04522 142 SER S CA  
18675 C C   . SER S  111 ? 0.68085 0.43275 0.43929 0.07638  0.11288  -0.04412 142 SER S C   
18676 O O   . SER S  111 ? 0.66291 0.41594 0.41958 0.07399  0.10878  -0.04473 142 SER S O   
18677 C CB  . SER S  111 ? 0.67077 0.42300 0.43573 0.07818  0.11200  -0.04497 142 SER S CB  
18678 O OG  . SER S  111 ? 0.62170 0.36965 0.38522 0.07987  0.11412  -0.04521 142 SER S OG  
18679 N N   . THR S  112 ? 0.68824 0.44399 0.45225 0.07864  0.11809  -0.04243 143 THR S N   
18680 C CA  . THR S  112 ? 0.65942 0.42032 0.42685 0.07846  0.11953  -0.04118 143 THR S CA  
18681 C C   . THR S  112 ? 0.67610 0.44741 0.45734 0.08003  0.12126  -0.03964 143 THR S C   
18682 O O   . THR S  112 ? 0.64887 0.42261 0.43637 0.08252  0.12530  -0.03840 143 THR S O   
18683 C CB  . THR S  112 ? 0.74431 0.50100 0.50658 0.07968  0.12419  -0.04024 143 THR S CB  
18684 O OG1 . THR S  112 ? 0.84543 0.59186 0.59613 0.07922  0.12381  -0.04148 143 THR S OG1 
18685 C CG2 . THR S  112 ? 0.63400 0.39259 0.39454 0.07828  0.12379  -0.03970 143 THR S CG2 
18686 N N   . LEU S  113 ? 0.66214 0.43947 0.44809 0.07854  0.11818  -0.03960 144 LEU S N   
18687 C CA  . LEU S  113 ? 0.65677 0.44409 0.45519 0.07977  0.11996  -0.03786 144 LEU S CA  
18688 C C   . LEU S  113 ? 0.56736 0.35695 0.36603 0.07993  0.12274  -0.03647 144 LEU S C   
18689 O O   . LEU S  113 ? 0.55875 0.34564 0.35054 0.07791  0.12054  -0.03718 144 LEU S O   
18690 C CB  . LEU S  113 ? 0.56978 0.36243 0.37336 0.07816  0.11527  -0.03850 144 LEU S CB  
18691 C CG  . LEU S  113 ? 0.58742 0.39052 0.40428 0.07930  0.11652  -0.03674 144 LEU S CG  
18692 C CD1 . LEU S  113 ? 0.51289 0.31917 0.33807 0.08206  0.12045  -0.03531 144 LEU S CD1 
18693 C CD2 . LEU S  113 ? 0.53435 0.34172 0.35520 0.07762  0.11162  -0.03756 144 LEU S CD2 
18694 N N   . THR S  114 ? 0.59878 0.39323 0.40538 0.08229  0.12751  -0.03441 145 THR S N   
18695 C CA  . THR S  114 ? 0.61390 0.41123 0.42208 0.08270  0.13053  -0.03279 145 THR S CA  
18696 C C   . THR S  114 ? 0.61680 0.42440 0.43879 0.08422  0.13270  -0.03056 145 THR S C   
18697 O O   . THR S  114 ? 0.61268 0.42399 0.44260 0.08567  0.13348  -0.02991 145 THR S O   
18698 C CB  . THR S  114 ? 0.59944 0.39057 0.40135 0.08415  0.13505  -0.03219 145 THR S CB  
18699 O OG1 . THR S  114 ? 0.62786 0.41826 0.43338 0.08647  0.13812  -0.03158 145 THR S OG1 
18700 C CG2 . THR S  114 ? 0.62789 0.40904 0.41559 0.08233  0.13292  -0.03411 145 THR S CG2 
18701 N N   . LEU S  115 ? 0.62130 0.43346 0.44615 0.08380  0.13353  -0.02932 146 LEU S N   
18702 C CA  . LEU S  115 ? 0.67220 0.49417 0.50986 0.08501  0.13547  -0.02699 146 LEU S CA  
18703 C C   . LEU S  115 ? 0.59555 0.41768 0.43415 0.08666  0.14061  -0.02499 146 LEU S C   
18704 O O   . LEU S  115 ? 0.60824 0.42809 0.44104 0.08578  0.14112  -0.02497 146 LEU S O   
18705 C CB  . LEU S  115 ? 0.64385 0.47141 0.48463 0.08309  0.13199  -0.02710 146 LEU S CB  
18706 C CG  . LEU S  115 ? 0.62974 0.46789 0.48405 0.08376  0.13236  -0.02507 146 LEU S CG  
18707 C CD1 . LEU S  115 ? 0.58462 0.42705 0.44294 0.08442  0.13570  -0.02284 146 LEU S CD1 
18708 C CD2 . LEU S  115 ? 0.58639 0.42792 0.44957 0.08569  0.13380  -0.02407 146 LEU S CD2 
18709 N N   . ILE S  116 ? 0.64089 0.46563 0.48681 0.08903  0.14434  -0.02324 147 ILE S N   
18710 C CA  . ILE S  116 ? 0.72269 0.54492 0.56733 0.09087  0.14945  -0.02169 147 ILE S CA  
18711 C C   . ILE S  116 ? 0.67463 0.50584 0.53206 0.09244  0.15253  -0.01865 147 ILE S C   
18712 O O   . ILE S  116 ? 0.62778 0.46538 0.49552 0.09318  0.15207  -0.01761 147 ILE S O   
18713 C CB  . ILE S  116 ? 0.74233 0.55784 0.58254 0.09237  0.15151  -0.02235 147 ILE S CB  
18714 C CG1 . ILE S  116 ? 0.73606 0.54195 0.56269 0.09073  0.14860  -0.02520 147 ILE S CG1 
18715 C CG2 . ILE S  116 ? 0.75075 0.56462 0.59140 0.09456  0.15716  -0.02039 147 ILE S CG2 
18716 C CD1 . ILE S  116 ? 0.65518 0.45408 0.47093 0.09014  0.15006  -0.02563 147 ILE S CD1 
18717 N N   . ASN S  117 ? 0.65689 0.48849 0.51364 0.09288  0.15556  -0.01715 148 ASN S N   
18718 C CA  . ASN S  117 ? 0.71883 0.55765 0.58669 0.09459  0.15917  -0.01403 148 ASN S CA  
18719 C C   . ASN S  117 ? 0.73604 0.57386 0.60792 0.09695  0.16259  -0.01289 148 ASN S C   
18720 O O   . ASN S  117 ? 0.76943 0.60148 0.63589 0.09827  0.16627  -0.01254 148 ASN S O   
18721 C CB  . ASN S  117 ? 0.75547 0.59318 0.61990 0.09465  0.16195  -0.01286 148 ASN S CB  
18722 C CG  . ASN S  117 ? 0.73972 0.58608 0.61624 0.09588  0.16474  -0.00956 148 ASN S CG  
18723 O OD1 . ASN S  117 ? 0.68233 0.53504 0.56980 0.09692  0.16514  -0.00792 148 ASN S OD1 
18724 N ND2 . ASN S  117 ? 0.73120 0.57777 0.60577 0.09567  0.16655  -0.00850 148 ASN S ND2 
18725 N N   . ASN S  118 ? 0.71871 0.56189 0.59990 0.09749  0.16139  -0.01228 149 ASN S N   
18726 C CA  . ASN S  118 ? 0.69024 0.53285 0.57583 0.09963  0.16430  -0.01120 149 ASN S CA  
18727 C C   . ASN S  118 ? 0.78101 0.63147 0.67897 0.10117  0.16755  -0.00767 149 ASN S C   
18728 O O   . ASN S  118 ? 0.75904 0.61733 0.66813 0.10122  0.16617  -0.00626 149 ASN S O   
18729 C CB  . ASN S  118 ? 0.66845 0.51167 0.55647 0.09931  0.16111  -0.01259 149 ASN S CB  
18730 C CG  . ASN S  118 ? 0.77031 0.60503 0.65027 0.10018  0.16219  -0.01420 149 ASN S CG  
18731 O OD1 . ASN S  118 ? 0.79850 0.62506 0.66673 0.09975  0.16271  -0.01581 149 ASN S OD1 
18732 N ND2 . ASN S  118 ? 0.71936 0.55580 0.60545 0.10138  0.16254  -0.01372 149 ASN S ND2 
18733 N N   . THR S  119 ? 0.71732 0.56526 0.61304 0.10244  0.17189  -0.00618 150 THR S N   
18734 C CA  . THR S  119 ? 0.74032 0.59438 0.64586 0.10386  0.17546  -0.00273 150 THR S CA  
18735 C C   . THR S  119 ? 0.80384 0.66795 0.72033 0.10282  0.17304  -0.00111 150 THR S C   
18736 O O   . THR S  119 ? 0.80022 0.67061 0.72689 0.10306  0.17171  0.00005  150 THR S O   
18737 C CB  . THR S  119 ? 0.72630 0.58029 0.63752 0.10620  0.17900  -0.00098 150 THR S CB  
18738 O OG1 . THR S  119 ? 0.75491 0.61451 0.67545 0.10754  0.18250  0.00253  150 THR S OG1 
18739 C CG2 . THR S  119 ? 0.70414 0.56151 0.62200 0.10620  0.17640  -0.00138 150 THR S CG2 
18740 N N   . SER S  120 ? 0.78849 0.65398 0.70266 0.10158  0.17233  -0.00103 151 SER S N   
18741 C CA  . SER S  120 ? 0.75362 0.62845 0.67817 0.10087  0.17110  0.00109  151 SER S CA  
18742 C C   . SER S  120 ? 0.73068 0.60873 0.66184 0.10250  0.17554  0.00447  151 SER S C   
18743 O O   . SER S  120 ? 0.74690 0.61926 0.67141 0.10349  0.17906  0.00464  151 SER S O   
18744 C CB  . SER S  120 ? 0.75803 0.63283 0.67688 0.09869  0.16811  -0.00046 151 SER S CB  
18745 O OG  . SER S  120 ? 0.72259 0.59784 0.63991 0.09705  0.16341  -0.00276 151 SER S OG  
18746 N N   . SER S  121 ? 0.72576 0.61279 0.67004 0.10275  0.17529  0.00724  152 SER S N   
18747 C CA  . SER S  121 ? 0.68575 0.57639 0.63757 0.10428  0.17929  0.01076  152 SER S CA  
18748 C C   . SER S  121 ? 0.71910 0.60731 0.66498 0.10407  0.18138  0.01111  152 SER S C   
18749 O O   . SER S  121 ? 0.72950 0.61431 0.67338 0.10566  0.18570  0.01247  152 SER S O   
18750 C CB  . SER S  121 ? 0.69074 0.59176 0.65707 0.10396  0.17767  0.01354  152 SER S CB  
18751 O OG  . SER S  121 ? 0.75749 0.66079 0.72921 0.10401  0.17545  0.01316  152 SER S OG  
18752 N N   . ALA S  122 ? 0.73256 0.62225 0.67528 0.10210  0.17835  0.00985  153 ALA S N   
18753 C CA  . ALA S  122 ? 0.63979 0.52771 0.57699 0.10157  0.17968  0.01005  153 ALA S CA  
18754 C C   . ALA S  122 ? 0.68517 0.56269 0.60748 0.10150  0.18080  0.00737  153 ALA S C   
18755 O O   . ALA S  122 ? 0.63182 0.50710 0.54784 0.10064  0.18106  0.00691  153 ALA S O   
18756 C CB  . ALA S  122 ? 0.68310 0.57662 0.62268 0.09939  0.17579  0.00970  153 ALA S CB  
18757 N N   . GLY S  123 ? 0.68658 0.55771 0.60315 0.10231  0.18135  0.00565  154 GLY S N   
18758 C CA  . GLY S  123 ? 0.64690 0.50781 0.54934 0.10223  0.18230  0.00319  154 GLY S CA  
18759 C C   . GLY S  123 ? 0.74571 0.60322 0.63877 0.09983  0.17803  0.00009  154 GLY S C   
18760 O O   . GLY S  123 ? 0.75202 0.60977 0.64459 0.09876  0.17432  -0.00181 154 GLY S O   
18761 N N   . THR S  124 ? 0.72994 0.58420 0.61551 0.09894  0.17848  -0.00039 155 THR S N   
18762 C CA  . THR S  124 ? 0.73242 0.58296 0.60842 0.09657  0.17457  -0.00318 155 THR S CA  
18763 C C   . THR S  124 ? 0.74097 0.59985 0.62427 0.09487  0.17083  -0.00285 155 THR S C   
18764 O O   . THR S  124 ? 0.78093 0.64643 0.67190 0.09499  0.17190  -0.00050 155 THR S O   
18765 C CB  . THR S  124 ? 0.67926 0.52363 0.54517 0.09620  0.17640  -0.00358 155 THR S CB  
18766 O OG1 . THR S  124 ? 0.68446 0.52188 0.54514 0.09810  0.18053  -0.00332 155 THR S OG1 
18767 C CG2 . THR S  124 ? 0.66988 0.50867 0.52435 0.09378  0.17238  -0.00666 155 THR S CG2 
18768 N N   . ILE S  125 ? 0.69610 0.55456 0.57693 0.09327  0.16645  -0.00515 156 ILE S N   
18769 C CA  . ILE S  125 ? 0.72710 0.59294 0.61435 0.09164  0.16265  -0.00510 156 ILE S CA  
18770 C C   . ILE S  125 ? 0.72259 0.58476 0.60001 0.08929  0.15959  -0.00726 156 ILE S C   
18771 O O   . ILE S  125 ? 0.68624 0.54032 0.55250 0.08846  0.15818  -0.00979 156 ILE S O   
18772 C CB  . ILE S  125 ? 0.71483 0.58338 0.60735 0.09157  0.15983  -0.00594 156 ILE S CB  
18773 C CG1 . ILE S  125 ? 0.67720 0.55125 0.58159 0.09366  0.16248  -0.00331 156 ILE S CG1 
18774 C CG2 . ILE S  125 ? 0.68359 0.55743 0.57919 0.08952  0.15531  -0.00671 156 ILE S CG2 
18775 C CD1 . ILE S  125 ? 0.70136 0.58479 0.61760 0.09388  0.16332  -0.00022 156 ILE S CD1 
18776 N N   . THR S  126 ? 0.70068 0.56869 0.58223 0.08816  0.15852  -0.00616 157 THR S N   
18777 C CA  . THR S  126 ? 0.72530 0.59127 0.59921 0.08576  0.15522  -0.00797 157 THR S CA  
18778 C C   . THR S  126 ? 0.66769 0.53956 0.54711 0.08428  0.15087  -0.00861 157 THR S C   
18779 O O   . THR S  126 ? 0.67783 0.55764 0.56894 0.08497  0.15089  -0.00678 157 THR S O   
18780 C CB  . THR S  126 ? 0.76686 0.63456 0.64036 0.08541  0.15705  -0.00641 157 THR S CB  
18781 O OG1 . THR S  126 ? 0.69081 0.55760 0.55815 0.08295  0.15352  -0.00797 157 THR S OG1 
18782 C CG2 . THR S  126 ? 0.74697 0.62439 0.63407 0.08644  0.15881  -0.00320 157 THR S CG2 
18783 N N   . LEU S  127 ? 0.67051 0.53825 0.54134 0.08218  0.14706  -0.01117 158 LEU S N   
18784 C CA  . LEU S  127 ? 0.70035 0.57237 0.57477 0.08069  0.14275  -0.01214 158 LEU S CA  
18785 C C   . LEU S  127 ? 0.67899 0.55657 0.55620 0.07901  0.14095  -0.01130 158 LEU S C   
18786 O O   . LEU S  127 ? 0.66870 0.54386 0.54016 0.07837  0.14203  -0.01118 158 LEU S O   
18787 C CB  . LEU S  127 ? 0.67600 0.54062 0.53999 0.07920  0.13920  -0.01530 158 LEU S CB  
18788 C CG  . LEU S  127 ? 0.64928 0.50798 0.50962 0.08036  0.13984  -0.01655 158 LEU S CG  
18789 C CD1 . LEU S  127 ? 0.63317 0.48721 0.48631 0.07855  0.13525  -0.01937 158 LEU S CD1 
18790 C CD2 . LEU S  127 ? 0.62653 0.49089 0.49838 0.08247  0.14185  -0.01478 158 LEU S CD2 
18791 N N   . SER S  128 ? 0.69751 0.58344 0.58468 0.07732  0.13652  -0.01036 159 SER S N   
18792 C CA  . SER S  128 ? 0.67617 0.56897 0.56829 0.07491  0.13312  -0.00916 159 SER S CA  
18793 C C   . SER S  128 ? 0.68881 0.58230 0.57900 0.07161  0.12623  -0.01086 159 SER S C   
18794 O O   . SER S  128 ? 0.65637 0.55257 0.55160 0.07116  0.12330  -0.01121 159 SER S O   
18795 C CB  . SER S  128 ? 0.64916 0.55175 0.55547 0.07578  0.13403  -0.00621 159 SER S CB  
18796 O OG  . SER S  128 ? 0.62928 0.53854 0.54055 0.07317  0.12983  -0.00529 159 SER S OG  
18797 N N   . ASN S  129 ? 0.69801 0.58922 0.58122 0.06930  0.12367  -0.01180 160 ASN S N   
18798 C CA  . ASN S  129 ? 0.63366 0.52491 0.51413 0.06611  0.11730  -0.01337 160 ASN S CA  
18799 C C   . ASN S  129 ? 0.57389 0.47355 0.46200 0.06378  0.11348  -0.01196 160 ASN S C   
18800 O O   . ASN S  129 ? 0.58501 0.48476 0.47052 0.06102  0.10841  -0.01307 160 ASN S O   
18801 C CB  . ASN S  129 ? 0.63356 0.51564 0.50017 0.06490  0.11653  -0.01556 160 ASN S CB  
18802 C CG  . ASN S  129 ? 0.63463 0.51598 0.49722 0.06436  0.11820  -0.01481 160 ASN S CG  
18803 O OD1 . ASN S  129 ? 0.61816 0.50539 0.48796 0.06521  0.12057  -0.01264 160 ASN S OD1 
18804 N ND2 . ASN S  129 ? 0.61032 0.48437 0.46135 0.06286  0.11680  -0.01655 160 ASN S ND2 
18805 N N   . SER S  130 ? 0.59479 0.50145 0.49234 0.06481  0.11574  -0.00947 161 SER S N   
18806 C CA  . SER S  130 ? 0.59571 0.50987 0.49989 0.06267  0.11243  -0.00809 161 SER S CA  
18807 C C   . SER S  130 ? 0.62801 0.55106 0.54557 0.06333  0.11227  -0.00584 161 SER S C   
18808 O O   . SER S  130 ? 0.66279 0.59235 0.58681 0.06218  0.11084  -0.00417 161 SER S O   
18809 C CB  . SER S  130 ? 0.62691 0.54044 0.52769 0.06257  0.11480  -0.00718 161 SER S CB  
18810 O OG  . SER S  130 ? 0.62540 0.53692 0.52607 0.06558  0.12107  -0.00603 161 SER S OG  
18811 N N   . ASP S  131 ? 0.59860 0.52197 0.52040 0.06508  0.11356  -0.00573 162 ASP S N   
18812 C CA  . ASP S  131 ? 0.53175 0.46322 0.46615 0.06567  0.11326  -0.00356 162 ASP S CA  
18813 C C   . ASP S  131 ? 0.57937 0.51672 0.51899 0.06281  0.10726  -0.00350 162 ASP S C   
18814 O O   . ASP S  131 ? 0.53828 0.47324 0.47357 0.06101  0.10319  -0.00546 162 ASP S O   
18815 C CB  . ASP S  131 ? 0.59499 0.52498 0.53200 0.06780  0.11513  -0.00377 162 ASP S CB  
18816 C CG  . ASP S  131 ? 0.61158 0.53933 0.54908 0.07112  0.12169  -0.00253 162 ASP S CG  
18817 O OD1 . ASP S  131 ? 0.61080 0.53477 0.54217 0.07185  0.12499  -0.00251 162 ASP S OD1 
18818 O OD2 . ASP S  131 ? 0.58921 0.51905 0.53341 0.07300  0.12357  -0.00148 162 ASP S OD2 
18819 N N   . GLY S  132 ? 0.56001 0.50499 0.50904 0.06241  0.10675  -0.00118 163 GLY S N   
18820 C CA  . GLY S  132 ? 0.52368 0.47481 0.47924 0.06010  0.10160  -0.00076 163 GLY S CA  
18821 C C   . GLY S  132 ? 0.51783 0.46955 0.46965 0.05728  0.09770  -0.00151 163 GLY S C   
18822 O O   . GLY S  132 ? 0.57451 0.53214 0.53266 0.05550  0.09405  -0.00065 163 GLY S O   
18823 N N   . GLY S  133 ? 0.47020 0.41592 0.41199 0.05676  0.09829  -0.00301 164 GLY S N   
18824 C CA  . GLY S  133 ? 0.46022 0.40619 0.39830 0.05397  0.09424  -0.00382 164 GLY S CA  
18825 C C   . GLY S  133 ? 0.50182 0.44310 0.43130 0.05371  0.09606  -0.00434 164 GLY S C   
18826 O O   . GLY S  133 ? 0.50605 0.44434 0.43285 0.05580  0.10089  -0.00383 164 GLY S O   
18827 N N   . SER S  134 ? 0.52955 0.47012 0.45468 0.05111  0.09218  -0.00532 165 SER S N   
18828 C CA  . SER S  134 ? 0.46187 0.39841 0.37902 0.05038  0.09310  -0.00576 165 SER S CA  
18829 C C   . SER S  134 ? 0.49791 0.42625 0.40368 0.04945  0.09166  -0.00825 165 SER S C   
18830 O O   . SER S  134 ? 0.43657 0.36011 0.33434 0.04915  0.09297  -0.00878 165 SER S O   
18831 C CB  . SER S  134 ? 0.48567 0.42756 0.40638 0.04804  0.08988  -0.00475 165 SER S CB  
18832 O OG  . SER S  134 ? 0.48936 0.43373 0.41233 0.04582  0.08462  -0.00551 165 SER S OG  
18833 N N   . LEU S  135 ? 0.49400 0.42053 0.39878 0.04895  0.08895  -0.00970 166 LEU S N   
18834 C CA  . LEU S  135 ? 0.47641 0.39473 0.37054 0.04834  0.08785  -0.01199 166 LEU S CA  
18835 C C   . LEU S  135 ? 0.50676 0.41940 0.39690 0.05105  0.09219  -0.01271 166 LEU S C   
18836 O O   . LEU S  135 ? 0.51248 0.42802 0.40898 0.05334  0.09560  -0.01148 166 LEU S O   
18837 C CB  . LEU S  135 ? 0.43417 0.35325 0.32894 0.04620  0.08241  -0.01317 166 LEU S CB  
18838 C CG  . LEU S  135 ? 0.45402 0.37833 0.35247 0.04347  0.07792  -0.01258 166 LEU S CG  
18839 C CD1 . LEU S  135 ? 0.44773 0.37229 0.34663 0.04164  0.07298  -0.01373 166 LEU S CD1 
18840 C CD2 . LEU S  135 ? 0.39467 0.31575 0.28589 0.04206  0.07766  -0.01279 166 LEU S CD2 
18841 N N   . THR S  136 ? 0.44495 0.34924 0.32437 0.05077  0.09201  -0.01469 167 THR S N   
18842 C CA  . THR S  136 ? 0.53419 0.43207 0.40849 0.05321  0.09591  -0.01563 167 THR S CA  
18843 C C   . THR S  136 ? 0.55987 0.45688 0.43542 0.05316  0.09343  -0.01684 167 THR S C   
18844 O O   . THR S  136 ? 0.57669 0.47246 0.44940 0.05087  0.08869  -0.01808 167 THR S O   
18845 C CB  . THR S  136 ? 0.54840 0.43707 0.40980 0.05302  0.09730  -0.01710 167 THR S CB  
18846 O OG1 . THR S  136 ? 0.64020 0.52927 0.50093 0.05405  0.10127  -0.01579 167 THR S OG1 
18847 C CG2 . THR S  136 ? 0.55278 0.43372 0.40751 0.05495  0.09987  -0.01865 167 THR S CG2 
18848 N N   . ASN S  137 ? 0.49700 0.39493 0.37722 0.05565  0.09659  -0.01636 168 ASN S N   
18849 C CA  . ASN S  137 ? 0.51712 0.41474 0.39944 0.05579  0.09452  -0.01732 168 ASN S CA  
18850 C C   . ASN S  137 ? 0.53230 0.42206 0.40774 0.05810  0.09817  -0.01861 168 ASN S C   
18851 O O   . ASN S  137 ? 0.50733 0.39163 0.37597 0.05951  0.10224  -0.01882 168 ASN S O   
18852 C CB  . ASN S  137 ? 0.57451 0.48110 0.46978 0.05630  0.09392  -0.01556 168 ASN S CB  
18853 C CG  . ASN S  137 ? 0.56777 0.47746 0.46927 0.05906  0.09920  -0.01360 168 ASN S CG  
18854 O OD1 . ASN S  137 ? 0.60693 0.51157 0.50431 0.06143  0.10375  -0.01388 168 ASN S OD1 
18855 N ND2 . ASN S  137 ? 0.50468 0.42275 0.41639 0.05875  0.09859  -0.01152 168 ASN S ND2 
18856 N N   . VAL S  138 ? 0.52229 0.41119 0.39909 0.05836  0.09654  -0.01955 169 VAL S N   
18857 C CA  . VAL S  138 ? 0.48494 0.36662 0.35584 0.06049  0.09956  -0.02084 169 VAL S CA  
18858 C C   . VAL S  138 ? 0.50269 0.38653 0.37939 0.06371  0.10532  -0.01924 169 VAL S C   
18859 O O   . VAL S  138 ? 0.47937 0.37071 0.36702 0.06436  0.10541  -0.01757 169 VAL S O   
18860 C CB  . VAL S  138 ? 0.45222 0.33316 0.32399 0.05979  0.09597  -0.02211 169 VAL S CB  
18861 C CG1 . VAL S  138 ? 0.50967 0.38269 0.37482 0.06195  0.09904  -0.02353 169 VAL S CG1 
18862 C CG2 . VAL S  138 ? 0.40862 0.28817 0.27572 0.05653  0.09016  -0.02339 169 VAL S CG2 
18863 N N   . SER S  139 ? 0.55850 0.43565 0.42780 0.06572  0.11017  -0.01965 170 SER S N   
18864 C CA  . SER S  139 ? 0.60210 0.48004 0.47571 0.06903  0.11618  -0.01820 170 SER S CA  
18865 C C   . SER S  139 ? 0.61737 0.49102 0.48982 0.07114  0.11814  -0.01917 170 SER S C   
18866 O O   . SER S  139 ? 0.59410 0.47077 0.47378 0.07365  0.12190  -0.01770 170 SER S O   
18867 C CB  . SER S  139 ? 0.63023 0.50314 0.49650 0.07028  0.12085  -0.01801 170 SER S CB  
18868 O OG  . SER S  139 ? 0.54567 0.40808 0.39889 0.07048  0.12171  -0.02028 170 SER S OG  
18869 N N   . ALA S  140 ? 0.59060 0.45719 0.45417 0.07015  0.11565  -0.02154 171 ALA S N   
18870 C CA  . ALA S  140 ? 0.54701 0.40900 0.40871 0.07192  0.11702  -0.02267 171 ALA S CA  
18871 C C   . ALA S  140 ? 0.54398 0.40109 0.39851 0.06961  0.11187  -0.02499 171 ALA S C   
18872 O O   . ALA S  140 ? 0.54397 0.39746 0.39070 0.06739  0.10910  -0.02608 171 ALA S O   
18873 C CB  . ALA S  140 ? 0.46796 0.32229 0.32251 0.07490  0.12333  -0.02304 171 ALA S CB  
18874 N N   . SER S  141 ? 0.52525 0.38237 0.38271 0.07013  0.11056  -0.02562 172 SER S N   
18875 C CA  . SER S  141 ? 0.52219 0.37551 0.37425 0.06797  0.10546  -0.02760 172 SER S CA  
18876 C C   . SER S  141 ? 0.51334 0.36479 0.36720 0.06954  0.10597  -0.02831 172 SER S C   
18877 O O   . SER S  141 ? 0.55777 0.41278 0.41924 0.07194  0.10943  -0.02701 172 SER S O   
18878 C CB  . SER S  141 ? 0.54814 0.40859 0.40606 0.06487  0.09956  -0.02710 172 SER S CB  
18879 O OG  . SER S  141 ? 0.50650 0.37573 0.37694 0.06536  0.09901  -0.02548 172 SER S OG  
18880 N N   . ILE S  142 ? 0.47629 0.32220 0.32325 0.06807  0.10231  -0.03030 173 ILE S N   
18881 C CA  . ILE S  142 ? 0.46541 0.30874 0.31280 0.06912  0.10197  -0.03127 173 ILE S CA  
18882 C C   . ILE S  142 ? 0.48192 0.32513 0.32769 0.06616  0.09544  -0.03251 173 ILE S C   
18883 O O   . ILE S  142 ? 0.46262 0.30160 0.30032 0.06393  0.09247  -0.03362 173 ILE S O   
18884 C CB  . ILE S  142 ? 0.48012 0.31304 0.31718 0.07137  0.10620  -0.03276 173 ILE S CB  
18885 C CG1 . ILE S  142 ? 0.50786 0.34178 0.34881 0.07482  0.11299  -0.03131 173 ILE S CG1 
18886 C CG2 . ILE S  142 ? 0.49750 0.32629 0.33246 0.07163  0.10440  -0.03427 173 ILE S CG2 
18887 C CD1 . ILE S  142 ? 0.44276 0.26710 0.27496 0.07731  0.11752  -0.03253 173 ILE S CD1 
18888 N N   . SER S  143 ? 0.44974 0.29768 0.30335 0.06608  0.09317  -0.03220 174 SER S N   
18889 C CA  . SER S  143 ? 0.45960 0.30761 0.31248 0.06354  0.08725  -0.03326 174 SER S CA  
18890 C C   . SER S  143 ? 0.46824 0.31347 0.32167 0.06492  0.08747  -0.03413 174 SER S C   
18891 O O   . SER S  143 ? 0.43022 0.28003 0.29213 0.06688  0.08987  -0.03299 174 SER S O   
18892 C CB  . SER S  143 ? 0.45543 0.31335 0.31841 0.06153  0.08338  -0.03181 174 SER S CB  
18893 O OG  . SER S  143 ? 0.41738 0.27589 0.28082 0.05937  0.07802  -0.03264 174 SER S OG  
18894 N N   . ILE S  144 ? 0.42194 0.25970 0.26648 0.06386  0.08488  -0.03607 175 ILE S N   
18895 C CA  . ILE S  144 ? 0.43227 0.26506 0.27457 0.06540  0.08576  -0.03722 175 ILE S CA  
18896 C C   . ILE S  144 ? 0.43292 0.26255 0.27084 0.06293  0.08008  -0.03868 175 ILE S C   
18897 O O   . ILE S  144 ? 0.46750 0.29378 0.29847 0.06058  0.07689  -0.03947 175 ILE S O   
18898 C CB  . ILE S  144 ? 0.49036 0.31379 0.32313 0.06786  0.09095  -0.03827 175 ILE S CB  
18899 C CG1 . ILE S  144 ? 0.42909 0.24735 0.25975 0.06959  0.09203  -0.03942 175 ILE S CG1 
18900 C CG2 . ILE S  144 ? 0.45640 0.27192 0.27666 0.06621  0.08970  -0.03966 175 ILE S CG2 
18901 C CD1 . ILE S  144 ? 0.45346 0.26111 0.27302 0.07176  0.09663  -0.04078 175 ILE S CD1 
18902 N N   . PHE S  145 ? 0.41532 0.24592 0.25739 0.06346  0.07883  -0.03895 176 PHE S N   
18903 C CA  . PHE S  145 ? 0.42952 0.25678 0.26771 0.06145  0.07382  -0.04030 176 PHE S CA  
18904 C C   . PHE S  145 ? 0.46386 0.28679 0.30106 0.06341  0.07533  -0.04123 176 PHE S C   
18905 O O   . PHE S  145 ? 0.50210 0.32712 0.34468 0.06608  0.07952  -0.04047 176 PHE S O   
18906 C CB  . PHE S  145 ? 0.44618 0.28190 0.29295 0.05902  0.06871  -0.03934 176 PHE S CB  
18907 C CG  . PHE S  145 ? 0.44302 0.28753 0.30231 0.06028  0.06980  -0.03774 176 PHE S CG  
18908 C CD1 . PHE S  145 ? 0.45088 0.29588 0.31411 0.06118  0.06923  -0.03798 176 PHE S CD1 
18909 C CD2 . PHE S  145 ? 0.47329 0.32548 0.34037 0.06046  0.07124  -0.03595 176 PHE S CD2 
18910 C CE1 . PHE S  145 ? 0.48297 0.33595 0.35766 0.06221  0.07006  -0.03643 176 PHE S CE1 
18911 C CE2 . PHE S  145 ? 0.50881 0.36886 0.38726 0.06149  0.07203  -0.03440 176 PHE S CE2 
18912 C CZ  . PHE S  145 ? 0.39741 0.25781 0.27962 0.06235  0.07142  -0.03463 176 PHE S CZ  
18913 N N   . GLN S  146 ? 0.46698 0.28383 0.29736 0.06203  0.07179  -0.04280 177 GLN S N   
18914 C CA  . GLN S  146 ? 0.40513 0.21715 0.23361 0.06358  0.07261  -0.04386 177 GLN S CA  
18915 C C   . GLN S  146 ? 0.44040 0.25907 0.27824 0.06272  0.06900  -0.04326 177 GLN S C   
18916 O O   . GLN S  146 ? 0.47768 0.30022 0.31792 0.06003  0.06404  -0.04299 177 GLN S O   
18917 C CB  . GLN S  146 ? 0.43996 0.24112 0.25538 0.06255  0.07074  -0.04591 177 GLN S CB  
18918 C CG  . GLN S  146 ? 0.45513 0.24941 0.26643 0.06448  0.07241  -0.04722 177 GLN S CG  
18919 C CD  . GLN S  146 ? 0.47284 0.25541 0.27002 0.06360  0.07112  -0.04924 177 GLN S CD  
18920 O OE1 . GLN S  146 ? 0.40602 0.18583 0.19679 0.06130  0.06837  -0.04962 177 GLN S OE1 
18921 N NE2 . GLN S  146 ? 0.41797 0.19358 0.21039 0.06539  0.07296  -0.05048 177 GLN S NE2 
18922 N N   . VAL S  147 ? 0.47225 0.29220 0.31542 0.06504  0.07156  -0.04298 178 VAL S N   
18923 C CA  . VAL S  147 ? 0.43738 0.26311 0.28919 0.06446  0.06847  -0.04243 178 VAL S CA  
18924 C C   . VAL S  147 ? 0.47724 0.29690 0.32533 0.06536  0.06808  -0.04379 178 VAL S C   
18925 O O   . VAL S  147 ? 0.47219 0.29541 0.32572 0.06443  0.06468  -0.04362 178 VAL S O   
18926 C CB  . VAL S  147 ? 0.48290 0.31787 0.34719 0.06603  0.07098  -0.04043 178 VAL S CB  
18927 C CG1 . VAL S  147 ? 0.42252 0.26553 0.29291 0.06418  0.06898  -0.03898 178 VAL S CG1 
18928 C CG2 . VAL S  147 ? 0.42261 0.25512 0.28654 0.06939  0.07752  -0.04007 178 VAL S CG2 
18929 N N   . GLY S  148 ? 0.48305 0.29375 0.32233 0.06722  0.07153  -0.04510 179 GLY S N   
18930 C CA  . GLY S  148 ? 0.43334 0.23804 0.26896 0.06816  0.07127  -0.04640 179 GLY S CA  
18931 C C   . GLY S  148 ? 0.46802 0.26090 0.28986 0.06853  0.07247  -0.04835 179 GLY S C   
18932 O O   . GLY S  148 ? 0.48457 0.27343 0.30103 0.06995  0.07664  -0.04852 179 GLY S O   
18933 N N   . LEU T  11  ? 0.43292 0.19536 0.23366 0.03756  -0.07939 -0.02970 42  LEU T N   
18934 C CA  . LEU T  11  ? 0.39951 0.17349 0.20870 0.03002  -0.07770 -0.02670 42  LEU T CA  
18935 C C   . LEU T  11  ? 0.41189 0.18842 0.22235 0.02205  -0.07161 -0.02302 42  LEU T C   
18936 O O   . LEU T  11  ? 0.36946 0.13359 0.16785 0.01838  -0.07281 -0.01933 42  LEU T O   
18937 C CB  . LEU T  11  ? 0.36388 0.12874 0.16171 0.02724  -0.08478 -0.02204 42  LEU T CB  
18938 C CG  . LEU T  11  ? 0.36008 0.13046 0.15910 0.01885  -0.08315 -0.01638 42  LEU T CG  
18939 C CD1 . LEU T  11  ? 0.40596 0.17497 0.20083 0.02056  -0.08804 -0.01545 42  LEU T CD1 
18940 C CD2 . LEU T  11  ? 0.36004 0.11995 0.14782 0.01085  -0.08387 -0.00923 42  LEU T CD2 
18941 N N   . THR T  12  ? 0.33193 0.12413 0.15684 0.01975  -0.06572 -0.02440 43  THR T N   
18942 C CA  . THR T  12  ? 0.35169 0.14881 0.17993 0.01363  -0.05944 -0.02158 43  THR T CA  
18943 C C   . THR T  12  ? 0.35638 0.16661 0.19567 0.01140  -0.05682 -0.02205 43  THR T C   
18944 O O   . THR T  12  ? 0.37611 0.18934 0.21784 0.01385  -0.06095 -0.02388 43  THR T O   
18945 C CB  . THR T  12  ? 0.41017 0.20790 0.24155 0.01601  -0.05282 -0.02494 43  THR T CB  
18946 O OG1 . THR T  12  ? 0.37419 0.17770 0.20989 0.01098  -0.04631 -0.02294 43  THR T OG1 
18947 C CG2 . THR T  12  ? 0.34083 0.14874 0.18536 0.02271  -0.04997 -0.03178 43  THR T CG2 
18948 N N   . ASN T  13  ? 0.32558 0.14161 0.16944 0.00729  -0.05050 -0.02049 44  ASN T N   
18949 C CA  . ASN T  13  ? 0.32359 0.14959 0.17631 0.00591  -0.04750 -0.02188 44  ASN T CA  
18950 C C   . ASN T  13  ? 0.33183 0.16636 0.19754 0.00891  -0.04504 -0.02894 44  ASN T C   
18951 O O   . ASN T  13  ? 0.34673 0.18264 0.21694 0.01011  -0.04016 -0.03148 44  ASN T O   
18952 C CB  . ASN T  13  ? 0.36603 0.19398 0.21833 0.00161  -0.04146 -0.01818 44  ASN T CB  
18953 C CG  . ASN T  13  ? 0.38360 0.20795 0.22710 -0.00160 -0.04395 -0.01073 44  ASN T CG  
18954 O OD1 . ASN T  13  ? 0.32896 0.15445 0.17003 -0.00194 -0.04667 -0.00814 44  ASN T OD1 
18955 N ND2 . ASN T  13  ? 0.32824 0.14866 0.16707 -0.00403 -0.04292 -0.00708 44  ASN T ND2 
18956 N N   . TYR T  14  ? 0.33554 0.17583 0.20712 0.01011  -0.04862 -0.03198 45  TYR T N   
18957 C CA  . TYR T  14  ? 0.35328 0.20407 0.23973 0.01193  -0.04775 -0.03853 45  TYR T CA  
18958 C C   . TYR T  14  ? 0.30986 0.16562 0.20114 0.00850  -0.04773 -0.04017 45  TYR T C   
18959 O O   . TYR T  14  ? 0.36986 0.22019 0.25137 0.00737  -0.05016 -0.03685 45  TYR T O   
18960 C CB  . TYR T  14  ? 0.34135 0.19378 0.23061 0.01848  -0.05517 -0.04209 45  TYR T CB  
18961 C CG  . TYR T  14  ? 0.32329 0.19023 0.23136 0.02017  -0.05464 -0.04859 45  TYR T CG  
18962 C CD1 . TYR T  14  ? 0.29999 0.17439 0.21914 0.02119  -0.04750 -0.05107 45  TYR T CD1 
18963 C CD2 . TYR T  14  ? 0.31726 0.19075 0.23216 0.02024  -0.06107 -0.05203 45  TYR T CD2 
18964 C CE1 . TYR T  14  ? 0.35338 0.24390 0.29266 0.02175  -0.04628 -0.05643 45  TYR T CE1 
18965 C CE2 . TYR T  14  ? 0.29760 0.18636 0.23212 0.02051  -0.06145 -0.05783 45  TYR T CE2 
18966 C CZ  . TYR T  14  ? 0.30609 0.20461 0.25416 0.02093  -0.05376 -0.05981 45  TYR T CZ  
18967 O OH  . TYR T  14  ? 0.28608 0.20242 0.25634 0.02040  -0.05352 -0.06501 45  TYR T OH  
18968 N N   . LEU T  15  ? 0.29343 0.15891 0.19923 0.00669  -0.04463 -0.04518 46  LEU T N   
18969 C CA  . LEU T  15  ? 0.30486 0.17339 0.21494 0.00303  -0.04591 -0.04784 46  LEU T CA  
18970 C C   . LEU T  15  ? 0.29215 0.17376 0.22175 0.00130  -0.04520 -0.05404 46  LEU T C   
18971 O O   . LEU T  15  ? 0.30146 0.18864 0.24027 -0.00017 -0.03759 -0.05480 46  LEU T O   
18972 C CB  . LEU T  15  ? 0.28176 0.14363 0.18384 -0.00164 -0.03904 -0.04432 46  LEU T CB  
18973 C CG  . LEU T  15  ? 0.33281 0.19495 0.23804 -0.00606 -0.03849 -0.04754 46  LEU T CG  
18974 C CD1 . LEU T  15  ? 0.34423 0.19568 0.23361 -0.00647 -0.03656 -0.04314 46  LEU T CD1 
18975 C CD2 . LEU T  15  ? 0.28519 0.15247 0.20236 -0.01119 -0.03065 -0.05016 46  LEU T CD2 
18976 N N   . TYR T  16  ? 0.29437 0.18087 0.23004 0.00121  -0.05309 -0.05823 47  TYR T N   
18977 C CA  . TYR T  16  ? 0.31851 0.21948 0.27493 -0.00179 -0.05417 -0.06411 47  TYR T CA  
18978 C C   . TYR T  16  ? 0.30865 0.20605 0.26339 -0.00782 -0.05770 -0.06652 47  TYR T C   
18979 O O   . TYR T  16  ? 0.30297 0.19224 0.24549 -0.00542 -0.06590 -0.06657 47  TYR T O   
18980 C CB  . TYR T  16  ? 0.29554 0.20731 0.26278 0.00498  -0.06312 -0.06781 47  TYR T CB  
18981 C CG  . TYR T  16  ? 0.33498 0.26483 0.32626 0.00186  -0.06634 -0.07386 47  TYR T CG  
18982 C CD1 . TYR T  16  ? 0.30526 0.24766 0.31482 -0.00332 -0.05680 -0.07517 47  TYR T CD1 
18983 C CD2 . TYR T  16  ? 0.29722 0.23171 0.29296 0.00368  -0.07906 -0.07802 47  TYR T CD2 
18984 C CE1 . TYR T  16  ? 0.33224 0.29344 0.36636 -0.00744 -0.05952 -0.08017 47  TYR T CE1 
18985 C CE2 . TYR T  16  ? 0.29621 0.24916 0.31609 0.00002  -0.08325 -0.08350 47  TYR T CE2 
18986 C CZ  . TYR T  16  ? 0.32923 0.29654 0.36951 -0.00603 -0.07329 -0.08443 47  TYR T CZ  
18987 O OH  . TYR T  16  ? 0.34700 0.33492 0.41387 -0.01092 -0.07717 -0.08938 47  TYR T OH  
18988 N N   . VAL T  17  ? 0.32171 0.22320 0.28677 -0.01560 -0.05143 -0.06844 48  VAL T N   
18989 C CA  . VAL T  17  ? 0.29983 0.19636 0.26345 -0.02241 -0.05481 -0.07142 48  VAL T CA  
18990 C C   . VAL T  17  ? 0.34237 0.25547 0.33102 -0.02909 -0.05567 -0.07674 48  VAL T C   
18991 O O   . VAL T  17  ? 0.34656 0.27244 0.35137 -0.03014 -0.04801 -0.07663 48  VAL T O   
18992 C CB  . VAL T  17  ? 0.33558 0.21660 0.28364 -0.02677 -0.04602 -0.06781 48  VAL T CB  
18993 C CG1 . VAL T  17  ? 0.30486 0.17218 0.23035 -0.02043 -0.04597 -0.06235 48  VAL T CG1 
18994 C CG2 . VAL T  17  ? 0.29838 0.18332 0.25457 -0.03059 -0.03365 -0.06589 48  VAL T CG2 
18995 N N   . PHE T  18  ? 0.32318 0.23612 0.31496 -0.03376 -0.06505 -0.08133 49  PHE T N   
18996 C CA  . PHE T  18  ? 0.32787 0.25768 0.34520 -0.04195 -0.06694 -0.08626 49  PHE T CA  
18997 C C   . PHE T  18  ? 0.35234 0.27131 0.36385 -0.05099 -0.07321 -0.08977 49  PHE T C   
18998 O O   . PHE T  18  ? 0.35749 0.25679 0.34497 -0.04865 -0.07795 -0.08916 49  PHE T O   
18999 C CB  . PHE T  18  ? 0.33008 0.28120 0.36830 -0.03650 -0.07650 -0.08999 49  PHE T CB  
19000 C CG  . PHE T  18  ? 0.33374 0.27820 0.35941 -0.02916 -0.09137 -0.09194 49  PHE T CG  
19001 C CD1 . PHE T  18  ? 0.35821 0.29344 0.36628 -0.01846 -0.09251 -0.08831 49  PHE T CD1 
19002 C CD2 . PHE T  18  ? 0.37303 0.32045 0.40472 -0.03317 -0.10477 -0.09745 49  PHE T CD2 
19003 C CE1 . PHE T  18  ? 0.37752 0.30554 0.37282 -0.01155 -0.10559 -0.08971 49  PHE T CE1 
19004 C CE2 . PHE T  18  ? 0.33660 0.27636 0.35459 -0.02556 -0.11880 -0.09926 49  PHE T CE2 
19005 C CZ  . PHE T  18  ? 0.33368 0.26362 0.33327 -0.01460 -0.11862 -0.09523 49  PHE T CZ  
19006 N N   . ASP T  19  ? 0.33681 0.26841 0.37032 -0.06159 -0.07272 -0.09330 50  ASP T N   
19007 C CA  . ASP T  19  ? 0.35692 0.27948 0.38830 -0.07219 -0.07986 -0.09745 50  ASP T CA  
19008 C C   . ASP T  19  ? 0.38714 0.33306 0.44755 -0.07720 -0.09147 -0.10328 50  ASP T C   
19009 O O   . ASP T  19  ? 0.33922 0.31083 0.42643 -0.07543 -0.08869 -0.10347 50  ASP T O   
19010 C CB  . ASP T  19  ? 0.35396 0.26607 0.38272 -0.08344 -0.06749 -0.09561 50  ASP T CB  
19011 C CG  . ASP T  19  ? 0.43021 0.31958 0.44132 -0.09184 -0.07395 -0.09858 50  ASP T CG  
19012 O OD1 . ASP T  19  ? 0.42493 0.29079 0.40619 -0.08550 -0.07553 -0.09696 50  ASP T OD1 
19013 O OD2 . ASP T  19  ? 0.38610 0.28066 0.41274 -0.10478 -0.07724 -0.10239 50  ASP T OD2 
19014 N N   . THR T  20  ? 0.40321 0.33983 0.45757 -0.08291 -0.10493 -0.10807 51  THR T N   
19015 C CA  . THR T  20  ? 0.40046 0.35757 0.48140 -0.08939 -0.11843 -0.11405 51  THR T CA  
19016 C C   . THR T  20  ? 0.42935 0.37494 0.50917 -0.10515 -0.12346 -0.11783 51  THR T C   
19017 O O   . THR T  20  ? 0.40670 0.35687 0.49466 -0.11005 -0.13970 -0.12348 51  THR T O   
19018 C CB  . THR T  20  ? 0.39946 0.35749 0.47372 -0.07857 -0.13536 -0.11717 51  THR T CB  
19019 O OG1 . THR T  20  ? 0.43813 0.36489 0.47691 -0.07647 -0.14215 -0.11785 51  THR T OG1 
19020 C CG2 . THR T  20  ? 0.36574 0.33265 0.43951 -0.06356 -0.13095 -0.11340 51  THR T CG2 
19021 N N   . THR T  21  ? 0.46264 0.39152 0.53090 -0.11317 -0.11048 -0.11486 52  THR T N   
19022 C CA  . THR T  21  ? 0.43304 0.34646 0.49667 -0.12866 -0.11362 -0.11790 52  THR T CA  
19023 C C   . THR T  21  ? 0.44293 0.37057 0.53126 -0.14205 -0.10026 -0.11591 52  THR T C   
19024 O O   . THR T  21  ? 0.44921 0.38883 0.54691 -0.13772 -0.08516 -0.11107 52  THR T O   
19025 C CB  . THR T  21  ? 0.43518 0.30934 0.45683 -0.12632 -0.11038 -0.11613 52  THR T CB  
19026 O OG1 . THR T  21  ? 0.47095 0.33816 0.48356 -0.12321 -0.09184 -0.10975 52  THR T OG1 
19027 C CG2 . THR T  21  ? 0.43784 0.29759 0.43331 -0.11204 -0.12003 -0.11669 52  THR T CG2 
19028 N N   . ASN T  22  ? 0.43583 0.36044 0.53317 -0.15879 -0.10601 -0.11959 53  ASN T N   
19029 C CA  . ASN T  22  ? 0.44007 0.37239 0.55650 -0.17414 -0.09309 -0.11743 53  ASN T CA  
19030 C C   . ASN T  22  ? 0.48066 0.37672 0.56393 -0.17799 -0.08137 -0.11396 53  ASN T C   
19031 O O   . ASN T  22  ? 0.47817 0.35888 0.55768 -0.19353 -0.08150 -0.11538 53  ASN T O   
19032 C CB  . ASN T  22  ? 0.46111 0.40888 0.60536 -0.19184 -0.10515 -0.12268 53  ASN T CB  
19033 C CG  . ASN T  22  ? 0.53637 0.52079 0.71398 -0.18724 -0.11839 -0.12636 53  ASN T CG  
19034 O OD1 . ASN T  22  ? 0.54298 0.56198 0.75530 -0.18679 -0.11061 -0.12439 53  ASN T OD1 
19035 N ND2 . ASN T  22  ? 0.51393 0.49031 0.67996 -0.18308 -0.13834 -0.13161 53  ASN T ND2 
19036 N N   . GLN T  23  ? 0.50086 0.38244 0.55934 -0.16364 -0.07166 -0.10928 54  GLN T N   
19037 C CA  . GLN T  23  ? 0.48817 0.33573 0.51365 -0.16410 -0.06128 -0.10574 54  GLN T CA  
19038 C C   . GLN T  23  ? 0.45951 0.30919 0.49654 -0.17615 -0.04518 -0.10205 54  GLN T C   
19039 O O   . GLN T  23  ? 0.47040 0.34957 0.53949 -0.18036 -0.03824 -0.10073 54  GLN T O   
19040 C CB  . GLN T  23  ? 0.46975 0.30695 0.47107 -0.14580 -0.05490 -0.10113 54  GLN T CB  
19041 C CG  . GLN T  23  ? 0.41439 0.27980 0.43636 -0.13618 -0.04785 -0.09787 54  GLN T CG  
19042 C CD  . GLN T  23  ? 0.41139 0.26449 0.41018 -0.12211 -0.03831 -0.09218 54  GLN T CD  
19043 O OE1 . GLN T  23  ? 0.43565 0.27014 0.41695 -0.12309 -0.02690 -0.08821 54  GLN T OE1 
19044 N NE2 . GLN T  23  ? 0.43263 0.29569 0.43090 -0.10907 -0.04360 -0.09166 54  GLN T NE2 
19045 N N   . SER T  24  ? 0.47958 0.29635 0.48848 -0.18090 -0.03870 -0.10016 55  SER T N   
19046 C CA  . SER T  24  ? 0.50284 0.31387 0.51401 -0.19081 -0.02236 -0.09583 55  SER T CA  
19047 C C   . SER T  24  ? 0.52269 0.31399 0.50554 -0.17794 -0.00917 -0.08983 55  SER T C   
19048 O O   . SER T  24  ? 0.55689 0.32648 0.51009 -0.16565 -0.01329 -0.08874 55  SER T O   
19049 C CB  . SER T  24  ? 0.53643 0.33076 0.54202 -0.20124 -0.02631 -0.09526 55  SER T CB  
19050 O OG  . SER T  24  ? 0.52011 0.33522 0.55517 -0.21344 -0.03896 -0.10028 55  SER T OG  
19051 N N   . ILE T  25  ? 0.51774 0.31991 0.51138 -0.17834 0.00643  -0.08490 56  ILE T N   
19052 C CA  . ILE T  25  ? 0.53276 0.31966 0.50286 -0.16639 0.01866  -0.07903 56  ILE T CA  
19053 C C   . ILE T  25  ? 0.48589 0.25660 0.44828 -0.17634 0.03269  -0.07485 56  ILE T C   
19054 O O   . ILE T  25  ? 0.48389 0.27152 0.46946 -0.18616 0.04277  -0.07357 56  ILE T O   
19055 C CB  . ILE T  25  ? 0.43911 0.25198 0.42423 -0.15376 0.02361  -0.07631 56  ILE T CB  
19056 C CG1 . ILE T  25  ? 0.44763 0.28022 0.44546 -0.14562 0.00906  -0.08036 56  ILE T CG1 
19057 C CG2 . ILE T  25  ? 0.43453 0.22975 0.39211 -0.14013 0.03163  -0.07098 56  ILE T CG2 
19058 C CD1 . ILE T  25  ? 0.44878 0.31574 0.48529 -0.15227 0.00496  -0.08371 56  ILE T CD1 
19059 N N   . ALA T  26  ? 0.50331 0.24590 0.43452 -0.17009 0.03303  -0.07125 57  ALA T N   
19060 C CA  . ALA T  26  ? 0.52143 0.24875 0.44095 -0.17439 0.04520  -0.06583 57  ALA T CA  
19061 C C   . ALA T  26  ? 0.50968 0.23930 0.42551 -0.16771 0.06020  -0.06095 57  ALA T C   
19062 O O   . ALA T  26  ? 0.48900 0.22716 0.40581 -0.15776 0.06053  -0.06132 57  ALA T O   
19063 C CB  . ALA T  26  ? 0.54280 0.24025 0.42900 -0.16743 0.04150  -0.06384 57  ALA T CB  
19064 N N   . VAL T  27  ? 0.52540 0.24613 0.43595 -0.17336 0.07247  -0.05632 58  VAL T N   
19065 C CA  . VAL T  27  ? 0.51948 0.23848 0.42236 -0.16657 0.08667  -0.05136 58  VAL T CA  
19066 C C   . VAL T  27  ? 0.52872 0.23069 0.40195 -0.14901 0.08411  -0.04881 58  VAL T C   
19067 O O   . VAL T  27  ? 0.52929 0.21150 0.37926 -0.14383 0.07891  -0.04777 58  VAL T O   
19068 C CB  . VAL T  27  ? 0.57248 0.28135 0.47026 -0.17508 0.09924  -0.04683 58  VAL T CB  
19069 C CG1 . VAL T  27  ? 0.59971 0.29306 0.47245 -0.16344 0.11044  -0.04120 58  VAL T CG1 
19070 C CG2 . VAL T  27  ? 0.54319 0.27721 0.47549 -0.18970 0.10666  -0.04760 58  VAL T CG2 
19071 N N   . GLY T  28  ? 0.49627 0.20711 0.37143 -0.13964 0.08741  -0.04782 59  GLY T N   
19072 C CA  . GLY T  28  ? 0.49990 0.19991 0.35184 -0.12328 0.08423  -0.04509 59  GLY T CA  
19073 C C   . GLY T  28  ? 0.47593 0.18000 0.32704 -0.11617 0.07053  -0.04858 59  GLY T C   
19074 O O   . GLY T  28  ? 0.46765 0.16720 0.30342 -0.10267 0.06793  -0.04602 59  GLY T O   
19075 N N   . SER T  29  ? 0.47598 0.18877 0.34274 -0.12466 0.06143  -0.05406 60  SER T N   
19076 C CA  . SER T  29  ? 0.46622 0.18301 0.33190 -0.11803 0.04833  -0.05770 60  SER T CA  
19077 C C   . SER T  29  ? 0.46112 0.20503 0.34893 -0.11375 0.04501  -0.05952 60  SER T C   
19078 O O   . SER T  29  ? 0.44202 0.20445 0.34914 -0.11623 0.05208  -0.05835 60  SER T O   
19079 C CB  . SER T  29  ? 0.48028 0.19445 0.35058 -0.12693 0.03817  -0.06228 60  SER T CB  
19080 O OG  . SER T  29  ? 0.50334 0.19554 0.35224 -0.12672 0.03986  -0.05945 60  SER T OG  
19081 N N   . SER T  30  ? 0.46701 0.21574 0.35192 -0.10497 0.03391  -0.06141 61  SER T N   
19082 C CA  . SER T  30  ? 0.43316 0.20631 0.33370 -0.09641 0.02978  -0.06132 61  SER T CA  
19083 C C   . SER T  30  ? 0.40003 0.19019 0.31985 -0.10013 0.01759  -0.06703 61  SER T C   
19084 O O   . SER T  30  ? 0.44016 0.21914 0.35309 -0.10486 0.00928  -0.07076 61  SER T O   
19085 C CB  . SER T  30  ? 0.41303 0.17920 0.29425 -0.08200 0.02755  -0.05763 61  SER T CB  
19086 O OG  . SER T  30  ? 0.43679 0.19211 0.30453 -0.07866 0.01809  -0.05980 61  SER T OG  
19087 N N   . VAL T  31  ? 0.38922 0.20519 0.33174 -0.09726 0.01617  -0.06776 62  VAL T N   
19088 C CA  . VAL T  31  ? 0.37946 0.21348 0.34058 -0.09832 0.00382  -0.07284 62  VAL T CA  
19089 C C   . VAL T  31  ? 0.38457 0.21074 0.32867 -0.08790 -0.00668 -0.07323 62  VAL T C   
19090 O O   . VAL T  31  ? 0.36563 0.18671 0.29542 -0.07742 -0.00389 -0.06897 62  VAL T O   
19091 C CB  . VAL T  31  ? 0.38628 0.24872 0.37423 -0.09597 0.00618  -0.07302 62  VAL T CB  
19092 C CG1 . VAL T  31  ? 0.37662 0.25845 0.38463 -0.09639 -0.00733 -0.07836 62  VAL T CG1 
19093 C CG2 . VAL T  31  ? 0.38174 0.25153 0.38491 -0.10538 0.01905  -0.07169 62  VAL T CG2 
19094 N N   . THR T  32  ? 0.38842 0.21320 0.33351 -0.09102 -0.01887 -0.07816 63  THR T N   
19095 C CA  . THR T  32  ? 0.38343 0.20028 0.31170 -0.08130 -0.02854 -0.07860 63  THR T CA  
19096 C C   . THR T  32  ? 0.39818 0.23672 0.34468 -0.07725 -0.03879 -0.08158 63  THR T C   
19097 O O   . THR T  32  ? 0.38187 0.23889 0.35335 -0.08409 -0.04263 -0.08541 63  THR T O   
19098 C CB  . THR T  32  ? 0.40545 0.19928 0.31411 -0.08531 -0.03554 -0.08189 63  THR T CB  
19099 O OG1 . THR T  32  ? 0.45017 0.25041 0.37608 -0.09796 -0.04259 -0.08764 63  THR T OG1 
19100 C CG2 . THR T  32  ? 0.41715 0.18613 0.30253 -0.08591 -0.02548 -0.07831 63  THR T CG2 
19101 N N   . PHE T  33  ? 0.37151 0.20789 0.30545 -0.06589 -0.04307 -0.07949 64  PHE T N   
19102 C CA  . PHE T  33  ? 0.39740 0.25031 0.34339 -0.06004 -0.05272 -0.08155 64  PHE T CA  
19103 C C   . PHE T  33  ? 0.37370 0.21261 0.29947 -0.05444 -0.06358 -0.08304 64  PHE T C   
19104 O O   . PHE T  33  ? 0.36387 0.18900 0.26771 -0.04687 -0.06050 -0.07874 64  PHE T O   
19105 C CB  . PHE T  33  ? 0.35031 0.21367 0.30007 -0.05154 -0.04656 -0.07688 64  PHE T CB  
19106 C CG  . PHE T  33  ? 0.34379 0.21648 0.30758 -0.05561 -0.03458 -0.07489 64  PHE T CG  
19107 C CD1 . PHE T  33  ? 0.32405 0.21690 0.31472 -0.06112 -0.03422 -0.07820 64  PHE T CD1 
19108 C CD2 . PHE T  33  ? 0.35303 0.21463 0.30301 -0.05356 -0.02351 -0.06953 64  PHE T CD2 
19109 C CE1 . PHE T  33  ? 0.31939 0.22008 0.32153 -0.06434 -0.02175 -0.07602 64  PHE T CE1 
19110 C CE2 . PHE T  33  ? 0.34009 0.20790 0.30007 -0.05679 -0.01229 -0.06764 64  PHE T CE2 
19111 C CZ  . PHE T  33  ? 0.31869 0.20539 0.30396 -0.06214 -0.01080 -0.07080 64  PHE T CZ  
19112 N N   . ASN T  34  ? 0.37277 0.21561 0.30602 -0.05807 -0.07623 -0.08896 65  ASN T N   
19113 C CA  . ASN T  34  ? 0.38758 0.21489 0.29981 -0.05323 -0.08735 -0.09114 65  ASN T CA  
19114 C C   . ASN T  34  ? 0.37994 0.21340 0.28854 -0.04205 -0.09357 -0.08958 65  ASN T C   
19115 O O   . ASN T  34  ? 0.40795 0.22618 0.29460 -0.03622 -0.10033 -0.08982 65  ASN T O   
19116 C CB  . ASN T  34  ? 0.40451 0.23132 0.32430 -0.06219 -0.10000 -0.09848 65  ASN T CB  
19117 C CG  . ASN T  34  ? 0.41725 0.27268 0.37099 -0.06620 -0.10655 -0.10222 65  ASN T CG  
19118 O OD1 . ASN T  34  ? 0.37768 0.25051 0.34439 -0.05915 -0.10462 -0.10004 65  ASN T OD1 
19119 N ND2 . ASN T  34  ? 0.45123 0.31139 0.41931 -0.07743 -0.11461 -0.10785 65  ASN T ND2 
19120 N N   . THR T  35  ? 0.37837 0.23163 0.30571 -0.03861 -0.09123 -0.08791 66  THR T N   
19121 C CA  . THR T  35  ? 0.36237 0.22031 0.28635 -0.02852 -0.09772 -0.08661 66  THR T CA  
19122 C C   . THR T  35  ? 0.37289 0.23550 0.29682 -0.02285 -0.08742 -0.08033 66  THR T C   
19123 O O   . THR T  35  ? 0.36130 0.23544 0.30130 -0.02611 -0.07882 -0.07926 66  THR T O   
19124 C CB  . THR T  35  ? 0.35609 0.23369 0.30309 -0.02826 -0.10904 -0.09188 66  THR T CB  
19125 O OG1 . THR T  35  ? 0.39743 0.27605 0.35264 -0.03674 -0.11808 -0.09814 66  THR T OG1 
19126 C CG2 . THR T  35  ? 0.38101 0.25468 0.31554 -0.01767 -0.11890 -0.09138 66  THR T CG2 
19127 N N   . ASN T  36  ? 0.34205 0.19528 0.24753 -0.01460 -0.08868 -0.07617 67  ASN T N   
19128 C CA  . ASN T  36  ? 0.35674 0.21380 0.26155 -0.00932 -0.08204 -0.07053 67  ASN T CA  
19129 C C   . ASN T  36  ? 0.32725 0.19401 0.23999 -0.00308 -0.09049 -0.07203 67  ASN T C   
19130 O O   . ASN T  36  ? 0.33783 0.19969 0.24222 0.00103  -0.10116 -0.07418 67  ASN T O   
19131 C CB  . ASN T  36  ? 0.33209 0.17380 0.21307 -0.00512 -0.07724 -0.06410 67  ASN T CB  
19132 C CG  . ASN T  36  ? 0.33057 0.16550 0.20596 -0.00915 -0.06630 -0.06107 67  ASN T CG  
19133 O OD1 . ASN T  36  ? 0.32940 0.16820 0.21619 -0.01562 -0.06242 -0.06390 67  ASN T OD1 
19134 N ND2 . ASN T  36  ? 0.33187 0.15685 0.18977 -0.00520 -0.06114 -0.05500 67  ASN T ND2 
19135 N N   . GLY T  37  ? 0.32573 0.20471 0.25301 -0.00174 -0.08588 -0.07110 68  GLY T N   
19136 C CA  . GLY T  37  ? 0.33984 0.22490 0.27089 0.00580  -0.09223 -0.07144 68  GLY T CA  
19137 C C   . GLY T  37  ? 0.33943 0.21196 0.25101 0.01087  -0.08950 -0.06488 68  GLY T C   
19138 O O   . GLY T  37  ? 0.35973 0.22035 0.25525 0.00915  -0.08481 -0.06046 68  GLY T O   
19139 N N   . PRO T  38  ? 0.38232 0.25731 0.29506 0.01720  -0.09239 -0.06396 69  PRO T N   
19140 C CA  . PRO T  38  ? 0.35929 0.22141 0.25342 0.02073  -0.09072 -0.05752 69  PRO T CA  
19141 C C   . PRO T  38  ? 0.40945 0.26903 0.30099 0.01648  -0.07930 -0.05245 69  PRO T C   
19142 O O   . PRO T  38  ? 0.38425 0.25233 0.28897 0.01368  -0.07263 -0.05390 69  PRO T O   
19143 C CB  . PRO T  38  ? 0.37677 0.24197 0.27467 0.02811  -0.09645 -0.05886 69  PRO T CB  
19144 C CG  . PRO T  38  ? 0.42450 0.30328 0.33965 0.03031  -0.10453 -0.06608 69  PRO T CG  
19145 C CD  . PRO T  38  ? 0.39648 0.28530 0.32655 0.02195  -0.09842 -0.06879 69  PRO T CD  
19146 N N   . ILE T  39  ? 0.36460 0.21266 0.23893 0.01613  -0.07709 -0.04621 70  ILE T N   
19147 C CA  . ILE T  39  ? 0.37610 0.22153 0.24667 0.01268  -0.06808 -0.04073 70  ILE T CA  
19148 C C   . ILE T  39  ? 0.43905 0.27569 0.29662 0.01489  -0.06994 -0.03483 70  ILE T C   
19149 O O   . ILE T  39  ? 0.48513 0.31395 0.32954 0.01600  -0.07307 -0.03129 70  ILE T O   
19150 C CB  . ILE T  39  ? 0.39204 0.23412 0.25653 0.00883  -0.06244 -0.03825 70  ILE T CB  
19151 C CG1 . ILE T  39  ? 0.37289 0.22099 0.24901 0.00524  -0.06023 -0.04392 70  ILE T CG1 
19152 C CG2 . ILE T  39  ? 0.34975 0.18957 0.20959 0.00651  -0.05478 -0.03186 70  ILE T CG2 
19153 C CD1 . ILE T  39  ? 0.36822 0.20968 0.23541 0.00289  -0.05670 -0.04277 70  ILE T CD1 
19154 N N   . THR T  40  ? 0.40320 0.23983 0.26322 0.01523  -0.06786 -0.03365 71  THR T N   
19155 C CA  . THR T  40  ? 0.40463 0.23148 0.25232 0.01555  -0.06948 -0.02794 71  THR T CA  
19156 C C   . THR T  40  ? 0.41840 0.24451 0.26352 0.01029  -0.06243 -0.02235 71  THR T C   
19157 O O   . THR T  40  ? 0.37354 0.20493 0.22675 0.00843  -0.05658 -0.02401 71  THR T O   
19158 C CB  . THR T  40  ? 0.44090 0.26541 0.29026 0.02008  -0.07290 -0.03065 71  THR T CB  
19159 O OG1 . THR T  40  ? 0.46303 0.28810 0.31363 0.02612  -0.08070 -0.03508 71  THR T OG1 
19160 C CG2 . THR T  40  ? 0.41155 0.22328 0.24698 0.01898  -0.07440 -0.02489 71  THR T CG2 
19161 N N   . GLY T  41  ? 0.40684 0.22685 0.24100 0.00792  -0.06298 -0.01551 72  GLY T N   
19162 C CA  . GLY T  41  ? 0.36327 0.18444 0.19614 0.00322  -0.05762 -0.00967 72  GLY T CA  
19163 C C   . GLY T  41  ? 0.43179 0.25867 0.26621 0.00210  -0.05221 -0.00800 72  GLY T C   
19164 O O   . GLY T  41  ? 0.48318 0.31052 0.31650 0.00440  -0.05309 -0.01068 72  GLY T O   
19165 N N   . THR T  42  ? 0.36452 0.19463 0.20023 -0.00087 -0.04699 -0.00367 73  THR T N   
19166 C CA  . THR T  42  ? 0.43180 0.26624 0.26734 -0.00068 -0.04142 -0.00144 73  THR T CA  
19167 C C   . THR T  42  ? 0.43179 0.26950 0.27248 -0.00172 -0.03551 -0.00208 73  THR T C   
19168 O O   . THR T  42  ? 0.39496 0.23482 0.23431 -0.00068 -0.03065 -0.00027 73  THR T O   
19169 C CB  . THR T  42  ? 0.45260 0.28844 0.28202 -0.00190 -0.04056 0.00699  73  THR T CB  
19170 O OG1 . THR T  42  ? 0.37966 0.21480 0.20890 -0.00594 -0.04321 0.01177  73  THR T OG1 
19171 C CG2 . THR T  42  ? 0.51365 0.34479 0.33498 0.00039  -0.04389 0.00730  73  THR T CG2 
19172 N N   . ALA T  43  ? 0.34753 0.18403 0.19218 -0.00290 -0.03548 -0.00467 74  ALA T N   
19173 C CA  . ALA T  43  ? 0.36778 0.20514 0.21517 -0.00359 -0.02958 -0.00546 74  ALA T CA  
19174 C C   . ALA T  43  ? 0.33686 0.17472 0.18843 -0.00278 -0.02581 -0.01126 74  ALA T C   
19175 O O   . ALA T  43  ? 0.33922 0.17618 0.18954 -0.00294 -0.02033 -0.01060 74  ALA T O   
19176 C CB  . ALA T  43  ? 0.30847 0.14239 0.15651 -0.00458 -0.02998 -0.00676 74  ALA T CB  
19177 N N   . LEU T  44  ? 0.32967 0.16841 0.18582 -0.00206 -0.02919 -0.01684 75  LEU T N   
19178 C CA  . LEU T  44  ? 0.33424 0.17430 0.19700 -0.00300 -0.02673 -0.02298 75  LEU T CA  
19179 C C   . LEU T  44  ? 0.33152 0.17006 0.19074 -0.00197 -0.02960 -0.02470 75  LEU T C   
19180 O O   . LEU T  44  ? 0.29305 0.13103 0.14851 0.00022  -0.03549 -0.02419 75  LEU T O   
19181 C CB  . LEU T  44  ? 0.29758 0.14189 0.17060 -0.00293 -0.02870 -0.02846 75  LEU T CB  
19182 C CG  . LEU T  44  ? 0.30873 0.15208 0.18261 -0.00289 -0.02534 -0.02737 75  LEU T CG  
19183 C CD1 . LEU T  44  ? 0.27999 0.12688 0.16090 -0.00020 -0.02864 -0.03147 75  LEU T CD1 
19184 C CD2 . LEU T  44  ? 0.27805 0.12035 0.15410 -0.00552 -0.01695 -0.02816 75  LEU T CD2 
19185 N N   . SER T  45  ? 0.29692 0.13241 0.15500 -0.00340 -0.02560 -0.02675 76  SER T N   
19186 C CA  . SER T  45  ? 0.29631 0.12734 0.14846 -0.00233 -0.02860 -0.02913 76  SER T CA  
19187 C C   . SER T  45  ? 0.30132 0.12914 0.15718 -0.00613 -0.02600 -0.03446 76  SER T C   
19188 O O   . SER T  45  ? 0.29921 0.12710 0.15957 -0.00912 -0.01997 -0.03465 76  SER T O   
19189 C CB  . SER T  45  ? 0.30076 0.12689 0.13944 0.00136  -0.02626 -0.02311 76  SER T CB  
19190 O OG  . SER T  45  ? 0.30323 0.12507 0.13734 0.00147  -0.01926 -0.02119 76  SER T OG  
19191 N N   . HIS T  46  ? 0.31014 0.13375 0.16294 -0.00644 -0.03099 -0.03879 77  HIS T N   
19192 C CA  . HIS T  46  ? 0.31736 0.13714 0.17404 -0.01161 -0.03023 -0.04428 77  HIS T CA  
19193 C C   . HIS T  46  ? 0.33163 0.14089 0.17596 -0.01035 -0.03561 -0.04706 77  HIS T C   
19194 O O   . HIS T  46  ? 0.33461 0.14507 0.17716 -0.00770 -0.04361 -0.04882 77  HIS T O   
19195 C CB  . HIS T  46  ? 0.31238 0.14357 0.18841 -0.01624 -0.03323 -0.04970 77  HIS T CB  
19196 C CG  . HIS T  46  ? 0.32191 0.15076 0.20357 -0.02271 -0.03530 -0.05574 77  HIS T CG  
19197 N ND1 . HIS T  46  ? 0.32828 0.15977 0.21468 -0.02386 -0.04531 -0.06114 77  HIS T ND1 
19198 C CD2 . HIS T  46  ? 0.34701 0.16976 0.22921 -0.02893 -0.02928 -0.05708 77  HIS T CD2 
19199 C CE1 . HIS T  46  ? 0.33902 0.16727 0.23012 -0.03130 -0.04578 -0.06566 77  HIS T CE1 
19200 N NE2 . HIS T  46  ? 0.33817 0.16056 0.22657 -0.03476 -0.03570 -0.06320 77  HIS T NE2 
19201 N N   . ILE T  47  ? 0.34290 0.13976 0.17663 -0.01175 -0.03146 -0.04757 78  ILE T N   
19202 C CA  . ILE T  47  ? 0.36058 0.14368 0.17954 -0.01063 -0.03637 -0.05085 78  ILE T CA  
19203 C C   . ILE T  47  ? 0.36724 0.15126 0.19709 -0.01849 -0.04333 -0.05866 78  ILE T C   
19204 O O   . ILE T  47  ? 0.36592 0.15245 0.20702 -0.02577 -0.03954 -0.06082 78  ILE T O   
19205 C CB  . ILE T  47  ? 0.37296 0.14014 0.17350 -0.00770 -0.02909 -0.04801 78  ILE T CB  
19206 C CG1 . ILE T  47  ? 0.36752 0.13684 0.15891 0.00086  -0.02369 -0.04010 78  ILE T CG1 
19207 C CG2 . ILE T  47  ? 0.39529 0.14473 0.17881 -0.00724 -0.03422 -0.05257 78  ILE T CG2 
19208 C CD1 . ILE T  47  ? 0.37617 0.13462 0.15363 0.00517  -0.01525 -0.03616 78  ILE T CD1 
19209 N N   . THR T  48  ? 0.37544 0.15793 0.20237 -0.01730 -0.05369 -0.06267 79  THR T N   
19210 C CA  . THR T  48  ? 0.38229 0.16801 0.22155 -0.02490 -0.06221 -0.07012 79  THR T CA  
19211 C C   . THR T  48  ? 0.39984 0.16927 0.22993 -0.03142 -0.06048 -0.07326 79  THR T C   
19212 O O   . THR T  48  ? 0.41395 0.16617 0.22196 -0.02690 -0.05793 -0.07118 79  THR T O   
19213 C CB  . THR T  48  ? 0.39113 0.17554 0.22507 -0.02115 -0.07491 -0.07364 79  THR T CB  
19214 O OG1 . THR T  48  ? 0.40442 0.17186 0.21182 -0.01339 -0.07436 -0.07051 79  THR T OG1 
19215 C CG2 . THR T  48  ? 0.37520 0.17730 0.22364 -0.01716 -0.07825 -0.07221 79  THR T CG2 
19216 N N   . GLY T  49  ? 0.39903 0.17600 0.24770 -0.04168 -0.06072 -0.07725 80  GLY T N   
19217 C CA  . GLY T  49  ? 0.41684 0.17810 0.25854 -0.05000 -0.05903 -0.08019 80  GLY T CA  
19218 C C   . GLY T  49  ? 0.41341 0.17025 0.25391 -0.05238 -0.04565 -0.07594 80  GLY T C   
19219 O O   . GLY T  49  ? 0.42796 0.17305 0.26532 -0.06045 -0.04311 -0.07790 80  GLY T O   
19220 N N   . THR T  50  ? 0.39634 0.16165 0.23853 -0.04559 -0.03745 -0.06989 81  THR T N   
19221 C CA  . THR T  50  ? 0.39316 0.15476 0.23367 -0.04673 -0.02540 -0.06556 81  THR T CA  
19222 C C   . THR T  50  ? 0.37561 0.15786 0.24071 -0.05100 -0.02110 -0.06499 81  THR T C   
19223 O O   . THR T  50  ? 0.36447 0.16449 0.24709 -0.05111 -0.02696 -0.06724 81  THR T O   
19224 C CB  . THR T  50  ? 0.38958 0.14440 0.21236 -0.03565 -0.01939 -0.05882 81  THR T CB  
19225 O OG1 . THR T  50  ? 0.36916 0.14179 0.20326 -0.03070 -0.01883 -0.05518 81  THR T OG1 
19226 C CG2 . THR T  50  ? 0.40374 0.14399 0.20475 -0.02842 -0.02417 -0.05890 81  THR T CG2 
19227 N N   . GLY T  51  ? 0.37529 0.15373 0.23975 -0.05352 -0.01056 -0.06183 82  GLY T N   
19228 C CA  . GLY T  51  ? 0.36127 0.15636 0.24477 -0.05600 -0.00465 -0.06058 82  GLY T CA  
19229 C C   . GLY T  51  ? 0.34845 0.14687 0.22668 -0.04737 0.00086  -0.05459 82  GLY T C   
19230 O O   . GLY T  51  ? 0.34132 0.14745 0.22885 -0.04863 0.00762  -0.05287 82  GLY T O   
19231 N N   . ASN T  52  ? 0.34677 0.13963 0.21017 -0.03875 -0.00208 -0.05130 83  ASN T N   
19232 C CA  . ASN T  52  ? 0.33825 0.13157 0.19412 -0.03147 0.00266  -0.04502 83  ASN T CA  
19233 C C   . ASN T  52  ? 0.34754 0.15525 0.21149 -0.02653 -0.00284 -0.04376 83  ASN T C   
19234 O O   . ASN T  52  ? 0.32812 0.13705 0.18896 -0.02323 -0.01012 -0.04463 83  ASN T O   
19235 C CB  . ASN T  52  ? 0.34770 0.12619 0.18246 -0.02525 0.00429  -0.04121 83  ASN T CB  
19236 C CG  . ASN T  52  ? 0.40016 0.16007 0.22274 -0.02914 0.00859  -0.04284 83  ASN T CG  
19237 O OD1 . ASN T  52  ? 0.44323 0.20094 0.27283 -0.03735 0.01221  -0.04552 83  ASN T OD1 
19238 N ND2 . ASN T  52  ? 0.43353 0.17921 0.23692 -0.02300 0.00872  -0.04094 83  ASN T ND2 
19239 N N   . ILE T  53  ? 0.31385 0.13001 0.18571 -0.02581 0.00064  -0.04167 84  ILE T N   
19240 C CA  . ILE T  53  ? 0.30287 0.12829 0.17783 -0.02068 -0.00374 -0.03932 84  ILE T CA  
19241 C C   . ILE T  53  ? 0.30084 0.12131 0.16407 -0.01616 -0.00001 -0.03272 84  ILE T C   
19242 O O   . ILE T  53  ? 0.31300 0.13081 0.17491 -0.01692 0.00614  -0.03075 84  ILE T O   
19243 C CB  . ILE T  53  ? 0.29767 0.13498 0.18850 -0.02224 -0.00371 -0.04201 84  ILE T CB  
19244 C CG1 . ILE T  53  ? 0.29727 0.14320 0.20210 -0.02561 -0.00947 -0.04820 84  ILE T CG1 
19245 C CG2 . ILE T  53  ? 0.28811 0.13028 0.17781 -0.01668 -0.00756 -0.03897 84  ILE T CG2 
19246 C CD1 . ILE T  53  ? 0.29294 0.15172 0.21547 -0.02734 -0.00716 -0.05107 84  ILE T CD1 
19247 N N   . ILE T  54  ? 0.30002 0.11943 0.15467 -0.01148 -0.00373 -0.02912 85  ILE T N   
19248 C CA  . ILE T  54  ? 0.29854 0.11597 0.14413 -0.00732 -0.00125 -0.02242 85  ILE T CA  
19249 C C   . ILE T  54  ? 0.28981 0.11483 0.14007 -0.00632 -0.00447 -0.01967 85  ILE T C   
19250 O O   . ILE T  54  ? 0.28611 0.11641 0.14068 -0.00583 -0.01038 -0.02084 85  ILE T O   
19251 C CB  . ILE T  54  ? 0.30325 0.11750 0.13858 -0.00278 -0.00272 -0.01935 85  ILE T CB  
19252 C CG1 . ILE T  54  ? 0.32929 0.13299 0.15772 -0.00363 -0.00120 -0.02338 85  ILE T CG1 
19253 C CG2 . ILE T  54  ? 0.30242 0.11731 0.13086 0.00170  0.00047  -0.01198 85  ILE T CG2 
19254 C CD1 . ILE T  54  ? 0.32765 0.12119 0.14962 -0.00458 0.00571  -0.02303 85  ILE T CD1 
19255 N N   . ILE T  55  ? 0.34729 0.17086 0.19483 -0.00588 -0.00124 -0.01610 86  ILE T N   
19256 C CA  . ILE T  55  ? 0.34082 0.16824 0.19009 -0.00545 -0.00471 -0.01362 86  ILE T CA  
19257 C C   . ILE T  55  ? 0.36524 0.19339 0.20784 -0.00317 -0.00582 -0.00650 86  ILE T C   
19258 O O   . ILE T  55  ? 0.35569 0.17996 0.19286 -0.00193 -0.00184 -0.00377 86  ILE T O   
19259 C CB  . ILE T  55  ? 0.32550 0.15020 0.17699 -0.00707 -0.00108 -0.01595 86  ILE T CB  
19260 C CG1 . ILE T  55  ? 0.29391 0.12163 0.15553 -0.00952 0.00065  -0.02256 86  ILE T CG1 
19261 C CG2 . ILE T  55  ? 0.29802 0.12335 0.14790 -0.00610 -0.00557 -0.01366 86  ILE T CG2 
19262 C CD1 . ILE T  55  ? 0.29102 0.11571 0.15462 -0.01132 0.00786  -0.02467 86  ILE T CD1 
19263 N N   . ASN T  56  ? 0.34114 0.17451 0.18443 -0.00270 -0.01135 -0.00326 87  ASN T N   
19264 C CA  . ASN T  56  ? 0.43189 0.26955 0.27204 -0.00134 -0.01266 0.00402  87  ASN T CA  
19265 C C   . ASN T  56  ? 0.37202 0.21086 0.21222 -0.00368 -0.01747 0.00767  87  ASN T C   
19266 O O   . ASN T  56  ? 0.40694 0.25143 0.24700 -0.00396 -0.01972 0.01410  87  ASN T O   
19267 C CB  . ASN T  56  ? 0.42955 0.27183 0.26927 0.00024  -0.01441 0.00627  87  ASN T CB  
19268 C CG  . ASN T  56  ? 0.40330 0.24416 0.23842 0.00422  -0.00930 0.00667  87  ASN T CG  
19269 O OD1 . ASN T  56  ? 0.47311 0.30714 0.30608 0.00460  -0.00578 0.00192  87  ASN T OD1 
19270 N ND2 . ASN T  56  ? 0.56754 0.41423 0.40052 0.00724  -0.00847 0.01261  87  ASN T ND2 
19271 N N   . THR T  57  ? 0.35003 0.18360 0.19026 -0.00535 -0.01917 0.00388  88  THR T N   
19272 C CA  . THR T  57  ? 0.36119 0.19192 0.19812 -0.00747 -0.02438 0.00671  88  THR T CA  
19273 C C   . THR T  57  ? 0.36192 0.18446 0.19411 -0.00698 -0.02150 0.00413  88  THR T C   
19274 O O   . THR T  57  ? 0.28966 0.10870 0.12340 -0.00601 -0.01727 -0.00152 88  THR T O   
19275 C CB  . THR T  57  ? 0.35621 0.18483 0.19336 -0.00880 -0.03018 0.00504  88  THR T CB  
19276 O OG1 . THR T  57  ? 0.33470 0.16909 0.17348 -0.00968 -0.03311 0.00886  88  THR T OG1 
19277 C CG2 . THR T  57  ? 0.37310 0.19423 0.20373 -0.01100 -0.03553 0.00690  88  THR T CG2 
19278 N N   . LEU T  58  ? 0.34283 0.16279 0.16938 -0.00764 -0.02379 0.00851  89  LEU T N   
19279 C CA  . LEU T  58  ? 0.36522 0.17472 0.18354 -0.00676 -0.02179 0.00668  89  LEU T CA  
19280 C C   . LEU T  58  ? 0.35259 0.15409 0.16722 -0.00702 -0.02407 0.00266  89  LEU T C   
19281 O O   . LEU T  58  ? 0.43350 0.23442 0.24742 -0.00888 -0.03104 0.00394  89  LEU T O   
19282 C CB  . LEU T  58  ? 0.38283 0.19081 0.19490 -0.00745 -0.02649 0.01241  89  LEU T CB  
19283 C CG  . LEU T  58  ? 0.39481 0.21150 0.21033 -0.00549 -0.02442 0.01700  89  LEU T CG  
19284 C CD1 . LEU T  58  ? 0.31392 0.13443 0.12788 -0.00691 -0.03187 0.02353  89  LEU T CD1 
19285 C CD2 . LEU T  58  ? 0.34871 0.15814 0.15884 -0.00190 -0.01615 0.01417  89  LEU T CD2 
19286 N N   . GLY T  59  ? 0.37388 0.16848 0.18535 -0.00486 -0.01776 -0.00193 90  GLY T N   
19287 C CA  . GLY T  59  ? 0.42705 0.21357 0.23376 -0.00328 -0.01859 -0.00569 90  GLY T CA  
19288 C C   . GLY T  59  ? 0.41862 0.20543 0.22996 -0.00090 -0.00909 -0.01121 90  GLY T C   
19289 O O   . GLY T  59  ? 0.46148 0.25132 0.27679 -0.00153 -0.00208 -0.01182 90  GLY T O   
19290 N N   . THR T  60  ? 0.40680 0.19019 0.21748 0.00188  -0.00890 -0.01502 91  THR T N   
19291 C CA  . THR T  60  ? 0.38725 0.17293 0.20410 0.00439  0.00038  -0.01999 91  THR T CA  
19292 C C   . THR T  60  ? 0.32753 0.12637 0.16065 0.00490  -0.00057 -0.02380 91  THR T C   
19293 O O   . THR T  60  ? 0.34938 0.14925 0.18303 0.00617  -0.00845 -0.02385 91  THR T O   
19294 C CB  . THR T  60  ? 0.36468 0.13771 0.16902 0.00896  0.00252  -0.02170 91  THR T CB  
19295 O OG1 . THR T  60  ? 0.43833 0.19732 0.22521 0.00841  0.00062  -0.01802 91  THR T OG1 
19296 C CG2 . THR T  60  ? 0.35017 0.12680 0.16121 0.01147  0.01449  -0.02576 91  THR T CG2 
19297 N N   . TYR T  61  ? 0.33548 0.14344 0.18113 0.00361  0.00697  -0.02690 92  TYR T N   
19298 C CA  . TYR T  61  ? 0.34739 0.16887 0.20967 0.00362  0.00550  -0.03085 92  TYR T CA  
19299 C C   . TYR T  61  ? 0.34770 0.17615 0.22111 0.00518  0.01431  -0.03526 92  TYR T C   
19300 O O   . TYR T  61  ? 0.35480 0.17912 0.22519 0.00388  0.02374  -0.03492 92  TYR T O   
19301 C CB  . TYR T  61  ? 0.29627 0.12436 0.16552 -0.00105 0.00425  -0.03019 92  TYR T CB  
19302 C CG  . TYR T  61  ? 0.32102 0.14544 0.18176 -0.00194 -0.00324 -0.02548 92  TYR T CG  
19303 C CD1 . TYR T  61  ? 0.31075 0.12720 0.15991 -0.00300 -0.00243 -0.02064 92  TYR T CD1 
19304 C CD2 . TYR T  61  ? 0.29280 0.12226 0.15720 -0.00144 -0.01097 -0.02553 92  TYR T CD2 
19305 C CE1 . TYR T  61  ? 0.31715 0.13344 0.16134 -0.00386 -0.00859 -0.01580 92  TYR T CE1 
19306 C CE2 . TYR T  61  ? 0.32099 0.14822 0.17829 -0.00250 -0.01635 -0.02053 92  TYR T CE2 
19307 C CZ  . TYR T  61  ? 0.35135 0.17333 0.19990 -0.00387 -0.01488 -0.01556 92  TYR T CZ  
19308 O OH  . TYR T  61  ? 0.34148 0.16439 0.18574 -0.00498 -0.01959 -0.01005 92  TYR T OH  
19309 N N   . VAL T  62  ? 0.31553 0.15486 0.20181 0.00829  0.01133  -0.03910 93  VAL T N   
19310 C CA  . VAL T  62  ? 0.31361 0.16571 0.21667 0.00937  0.01888  -0.04334 93  VAL T CA  
19311 C C   . VAL T  62  ? 0.36151 0.22843 0.28291 0.00469  0.01575  -0.04611 93  VAL T C   
19312 O O   . VAL T  62  ? 0.31713 0.18875 0.24241 0.00657  0.00601  -0.04738 93  VAL T O   
19313 C CB  . VAL T  62  ? 0.32230 0.17676 0.22707 0.01800  0.01760  -0.04593 93  VAL T CB  
19314 C CG1 . VAL T  62  ? 0.31735 0.18308 0.23609 0.02003  0.02928  -0.04884 93  VAL T CG1 
19315 C CG2 . VAL T  62  ? 0.42090 0.25629 0.30266 0.02246  0.01433  -0.04308 93  VAL T CG2 
19316 N N   . ALA T  63  ? 0.39091 0.26348 0.32202 -0.00153 0.02365  -0.04707 94  ALA T N   
19317 C CA  . ALA T  63  ? 0.34189 0.22750 0.29045 -0.00698 0.02088  -0.05026 94  ALA T CA  
19318 C C   . ALA T  63  ? 0.38189 0.28454 0.35232 -0.00800 0.02794  -0.05395 94  ALA T C   
19319 O O   . ALA T  63  ? 0.35370 0.25545 0.32395 -0.00751 0.03922  -0.05307 94  ALA T O   
19320 C CB  . ALA T  63  ? 0.30457 0.18199 0.24672 -0.01471 0.02327  -0.04836 94  ALA T CB  
19321 N N   . GLU T  64  ? 0.32872 0.24732 0.31798 -0.00914 0.02124  -0.05789 95  GLU T N   
19322 C CA  . GLU T  64  ? 0.35434 0.29301 0.36892 -0.01213 0.02680  -0.06130 95  GLU T CA  
19323 C C   . GLU T  64  ? 0.39998 0.34508 0.42643 -0.02194 0.02178  -0.06372 95  GLU T C   
19324 O O   . GLU T  64  ? 0.33236 0.27039 0.35019 -0.02249 0.01114  -0.06409 95  GLU T O   
19325 C CB  . GLU T  64  ? 0.32940 0.28429 0.35855 -0.00271 0.02238  -0.06440 95  GLU T CB  
19326 C CG  . GLU T  64  ? 0.30733 0.26821 0.34155 0.00011  0.00698  -0.06726 95  GLU T CG  
19327 C CD  . GLU T  64  ? 0.39176 0.37360 0.45255 -0.00628 0.00281  -0.07157 95  GLU T CD  
19328 O OE1 . GLU T  64  ? 0.39070 0.38958 0.47274 -0.00984 0.01167  -0.07287 95  GLU T OE1 
19329 O OE2 . GLU T  64  ? 0.32813 0.30913 0.38821 -0.00807 -0.00945 -0.07351 95  GLU T OE2 
19330 N N   . PHE T  65  ? 0.36402 0.32105 0.40881 -0.03006 0.02976  -0.06514 96  PHE T N   
19331 C CA  . PHE T  65  ? 0.33831 0.30105 0.39512 -0.04035 0.02421  -0.06797 96  PHE T CA  
19332 C C   . PHE T  65  ? 0.38344 0.37299 0.47271 -0.04452 0.02615  -0.07151 96  PHE T C   
19333 O O   . PHE T  65  ? 0.33909 0.33970 0.44024 -0.04353 0.03816  -0.07048 96  PHE T O   
19334 C CB  . PHE T  65  ? 0.37602 0.32033 0.41830 -0.05022 0.03079  -0.06545 96  PHE T CB  
19335 C CG  . PHE T  65  ? 0.34341 0.28791 0.39004 -0.05599 0.04682  -0.06320 96  PHE T CG  
19336 C CD1 . PHE T  65  ? 0.35064 0.31153 0.42173 -0.06608 0.05203  -0.06527 96  PHE T CD1 
19337 C CD2 . PHE T  65  ? 0.35423 0.28122 0.37929 -0.05210 0.05639  -0.05872 96  PHE T CD2 
19338 C CE1 . PHE T  65  ? 0.37950 0.33918 0.45312 -0.07195 0.06790  -0.06255 96  PHE T CE1 
19339 C CE2 . PHE T  65  ? 0.37214 0.29633 0.39768 -0.05702 0.07143  -0.05635 96  PHE T CE2 
19340 C CZ  . PHE T  65  ? 0.42186 0.36216 0.47141 -0.06696 0.07790  -0.05807 96  PHE T CZ  
19341 N N   . GLN T  66  ? 0.39332 0.39354 0.49652 -0.04856 0.01384  -0.07560 97  GLN T N   
19342 C CA  . GLN T  66  ? 0.33587 0.36187 0.47161 -0.05583 0.01289  -0.07921 97  GLN T CA  
19343 C C   . GLN T  66  ? 0.38239 0.39996 0.51765 -0.07074 0.01017  -0.08045 97  GLN T C   
19344 O O   . GLN T  66  ? 0.36097 0.35749 0.47387 -0.07167 0.00237  -0.08047 97  GLN T O   
19345 C CB  . GLN T  66  ? 0.32374 0.36831 0.47524 -0.04760 -0.00150 -0.08337 97  GLN T CB  
19346 C CG  . GLN T  66  ? 0.33262 0.40063 0.51429 -0.05604 -0.01094 -0.08821 97  GLN T CG  
19347 C CD  . GLN T  66  ? 0.30512 0.35890 0.47523 -0.06325 -0.02532 -0.09097 97  GLN T CD  
19348 O OE1 . GLN T  66  ? 0.29493 0.32372 0.43546 -0.05947 -0.02950 -0.08945 97  GLN T OE1 
19349 N NE2 . GLN T  66  ? 0.29962 0.36997 0.49346 -0.07337 -0.03329 -0.09508 97  GLN T NE2 
19350 N N   . LEU T  67  ? 0.33399 0.36666 0.49257 -0.08240 0.01742  -0.08116 98  LEU T N   
19351 C CA  . LEU T  67  ? 0.31631 0.34066 0.47567 -0.09797 0.01463  -0.08264 98  LEU T CA  
19352 C C   . LEU T  67  ? 0.36937 0.42388 0.56708 -0.10846 0.01478  -0.08542 98  LEU T C   
19353 O O   . LEU T  67  ? 0.31775 0.39124 0.53516 -0.10846 0.02796  -0.08335 98  LEU T O   
19354 C CB  . LEU T  67  ? 0.37123 0.37031 0.50801 -0.10444 0.02837  -0.07814 98  LEU T CB  
19355 C CG  . LEU T  67  ? 0.36230 0.34127 0.48741 -0.11836 0.02578  -0.07891 98  LEU T CG  
19356 C CD1 . LEU T  67  ? 0.34604 0.29137 0.43377 -0.11474 0.03055  -0.07505 98  LEU T CD1 
19357 C CD2 . LEU T  67  ? 0.35157 0.34135 0.49807 -0.13370 0.03637  -0.07830 98  LEU T CD2 
19358 N N   . GLN T  68  ? 0.35916 0.41853 0.56745 -0.11707 0.00008  -0.09000 99  GLN T N   
19359 C CA  . GLN T  68  ? 0.39840 0.48880 0.64574 -0.12791 -0.00330 -0.09310 99  GLN T CA  
19360 C C   . GLN T  68  ? 0.39982 0.47691 0.64556 -0.14749 -0.00475 -0.09413 99  GLN T C   
19361 O O   . GLN T  68  ? 0.40849 0.47558 0.64743 -0.15267 -0.02089 -0.09833 99  GLN T O   
19362 C CB  . GLN T  68  ? 0.37004 0.48115 0.63461 -0.12029 -0.02207 -0.09823 99  GLN T CB  
19363 C CG  . GLN T  68  ? 0.37919 0.52980 0.68961 -0.12823 -0.02559 -0.10110 99  GLN T CG  
19364 C CD  . GLN T  68  ? 0.41722 0.59290 0.75287 -0.12745 -0.00617 -0.09722 99  GLN T CD  
19365 O OE1 . GLN T  68  ? 0.32111 0.49187 0.64384 -0.11403 0.00537  -0.09380 99  GLN T OE1 
19366 N NE2 . GLN T  68  ? 0.36996 0.57306 0.74199 -0.14183 -0.00273 -0.09772 99  GLN T NE2 
19367 N N   . ALA T  69  ? 0.39121 0.46688 0.64197 -0.15827 0.01218  -0.09027 100 ALA T N   
19368 C CA  . ALA T  69  ? 0.42429 0.48191 0.66868 -0.17707 0.01420  -0.09007 100 ALA T CA  
19369 C C   . ALA T  69  ? 0.51960 0.60773 0.80538 -0.19391 0.01619  -0.09115 100 ALA T C   
19370 O O   . ALA T  69  ? 0.50814 0.63066 0.82628 -0.19070 0.02366  -0.09000 100 ALA T O   
19371 C CB  . ALA T  69  ? 0.38922 0.41873 0.60535 -0.17777 0.03230  -0.08426 100 ALA T CB  
19372 N N   . SER T  70  ? 0.54914 0.62359 0.83305 -0.21222 0.00989  -0.09315 101 SER T N   
19373 C CA  . SER T  70  ? 0.51965 0.62208 0.84333 -0.23105 0.00909  -0.09443 101 SER T CA  
19374 C C   . SER T  70  ? 0.58274 0.70332 0.92728 -0.23685 0.03255  -0.08843 101 SER T C   
19375 O O   . SER T  70  ? 0.67683 0.83860 1.06328 -0.23887 0.03594  -0.08827 101 SER T O   
19376 C CB  . SER T  70  ? 0.58073 0.65686 0.89096 -0.25033 -0.00072 -0.09711 101 SER T CB  
19377 O OG  . SER T  70  ? 0.57164 0.62404 0.85405 -0.24278 -0.01975 -0.10197 101 SER T OG  
19378 N N   . ARG T  71  ? 0.54344 0.63400 0.85895 -0.23885 0.04928  -0.08326 102 ARG T N   
19379 C CA  . ARG T  71  ? 0.62011 0.72295 0.95047 -0.24490 0.07255  -0.07716 102 ARG T CA  
19380 C C   . ARG T  71  ? 0.63520 0.71130 0.92943 -0.23062 0.08835  -0.07206 102 ARG T C   
19381 O O   . ARG T  71  ? 0.65968 0.70165 0.91521 -0.22218 0.08237  -0.07258 102 ARG T O   
19382 C CB  . ARG T  71  ? 0.74145 0.83552 1.07816 -0.26968 0.07745  -0.07497 102 ARG T CB  
19383 C CG  . ARG T  71  ? 0.71613 0.81938 1.06245 -0.27475 0.10104  -0.06651 102 ARG T CG  
19384 C CD  . ARG T  71  ? 0.64129 0.79737 1.03794 -0.27403 0.10665  -0.06560 102 ARG T CD  
19385 N NE  . ARG T  71  ? 0.70289 0.86960 1.10202 -0.26104 0.12843  -0.06233 102 ARG T NE  
19386 C CZ  . ARG T  71  ? 0.72146 0.91834 1.14785 -0.26140 0.14480  -0.05674 102 ARG T CZ  
19387 N NH1 . ARG T  71  ? 0.74682 0.96922 1.20358 -0.27529 0.14257  -0.05329 102 ARG T NH1 
19388 N NH2 . ARG T  71  ? 0.62556 0.82629 1.04730 -0.24724 0.16385  -0.05408 102 ARG T NH2 
19389 N N   . GLU T  72  ? 0.62722 0.72080 0.93553 -0.22737 0.10835  -0.06711 103 GLU T N   
19390 C CA  . GLU T  72  ? 0.59358 0.66655 0.87305 -0.21562 0.12618  -0.06164 103 GLU T CA  
19391 C C   . GLU T  72  ? 0.54575 0.57217 0.77580 -0.20992 0.12264  -0.06083 103 GLU T C   
19392 O O   . GLU T  72  ? 0.51738 0.51670 0.72960 -0.22328 0.12131  -0.06040 103 GLU T O   
19393 C CB  . GLU T  72  ? 0.54756 0.62518 0.83827 -0.22870 0.14895  -0.05566 103 GLU T CB  
19394 N N   . ASN T  73  ? 0.53720 0.55393 0.74488 -0.19012 0.12147  -0.06038 104 ASN T N   
19395 C CA  . ASN T  73  ? 0.47814 0.45615 0.64280 -0.18264 0.11595  -0.05983 104 ASN T CA  
19396 C C   . ASN T  73  ? 0.43725 0.40402 0.57886 -0.16581 0.12652  -0.05583 104 ASN T C   
19397 O O   . ASN T  73  ? 0.39841 0.38724 0.55573 -0.15687 0.13428  -0.05479 104 ASN T O   
19398 C CB  . ASN T  73  ? 0.43265 0.40898 0.59260 -0.17645 0.09396  -0.06533 104 ASN T CB  
19399 C CG  . ASN T  73  ? 0.44028 0.44494 0.61913 -0.16180 0.08655  -0.06795 104 ASN T CG  
19400 O OD1 . ASN T  73  ? 0.38672 0.38252 0.54609 -0.14575 0.08524  -0.06698 104 ASN T OD1 
19401 N ND2 . ASN T  73  ? 0.44244 0.48138 0.65965 -0.16736 0.08136  -0.07117 104 ASN T ND2 
19402 N N   . GLN T  74  ? 0.47643 0.40792 0.57970 -0.16104 0.12592  -0.05373 105 GLN T N   
19403 C CA  . GLN T  74  ? 0.45675 0.37316 0.53384 -0.14549 0.13259  -0.05019 105 GLN T CA  
19404 C C   . GLN T  74  ? 0.43144 0.32422 0.47918 -0.13640 0.11925  -0.05118 105 GLN T C   
19405 O O   . GLN T  74  ? 0.41704 0.28608 0.44614 -0.14295 0.11525  -0.05112 105 GLN T O   
19406 C CB  . GLN T  74  ? 0.43873 0.33573 0.49843 -0.14994 0.15171  -0.04442 105 GLN T CB  
19407 C CG  . GLN T  74  ? 0.45049 0.32443 0.47662 -0.13543 0.15679  -0.04071 105 GLN T CG  
19408 C CD  . GLN T  74  ? 0.49285 0.34710 0.50125 -0.13982 0.17562  -0.03506 105 GLN T CD  
19409 O OE1 . GLN T  74  ? 0.47414 0.30477 0.46648 -0.15013 0.17921  -0.03302 105 GLN T OE1 
19410 N NE2 . GLN T  74  ? 0.49930 0.36119 0.50836 -0.13146 0.18794  -0.03247 105 GLN T NE2 
19411 N N   . PHE T  75  ? 0.43817 0.33729 0.48166 -0.12119 0.11276  -0.05189 106 PHE T N   
19412 C CA  . PHE T  75  ? 0.40344 0.28616 0.42395 -0.11183 0.09999  -0.05257 106 PHE T CA  
19413 C C   . PHE T  75  ? 0.39024 0.26380 0.39089 -0.09772 0.10427  -0.04910 106 PHE T C   
19414 O O   . PHE T  75  ? 0.41783 0.30334 0.42688 -0.09262 0.11293  -0.04792 106 PHE T O   
19415 C CB  . PHE T  75  ? 0.40878 0.30985 0.44606 -0.10867 0.08339  -0.05764 106 PHE T CB  
19416 C CG  . PHE T  75  ? 0.38857 0.29023 0.43570 -0.12111 0.07442  -0.06144 106 PHE T CG  
19417 C CD1 . PHE T  75  ? 0.37831 0.29849 0.45351 -0.13421 0.07800  -0.06328 106 PHE T CD1 
19418 C CD2 . PHE T  75  ? 0.37413 0.25760 0.40212 -0.11978 0.06243  -0.06306 106 PHE T CD2 
19419 C CE1 . PHE T  75  ? 0.38739 0.30642 0.47056 -0.14665 0.06841  -0.06701 106 PHE T CE1 
19420 C CE2 . PHE T  75  ? 0.39477 0.27552 0.42847 -0.13083 0.05361  -0.06690 106 PHE T CE2 
19421 C CZ  . PHE T  75  ? 0.39652 0.29433 0.45743 -0.14471 0.05587  -0.06906 106 PHE T CZ  
19422 N N   . SER T  76  ? 0.37469 0.22695 0.34875 -0.09122 0.09787  -0.04745 107 SER T N   
19423 C CA  . SER T  76  ? 0.37069 0.21359 0.32548 -0.07874 0.09939  -0.04422 107 SER T CA  
19424 C C   . SER T  76  ? 0.37065 0.20696 0.31240 -0.07095 0.08557  -0.04458 107 SER T C   
19425 O O   . SER T  76  ? 0.40150 0.22427 0.33168 -0.07397 0.08036  -0.04457 107 SER T O   
19426 C CB  . SER T  76  ? 0.43542 0.25420 0.36569 -0.07919 0.11116  -0.03938 107 SER T CB  
19427 O OG  . SER T  76  ? 0.38502 0.19409 0.29586 -0.06735 0.10989  -0.03654 107 SER T OG  
19428 N N   . LEU T  77  ? 0.35425 0.19935 0.29714 -0.06091 0.08023  -0.04469 108 LEU T N   
19429 C CA  . LEU T  77  ? 0.38617 0.22317 0.31359 -0.05297 0.06962  -0.04338 108 LEU T CA  
19430 C C   . LEU T  77  ? 0.38583 0.19955 0.28688 -0.05092 0.07335  -0.03876 108 LEU T C   
19431 O O   . LEU T  77  ? 0.41935 0.22316 0.30982 -0.05014 0.08323  -0.03590 108 LEU T O   
19432 C CB  . LEU T  77  ? 0.32922 0.17576 0.25925 -0.04340 0.06561  -0.04340 108 LEU T CB  
19433 C CG  . LEU T  77  ? 0.33370 0.20244 0.28748 -0.04266 0.05895  -0.04793 108 LEU T CG  
19434 C CD1 . LEU T  77  ? 0.31457 0.19046 0.27002 -0.03318 0.05848  -0.04792 108 LEU T CD1 
19435 C CD2 . LEU T  77  ? 0.31137 0.18201 0.26643 -0.04299 0.04564  -0.04998 108 LEU T CD2 
19436 N N   . GLU T  78  ? 0.34815 0.15282 0.23778 -0.04930 0.06557  -0.03790 109 GLU T N   
19437 C CA  . GLU T  78  ? 0.39873 0.18299 0.26473 -0.04637 0.06818  -0.03353 109 GLU T CA  
19438 C C   . GLU T  78  ? 0.36232 0.14618 0.21919 -0.03805 0.05841  -0.03128 109 GLU T C   
19439 O O   . GLU T  78  ? 0.35166 0.14547 0.21706 -0.03708 0.04964  -0.03342 109 GLU T O   
19440 C CB  . GLU T  78  ? 0.38999 0.16009 0.24870 -0.05338 0.07099  -0.03400 109 GLU T CB  
19441 C CG  . GLU T  78  ? 0.41380 0.18102 0.27854 -0.06281 0.08222  -0.03484 109 GLU T CG  
19442 C CD  . GLU T  78  ? 0.47083 0.21473 0.31781 -0.06792 0.08770  -0.03310 109 GLU T CD  
19443 O OE1 . GLU T  78  ? 0.45155 0.19269 0.30488 -0.07820 0.09570  -0.03415 109 GLU T OE1 
19444 O OE2 . GLU T  78  ? 0.44312 0.17155 0.26999 -0.06162 0.08425  -0.03047 109 GLU T OE2 
19445 N N   . LEU T  79  ? 0.35302 0.12553 0.19258 -0.03228 0.05985  -0.02672 110 LEU T N   
19446 C CA  . LEU T  79  ? 0.34545 0.11817 0.17680 -0.02514 0.05144  -0.02353 110 LEU T CA  
19447 C C   . LEU T  79  ? 0.36579 0.12254 0.17889 -0.02242 0.05319  -0.01973 110 LEU T C   
19448 O O   . LEU T  79  ? 0.37299 0.11647 0.17341 -0.02195 0.05995  -0.01742 110 LEU T O   
19449 C CB  . LEU T  79  ? 0.34065 0.11679 0.16963 -0.02011 0.04931  -0.02142 110 LEU T CB  
19450 C CG  . LEU T  79  ? 0.40418 0.18542 0.23042 -0.01468 0.03939  -0.01845 110 LEU T CG  
19451 C CD1 . LEU T  79  ? 0.31873 0.11296 0.15821 -0.01555 0.03229  -0.02113 110 LEU T CD1 
19452 C CD2 . LEU T  79  ? 0.38838 0.16908 0.21005 -0.01124 0.03746  -0.01674 110 LEU T CD2 
19453 N N   . ASN T  80  ? 0.38173 0.13885 0.19232 -0.01987 0.04750  -0.01905 111 ASN T N   
19454 C CA  . ASN T  80  ? 0.36548 0.10848 0.15898 -0.01540 0.04873  -0.01544 111 ASN T CA  
19455 C C   . ASN T  80  ? 0.41160 0.13645 0.19436 -0.01973 0.05748  -0.01618 111 ASN T C   
19456 O O   . ASN T  80  ? 0.39821 0.10798 0.16366 -0.01534 0.06071  -0.01252 111 ASN T O   
19457 C CB  . ASN T  80  ? 0.36397 0.10672 0.14834 -0.00789 0.04604  -0.00995 111 ASN T CB  
19458 C CG  . ASN T  80  ? 0.36001 0.11934 0.15462 -0.00530 0.03770  -0.00878 111 ASN T CG  
19459 O OD1 . ASN T  80  ? 0.35953 0.12796 0.16277 -0.00593 0.03328  -0.01054 111 ASN T OD1 
19460 N ND2 . ASN T  80  ? 0.37598 0.13752 0.16809 -0.00266 0.03516  -0.00579 111 ASN T ND2 
19461 N N   . GLY T  81  ? 0.44519 0.17127 0.23825 -0.02858 0.06107  -0.02072 112 GLY T N   
19462 C CA  . GLY T  81  ? 0.41796 0.12662 0.20212 -0.03490 0.06905  -0.02158 112 GLY T CA  
19463 C C   . GLY T  81  ? 0.48896 0.19157 0.27049 -0.03851 0.07875  -0.02037 112 GLY T C   
19464 O O   . GLY T  81  ? 0.46789 0.15805 0.24086 -0.04301 0.08571  -0.01951 112 GLY T O   
19465 N N   . THR T  82  ? 0.47666 0.19105 0.26550 -0.03580 0.07888  -0.01965 113 THR T N   
19466 C CA  . THR T  82  ? 0.47858 0.18757 0.26388 -0.03790 0.08858  -0.01850 113 THR T CA  
19467 C C   . THR T  82  ? 0.45431 0.18380 0.26190 -0.04126 0.08927  -0.02195 113 THR T C   
19468 O O   . THR T  82  ? 0.41929 0.16371 0.23673 -0.03683 0.08078  -0.02304 113 THR T O   
19469 C CB  . THR T  82  ? 0.49929 0.19829 0.26601 -0.02894 0.08816  -0.01385 113 THR T CB  
19470 O OG1 . THR T  82  ? 0.60854 0.29346 0.35698 -0.02439 0.08681  -0.01028 113 THR T OG1 
19471 C CG2 . THR T  82  ? 0.52471 0.21578 0.28487 -0.03050 0.09872  -0.01284 113 THR T CG2 
19472 N N   . PRO T  83  ? 0.44797 0.17902 0.26419 -0.04879 0.09933  -0.02350 114 PRO T N   
19473 C CA  . PRO T  83  ? 0.39982 0.15157 0.23758 -0.05022 0.10094  -0.02646 114 PRO T CA  
19474 C C   . PRO T  83  ? 0.41299 0.16585 0.24327 -0.04091 0.09965  -0.02458 114 PRO T C   
19475 O O   . PRO T  83  ? 0.50033 0.23633 0.30947 -0.03640 0.10339  -0.02089 114 PRO T O   
19476 C CB  . PRO T  83  ? 0.44027 0.18997 0.28408 -0.05927 0.11464  -0.02673 114 PRO T CB  
19477 C CG  . PRO T  83  ? 0.43300 0.16083 0.26027 -0.06472 0.11852  -0.02476 114 PRO T CG  
19478 C CD  . PRO T  83  ? 0.45317 0.16644 0.25883 -0.05591 0.11032  -0.02207 114 PRO T CD  
19479 N N   . ILE T  84  ? 0.39863 0.16973 0.24471 -0.03785 0.09348  -0.02724 115 ILE T N   
19480 C CA  . ILE T  84  ? 0.37739 0.14837 0.21590 -0.02935 0.09076  -0.02600 115 ILE T CA  
19481 C C   . ILE T  84  ? 0.39751 0.16724 0.23573 -0.02907 0.10336  -0.02603 115 ILE T C   
19482 O O   . ILE T  84  ? 0.45234 0.23059 0.30561 -0.03573 0.11238  -0.02782 115 ILE T O   
19483 C CB  . ILE T  84  ? 0.47023 0.25817 0.32307 -0.02583 0.07944  -0.02866 115 ILE T CB  
19484 C CG1 . ILE T  84  ? 0.46650 0.27344 0.34291 -0.02828 0.08300  -0.03290 115 ILE T CG1 
19485 C CG2 . ILE T  84  ? 0.43718 0.22783 0.29253 -0.02728 0.06905  -0.02885 115 ILE T CG2 
19486 C CD1 . ILE T  84  ? 0.40099 0.22240 0.28913 -0.02346 0.07244  -0.03550 115 ILE T CD1 
19487 N N   . PRO T  85  ? 0.46187 0.22093 0.28309 -0.02176 0.10469  -0.02398 116 PRO T N   
19488 C CA  . PRO T  85  ? 0.41985 0.17805 0.24008 -0.01991 0.11720  -0.02426 116 PRO T CA  
19489 C C   . PRO T  85  ? 0.42645 0.20783 0.27153 -0.01880 0.11671  -0.02835 116 PRO T C   
19490 O O   . PRO T  85  ? 0.45447 0.24343 0.30385 -0.01368 0.10554  -0.03004 116 PRO T O   
19491 C CB  . PRO T  85  ? 0.42286 0.16254 0.21649 -0.01116 0.11465  -0.02163 116 PRO T CB  
19492 C CG  . PRO T  85  ? 0.52819 0.25862 0.30944 -0.01027 0.10279  -0.01913 116 PRO T CG  
19493 C CD  . PRO T  85  ? 0.48652 0.23405 0.28872 -0.01489 0.09468  -0.02131 116 PRO T CD  
19494 N N   . GLY T  86  ? 0.40351 0.19664 0.26561 -0.02380 0.12869  -0.02970 117 GLY T N   
19495 C CA  . GLY T  86  ? 0.39411 0.21105 0.28128 -0.02179 0.12928  -0.03338 117 GLY T CA  
19496 C C   . GLY T  86  ? 0.38685 0.22439 0.29931 -0.02664 0.11878  -0.03695 117 GLY T C   
19497 O O   . GLY T  86  ? 0.40054 0.25617 0.33032 -0.02217 0.11457  -0.04007 117 GLY T O   
19498 N N   . GLY T  87  ? 0.41403 0.24806 0.32760 -0.03490 0.11421  -0.03671 118 GLY T N   
19499 C CA  . GLY T  87  ? 0.39450 0.24538 0.32912 -0.03946 0.10379  -0.04029 118 GLY T CA  
19500 C C   . GLY T  87  ? 0.43133 0.29212 0.38514 -0.05160 0.10900  -0.04190 118 GLY T C   
19501 O O   . GLY T  87  ? 0.35184 0.22326 0.32015 -0.05629 0.09932  -0.04500 118 GLY T O   
19502 N N   . ARG T  88  ? 0.46813 0.32412 0.42091 -0.05726 0.12395  -0.03971 119 ARG T N   
19503 C CA  . ARG T  88  ? 0.40533 0.27070 0.37726 -0.07046 0.13024  -0.04076 119 ARG T CA  
19504 C C   . ARG T  88  ? 0.39785 0.29156 0.40020 -0.07140 0.13709  -0.04287 119 ARG T C   
19505 O O   . ARG T  88  ? 0.39136 0.28753 0.39162 -0.06463 0.14793  -0.04116 119 ARG T O   
19506 C CB  . ARG T  88  ? 0.40179 0.24510 0.35544 -0.07746 0.14334  -0.03660 119 ARG T CB  
19507 C CG  . ARG T  88  ? 0.42937 0.27734 0.39925 -0.09330 0.14765  -0.03747 119 ARG T CG  
19508 C CD  . ARG T  88  ? 0.44623 0.26676 0.39299 -0.10037 0.15875  -0.03316 119 ARG T CD  
19509 N NE  . ARG T  88  ? 0.44833 0.24205 0.36427 -0.09476 0.15110  -0.03141 119 ARG T NE  
19510 C CZ  . ARG T  88  ? 0.48475 0.25701 0.37242 -0.08645 0.15584  -0.02743 119 ARG T CZ  
19511 N NH1 . ARG T  88  ? 0.45692 0.22754 0.33923 -0.08263 0.16858  -0.02481 119 ARG T NH1 
19512 N NH2 . ARG T  88  ? 0.47821 0.23036 0.34213 -0.08126 0.14743  -0.02600 119 ARG T NH2 
19513 N N   . PHE T  89  ? 0.40173 0.31670 0.43185 -0.07922 0.13057  -0.04657 120 PHE T N   
19514 C CA  . PHE T  89  ? 0.39130 0.33737 0.45470 -0.08027 0.13546  -0.04872 120 PHE T CA  
19515 C C   . PHE T  89  ? 0.42238 0.38146 0.50993 -0.09679 0.13619  -0.05022 120 PHE T C   
19516 O O   . PHE T  89  ? 0.43449 0.38237 0.51603 -0.10474 0.12628  -0.05169 120 PHE T O   
19517 C CB  . PHE T  89  ? 0.41826 0.38324 0.49531 -0.06942 0.12207  -0.05270 120 PHE T CB  
19518 C CG  . PHE T  89  ? 0.38053 0.33315 0.43514 -0.05398 0.12068  -0.05142 120 PHE T CG  
19519 C CD1 . PHE T  89  ? 0.36664 0.29613 0.39373 -0.04959 0.11079  -0.05035 120 PHE T CD1 
19520 C CD2 . PHE T  89  ? 0.38796 0.35192 0.44886 -0.04392 0.12929  -0.05117 120 PHE T CD2 
19521 C CE1 . PHE T  89  ? 0.36938 0.28728 0.37645 -0.03706 0.10866  -0.04904 120 PHE T CE1 
19522 C CE2 . PHE T  89  ? 0.35068 0.30023 0.38858 -0.03033 0.12712  -0.05024 120 PHE T CE2 
19523 C CZ  . PHE T  89  ? 0.37170 0.29825 0.38315 -0.02773 0.11639  -0.04917 120 PHE T CZ  
19524 N N   . GLY T  90  ? 0.46041 0.44301 0.57515 -0.10198 0.14811  -0.04974 121 GLY T N   
19525 C CA  . GLY T  90  ? 0.49480 0.49268 0.63606 -0.11909 0.14905  -0.05094 121 GLY T CA  
19526 C C   . GLY T  90  ? 0.47093 0.50892 0.65339 -0.11940 0.15289  -0.05270 121 GLY T C   
19527 O O   . GLY T  90  ? 0.52824 0.57906 0.71597 -0.10702 0.16125  -0.05168 121 GLY T O   
19528 N N   . THR T  91  ? 0.45593 0.51341 0.66735 -0.13345 0.14612  -0.05546 122 THR T N   
19529 C CA  . THR T  91  ? 0.50335 0.60197 0.75871 -0.13702 0.15006  -0.05670 122 THR T CA  
19530 C C   . THR T  91  ? 0.49918 0.60428 0.77312 -0.15834 0.16057  -0.05431 122 THR T C   
19531 O O   . THR T  91  ? 0.46495 0.54887 0.72634 -0.17215 0.15444  -0.05476 122 THR T O   
19532 C CB  . THR T  91  ? 0.53443 0.65668 0.81332 -0.13371 0.12913  -0.06279 122 THR T CB  
19533 O OG1 . THR T  91  ? 0.53795 0.70189 0.86269 -0.13965 0.13229  -0.06385 122 THR T OG1 
19534 C CG2 . THR T  91  ? 0.46770 0.57116 0.73477 -0.14457 0.11193  -0.06602 122 THR T CG2 
19535 N N   . GLY T  92  ? 0.55948 0.69281 0.86221 -0.16079 0.17703  -0.05148 123 GLY T N   
19536 C CA  . GLY T  92  ? 0.50817 0.65171 0.83268 -0.18183 0.18875  -0.04848 123 GLY T CA  
19537 C C   . GLY T  92  ? 0.45576 0.64642 0.83291 -0.19019 0.18337  -0.05121 123 GLY T C   
19538 O O   . GLY T  92  ? 0.44229 0.66057 0.84950 -0.19679 0.19992  -0.04763 123 GLY T O   
19539 N N   . SER T  93  ? 0.53197 0.73253 0.92070 -0.18984 0.16016  -0.05737 124 SER T N   
19540 C CA  . SER T  93  ? 0.55279 0.79901 0.99070 -0.19448 0.15082  -0.06085 124 SER T CA  
19541 C C   . SER T  93  ? 0.58965 0.82901 1.02727 -0.20279 0.12502  -0.06698 124 SER T C   
19542 O O   . SER T  93  ? 0.58974 0.79596 0.99056 -0.19525 0.11308  -0.06931 124 SER T O   
19543 C CB  . SER T  93  ? 0.56603 0.84117 1.02042 -0.17196 0.15080  -0.06229 124 SER T CB  
19544 O OG  . SER T  93  ? 0.53752 0.84902 1.02987 -0.17191 0.13324  -0.06743 124 SER T OG  
19545 N N   . PRO T  94  ? 0.61771 0.88737 1.09510 -0.21828 0.11594  -0.06957 125 PRO T N   
19546 C CA  . PRO T  94  ? 0.60241 0.86317 1.07728 -0.22658 0.09062  -0.07573 125 PRO T CA  
19547 C C   . PRO T  94  ? 0.54867 0.81880 1.02274 -0.20695 0.07151  -0.08113 125 PRO T C   
19548 O O   . PRO T  94  ? 0.59499 0.90026 1.09708 -0.19410 0.07249  -0.08172 125 PRO T O   
19549 C CB  . PRO T  94  ? 0.57491 0.87000 1.09600 -0.24788 0.08754  -0.07617 125 PRO T CB  
19550 C CG  . PRO T  94  ? 0.56678 0.90323 1.12252 -0.24031 0.10487  -0.07135 125 PRO T CG  
19551 C CD  . PRO T  94  ? 0.57604 0.88982 1.10281 -0.22933 0.12830  -0.06683 125 PRO T CD  
19552 N N   . HIS T  95  ? 0.53700 0.77404 0.97709 -0.20413 0.05466  -0.08481 126 HIS T N   
19553 C CA  . HIS T  95  ? 0.56006 0.80163 0.99699 -0.18909 0.03355  -0.09029 126 HIS T CA  
19554 C C   . HIS T  95  ? 0.51168 0.76489 0.94659 -0.16509 0.03956  -0.08904 126 HIS T C   
19555 O O   . HIS T  95  ? 0.40547 0.67856 0.85430 -0.15262 0.02570  -0.09286 126 HIS T O   
19556 C CB  . HIS T  95  ? 0.53631 0.81147 1.01316 -0.19844 0.01529  -0.09548 126 HIS T CB  
19557 C CG  . HIS T  95  ? 0.56305 0.81963 1.03376 -0.21950 0.00245  -0.09846 126 HIS T CG  
19558 N ND1 . HIS T  95  ? 0.57571 0.79796 1.01130 -0.21739 -0.01499 -0.10252 126 HIS T ND1 
19559 C CD2 . HIS T  95  ? 0.52141 0.78777 1.01556 -0.24315 0.00451  -0.09794 126 HIS T CD2 
19560 C CE1 . HIS T  95  ? 0.52161 0.73163 0.95741 -0.23795 -0.02344 -0.10475 126 HIS T CE1 
19561 N NE2 . HIS T  95  ? 0.53975 0.77498 1.00925 -0.25385 -0.01252 -0.10150 126 HIS T NE2 
19562 N N   . SER T  96  ? 0.52045 0.75942 0.93613 -0.15819 0.05968  -0.08377 127 SER T N   
19563 C CA  . SER T  96  ? 0.47711 0.71684 0.88082 -0.13554 0.06482  -0.08260 127 SER T CA  
19564 C C   . SER T  96  ? 0.49009 0.68687 0.84483 -0.12632 0.05991  -0.08224 127 SER T C   
19565 O O   . SER T  96  ? 0.45446 0.62056 0.78346 -0.13665 0.05960  -0.08124 127 SER T O   
19566 C CB  . SER T  96  ? 0.50681 0.75897 0.92010 -0.13206 0.08976  -0.07716 127 SER T CB  
19567 O OG  . SER T  96  ? 0.54797 0.78475 0.95407 -0.14922 0.10448  -0.07297 127 SER T OG  
19568 N N   . ILE T  97  ? 0.46578 0.66089 0.80817 -0.10656 0.05594  -0.08293 128 ILE T N   
19569 C CA  . ILE T  97  ? 0.40654 0.56610 0.70708 -0.09716 0.04854  -0.08283 128 ILE T CA  
19570 C C   . ILE T  97  ? 0.39436 0.52704 0.66524 -0.09540 0.06608  -0.07745 128 ILE T C   
19571 O O   . ILE T  97  ? 0.40387 0.54600 0.68095 -0.08983 0.08234  -0.07431 128 ILE T O   
19572 C CB  . ILE T  97  ? 0.41304 0.57975 0.71114 -0.07787 0.03739  -0.08529 128 ILE T CB  
19573 C CG1 . ILE T  97  ? 0.36768 0.49835 0.62297 -0.06863 0.03239  -0.08404 128 ILE T CG1 
19574 C CG2 . ILE T  97  ? 0.33269 0.52406 0.65006 -0.06558 0.05004  -0.08371 128 ILE T CG2 
19575 C CD1 . ILE T  97  ? 0.28973 0.42247 0.53806 -0.05031 0.02283  -0.08564 128 ILE T CD1 
19576 N N   . ASN T  98  ? 0.39559 0.49446 0.63357 -0.09964 0.06279  -0.07636 129 ASN T N   
19577 C CA  . ASN T  98  ? 0.41200 0.48249 0.61754 -0.09568 0.07567  -0.07156 129 ASN T CA  
19578 C C   . ASN T  98  ? 0.40278 0.45899 0.58372 -0.07884 0.06788  -0.07163 129 ASN T C   
19579 O O   . ASN T  98  ? 0.40937 0.45428 0.57742 -0.07684 0.05270  -0.07389 129 ASN T O   
19580 C CB  . ASN T  98  ? 0.42166 0.46395 0.60553 -0.10879 0.07676  -0.06997 129 ASN T CB  
19581 C CG  . ASN T  98  ? 0.40171 0.41973 0.55896 -0.10747 0.09315  -0.06451 129 ASN T CG  
19582 O OD1 . ASN T  98  ? 0.35642 0.37769 0.51033 -0.09715 0.10369  -0.06201 129 ASN T OD1 
19583 N ND2 . ASN T  98  ? 0.41237 0.40437 0.54886 -0.11732 0.09498  -0.06275 129 ASN T ND2 
19584 N N   . GLN T  99  ? 0.43129 0.48723 0.60501 -0.06697 0.07827  -0.06907 130 GLN T N   
19585 C CA  . GLN T  99  ? 0.44442 0.49050 0.59917 -0.05122 0.07041  -0.06938 130 GLN T CA  
19586 C C   . GLN T  99  ? 0.42249 0.44669 0.54949 -0.04387 0.08257  -0.06498 130 GLN T C   
19587 O O   . GLN T  99  ? 0.40987 0.43738 0.54072 -0.04505 0.09879  -0.06241 130 GLN T O   
19588 C CB  . GLN T  99  ? 0.32701 0.40072 0.50614 -0.04047 0.06492  -0.07259 130 GLN T CB  
19589 C CG  . GLN T  99  ? 0.31071 0.37662 0.47605 -0.02897 0.04879  -0.07470 130 GLN T CG  
19590 C CD  . GLN T  99  ? 0.37675 0.42093 0.51265 -0.01687 0.05307  -0.07172 130 GLN T CD  
19591 O OE1 . GLN T  99  ? 0.35676 0.40532 0.49383 -0.00915 0.06481  -0.07028 130 GLN T OE1 
19592 N NE2 . GLN T  99  ? 0.36505 0.38504 0.47370 -0.01547 0.04393  -0.07059 130 GLN T NE2 
19593 N N   . GLY T  100 ? 0.37679 0.37852 0.47557 -0.03655 0.07450  -0.06396 131 GLY T N   
19594 C CA  . GLY T  100 ? 0.39543 0.37473 0.46611 -0.02991 0.08295  -0.06003 131 GLY T CA  
19595 C C   . GLY T  100 ? 0.38804 0.35084 0.43566 -0.02057 0.07090  -0.05967 131 GLY T C   
19596 O O   . GLY T  100 ? 0.31989 0.28139 0.36648 -0.02194 0.05732  -0.06135 131 GLY T O   
19597 N N   . THR T  101 ? 0.38864 0.33791 0.41678 -0.01127 0.07602  -0.05733 132 THR T N   
19598 C CA  . THR T  101 ? 0.36880 0.30033 0.37331 -0.00361 0.06576  -0.05616 132 THR T CA  
19599 C C   . THR T  101 ? 0.37182 0.27967 0.34912 -0.00231 0.07360  -0.05197 132 THR T C   
19600 O O   . THR T  101 ? 0.34704 0.25283 0.32069 0.00171  0.08556  -0.05098 132 THR T O   
19601 C CB  . THR T  101 ? 0.40249 0.34201 0.41106 0.00861  0.06003  -0.05846 132 THR T CB  
19602 O OG1 . THR T  101 ? 0.42488 0.38814 0.46037 0.00797  0.05296  -0.06245 132 THR T OG1 
19603 C CG2 . THR T  101 ? 0.37149 0.29184 0.35595 0.01433  0.04835  -0.05697 132 THR T CG2 
19604 N N   . ALA T  102 ? 0.36526 0.25563 0.32345 -0.00525 0.06704  -0.04944 133 ALA T N   
19605 C CA  . ALA T  102 ? 0.38702 0.25498 0.31910 -0.00397 0.07193  -0.04540 133 ALA T CA  
19606 C C   . ALA T  102 ? 0.36975 0.22416 0.28341 -0.00036 0.05942  -0.04343 133 ALA T C   
19607 O O   . ALA T  102 ? 0.38872 0.24899 0.30836 -0.00122 0.04844  -0.04450 133 ALA T O   
19608 C CB  . ALA T  102 ? 0.35867 0.21865 0.28645 -0.01321 0.07982  -0.04313 133 ALA T CB  
19609 N N   . ALA T  103 ? 0.35692 0.19288 0.24770 0.00344  0.06121  -0.04033 134 ALA T N   
19610 C CA  . ALA T  103 ? 0.36594 0.18871 0.23911 0.00513  0.05041  -0.03748 134 ALA T CA  
19611 C C   . ALA T  103 ? 0.34475 0.15349 0.20267 0.00092  0.05337  -0.03354 134 ALA T C   
19612 O O   . ALA T  103 ? 0.38032 0.18423 0.23524 -0.00147 0.06440  -0.03287 134 ALA T O   
19613 C CB  . ALA T  103 ? 0.38174 0.19350 0.23965 0.01327  0.04703  -0.03717 134 ALA T CB  
19614 N N   . PHE T  104 ? 0.33560 0.13806 0.18398 0.00031  0.04368  -0.03065 135 PHE T N   
19615 C CA  . PHE T  104 ? 0.34014 0.13073 0.17467 -0.00224 0.04474  -0.02667 135 PHE T CA  
19616 C C   . PHE T  104 ? 0.33639 0.12204 0.16080 -0.00057 0.03308  -0.02324 135 PHE T C   
19617 O O   . PHE T  104 ? 0.32742 0.12071 0.15877 0.00016  0.02464  -0.02396 135 PHE T O   
19618 C CB  . PHE T  104 ? 0.33497 0.13092 0.17893 -0.00830 0.04812  -0.02706 135 PHE T CB  
19619 C CG  . PHE T  104 ? 0.32110 0.12931 0.17830 -0.01021 0.03961  -0.02864 135 PHE T CG  
19620 C CD1 . PHE T  104 ? 0.31564 0.12137 0.16616 -0.00968 0.03136  -0.02547 135 PHE T CD1 
19621 C CD2 . PHE T  104 ? 0.31491 0.13753 0.19111 -0.01212 0.03981  -0.03313 135 PHE T CD2 
19622 C CE1 . PHE T  104 ? 0.30554 0.12068 0.16559 -0.01077 0.02432  -0.02671 135 PHE T CE1 
19623 C CE2 . PHE T  104 ? 0.30497 0.13653 0.19048 -0.01331 0.03135  -0.03470 135 PHE T CE2 
19624 C CZ  . PHE T  104 ? 0.30092 0.12756 0.17705 -0.01253 0.02402  -0.03146 135 PHE T CZ  
19625 N N   . THR T  105 ? 0.35816 0.13134 0.16645 -0.00012 0.03255  -0.01924 136 THR T N   
19626 C CA  . THR T  105 ? 0.39152 0.16234 0.19248 0.00049  0.02174  -0.01527 136 THR T CA  
19627 C C   . THR T  105 ? 0.42713 0.20247 0.23130 -0.00186 0.02021  -0.01244 136 THR T C   
19628 O O   . THR T  105 ? 0.39490 0.16520 0.19532 -0.00275 0.02711  -0.01187 136 THR T O   
19629 C CB  . THR T  105 ? 0.41716 0.17238 0.19842 0.00319  0.01948  -0.01241 136 THR T CB  
19630 O OG1 . THR T  105 ? 0.50653 0.25465 0.28168 0.00651  0.02212  -0.01534 136 THR T OG1 
19631 C CG2 . THR T  105 ? 0.47775 0.23375 0.25528 0.00252  0.00709  -0.00829 136 THR T CG2 
19632 N N   . VAL T  106 ? 0.40858 0.19221 0.21836 -0.00243 0.01159  -0.01050 137 VAL T N   
19633 C CA  . VAL T  106 ? 0.41787 0.20644 0.22983 -0.00314 0.00961  -0.00730 137 VAL T CA  
19634 C C   . VAL T  106 ? 0.37349 0.15805 0.17531 -0.00159 0.00363  -0.00162 137 VAL T C   
19635 O O   . VAL T  106 ? 0.34098 0.12856 0.14303 -0.00221 -0.00459 0.00065  137 VAL T O   
19636 C CB  . VAL T  106 ? 0.34489 0.14539 0.16885 -0.00434 0.00477  -0.00827 137 VAL T CB  
19637 C CG1 . VAL T  106 ? 0.34109 0.14599 0.16474 -0.00368 0.00248  -0.00399 137 VAL T CG1 
19638 C CG2 . VAL T  106 ? 0.30291 0.10816 0.13780 -0.00607 0.00967  -0.01408 137 VAL T CG2 
19639 N N   . THR T  107 ? 0.37877 0.15617 0.17159 0.00020  0.00732  0.00081  138 THR T N   
19640 C CA  . THR T  107 ? 0.38778 0.16179 0.17123 0.00227  0.00143  0.00613  138 THR T CA  
19641 C C   . THR T  107 ? 0.43303 0.21589 0.22046 0.00420  -0.00075 0.01069  138 THR T C   
19642 O O   . THR T  107 ? 0.42631 0.21264 0.21154 0.00546  -0.00763 0.01571  138 THR T O   
19643 C CB  . THR T  107 ? 0.36660 0.12451 0.13407 0.00464  0.00615  0.00616  138 THR T CB  
19644 O OG1 . THR T  107 ? 0.43730 0.18995 0.20346 0.00491  0.01636  0.00398  138 THR T OG1 
19645 C CG2 . THR T  107 ? 0.44120 0.18971 0.20160 0.00418  0.00674  0.00307  138 THR T CG2 
19646 N N   . VAL T  108 ? 0.36943 0.15616 0.16260 0.00466  0.00462  0.00912  139 VAL T N   
19647 C CA  . VAL T  108 ? 0.33448 0.12971 0.13121 0.00767  0.00349  0.01299  139 VAL T CA  
19648 C C   . VAL T  108 ? 0.34548 0.15024 0.15313 0.00571  0.00334  0.01077  139 VAL T C   
19649 O O   . VAL T  108 ? 0.33198 0.13413 0.14316 0.00287  0.00668  0.00536  139 VAL T O   
19650 C CB  . VAL T  108 ? 0.33297 0.11811 0.11989 0.01185  0.01022  0.01343  139 VAL T CB  
19651 C CG1 . VAL T  108 ? 0.33606 0.11269 0.12236 0.00901  0.01817  0.00771  139 VAL T CG1 
19652 C CG2 . VAL T  108 ? 0.38132 0.17447 0.16992 0.01707  0.00915  0.01789  139 VAL T CG2 
19653 N N   . VAL T  109 ? 0.32416 0.14046 0.13733 0.00733  -0.00061 0.01513  140 VAL T N   
19654 C CA  . VAL T  109 ? 0.34985 0.17339 0.17044 0.00625  -0.00098 0.01353  140 VAL T CA  
19655 C C   . VAL T  109 ? 0.39385 0.22177 0.21317 0.01144  0.00173  0.01692  140 VAL T C   
19656 O O   . VAL T  109 ? 0.44064 0.27481 0.25952 0.01519  0.00041  0.02286  140 VAL T O   
19657 C CB  . VAL T  109 ? 0.40782 0.24002 0.23527 0.00275  -0.00807 0.01544  140 VAL T CB  
19658 C CG1 . VAL T  109 ? 0.40234 0.24352 0.23484 0.00361  -0.00882 0.01728  140 VAL T CG1 
19659 C CG2 . VAL T  109 ? 0.38538 0.21191 0.21389 -0.00097 -0.00944 0.00991  140 VAL T CG2 
19660 N N   . PRO T  110 ? 0.39642 0.22118 0.21473 0.01232  0.00523  0.01334  141 PRO T N   
19661 C CA  . PRO T  110 ? 0.35545 0.17498 0.17620 0.00798  0.00598  0.00634  141 PRO T CA  
19662 C C   . PRO T  110 ? 0.35712 0.16483 0.17358 0.00578  0.01098  0.00189  141 PRO T C   
19663 O O   . PRO T  110 ? 0.37360 0.17345 0.18159 0.00860  0.01491  0.00375  141 PRO T O   
19664 C CB  . PRO T  110 ? 0.34354 0.16287 0.16214 0.01061  0.00722  0.00525  141 PRO T CB  
19665 C CG  . PRO T  110 ? 0.37381 0.19249 0.18504 0.01745  0.01063  0.01034  141 PRO T CG  
19666 C CD  . PRO T  110 ? 0.40132 0.22842 0.21591 0.01845  0.00808  0.01641  141 PRO T CD  
19667 N N   . SER T  111 ? 0.32945 0.13614 0.15181 0.00095  0.01108  -0.00359 142 SER T N   
19668 C CA  . SER T  111 ? 0.33584 0.13323 0.15661 -0.00233 0.01696  -0.00795 142 SER T CA  
19669 C C   . SER T  111 ? 0.31748 0.11644 0.14580 -0.00625 0.01672  -0.01383 142 SER T C   
19670 O O   . SER T  111 ? 0.36745 0.17408 0.20147 -0.00595 0.01130  -0.01481 142 SER T O   
19671 C CB  . SER T  111 ? 0.35282 0.14920 0.17509 -0.00438 0.01803  -0.00867 142 SER T CB  
19672 O OG  . SER T  111 ? 0.35636 0.15116 0.17138 -0.00122 0.01595  -0.00355 142 SER T OG  
19673 N N   . THR T  112 ? 0.34758 0.13901 0.17586 -0.01040 0.02227  -0.01763 143 THR T N   
19674 C CA  . THR T  112 ? 0.38561 0.17833 0.22172 -0.01524 0.02151  -0.02333 143 THR T CA  
19675 C C   . THR T  112 ? 0.32104 0.11550 0.16674 -0.02110 0.02620  -0.02711 143 THR T C   
19676 O O   . THR T  112 ? 0.33001 0.11527 0.16965 -0.02294 0.03355  -0.02616 143 THR T O   
19677 C CB  . THR T  112 ? 0.34259 0.12298 0.16829 -0.01542 0.02356  -0.02412 143 THR T CB  
19678 O OG1 . THR T  112 ? 0.34323 0.12396 0.16109 -0.00888 0.01982  -0.02072 143 THR T OG1 
19679 C CG2 . THR T  112 ? 0.33631 0.11679 0.17008 -0.02206 0.02173  -0.03047 143 THR T CG2 
19680 N N   . LEU T  113 ? 0.33264 0.13891 0.19293 -0.02351 0.02232  -0.03113 144 LEU T N   
19681 C CA  . LEU T  113 ? 0.32382 0.13597 0.19706 -0.02862 0.02680  -0.03491 144 LEU T CA  
19682 C C   . LEU T  113 ? 0.32008 0.13315 0.20173 -0.03540 0.02608  -0.03974 144 LEU T C   
19683 O O   . LEU T  113 ? 0.31710 0.13492 0.20278 -0.03507 0.01813  -0.04227 144 LEU T O   
19684 C CB  . LEU T  113 ? 0.31669 0.14216 0.20133 -0.02582 0.02258  -0.03624 144 LEU T CB  
19685 C CG  . LEU T  113 ? 0.33742 0.17296 0.23793 -0.02891 0.02705  -0.04000 144 LEU T CG  
19686 C CD1 . LEU T  113 ? 0.31066 0.13934 0.20448 -0.02843 0.03690  -0.03751 144 LEU T CD1 
19687 C CD2 . LEU T  113 ? 0.33879 0.18724 0.25000 -0.02465 0.01980  -0.04216 144 LEU T CD2 
19688 N N   . THR T  114 ? 0.33035 0.13743 0.21322 -0.04189 0.03402  -0.04083 145 THR T N   
19689 C CA  . THR T  114 ? 0.33754 0.14598 0.23035 -0.05040 0.03323  -0.04550 145 THR T CA  
19690 C C   . THR T  114 ? 0.34798 0.16813 0.25917 -0.05667 0.03989  -0.04771 145 THR T C   
19691 O O   . THR T  114 ? 0.36862 0.19048 0.27957 -0.05408 0.04715  -0.04525 145 THR T O   
19692 C CB  . THR T  114 ? 0.35571 0.14383 0.23216 -0.05422 0.03669  -0.04471 145 THR T CB  
19693 O OG1 . THR T  114 ? 0.36343 0.14047 0.23050 -0.05533 0.04732  -0.04128 145 THR T OG1 
19694 C CG2 . THR T  114 ? 0.35549 0.13330 0.21413 -0.04656 0.03122  -0.04228 145 THR T CG2 
19695 N N   . LEU T  115 ? 0.34095 0.16951 0.26816 -0.06479 0.03712  -0.05234 146 LEU T N   
19696 C CA  . LEU T  115 ? 0.34358 0.18495 0.29116 -0.07269 0.04408  -0.05439 146 LEU T CA  
19697 C C   . LEU T  115 ? 0.37981 0.20812 0.32390 -0.08416 0.04856  -0.05524 146 LEU T C   
19698 O O   . LEU T  115 ? 0.40183 0.22626 0.34625 -0.08924 0.04041  -0.05861 146 LEU T O   
19699 C CB  . LEU T  115 ? 0.33338 0.19846 0.30584 -0.07304 0.03593  -0.05901 146 LEU T CB  
19700 C CG  . LEU T  115 ? 0.33489 0.21944 0.33434 -0.08100 0.04151  -0.06156 146 LEU T CG  
19701 C CD1 . LEU T  115 ? 0.33287 0.22305 0.33536 -0.07691 0.05408  -0.05842 146 LEU T CD1 
19702 C CD2 . LEU T  115 ? 0.32813 0.23459 0.34964 -0.07977 0.02971  -0.06640 146 LEU T CD2 
19703 N N   . ILE T  116 ? 0.37175 0.19080 0.31007 -0.08824 0.06122  -0.05216 147 ILE T N   
19704 C CA  . ILE T  116 ? 0.39214 0.19165 0.31943 -0.09809 0.06661  -0.05163 147 ILE T CA  
19705 C C   . ILE T  116 ? 0.39964 0.21084 0.34844 -0.11057 0.07516  -0.05286 147 ILE T C   
19706 O O   . ILE T  116 ? 0.39352 0.21959 0.35546 -0.10896 0.08350  -0.05145 147 ILE T O   
19707 C CB  . ILE T  116 ? 0.40286 0.17783 0.30168 -0.09263 0.07451  -0.04630 147 ILE T CB  
19708 C CG1 . ILE T  116 ? 0.39502 0.16208 0.27583 -0.08045 0.06624  -0.04456 147 ILE T CG1 
19709 C CG2 . ILE T  116 ? 0.43844 0.18992 0.32292 -0.10215 0.07998  -0.04565 147 ILE T CG2 
19710 C CD1 . ILE T  116 ? 0.43731 0.19145 0.30700 -0.08154 0.05780  -0.04673 147 ILE T CD1 
19711 N N   . ASN T  117 ? 0.43673 0.24090 0.38882 -0.12312 0.07324  -0.05538 148 ASN T N   
19712 C CA  . ASN T  117 ? 0.42624 0.23794 0.39648 -0.13733 0.08269  -0.05552 148 ASN T CA  
19713 C C   . ASN T  117 ? 0.49735 0.28821 0.44756 -0.13810 0.09809  -0.04999 148 ASN T C   
19714 O O   . ASN T  117 ? 0.50935 0.27213 0.43606 -0.14222 0.10014  -0.04840 148 ASN T O   
19715 C CB  . ASN T  117 ? 0.44132 0.24666 0.41645 -0.15125 0.07503  -0.05953 148 ASN T CB  
19716 C CG  . ASN T  117 ? 0.47121 0.28233 0.46437 -0.16826 0.08491  -0.05906 148 ASN T CG  
19717 O OD1 . ASN T  117 ? 0.48016 0.30620 0.48767 -0.16914 0.09752  -0.05615 148 ASN T OD1 
19718 N ND2 . ASN T  117 ? 0.47548 0.27435 0.46765 -0.18221 0.07927  -0.06185 148 ASN T ND2 
19719 N N   . ASN T  118 ? 0.51077 0.31305 0.46750 -0.13307 0.10885  -0.04699 149 ASN T N   
19720 C CA  . ASN T  118 ? 0.54115 0.32180 0.47464 -0.13096 0.12265  -0.04150 149 ASN T CA  
19721 C C   . ASN T  118 ? 0.63653 0.41797 0.58129 -0.14572 0.13672  -0.03980 149 ASN T C   
19722 O O   . ASN T  118 ? 0.53499 0.32632 0.48788 -0.14523 0.14970  -0.03706 149 ASN T O   
19723 C CB  . ASN T  118 ? 0.48152 0.26838 0.40935 -0.11649 0.12600  -0.03898 149 ASN T CB  
19724 C CG  . ASN T  118 ? 0.51278 0.27118 0.40564 -0.10738 0.12816  -0.03461 149 ASN T CG  
19725 O OD1 . ASN T  118 ? 0.46684 0.20040 0.33951 -0.11172 0.13007  -0.03288 149 ASN T OD1 
19726 N ND2 . ASN T  118 ? 0.43573 0.19708 0.32086 -0.09448 0.12677  -0.03291 149 ASN T ND2 
19727 N N   . THR T  119 ? 0.67302 0.44186 0.61634 -0.15920 0.13403  -0.04134 150 THR T N   
19728 C CA  . THR T  119 ? 0.66145 0.42970 0.61667 -0.17682 0.14490  -0.04011 150 THR T CA  
19729 C C   . THR T  119 ? 0.53908 0.34662 0.53558 -0.18267 0.14841  -0.04188 150 THR T C   
19730 O O   . THR T  119 ? 0.57420 0.39613 0.57880 -0.17614 0.15952  -0.03919 150 THR T O   
19731 C CB  . THR T  119 ? 0.72246 0.46988 0.65233 -0.17321 0.15869  -0.03367 150 THR T CB  
19732 O OG1 . THR T  119 ? 0.66534 0.38695 0.55984 -0.15900 0.15390  -0.03173 150 THR T OG1 
19733 C CG2 . THR T  119 ? 0.70705 0.44609 0.63586 -0.18578 0.16123  -0.03210 150 THR T CG2 
19734 N N   . SER T  120 ? 0.58006 0.40465 0.60218 -0.19450 0.13867  -0.04645 151 SER T N   
19735 C CA  . SER T  120 ? 0.52032 0.38501 0.58497 -0.20036 0.13956  -0.04861 151 SER T CA  
19736 C C   . SER T  120 ? 0.62534 0.49644 0.70958 -0.22078 0.15136  -0.04653 151 SER T C   
19737 O O   . SER T  120 ? 0.56466 0.46858 0.68711 -0.23018 0.14826  -0.04919 151 SER T O   
19738 C CB  . SER T  120 ? 0.46270 0.34553 0.54565 -0.19960 0.11933  -0.05518 151 SER T CB  
19739 O OG  . SER T  120 ? 0.47445 0.35132 0.53959 -0.18179 0.10925  -0.05655 151 SER T OG  
19740 N N   . SER T  121 ? 0.60097 0.44530 0.65842 -0.22251 0.16057  -0.04084 152 SER T N   
19741 C CA  . SER T  121 ? 0.61231 0.46163 0.68177 -0.23640 0.16846  -0.03698 152 SER T CA  
19742 C C   . SER T  121 ? 0.56384 0.41655 0.64709 -0.25062 0.15324  -0.04011 152 SER T C   
19743 O O   . SER T  121 ? 0.61311 0.44716 0.68383 -0.25982 0.15401  -0.03695 152 SER T O   
19744 C CB  . SER T  121 ? 0.53842 0.42343 0.64280 -0.23922 0.18330  -0.03474 152 SER T CB  
19745 O OG  . SER T  121 ? 0.57871 0.45014 0.66600 -0.23746 0.20111  -0.02802 152 SER T OG  
19746 N N   . ALA T  122 ? 0.53732 0.41281 0.64557 -0.25233 0.13885  -0.04639 153 ALA T N   
19747 C CA  . ALA T  122 ? 0.54764 0.42528 0.66727 -0.26442 0.12179  -0.04992 153 ALA T CA  
19748 C C   . ALA T  122 ? 0.55885 0.39901 0.64069 -0.25924 0.10816  -0.05205 153 ALA T C   
19749 O O   . ALA T  122 ? 0.57712 0.40781 0.65797 -0.26900 0.09619  -0.05354 153 ALA T O   
19750 C CB  . ALA T  122 ? 0.52430 0.44025 0.68322 -0.26633 0.11018  -0.05622 153 ALA T CB  
19751 N N   . GLY T  123 ? 0.54940 0.36890 0.60091 -0.24354 0.10956  -0.05201 154 GLY T N   
19752 C CA  . GLY T  123 ? 0.55916 0.34569 0.57498 -0.23577 0.09814  -0.05336 154 GLY T CA  
19753 C C   . GLY T  123 ? 0.53903 0.33086 0.55537 -0.22699 0.08275  -0.05947 154 GLY T C   
19754 O O   . GLY T  123 ? 0.54946 0.34610 0.56200 -0.21491 0.08538  -0.06018 154 GLY T O   
19755 N N   . THR T  124 ? 0.54748 0.33694 0.56706 -0.23267 0.06627  -0.06386 155 THR T N   
19756 C CA  . THR T  124 ? 0.57930 0.37185 0.59692 -0.22420 0.05062  -0.06977 155 THR T CA  
19757 C C   . THR T  124 ? 0.55569 0.38685 0.61459 -0.23069 0.04448  -0.07489 155 THR T C   
19758 O O   . THR T  124 ? 0.55330 0.40368 0.64062 -0.24495 0.04212  -0.07553 155 THR T O   
19759 C CB  . THR T  124 ? 0.55334 0.32129 0.54967 -0.22445 0.03571  -0.07216 155 THR T CB  
19760 O OG1 . THR T  124 ? 0.56783 0.30290 0.52595 -0.21486 0.04171  -0.06788 155 THR T OG1 
19761 C CG2 . THR T  124 ? 0.53981 0.31272 0.53558 -0.21609 0.01925  -0.07834 155 THR T CG2 
19762 N N   . ILE T  125 ? 0.48843 0.33178 0.55122 -0.21972 0.04144  -0.07848 156 ILE T N   
19763 C CA  . ILE T  125 ? 0.46608 0.35137 0.56703 -0.21686 0.03676  -0.08086 156 ILE T CA  
19764 C C   . ILE T  125 ? 0.46050 0.34995 0.56216 -0.21165 0.01560  -0.08707 156 ILE T C   
19765 O O   . ILE T  125 ? 0.50771 0.37553 0.57970 -0.19924 0.00896  -0.08764 156 ILE T O   
19766 C CB  . ILE T  125 ? 0.47170 0.37175 0.57494 -0.20032 0.04808  -0.07671 156 ILE T CB  
19767 C CG1 . ILE T  125 ? 0.47695 0.37435 0.58102 -0.20612 0.06919  -0.07076 156 ILE T CG1 
19768 C CG2 . ILE T  125 ? 0.42619 0.36533 0.56284 -0.19332 0.04101  -0.07959 156 ILE T CG2 
19769 C CD1 . ILE T  125 ? 0.51072 0.44299 0.65641 -0.21792 0.07682  -0.07041 156 ILE T CD1 
19770 N N   . THR T  126 ? 0.45879 0.37632 0.59420 -0.22084 0.00510  -0.09147 157 THR T N   
19771 C CA  . THR T  126 ? 0.45469 0.37902 0.59343 -0.21590 -0.01571 -0.09757 157 THR T CA  
19772 C C   . THR T  126 ? 0.43147 0.39408 0.59939 -0.20387 -0.01851 -0.09832 157 THR T C   
19773 O O   . THR T  126 ? 0.44296 0.43736 0.64564 -0.20891 -0.01073 -0.09702 157 THR T O   
19774 C CB  . THR T  126 ? 0.47605 0.40110 0.62892 -0.23511 -0.02907 -0.10275 157 THR T CB  
19775 O OG1 . THR T  126 ? 0.50306 0.38774 0.62090 -0.23906 -0.03009 -0.10030 157 THR T OG1 
19776 C CG2 . THR T  126 ? 0.47165 0.40847 0.63201 -0.22944 -0.05098 -0.10914 157 THR T CG2 
19777 N N   . LEU T  127 ? 0.45104 0.40986 0.60405 -0.18769 -0.02905 -0.10015 158 LEU T N   
19778 C CA  . LEU T  127 ? 0.43867 0.42880 0.61415 -0.17488 -0.03329 -0.10109 158 LEU T CA  
19779 C C   . LEU T  127 ? 0.41689 0.43106 0.62054 -0.18069 -0.05159 -0.10726 158 LEU T C   
19780 O O   . LEU T  127 ? 0.44530 0.44652 0.64370 -0.19222 -0.06409 -0.11139 158 LEU T O   
19781 C CB  . LEU T  127 ? 0.41689 0.39100 0.56306 -0.15581 -0.03647 -0.09985 158 LEU T CB  
19782 C CG  . LEU T  127 ? 0.43549 0.38341 0.55090 -0.14975 -0.02161 -0.09408 158 LEU T CG  
19783 C CD1 . LEU T  127 ? 0.40234 0.34024 0.49466 -0.13181 -0.02562 -0.09266 158 LEU T CD1 
19784 C CD2 . LEU T  127 ? 0.37663 0.33827 0.50704 -0.15138 -0.00296 -0.08941 158 LEU T CD2 
19785 N N   . SER T  128 ? 0.40540 0.45409 0.63826 -0.17202 -0.05364 -0.10797 159 SER T N   
19786 C CA  . SER T  128 ? 0.39776 0.47273 0.65863 -0.17392 -0.07186 -0.11362 159 SER T CA  
19787 C C   . SER T  128 ? 0.37896 0.45861 0.63193 -0.15400 -0.08244 -0.11521 159 SER T C   
19788 O O   . SER T  128 ? 0.40714 0.49711 0.66216 -0.14029 -0.07266 -0.11186 159 SER T O   
19789 C CB  . SER T  128 ? 0.46491 0.58213 0.77405 -0.18227 -0.06586 -0.11326 159 SER T CB  
19790 O OG  . SER T  128 ? 0.37004 0.51761 0.70621 -0.17577 -0.08204 -0.11772 159 SER T OG  
19791 N N   . ASN T  129 ? 0.44101 0.51183 0.68395 -0.15266 -0.10264 -0.12035 160 ASN T N   
19792 C CA  . ASN T  129 ? 0.43208 0.50554 0.66649 -0.13503 -0.11479 -0.12218 160 ASN T CA  
19793 C C   . ASN T  129 ? 0.44630 0.55314 0.71537 -0.13487 -0.13126 -0.12724 160 ASN T C   
19794 O O   . ASN T  129 ? 0.42878 0.53228 0.68789 -0.12448 -0.14772 -0.13061 160 ASN T O   
19795 C CB  . ASN T  129 ? 0.41125 0.44704 0.60337 -0.13062 -0.12507 -0.12370 160 ASN T CB  
19796 C CG  . ASN T  129 ? 0.44770 0.47434 0.63826 -0.14305 -0.14279 -0.12969 160 ASN T CG  
19797 O OD1 . ASN T  129 ? 0.43038 0.47240 0.64751 -0.15925 -0.14461 -0.13187 160 ASN T OD1 
19798 N ND2 . ASN T  129 ? 0.41685 0.41788 0.57574 -0.13582 -0.15614 -0.13230 160 ASN T ND2 
19799 N N   . SER T  130 ? 0.43091 0.57058 0.74114 -0.14631 -0.12699 -0.12759 161 SER T N   
19800 C CA  . SER T  130 ? 0.39780 0.57162 0.74442 -0.14798 -0.14371 -0.13250 161 SER T CA  
19801 C C   . SER T  130 ? 0.38491 0.60320 0.77936 -0.15097 -0.13241 -0.13043 161 SER T C   
19802 O O   . SER T  130 ? 0.38426 0.63461 0.81587 -0.15808 -0.14432 -0.13405 161 SER T O   
19803 C CB  . SER T  130 ? 0.44769 0.61211 0.79520 -0.16599 -0.16061 -0.13775 161 SER T CB  
19804 O OG  . SER T  130 ? 0.40301 0.55588 0.74979 -0.18474 -0.14798 -0.13526 161 SER T OG  
19805 N N   . ASP T  131 ? 0.34657 0.56812 0.74119 -0.14543 -0.11011 -0.12470 162 ASP T N   
19806 C CA  . ASP T  131 ? 0.36572 0.62691 0.80307 -0.14879 -0.09627 -0.12208 162 ASP T CA  
19807 C C   . ASP T  131 ? 0.43389 0.73108 0.89955 -0.13229 -0.10385 -0.12396 162 ASP T C   
19808 O O   . ASP T  131 ? 0.32001 0.60727 0.76504 -0.11265 -0.10605 -0.12365 162 ASP T O   
19809 C CB  . ASP T  131 ? 0.33110 0.58081 0.75484 -0.14611 -0.07037 -0.11549 162 ASP T CB  
19810 C CG  . ASP T  131 ? 0.38381 0.61775 0.80285 -0.16687 -0.05861 -0.11290 162 ASP T CG  
19811 O OD1 . ASP T  131 ? 0.38531 0.60575 0.79934 -0.18179 -0.07143 -0.11632 162 ASP T OD1 
19812 O OD2 . ASP T  131 ? 0.44813 0.68097 0.86632 -0.16804 -0.03690 -0.10750 162 ASP T OD2 
19813 N N   . GLY T  132 ? 0.40447 0.74366 0.91791 -0.14058 -0.10791 -0.12571 163 GLY T N   
19814 C CA  . GLY T  132 ? 0.32017 0.69950 0.86717 -0.12537 -0.11196 -0.12681 163 GLY T CA  
19815 C C   . GLY T  132 ? 0.32237 0.69928 0.85996 -0.11111 -0.13628 -0.13202 163 GLY T C   
19816 O O   . GLY T  132 ? 0.38838 0.78766 0.94013 -0.09268 -0.13856 -0.13237 163 GLY T O   
19817 N N   . GLY T  133 ? 0.34695 0.69549 0.85888 -0.11834 -0.15434 -0.13604 164 GLY T N   
19818 C CA  . GLY T  133 ? 0.42037 0.76293 0.91922 -0.10475 -0.17756 -0.14082 164 GLY T CA  
19819 C C   . GLY T  133 ? 0.46676 0.77595 0.93335 -0.11597 -0.19316 -0.14245 164 GLY T C   
19820 O O   . GLY T  133 ? 0.44013 0.73204 0.89742 -0.13433 -0.18760 -0.14127 164 GLY T O   
19821 N N   . SER T  134 ? 0.46602 0.76385 0.91208 -0.10359 -0.21186 -0.14472 165 SER T N   
19822 C CA  . SER T  134 ? 0.43734 0.70575 0.85210 -0.11117 -0.22746 -0.14624 165 SER T CA  
19823 C C   . SER T  134 ? 0.41825 0.63984 0.78118 -0.10292 -0.23006 -0.14692 165 SER T C   
19824 O O   . SER T  134 ? 0.42357 0.61570 0.75600 -0.11015 -0.23830 -0.14771 165 SER T O   
19825 C CB  . SER T  134 ? 0.41476 0.70193 0.84102 -0.10456 -0.24647 -0.14791 165 SER T CB  
19826 O OG  . SER T  134 ? 0.43040 0.73920 0.88319 -0.12254 -0.25088 -0.14769 165 SER T OG  
19827 N N   . LEU T  135 ? 0.41749 0.63155 0.76892 -0.08791 -0.22286 -0.14643 166 LEU T N   
19828 C CA  . LEU T  135 ? 0.42421 0.59591 0.72710 -0.07964 -0.22447 -0.14600 166 LEU T CA  
19829 C C   . LEU T  135 ? 0.47194 0.62135 0.75796 -0.08802 -0.20645 -0.14327 166 LEU T C   
19830 O O   . LEU T  135 ? 0.48466 0.64890 0.79307 -0.09955 -0.19152 -0.14087 166 LEU T O   
19831 C CB  . LEU T  135 ? 0.41463 0.58742 0.70857 -0.05765 -0.22868 -0.14598 166 LEU T CB  
19832 C CG  . LEU T  135 ? 0.44490 0.63940 0.75432 -0.04742 -0.24386 -0.14726 166 LEU T CG  
19833 C CD1 . LEU T  135 ? 0.43045 0.62271 0.72809 -0.02522 -0.24652 -0.14668 166 LEU T CD1 
19834 C CD2 . LEU T  135 ? 0.41700 0.59134 0.70328 -0.05274 -0.25870 -0.14821 166 LEU T CD2 
19835 N N   . THR T  136 ? 0.44161 0.55297 0.68301 -0.08121 -0.20477 -0.14129 167 THR T N   
19836 C CA  . THR T  136 ? 0.45573 0.54141 0.67312 -0.08711 -0.18662 -0.13660 167 THR T CA  
19837 C C   . THR T  136 ? 0.45774 0.55000 0.67627 -0.07655 -0.16736 -0.13056 167 THR T C   
19838 O O   . THR T  136 ? 0.38975 0.47830 0.59515 -0.06047 -0.16896 -0.12894 167 THR T O   
19839 C CB  . THR T  136 ? 0.48490 0.52905 0.65568 -0.08414 -0.19265 -0.13679 167 THR T CB  
19840 O OG1 . THR T  136 ? 0.55774 0.59496 0.72114 -0.08895 -0.20927 -0.14028 167 THR T OG1 
19841 C CG2 . THR T  136 ? 0.42577 0.44508 0.57560 -0.09315 -0.17660 -0.13301 167 THR T CG2 
19842 N N   . ASN T  137 ? 0.44259 0.54266 0.67509 -0.08589 -0.14954 -0.12724 168 ASN T N   
19843 C CA  . ASN T  137 ? 0.35713 0.46213 0.59034 -0.07762 -0.13063 -0.12170 168 ASN T CA  
19844 C C   . ASN T  137 ? 0.39221 0.46206 0.58642 -0.07575 -0.11958 -0.11710 168 ASN T C   
19845 O O   . ASN T  137 ? 0.40470 0.44856 0.57498 -0.08284 -0.12312 -0.11777 168 ASN T O   
19846 C CB  . ASN T  137 ? 0.34312 0.47435 0.61053 -0.08816 -0.11626 -0.12013 168 ASN T CB  
19847 C CG  . ASN T  137 ? 0.40562 0.57716 0.71262 -0.08191 -0.11921 -0.12186 168 ASN T CG  
19848 O OD1 . ASN T  137 ? 0.39916 0.57689 0.70418 -0.06562 -0.12655 -0.12263 168 ASN T OD1 
19849 N ND2 . ASN T  137 ? 0.33798 0.53739 0.68139 -0.09462 -0.11321 -0.12222 168 ASN T ND2 
19850 N N   . VAL T  138 ? 0.35287 0.42216 0.54077 -0.06572 -0.10613 -0.11237 169 VAL T N   
19851 C CA  . VAL T  138 ? 0.34164 0.38441 0.50084 -0.06606 -0.09244 -0.10729 169 VAL T CA  
19852 C C   . VAL T  138 ? 0.33916 0.38797 0.51285 -0.07909 -0.07722 -0.10534 169 VAL T C   
19853 O O   . VAL T  138 ? 0.38051 0.45321 0.57996 -0.07888 -0.06758 -0.10423 169 VAL T O   
19854 C CB  . VAL T  138 ? 0.33975 0.37783 0.48505 -0.05096 -0.08563 -0.10310 169 VAL T CB  
19855 C CG1 . VAL T  138 ? 0.32340 0.33982 0.44560 -0.05239 -0.07028 -0.09760 169 VAL T CG1 
19856 C CG2 . VAL T  138 ? 0.32803 0.35410 0.45344 -0.03975 -0.10003 -0.10426 169 VAL T CG2 
19857 N N   . SER T  139 ? 0.32967 0.35611 0.48611 -0.09017 -0.07490 -0.10491 170 SER T N   
19858 C CA  . SER T  139 ? 0.33336 0.36045 0.49898 -0.10327 -0.06059 -0.10274 170 SER T CA  
19859 C C   . SER T  139 ? 0.33729 0.34868 0.48322 -0.09853 -0.04315 -0.09666 170 SER T C   
19860 O O   . SER T  139 ? 0.32806 0.34459 0.48438 -0.10601 -0.02878 -0.09404 170 SER T O   
19861 C CB  . SER T  139 ? 0.35162 0.35983 0.50688 -0.11788 -0.06667 -0.10532 170 SER T CB  
19862 O OG  . SER T  139 ? 0.35872 0.33522 0.47699 -0.11258 -0.07219 -0.10495 170 SER T OG  
19863 N N   . ALA T  140 ? 0.35151 0.34411 0.46946 -0.08663 -0.04425 -0.09417 171 ALA T N   
19864 C CA  . ALA T  140 ? 0.31878 0.29658 0.41744 -0.08151 -0.02997 -0.08850 171 ALA T CA  
19865 C C   . ALA T  140 ? 0.35075 0.31769 0.42792 -0.06735 -0.03531 -0.08659 171 ALA T C   
19866 O O   . ALA T  140 ? 0.33386 0.29178 0.39878 -0.06427 -0.04791 -0.08867 171 ALA T O   
19867 C CB  . ALA T  140 ? 0.32829 0.28113 0.40654 -0.09066 -0.02273 -0.08627 171 ALA T CB  
19868 N N   . SER T  141 ? 0.31946 0.28611 0.39105 -0.05923 -0.02564 -0.08251 172 SER T N   
19869 C CA  . SER T  141 ? 0.30438 0.26297 0.35863 -0.04675 -0.03033 -0.08037 172 SER T CA  
19870 C C   . SER T  141 ? 0.31076 0.26128 0.35295 -0.04175 -0.01783 -0.07520 172 SER T C   
19871 O O   . SER T  141 ? 0.31375 0.27216 0.36708 -0.04449 -0.00636 -0.07416 172 SER T O   
19872 C CB  . SER T  141 ? 0.33413 0.31148 0.40456 -0.03862 -0.04016 -0.08358 172 SER T CB  
19873 O OG  . SER T  141 ? 0.28940 0.28903 0.38533 -0.03850 -0.03277 -0.08447 172 SER T OG  
19874 N N   . ILE T  142 ? 0.28772 0.22221 0.30666 -0.03464 -0.02032 -0.07184 173 ILE T N   
19875 C CA  . ILE T  142 ? 0.28428 0.20979 0.28950 -0.02907 -0.01182 -0.06703 173 ILE T CA  
19876 C C   . ILE T  142 ? 0.31078 0.23386 0.30649 -0.01882 -0.01987 -0.06589 173 ILE T C   
19877 O O   . ILE T  142 ? 0.32343 0.24040 0.30986 -0.01694 -0.02971 -0.06623 173 ILE T O   
19878 C CB  . ILE T  142 ? 0.30451 0.21010 0.28863 -0.03264 -0.00570 -0.06283 173 ILE T CB  
19879 C CG1 . ILE T  142 ? 0.36218 0.26650 0.35258 -0.04274 0.00304  -0.06355 173 ILE T CG1 
19880 C CG2 . ILE T  142 ? 0.30871 0.20498 0.27787 -0.02648 0.00042  -0.05787 173 ILE T CG2 
19881 C CD1 . ILE T  142 ? 0.30108 0.18435 0.26952 -0.04534 0.00853  -0.05965 173 ILE T CD1 
19882 N N   . SER T  143 ? 0.27843 0.20435 0.27459 -0.01222 -0.01548 -0.06443 174 SER T N   
19883 C CA  . SER T  143 ? 0.27769 0.19791 0.26226 -0.00304 -0.02208 -0.06281 174 SER T CA  
19884 C C   . SER T  143 ? 0.31027 0.21757 0.27871 -0.00062 -0.01441 -0.05811 174 SER T C   
19885 O O   . SER T  143 ? 0.28450 0.19533 0.25808 0.00042  -0.00533 -0.05813 174 SER T O   
19886 C CB  . SER T  143 ? 0.31953 0.25518 0.32009 0.00415  -0.02681 -0.06660 174 SER T CB  
19887 O OG  . SER T  143 ? 0.28081 0.20787 0.26781 0.01321  -0.03264 -0.06493 174 SER T OG  
19888 N N   . ILE T  144 ? 0.32404 0.21661 0.27300 0.00017  -0.01800 -0.05397 175 ILE T N   
19889 C CA  . ILE T  144 ? 0.32508 0.20470 0.25805 0.00085  -0.01237 -0.04919 175 ILE T CA  
19890 C C   . ILE T  144 ? 0.34667 0.21700 0.26535 0.00612  -0.01988 -0.04619 175 ILE T C   
19891 O O   . ILE T  144 ? 0.37572 0.24482 0.29085 0.00689  -0.02819 -0.04578 175 ILE T O   
19892 C CB  . ILE T  144 ? 0.35397 0.22509 0.27800 -0.00528 -0.00787 -0.04604 175 ILE T CB  
19893 C CG1 . ILE T  144 ? 0.30975 0.16840 0.21763 -0.00416 -0.00368 -0.04098 175 ILE T CG1 
19894 C CG2 . ILE T  144 ? 0.33798 0.20622 0.25665 -0.00676 -0.01526 -0.04527 175 ILE T CG2 
19895 C CD1 . ILE T  144 ? 0.34667 0.19782 0.24676 -0.00882 0.00168  -0.03807 175 ILE T CD1 
19896 N N   . PHE T  145 ? 0.36707 0.22924 0.27605 0.00942  -0.01700 -0.04400 176 PHE T N   
19897 C CA  . PHE T  145 ? 0.38589 0.23630 0.27918 0.01245  -0.02379 -0.04039 176 PHE T CA  
19898 C C   . PHE T  145 ? 0.35349 0.19184 0.23295 0.01161  -0.01930 -0.03653 176 PHE T C   
19899 O O   . PHE T  145 ? 0.39022 0.22840 0.27122 0.01179  -0.01097 -0.03764 176 PHE T O   
19900 C CB  . PHE T  145 ? 0.33457 0.18545 0.22880 0.01980  -0.02980 -0.04309 176 PHE T CB  
19901 C CG  . PHE T  145 ? 0.30217 0.15755 0.20338 0.02511  -0.02358 -0.04658 176 PHE T CG  
19902 C CD1 . PHE T  145 ? 0.29842 0.17105 0.22021 0.02597  -0.01978 -0.05124 176 PHE T CD1 
19903 C CD2 . PHE T  145 ? 0.36085 0.20321 0.24786 0.02945  -0.02171 -0.04513 176 PHE T CD2 
19904 C CE1 . PHE T  145 ? 0.30393 0.18291 0.23364 0.03155  -0.01278 -0.05397 176 PHE T CE1 
19905 C CE2 . PHE T  145 ? 0.32512 0.17068 0.21673 0.03589  -0.01496 -0.04826 176 PHE T CE2 
19906 C CZ  . PHE T  145 ? 0.32420 0.18907 0.23785 0.03721  -0.00984 -0.05245 176 PHE T CZ  
19907 N N   . GLN T  146 ? 0.34080 0.16895 0.20648 0.01041  -0.02508 -0.03178 177 GLN T N   
19908 C CA  . GLN T  146 ? 0.30408 0.12078 0.15624 0.00883  -0.02330 -0.02775 177 GLN T CA  
19909 C C   . GLN T  146 ? 0.31658 0.12220 0.15835 0.01379  -0.02520 -0.02873 177 GLN T C   
19910 O O   . GLN T  146 ? 0.32150 0.12367 0.16025 0.01724  -0.03189 -0.02961 177 GLN T O   
19911 C CB  . GLN T  146 ? 0.30181 0.11475 0.14614 0.00462  -0.02897 -0.02187 177 GLN T CB  
19912 C CG  . GLN T  146 ? 0.32654 0.12960 0.15867 0.00242  -0.02888 -0.01749 177 GLN T CG  
19913 C CD  . GLN T  146 ? 0.37899 0.18153 0.20645 -0.00184 -0.03477 -0.01126 177 GLN T CD  
19914 O OE1 . GLN T  146 ? 0.37698 0.18536 0.20875 -0.00287 -0.03808 -0.00993 177 GLN T OE1 
19915 N NE2 . GLN T  146 ? 0.36979 0.16566 0.18837 -0.00426 -0.03614 -0.00717 177 GLN T NE2 
19916 N N   . VAL T  147 ? 0.36619 0.16403 0.20018 0.01473  -0.01933 -0.02861 178 VAL T N   
19917 C CA  . VAL T  147 ? 0.38782 0.17097 0.20717 0.01970  -0.02108 -0.02926 178 VAL T CA  
19918 C C   . VAL T  147 ? 0.40422 0.17196 0.20559 0.01630  -0.02464 -0.02468 178 VAL T C   
19919 O O   . VAL T  147 ? 0.44951 0.20128 0.23495 0.01917  -0.02919 -0.02458 178 VAL T O   
19920 C CB  . VAL T  147 ? 0.35693 0.14186 0.17982 0.02570  -0.01114 -0.03369 178 VAL T CB  
19921 C CG1 . VAL T  147 ? 0.34043 0.14132 0.18189 0.03010  -0.00972 -0.03839 178 VAL T CG1 
19922 C CG2 . VAL T  147 ? 0.34767 0.13491 0.17255 0.02206  -0.00126 -0.03279 178 VAL T CG2 
19923 N N   . GLY T  148 ? 0.40725 0.17838 0.20981 0.01071  -0.02330 -0.02101 179 GLY T N   
19924 C CA  . GLY T  148 ? 0.55438 0.31316 0.34183 0.00769  -0.02703 -0.01668 179 GLY T CA  
19925 C C   . GLY T  148 ? 0.46470 0.23027 0.25596 0.00142  -0.03256 -0.01116 179 GLY T C   
19926 O O   . GLY T  148 ? 0.46667 0.24575 0.27097 -0.00010 -0.02953 -0.01090 179 GLY T O   
19927 N N   . LEU U  11  ? 0.47240 0.26905 0.35957 0.05231  -0.02509 -0.02649 42  LEU U N   
19928 C CA  . LEU U  11  ? 0.50715 0.29183 0.39396 0.05634  -0.03382 -0.02640 42  LEU U CA  
19929 C C   . LEU U  11  ? 0.50643 0.29111 0.39138 0.05511  -0.04059 -0.02357 42  LEU U C   
19930 O O   . LEU U  11  ? 0.48404 0.26970 0.35811 0.04882  -0.04020 -0.02031 42  LEU U O   
19931 C CB  . LEU U  11  ? 0.53246 0.29956 0.40273 0.05381  -0.03674 -0.02521 42  LEU U CB  
19932 C CG  . LEU U  11  ? 0.46071 0.21051 0.32692 0.05915  -0.04511 -0.02529 42  LEU U CG  
19933 C CD1 . LEU U  11  ? 0.50430 0.24433 0.35870 0.05636  -0.05331 -0.02075 42  LEU U CD1 
19934 C CD2 . LEU U  11  ? 0.45917 0.21505 0.34447 0.06950  -0.04633 -0.02951 42  LEU U CD2 
19935 N N   . THR U  12  ? 0.49057 0.27507 0.38645 0.06156  -0.04682 -0.02524 43  THR U N   
19936 C CA  . THR U  12  ? 0.43651 0.22048 0.33143 0.06175  -0.05456 -0.02340 43  THR U CA  
19937 C C   . THR U  12  ? 0.47474 0.25807 0.38297 0.07055  -0.06176 -0.02642 43  THR U C   
19938 O O   . THR U  12  ? 0.49604 0.28272 0.41660 0.07617  -0.05906 -0.03016 43  THR U O   
19939 C CB  . THR U  12  ? 0.49440 0.29276 0.39612 0.05850  -0.05073 -0.02354 43  THR U CB  
19940 O OG1 . THR U  12  ? 0.43564 0.23153 0.33354 0.05838  -0.05886 -0.02194 43  THR U OG1 
19941 C CG2 . THR U  12  ? 0.39540 0.20791 0.31899 0.06252  -0.04572 -0.02807 43  THR U CG2 
19942 N N   . ASN U  13  ? 0.42781 0.20788 0.33361 0.07211  -0.07097 -0.02504 44  ASN U N   
19943 C CA  . ASN U  13  ? 0.43305 0.21591 0.35320 0.08083  -0.07904 -0.02826 44  ASN U CA  
19944 C C   . ASN U  13  ? 0.41663 0.22034 0.36175 0.08258  -0.07425 -0.03321 44  ASN U C   
19945 O O   . ASN U  13  ? 0.40607 0.21951 0.35484 0.07757  -0.07159 -0.03319 44  ASN U O   
19946 C CB  . ASN U  13  ? 0.44476 0.22009 0.35507 0.08155  -0.09023 -0.02564 44  ASN U CB  
19947 C CG  . ASN U  13  ? 0.46965 0.22222 0.35620 0.08139  -0.09600 -0.02092 44  ASN U CG  
19948 O OD1 . ASN U  13  ? 0.55892 0.30038 0.44424 0.08881  -0.10172 -0.02157 44  ASN U OD1 
19949 N ND2 . ASN U  13  ? 0.46904 0.21400 0.33602 0.07299  -0.09428 -0.01617 44  ASN U ND2 
19950 N N   . TYR U  14  ? 0.41610 0.22604 0.37784 0.08959  -0.07289 -0.03756 45  TYR U N   
19951 C CA  . TYR U  14  ? 0.41292 0.24279 0.39926 0.09089  -0.06732 -0.04247 45  TYR U CA  
19952 C C   . TYR U  14  ? 0.44374 0.28011 0.44822 0.10076  -0.07399 -0.04706 45  TYR U C   
19953 O O   . TYR U  14  ? 0.47787 0.30341 0.47724 0.10778  -0.07778 -0.04727 45  TYR U O   
19954 C CB  . TYR U  14  ? 0.43315 0.26835 0.42309 0.08836  -0.05397 -0.04366 45  TYR U CB  
19955 C CG  . TYR U  14  ? 0.42680 0.28107 0.44182 0.09006  -0.04780 -0.04867 45  TYR U CG  
19956 C CD1 . TYR U  14  ? 0.37855 0.24391 0.40104 0.08379  -0.04302 -0.04899 45  TYR U CD1 
19957 C CD2 . TYR U  14  ? 0.40178 0.26260 0.43291 0.09795  -0.04683 -0.05323 45  TYR U CD2 
19958 C CE1 . TYR U  14  ? 0.41238 0.29424 0.45731 0.08404  -0.03705 -0.05341 45  TYR U CE1 
19959 C CE2 . TYR U  14  ? 0.40030 0.27987 0.45514 0.09873  -0.04070 -0.05788 45  TYR U CE2 
19960 C CZ  . TYR U  14  ? 0.44703 0.33690 0.50871 0.09115  -0.03567 -0.05783 45  TYR U CZ  
19961 O OH  . TYR U  14  ? 0.42504 0.33285 0.50998 0.09056  -0.02884 -0.06234 45  TYR U OH  
19962 N N   . LEU U  15  ? 0.42874 0.28308 0.45475 0.10137  -0.07523 -0.05109 46  LEU U N   
19963 C CA  . LEU U  15  ? 0.41639 0.28237 0.46411 0.11066  -0.08065 -0.05644 46  LEU U CA  
19964 C C   . LEU U  15  ? 0.44877 0.33795 0.52288 0.10808  -0.07232 -0.06155 46  LEU U C   
19965 O O   . LEU U  15  ? 0.48123 0.37692 0.55733 0.09953  -0.06802 -0.06103 46  LEU U O   
19966 C CB  . LEU U  15  ? 0.47294 0.33655 0.51968 0.11537  -0.09608 -0.05643 46  LEU U CB  
19967 C CG  . LEU U  15  ? 0.51829 0.38986 0.58249 0.12768  -0.10499 -0.06124 46  LEU U CG  
19968 C CD1 . LEU U  15  ? 0.51011 0.36831 0.56060 0.13375  -0.12077 -0.05884 46  LEU U CD1 
19969 C CD2 . LEU U  15  ? 0.47046 0.36906 0.56534 0.12728  -0.10391 -0.06763 46  LEU U CD2 
19970 N N   . TYR U  16  ? 0.45005 0.35099 0.54380 0.11551  -0.06968 -0.06656 47  TYR U N   
19971 C CA  . TYR U  16  ? 0.44628 0.37059 0.56714 0.11333  -0.06178 -0.07187 47  TYR U CA  
19972 C C   . TYR U  16  ? 0.47921 0.41894 0.62378 0.12362  -0.06902 -0.07790 47  TYR U C   
19973 O O   . TYR U  16  ? 0.47106 0.40498 0.61414 0.13380  -0.07125 -0.07902 47  TYR U O   
19974 C CB  . TYR U  16  ? 0.43493 0.36112 0.55661 0.11059  -0.04589 -0.07214 47  TYR U CB  
19975 C CG  . TYR U  16  ? 0.48048 0.42998 0.62961 0.10830  -0.03666 -0.07745 47  TYR U CG  
19976 C CD1 . TYR U  16  ? 0.48184 0.44467 0.64471 0.10089  -0.03769 -0.07920 47  TYR U CD1 
19977 C CD2 . TYR U  16  ? 0.42770 0.38566 0.58890 0.11330  -0.02691 -0.08105 47  TYR U CD2 
19978 C CE1 . TYR U  16  ? 0.46546 0.44935 0.65363 0.09746  -0.02884 -0.08409 47  TYR U CE1 
19979 C CE2 . TYR U  16  ? 0.41054 0.39045 0.59703 0.11054  -0.01765 -0.08585 47  TYR U CE2 
19980 C CZ  . TYR U  16  ? 0.44840 0.44120 0.64850 0.10215  -0.01856 -0.08723 47  TYR U CZ  
19981 O OH  . TYR U  16  ? 0.41913 0.43325 0.64421 0.09800  -0.00888 -0.09194 47  TYR U OH  
19982 N N   . VAL U  17  ? 0.38060 0.33977 0.54666 0.12116  -0.07309 -0.08204 48  VAL U N   
19983 C CA  . VAL U  17  ? 0.42213 0.40196 0.61564 0.12998  -0.07922 -0.08879 48  VAL U CA  
19984 C C   . VAL U  17  ? 0.42636 0.43200 0.64788 0.12257  -0.06971 -0.09405 48  VAL U C   
19985 O O   . VAL U  17  ? 0.42707 0.43270 0.64534 0.11063  -0.06308 -0.09229 48  VAL U O   
19986 C CB  . VAL U  17  ? 0.47371 0.45298 0.66683 0.13550  -0.09757 -0.08943 48  VAL U CB  
19987 C CG1 . VAL U  17  ? 0.48302 0.43714 0.65052 0.14462  -0.10684 -0.08476 48  VAL U CG1 
19988 C CG2 . VAL U  17  ? 0.43495 0.41349 0.62199 0.12434  -0.10154 -0.08761 48  VAL U CG2 
19989 N N   . PHE U  18  ? 0.38450 0.41207 0.63359 0.12988  -0.06890 -0.10067 49  PHE U N   
19990 C CA  . PHE U  18  ? 0.44049 0.49458 0.71857 0.12257  -0.05988 -0.10623 49  PHE U CA  
19991 C C   . PHE U  18  ? 0.45241 0.53287 0.76182 0.13209  -0.06731 -0.11408 49  PHE U C   
19992 O O   . PHE U  18  ? 0.40621 0.48395 0.71505 0.14618  -0.07554 -0.11533 49  PHE U O   
19993 C CB  . PHE U  18  ? 0.46791 0.52291 0.74652 0.11773  -0.04050 -0.10560 49  PHE U CB  
19994 C CG  . PHE U  18  ? 0.44431 0.49693 0.72251 0.12958  -0.03570 -0.10694 49  PHE U CG  
19995 C CD1 . PHE U  18  ? 0.46633 0.49257 0.71526 0.13315  -0.03449 -0.10146 49  PHE U CD1 
19996 C CD2 . PHE U  18  ? 0.45857 0.53578 0.76578 0.13683  -0.03195 -0.11409 49  PHE U CD2 
19997 C CE1 . PHE U  18  ? 0.43900 0.46124 0.68616 0.14380  -0.03013 -0.10318 49  PHE U CE1 
19998 C CE2 . PHE U  18  ? 0.40504 0.47912 0.71085 0.14847  -0.02722 -0.11578 49  PHE U CE2 
19999 C CZ  . PHE U  18  ? 0.42109 0.46657 0.69610 0.15191  -0.02648 -0.11034 49  PHE U CZ  
20000 N N   . ASP U  19  ? 0.44650 0.55251 0.78325 0.12412  -0.06442 -0.11955 50  ASP U N   
20001 C CA  . ASP U  19  ? 0.46687 0.60368 0.83812 0.13103  -0.07042 -0.12799 50  ASP U CA  
20002 C C   . ASP U  19  ? 0.51717 0.67889 0.91572 0.12378  -0.05333 -0.13303 50  ASP U C   
20003 O O   . ASP U  19  ? 0.49995 0.65792 0.89395 0.10955  -0.04103 -0.13065 50  ASP U O   
20004 C CB  . ASP U  19  ? 0.46800 0.61471 0.84834 0.12766  -0.08644 -0.13080 50  ASP U CB  
20005 C CG  . ASP U  19  ? 0.48215 0.66304 0.89940 0.13517  -0.09419 -0.14005 50  ASP U CG  
20006 O OD1 . ASP U  19  ? 0.46114 0.65152 0.88999 0.14862  -0.09296 -0.14315 50  ASP U OD1 
20007 O OD2 . ASP U  19  ? 0.51312 0.71181 0.94793 0.12783  -0.10164 -0.14462 50  ASP U OD2 
20008 N N   . THR U  20  ? 0.48119 0.66758 0.90709 0.13399  -0.05215 -0.13987 51  THR U N   
20009 C CA  . THR U  20  ? 0.49932 0.71157 0.95274 0.12843  -0.03530 -0.14516 51  THR U CA  
20010 C C   . THR U  20  ? 0.47178 0.72268 0.96591 0.13141  -0.04183 -0.15482 51  THR U C   
20011 O O   . THR U  20  ? 0.45032 0.72644 0.97074 0.13572  -0.03220 -0.16083 51  THR U O   
20012 C CB  . THR U  20  ? 0.48043 0.68629 0.92727 0.13779  -0.02256 -0.14438 51  THR U CB  
20013 O OG1 . THR U  20  ? 0.36781 0.58273 0.82545 0.15643  -0.03232 -0.14890 51  THR U OG1 
20014 C CG2 . THR U  20  ? 0.43135 0.59941 0.83762 0.13631  -0.01883 -0.13534 51  THR U CG2 
20015 N N   . THR U  21  ? 0.48863 0.74591 0.98891 0.12898  -0.05815 -0.15681 52  THR U N   
20016 C CA  . THR U  21  ? 0.45715 0.75153 0.99543 0.13212  -0.06735 -0.16627 52  THR U CA  
20017 C C   . THR U  21  ? 0.44580 0.75482 0.99940 0.11316  -0.06678 -0.16929 52  THR U C   
20018 O O   . THR U  21  ? 0.44501 0.73119 0.97548 0.10020  -0.06424 -0.16355 52  THR U O   
20019 C CB  . THR U  21  ? 0.41673 0.70819 0.95075 0.14862  -0.09025 -0.16735 52  THR U CB  
20020 O OG1 . THR U  21  ? 0.43383 0.69834 0.93874 0.14294  -0.10195 -0.16122 52  THR U OG1 
20021 C CG2 . THR U  21  ? 0.37156 0.64732 0.89055 0.16761  -0.09101 -0.16484 52  THR U CG2 
20022 N N   . ASN U  22  ? 0.47552 0.82351 1.06898 0.11171  -0.06913 -0.17882 53  ASN U N   
20023 C CA  . ASN U  22  ? 0.44514 0.81046 1.05707 0.09434  -0.07133 -0.18342 53  ASN U CA  
20024 C C   . ASN U  22  ? 0.47847 0.84391 1.08801 0.09925  -0.09570 -0.18549 53  ASN U C   
20025 O O   . ASN U  22  ? 0.46878 0.86583 1.10929 0.09820  -0.10603 -0.19413 53  ASN U O   
20026 C CB  . ASN U  22  ? 0.40867 0.81720 1.06546 0.08858  -0.06099 -0.19298 53  ASN U CB  
20027 C CG  . ASN U  22  ? 0.41450 0.82246 1.07218 0.08434  -0.03661 -0.19084 53  ASN U CG  
20028 O OD1 . ASN U  22  ? 0.45831 0.84663 1.09519 0.09603  -0.03103 -0.18568 53  ASN U OD1 
20029 N ND2 . ASN U  22  ? 0.42396 0.85206 1.10418 0.06705  -0.02182 -0.19474 53  ASN U ND2 
20030 N N   . GLN U  23  ? 0.53783 0.86674 1.10869 0.10446  -0.10457 -0.17728 54  GLN U N   
20031 C CA  . GLN U  23  ? 0.52625 0.84817 1.08653 0.11244  -0.12768 -0.17742 54  GLN U CA  
20032 C C   . GLN U  23  ? 0.48359 0.81442 1.05222 0.09673  -0.13534 -0.18141 54  GLN U C   
20033 O O   . GLN U  23  ? 0.50112 0.82226 1.06243 0.07913  -0.12369 -0.17922 54  GLN U O   
20034 C CB  . GLN U  23  ? 0.54200 0.82069 1.05670 0.11902  -0.13163 -0.16689 54  GLN U CB  
20035 C CG  . GLN U  23  ? 0.55795 0.82257 1.05411 0.12759  -0.15402 -0.16514 54  GLN U CG  
20036 C CD  . GLN U  23  ? 0.55469 0.77629 1.00527 0.12765  -0.15395 -0.15436 54  GLN U CD  
20037 O OE1 . GLN U  23  ? 0.54924 0.75344 0.97807 0.13216  -0.16964 -0.15125 54  GLN U OE1 
20038 N NE2 . GLN U  23  ? 0.47883 0.68376 0.91465 0.12238  -0.13601 -0.14872 54  GLN U NE2 
20039 N N   . SER U  24  ? 0.44641 0.79488 1.02944 0.10361  -0.15545 -0.18749 55  SER U N   
20040 C CA  . SER U  24  ? 0.51025 0.86597 1.09903 0.09066  -0.16633 -0.19193 55  SER U CA  
20041 C C   . SER U  24  ? 0.51244 0.83398 1.06200 0.09515  -0.18182 -0.18526 55  SER U C   
20042 O O   . SER U  24  ? 0.54021 0.85409 1.07808 0.11269  -0.19628 -0.18331 55  SER U O   
20043 C CB  . SER U  24  ? 0.49955 0.89878 1.13009 0.09479  -0.17941 -0.20368 55  SER U CB  
20044 O OG  . SER U  24  ? 0.47140 0.87537 1.10273 0.11756  -0.19436 -0.20438 55  SER U OG  
20045 N N   . ILE U  25  ? 0.49635 0.79663 1.02474 0.07966  -0.17842 -0.18170 56  ILE U N   
20046 C CA  . ILE U  25  ? 0.52953 0.79716 1.01969 0.08184  -0.19088 -0.17535 56  ILE U CA  
20047 C C   . ILE U  25  ? 0.54813 0.82409 1.04490 0.06900  -0.20154 -0.18148 56  ILE U C   
20048 O O   . ILE U  25  ? 0.56567 0.84656 1.07209 0.05127  -0.19023 -0.18419 56  ILE U O   
20049 C CB  . ILE U  25  ? 0.50932 0.73951 0.96249 0.07648  -0.17669 -0.16472 56  ILE U CB  
20050 C CG1 . ILE U  25  ? 0.53487 0.75326 0.97700 0.08988  -0.16856 -0.15853 56  ILE U CG1 
20051 C CG2 . ILE U  25  ? 0.51150 0.71163 0.92813 0.07617  -0.18859 -0.15927 56  ILE U CG2 
20052 C CD1 . ILE U  25  ? 0.48631 0.71656 0.94625 0.08432  -0.14718 -0.15924 56  ILE U CD1 
20053 N N   . ALA U  26  ? 0.54543 0.82185 1.03599 0.07783  -0.22326 -0.18378 57  ALA U N   
20054 C CA  . ALA U  26  ? 0.60725 0.88941 1.10068 0.06680  -0.23551 -0.18983 57  ALA U CA  
20055 C C   . ALA U  26  ? 0.60025 0.84292 1.04950 0.06233  -0.23821 -0.18214 57  ALA U C   
20056 O O   . ALA U  26  ? 0.57178 0.78513 0.98976 0.06905  -0.23269 -0.17235 57  ALA U O   
20057 C CB  . ALA U  26  ? 0.46722 0.77473 0.98007 0.07865  -0.25848 -0.19771 57  ALA U CB  
20058 N N   . VAL U  27  ? 0.60788 0.85073 1.05523 0.05045  -0.24661 -0.18714 58  VAL U N   
20059 C CA  . VAL U  27  ? 0.57891 0.78669 0.98565 0.04636  -0.25031 -0.18117 58  VAL U CA  
20060 C C   . VAL U  27  ? 0.58975 0.77784 0.96757 0.06408  -0.26438 -0.17464 58  VAL U C   
20061 O O   . VAL U  27  ? 0.61551 0.81937 1.00455 0.07662  -0.28150 -0.17869 58  VAL U O   
20062 C CB  . VAL U  27  ? 0.46825 0.68286 0.88042 0.03293  -0.26042 -0.18945 58  VAL U CB  
20063 C CG1 . VAL U  27  ? 0.50167 0.68050 0.87117 0.03008  -0.26498 -0.18389 58  VAL U CG1 
20064 C CG2 . VAL U  27  ? 0.49486 0.72494 0.93277 0.01417  -0.24504 -0.19513 58  VAL U CG2 
20065 N N   . GLY U  28  ? 0.56108 0.71466 0.90146 0.06537  -0.25692 -0.16438 59  GLY U N   
20066 C CA  . GLY U  28  ? 0.54604 0.67676 0.85481 0.07977  -0.26855 -0.15730 59  GLY U CA  
20067 C C   . GLY U  28  ? 0.59681 0.72872 0.90840 0.09589  -0.26770 -0.15298 59  GLY U C   
20068 O O   . GLY U  28  ? 0.65326 0.76931 0.94240 0.10911  -0.28000 -0.14829 59  GLY U O   
20069 N N   . SER U  29  ? 0.60880 0.75756 0.94578 0.09530  -0.25348 -0.15442 60  SER U N   
20070 C CA  . SER U  29  ? 0.58767 0.73608 0.92680 0.11014  -0.25060 -0.15062 60  SER U CA  
20071 C C   . SER U  29  ? 0.58809 0.71791 0.91297 0.10548  -0.22958 -0.14299 60  SER U C   
20072 O O   . SER U  29  ? 0.61323 0.74368 0.94251 0.09101  -0.21490 -0.14334 60  SER U O   
20073 C CB  . SER U  29  ? 0.60988 0.79655 0.99241 0.11623  -0.25276 -0.15962 60  SER U CB  
20074 O OG  . SER U  29  ? 0.60669 0.81597 1.01823 0.10097  -0.23930 -0.16573 60  SER U OG  
20075 N N   . SER U  30  ? 0.63320 0.74551 0.93994 0.11800  -0.22869 -0.13615 61  SER U N   
20076 C CA  . SER U  30  ? 0.56875 0.66241 0.85970 0.11516  -0.21061 -0.12884 61  SER U CA  
20077 C C   . SER U  30  ? 0.56533 0.68111 0.88652 0.11629  -0.19702 -0.13267 61  SER U C   
20078 O O   . SER U  30  ? 0.55719 0.70155 0.91005 0.12236  -0.20249 -0.14026 61  SER U O   
20079 C CB  . SER U  30  ? 0.56101 0.62516 0.81836 0.12675  -0.21536 -0.12013 61  SER U CB  
20080 O OG  . SER U  30  ? 0.56325 0.63479 0.82892 0.14338  -0.22832 -0.12223 61  SER U OG  
20081 N N   . VAL U  31  ? 0.59447 0.69763 0.90562 0.11046  -0.17900 -0.12756 62  VAL U N   
20082 C CA  . VAL U  31  ? 0.58571 0.70540 0.91998 0.11162  -0.16434 -0.13007 62  VAL U CA  
20083 C C   . VAL U  31  ? 0.50741 0.61397 0.82922 0.12696  -0.16485 -0.12573 62  VAL U C   
20084 O O   . VAL U  31  ? 0.53278 0.60996 0.82207 0.12846  -0.16312 -0.11770 62  VAL U O   
20085 C CB  . VAL U  31  ? 0.48371 0.59710 0.81384 0.09701  -0.14445 -0.12731 62  VAL U CB  
20086 C CG1 . VAL U  31  ? 0.47137 0.60351 0.82623 0.09796  -0.12930 -0.13046 62  VAL U CG1 
20087 C CG2 . VAL U  31  ? 0.49808 0.61855 0.83525 0.08177  -0.14468 -0.13098 62  VAL U CG2 
20088 N N   . THR U  32  ? 0.51737 0.64576 0.86503 0.13831  -0.16731 -0.13135 63  THR U N   
20089 C CA  . THR U  32  ? 0.54638 0.66277 0.88401 0.15346  -0.16733 -0.12825 63  THR U CA  
20090 C C   . THR U  32  ? 0.53388 0.64601 0.87077 0.14960  -0.14681 -0.12590 63  THR U C   
20091 O O   . THR U  32  ? 0.53182 0.65927 0.88594 0.13799  -0.13300 -0.12869 63  THR U O   
20092 C CB  . THR U  32  ? 0.54409 0.68540 0.90911 0.16887  -0.17870 -0.13562 63  THR U CB  
20093 O OG1 . THR U  32  ? 0.50907 0.68065 0.90894 0.16702  -0.16586 -0.14246 63  THR U OG1 
20094 C CG2 . THR U  32  ? 0.50133 0.65665 0.87631 0.16926  -0.19735 -0.14032 63  THR U CG2 
20095 N N   . PHE U  33  ? 0.50594 0.59561 0.82114 0.15924  -0.14496 -0.12066 64  PHE U N   
20096 C CA  . PHE U  33  ? 0.49802 0.57940 0.80704 0.15650  -0.12685 -0.11788 64  PHE U CA  
20097 C C   . PHE U  33  ? 0.48356 0.56345 0.79534 0.17316  -0.12764 -0.11937 64  PHE U C   
20098 O O   . PHE U  33  ? 0.44507 0.49898 0.73074 0.18201  -0.13486 -0.11434 64  PHE U O   
20099 C CB  . PHE U  33  ? 0.51275 0.56250 0.78565 0.14783  -0.12160 -0.10900 64  PHE U CB  
20100 C CG  . PHE U  33  ? 0.51284 0.56316 0.78239 0.13197  -0.11857 -0.10773 64  PHE U CG  
20101 C CD1 . PHE U  33  ? 0.48659 0.55121 0.77204 0.12038  -0.10354 -0.11013 64  PHE U CD1 
20102 C CD2 . PHE U  33  ? 0.51725 0.55241 0.76635 0.12891  -0.13047 -0.10411 64  PHE U CD2 
20103 C CE1 . PHE U  33  ? 0.47911 0.54176 0.75991 0.10630  -0.10078 -0.10903 64  PHE U CE1 
20104 C CE2 . PHE U  33  ? 0.49895 0.53345 0.74396 0.11511  -0.12761 -0.10338 64  PHE U CE2 
20105 C CZ  . PHE U  33  ? 0.44696 0.49471 0.70781 0.10395  -0.11292 -0.10589 64  PHE U CZ  
20106 N N   . ASN U  34  ? 0.43909 0.54619 0.78188 0.17698  -0.11941 -0.12635 65  ASN U N   
20107 C CA  . ASN U  34  ? 0.50131 0.61280 0.85272 0.19416  -0.12049 -0.12977 65  ASN U CA  
20108 C C   . ASN U  34  ? 0.51246 0.59985 0.84128 0.19678  -0.10834 -0.12516 65  ASN U C   
20109 O O   . ASN U  34  ? 0.52158 0.60796 0.85332 0.21135  -0.10861 -0.12770 65  ASN U O   
20110 C CB  . ASN U  34  ? 0.42869 0.58054 0.82279 0.19665  -0.11477 -0.13942 65  ASN U CB  
20111 C CG  . ASN U  34  ? 0.43592 0.59908 0.84125 0.18321  -0.09343 -0.14040 65  ASN U CG  
20112 O OD1 . ASN U  34  ? 0.38660 0.53172 0.77154 0.16974  -0.08486 -0.13447 65  ASN U OD1 
20113 N ND2 . ASN U  34  ? 0.38732 0.58059 0.82483 0.18725  -0.08464 -0.14789 65  ASN U ND2 
20114 N N   . THR U  35  ? 0.49241 0.56071 0.79893 0.18367  -0.09802 -0.11892 66  THR U N   
20115 C CA  . THR U  35  ? 0.45383 0.49875 0.73735 0.18546  -0.08777 -0.11465 66  THR U CA  
20116 C C   . THR U  35  ? 0.50856 0.52371 0.75746 0.17548  -0.08850 -0.10601 66  THR U C   
20117 O O   . THR U  35  ? 0.47725 0.49466 0.72419 0.16292  -0.08814 -0.10384 66  THR U O   
20118 C CB  . THR U  35  ? 0.47229 0.53185 0.77045 0.17971  -0.06819 -0.11759 66  THR U CB  
20119 O OG1 . THR U  35  ? 0.52955 0.62457 0.86558 0.18236  -0.06605 -0.12584 66  THR U OG1 
20120 C CG2 . THR U  35  ? 0.41371 0.45618 0.69671 0.18876  -0.06081 -0.11669 66  THR U CG2 
20121 N N   . ASN U  36  ? 0.54051 0.52802 0.76233 0.18104  -0.08928 -0.10145 67  ASN U N   
20122 C CA  . ASN U  36  ? 0.51140 0.47174 0.70078 0.17158  -0.08747 -0.09358 67  ASN U CA  
20123 C C   . ASN U  36  ? 0.50227 0.45488 0.68231 0.16700  -0.07127 -0.09219 67  ASN U C   
20124 O O   . ASN U  36  ? 0.53478 0.49046 0.72199 0.17545  -0.06508 -0.09590 67  ASN U O   
20125 C CB  . ASN U  36  ? 0.47141 0.40411 0.63411 0.17921  -0.10092 -0.08889 67  ASN U CB  
20126 C CG  . ASN U  36  ? 0.56442 0.50226 0.73247 0.18420  -0.11781 -0.08967 67  ASN U CG  
20127 O OD1 . ASN U  36  ? 0.55221 0.51270 0.74111 0.17928  -0.11988 -0.09310 67  ASN U OD1 
20128 N ND2 . ASN U  36  ? 0.57891 0.49479 0.72721 0.19390  -0.13018 -0.08658 67  ASN U ND2 
20129 N N   . GLY U  37  ? 0.51872 0.46186 0.68263 0.15404  -0.06457 -0.08714 68  GLY U N   
20130 C CA  . GLY U  37  ? 0.52010 0.45315 0.67049 0.14916  -0.05097 -0.08493 68  GLY U CA  
20131 C C   . GLY U  37  ? 0.50729 0.41070 0.62479 0.14827  -0.05510 -0.07879 68  GLY U C   
20132 O O   . GLY U  37  ? 0.55046 0.43956 0.65633 0.15452  -0.06756 -0.07695 68  GLY U O   
20133 N N   . PRO U  38  ? 0.45221 0.34586 0.55376 0.14029  -0.04477 -0.07552 69  PRO U N   
20134 C CA  . PRO U  38  ? 0.53087 0.39808 0.60225 0.13820  -0.04776 -0.07017 69  PRO U CA  
20135 C C   . PRO U  38  ? 0.55326 0.41035 0.61021 0.13289  -0.05831 -0.06501 69  PRO U C   
20136 O O   . PRO U  38  ? 0.50283 0.37162 0.56783 0.12658  -0.05934 -0.06442 69  PRO U O   
20137 C CB  . PRO U  38  ? 0.47496 0.34070 0.53728 0.12964  -0.03413 -0.06851 69  PRO U CB  
20138 C CG  . PRO U  38  ? 0.46607 0.35316 0.55226 0.13150  -0.02348 -0.07378 69  PRO U CG  
20139 C CD  . PRO U  38  ? 0.45152 0.35765 0.56160 0.13345  -0.02971 -0.07682 69  PRO U CD  
20140 N N   . ILE U  39  ? 0.45785 0.29186 0.49231 0.13543  -0.06602 -0.06139 70  ILE U N   
20141 C CA  . ILE U  39  ? 0.50849 0.32899 0.52363 0.12951  -0.07434 -0.05565 70  ILE U CA  
20142 C C   . ILE U  39  ? 0.55576 0.35460 0.54385 0.12359  -0.07084 -0.05102 70  ILE U C   
20143 O O   . ILE U  39  ? 0.52798 0.31827 0.51071 0.12659  -0.06578 -0.05254 70  ILE U O   
20144 C CB  . ILE U  39  ? 0.52641 0.33964 0.54004 0.13822  -0.08933 -0.05539 70  ILE U CB  
20145 C CG1 . ILE U  39  ? 0.53590 0.37260 0.57944 0.14630  -0.09282 -0.06160 70  ILE U CG1 
20146 C CG2 . ILE U  39  ? 0.51518 0.31913 0.51203 0.13138  -0.09714 -0.04993 70  ILE U CG2 
20147 C CD1 . ILE U  39  ? 0.54420 0.37658 0.58774 0.15561  -0.10866 -0.06175 70  ILE U CD1 
20148 N N   . THR U  40  ? 0.53438 0.32562 0.50590 0.11463  -0.07314 -0.04575 71  THR U N   
20149 C CA  . THR U  40  ? 0.51762 0.28948 0.46334 0.10776  -0.07143 -0.04103 71  THR U CA  
20150 C C   . THR U  40  ? 0.54010 0.30084 0.46927 0.10350  -0.08039 -0.03576 71  THR U C   
20151 O O   . THR U  40  ? 0.46117 0.23323 0.39661 0.10033  -0.08250 -0.03508 71  THR U O   
20152 C CB  . THR U  40  ? 0.51122 0.29084 0.45469 0.09852  -0.05956 -0.04035 71  THR U CB  
20153 O OG1 . THR U  40  ? 0.46512 0.26270 0.42125 0.09434  -0.05684 -0.04058 71  THR U OG1 
20154 C CG2 . THR U  40  ? 0.50129 0.28510 0.45289 0.10219  -0.05055 -0.04464 71  THR U CG2 
20155 N N   . GLY U  41  ? 0.54735 0.28495 0.45438 0.10310  -0.08529 -0.03213 72  GLY U N   
20156 C CA  . GLY U  41  ? 0.52936 0.25407 0.41857 0.09965  -0.09372 -0.02686 72  GLY U CA  
20157 C C   . GLY U  41  ? 0.59441 0.31187 0.48541 0.11033  -0.10616 -0.02733 72  GLY U C   
20158 O O   . GLY U  41  ? 0.57940 0.30433 0.48789 0.12085  -0.10859 -0.03215 72  GLY U O   
20159 N N   . THR U  42  ? 0.63447 0.33753 0.50655 0.10792  -0.11427 -0.02224 73  THR U N   
20160 C CA  . THR U  42  ? 0.58718 0.27852 0.45454 0.11799  -0.12741 -0.02146 73  THR U CA  
20161 C C   . THR U  42  ? 0.66042 0.36248 0.53232 0.11802  -0.13502 -0.02087 73  THR U C   
20162 O O   . THR U  42  ? 0.61094 0.30204 0.47483 0.12541  -0.14695 -0.01933 73  THR U O   
20163 C CB  . THR U  42  ? 0.62010 0.27948 0.45670 0.11646  -0.13187 -0.01558 73  THR U CB  
20164 O OG1 . THR U  42  ? 0.65592 0.30989 0.47412 0.10292  -0.12729 -0.01026 73  THR U OG1 
20165 C CG2 . THR U  42  ? 0.68933 0.33504 0.52163 0.11921  -0.12714 -0.01725 73  THR U CG2 
20166 N N   . ALA U  43  ? 0.64338 0.36522 0.52646 0.11031  -0.12880 -0.02213 74  ALA U N   
20167 C CA  . ALA U  43  ? 0.61915 0.34935 0.50364 0.10872  -0.13531 -0.02168 74  ALA U CA  
20168 C C   . ALA U  43  ? 0.60068 0.35398 0.51402 0.11544  -0.13926 -0.02820 74  ALA U C   
20169 O O   . ALA U  43  ? 0.64572 0.40453 0.56080 0.11624  -0.14756 -0.02874 74  ALA U O   
20170 C CB  . ALA U  43  ? 0.59861 0.33491 0.47602 0.09628  -0.12673 -0.01924 74  ALA U CB  
20171 N N   . LEU U  44  ? 0.58226 0.34949 0.51794 0.11982  -0.13341 -0.03339 75  LEU U N   
20172 C CA  . LEU U  44  ? 0.56854 0.36117 0.53421 0.12365  -0.13419 -0.03997 75  LEU U CA  
20173 C C   . LEU U  44  ? 0.57465 0.37088 0.55578 0.13651  -0.13848 -0.04441 75  LEU U C   
20174 O O   . LEU U  44  ? 0.57847 0.37262 0.56282 0.13878  -0.13054 -0.04573 75  LEU U O   
20175 C CB  . LEU U  44  ? 0.53224 0.34210 0.51223 0.11512  -0.12027 -0.04233 75  LEU U CB  
20176 C CG  . LEU U  44  ? 0.52659 0.33533 0.49369 0.10350  -0.11523 -0.03874 75  LEU U CG  
20177 C CD1 . LEU U  44  ? 0.42948 0.24705 0.40277 0.09660  -0.10036 -0.03946 75  LEU U CD1 
20178 C CD2 . LEU U  44  ? 0.52795 0.34829 0.50383 0.10193  -0.12215 -0.04098 75  LEU U CD2 
20179 N N   . SER U  45  ? 0.52237 0.32438 0.51282 0.14546  -0.15122 -0.04705 76  SER U N   
20180 C CA  . SER U  45  ? 0.50684 0.31651 0.51541 0.15902  -0.15613 -0.05216 76  SER U CA  
20181 C C   . SER U  45  ? 0.51737 0.35578 0.55593 0.16193  -0.16128 -0.05880 76  SER U C   
20182 O O   . SER U  45  ? 0.52210 0.36860 0.56207 0.15449  -0.16405 -0.05872 76  SER U O   
20183 C CB  . SER U  45  ? 0.53331 0.31822 0.52106 0.16983  -0.16852 -0.04872 76  SER U CB  
20184 O OG  . SER U  45  ? 0.57130 0.34153 0.53627 0.16565  -0.17726 -0.04327 76  SER U OG  
20185 N N   . HIS U  46  ? 0.49398 0.34847 0.55704 0.17246  -0.16203 -0.06501 77  HIS U N   
20186 C CA  . HIS U  46  ? 0.53182 0.41677 0.62696 0.17514  -0.16643 -0.07226 77  HIS U CA  
20187 C C   . HIS U  46  ? 0.53191 0.42683 0.64580 0.19106  -0.17149 -0.07773 77  HIS U C   
20188 O O   . HIS U  46  ? 0.55115 0.44981 0.67416 0.19413  -0.16097 -0.08010 77  HIS U O   
20189 C CB  . HIS U  46  ? 0.54993 0.45693 0.66567 0.16336  -0.15220 -0.07567 77  HIS U CB  
20190 C CG  . HIS U  46  ? 0.58999 0.52960 0.74294 0.16704  -0.15278 -0.08421 77  HIS U CG  
20191 N ND1 . HIS U  46  ? 0.55621 0.51157 0.73127 0.17216  -0.14341 -0.08921 77  HIS U ND1 
20192 C CD2 . HIS U  46  ? 0.59157 0.55171 0.76375 0.16609  -0.16166 -0.08897 77  HIS U CD2 
20193 C CE1 . HIS U  46  ? 0.52807 0.51333 0.73531 0.17376  -0.14585 -0.09653 77  HIS U CE1 
20194 N NE2 . HIS U  46  ? 0.55344 0.54228 0.75993 0.16993  -0.15725 -0.09667 77  HIS U NE2 
20195 N N   . ILE U  47  ? 0.54786 0.44773 0.66747 0.20171  -0.18752 -0.08006 78  ILE U N   
20196 C CA  . ILE U  47  ? 0.54300 0.45392 0.68140 0.21849  -0.19328 -0.08569 78  ILE U CA  
20197 C C   . ILE U  47  ? 0.54338 0.49208 0.72192 0.21663  -0.18463 -0.09428 78  ILE U C   
20198 O O   . ILE U  47  ? 0.51067 0.48285 0.70909 0.21027  -0.18768 -0.09829 78  ILE U O   
20199 C CB  . ILE U  47  ? 0.57967 0.48667 0.71337 0.23126  -0.21359 -0.08597 78  ILE U CB  
20200 C CG1 . ILE U  47  ? 0.56551 0.43176 0.65814 0.23543  -0.22068 -0.07730 78  ILE U CG1 
20201 C CG2 . ILE U  47  ? 0.56192 0.48944 0.72298 0.24875  -0.21963 -0.09360 78  ILE U CG2 
20202 C CD1 . ILE U  47  ? 0.58793 0.44579 0.66765 0.24355  -0.23970 -0.07546 78  ILE U CD1 
20203 N N   . THR U  48  ? 0.60861 0.56241 0.79808 0.22118  -0.17303 -0.09716 79  THR U N   
20204 C CA  . THR U  48  ? 0.59832 0.58739 0.82534 0.22022  -0.16349 -0.10527 79  THR U CA  
20205 C C   . THR U  48  ? 0.51183 0.52905 0.76794 0.23071  -0.17679 -0.11265 79  THR U C   
20206 O O   . THR U  48  ? 0.51277 0.52479 0.76694 0.24750  -0.18909 -0.11393 79  THR U O   
20207 C CB  . THR U  48  ? 0.60089 0.58731 0.83102 0.22700  -0.15099 -0.10713 79  THR U CB  
20208 O OG1 . THR U  48  ? 0.62866 0.65080 0.89700 0.23086  -0.14477 -0.11589 79  THR U OG1 
20209 C CG2 . THR U  48  ? 0.55711 0.51762 0.76669 0.24356  -0.16046 -0.10492 79  THR U CG2 
20210 N N   . GLY U  49  ? 0.46466 0.51147 0.74742 0.22070  -0.17456 -0.11765 80  GLY U N   
20211 C CA  . GLY U  49  ? 0.46738 0.54283 0.77773 0.22695  -0.18809 -0.12476 80  GLY U CA  
20212 C C   . GLY U  49  ? 0.46865 0.54403 0.77248 0.21603  -0.19791 -0.12325 80  GLY U C   
20213 O O   . GLY U  49  ? 0.45862 0.56394 0.79069 0.21233  -0.20268 -0.13011 80  GLY U O   
20214 N N   . THR U  50  ? 0.47764 0.52030 0.74480 0.21021  -0.20045 -0.11473 81  THR U N   
20215 C CA  . THR U  50  ? 0.52733 0.56542 0.78296 0.20026  -0.20922 -0.11264 81  THR U CA  
20216 C C   . THR U  50  ? 0.57049 0.60921 0.82430 0.18069  -0.19421 -0.11085 81  THR U C   
20217 O O   . THR U  50  ? 0.52085 0.56419 0.78266 0.17480  -0.17734 -0.11109 81  THR U O   
20218 C CB  . THR U  50  ? 0.54593 0.54829 0.76180 0.20566  -0.22085 -0.10441 81  THR U CB  
20219 O OG1 . THR U  50  ? 0.53784 0.51354 0.72501 0.19485  -0.20873 -0.09652 81  THR U OG1 
20220 C CG2 . THR U  50  ? 0.51363 0.50512 0.72346 0.22531  -0.23019 -0.10398 81  THR U CG2 
20221 N N   . GLY U  51  ? 0.53938 0.57266 0.78146 0.17116  -0.20078 -0.10915 82  GLY U N   
20222 C CA  . GLY U  51  ? 0.56353 0.59200 0.79781 0.15391  -0.18868 -0.10660 82  GLY U CA  
20223 C C   . GLY U  51  ? 0.59602 0.59241 0.79105 0.14954  -0.19183 -0.09808 82  GLY U C   
20224 O O   . GLY U  51  ? 0.58992 0.58209 0.77586 0.13705  -0.18844 -0.09658 82  GLY U O   
20225 N N   . ASN U  52  ? 0.57189 0.54498 0.74293 0.15981  -0.19796 -0.09254 83  ASN U N   
20226 C CA  . ASN U  52  ? 0.57491 0.51751 0.70811 0.15678  -0.20190 -0.08434 83  ASN U CA  
20227 C C   . ASN U  52  ? 0.53587 0.45770 0.64919 0.15380  -0.18821 -0.07789 83  ASN U C   
20228 O O   . ASN U  52  ? 0.52690 0.44033 0.63721 0.16343  -0.18732 -0.07672 83  ASN U O   
20229 C CB  . ASN U  52  ? 0.49870 0.42798 0.61633 0.16967  -0.22037 -0.08243 83  ASN U CB  
20230 C CG  . ASN U  52  ? 0.54113 0.49204 0.67844 0.17355  -0.23538 -0.08930 83  ASN U CG  
20231 O OD1 . ASN U  52  ? 0.56660 0.52062 0.70056 0.16443  -0.23914 -0.09027 83  ASN U OD1 
20232 N ND2 . ASN U  52  ? 0.54182 0.50816 0.69976 0.18749  -0.24440 -0.09450 83  ASN U ND2 
20233 N N   . ILE U  53  ? 0.53392 0.44768 0.63372 0.14082  -0.17788 -0.07414 84  ILE U N   
20234 C CA  . ILE U  53  ? 0.54387 0.43518 0.61891 0.13715  -0.16773 -0.06720 84  ILE U CA  
20235 C C   . ILE U  53  ? 0.57752 0.44341 0.61909 0.13695  -0.17683 -0.06044 84  ILE U C   
20236 O O   . ILE U  53  ? 0.59635 0.46130 0.62938 0.13048  -0.18117 -0.05966 84  ILE U O   
20237 C CB  . ILE U  53  ? 0.52287 0.41959 0.60076 0.12420  -0.15159 -0.06668 84  ILE U CB  
20238 C CG1 . ILE U  53  ? 0.50069 0.41733 0.60644 0.12502  -0.14040 -0.07193 84  ILE U CG1 
20239 C CG2 . ILE U  53  ? 0.52384 0.39681 0.57183 0.11909  -0.14419 -0.05911 84  ILE U CG2 
20240 C CD1 . ILE U  53  ? 0.55985 0.50432 0.69719 0.12297  -0.14206 -0.07956 84  ILE U CD1 
20241 N N   . ILE U  54  ? 0.60223 0.44690 0.62429 0.14403  -0.17973 -0.05577 85  ILE U N   
20242 C CA  . ILE U  54  ? 0.57517 0.39376 0.56397 0.14410  -0.18783 -0.04884 85  ILE U CA  
20243 C C   . ILE U  54  ? 0.60470 0.40766 0.57162 0.13317  -0.17534 -0.04274 85  ILE U C   
20244 O O   . ILE U  54  ? 0.56134 0.36297 0.53110 0.13165  -0.16422 -0.04235 85  ILE U O   
20245 C CB  . ILE U  54  ? 0.53685 0.33872 0.51480 0.15775  -0.19850 -0.04693 85  ILE U CB  
20246 C CG1 . ILE U  54  ? 0.54116 0.36246 0.54508 0.17039  -0.21013 -0.05394 85  ILE U CG1 
20247 C CG2 . ILE U  54  ? 0.59277 0.36782 0.53622 0.15768  -0.20771 -0.03980 85  ILE U CG2 
20248 C CD1 . ILE U  54  ? 0.53171 0.37684 0.55512 0.16695  -0.21641 -0.05951 85  ILE U CD1 
20249 N N   . ILE U  55  ? 0.60241 0.39504 0.54817 0.12563  -0.17704 -0.03846 86  ILE U N   
20250 C CA  . ILE U  55  ? 0.61050 0.39075 0.53577 0.11513  -0.16601 -0.03292 86  ILE U CA  
20251 C C   . ILE U  55  ? 0.63953 0.39297 0.53171 0.11569  -0.17258 -0.02576 86  ILE U C   
20252 O O   . ILE U  55  ? 0.65338 0.40082 0.53405 0.11793  -0.18364 -0.02453 86  ILE U O   
20253 C CB  . ILE U  55  ? 0.63908 0.43157 0.56819 0.10490  -0.15991 -0.03425 86  ILE U CB  
20254 C CG1 . ILE U  55  ? 0.65212 0.47035 0.61384 0.10539  -0.15825 -0.04193 86  ILE U CG1 
20255 C CG2 . ILE U  55  ? 0.64094 0.42805 0.55837 0.09558  -0.14587 -0.03039 86  ILE U CG2 
20256 C CD1 . ILE U  55  ? 0.51037 0.33876 0.47584 0.09549  -0.15210 -0.04364 86  ILE U CD1 
20257 N N   . ASN U  56  ? 0.60930 0.34616 0.48545 0.11321  -0.16572 -0.02113 87  ASN U N   
20258 C CA  . ASN U  56  ? 0.65101 0.36035 0.49586 0.11364  -0.17116 -0.01421 87  ASN U CA  
20259 C C   . ASN U  56  ? 0.67114 0.37012 0.49443 0.10126  -0.16108 -0.00863 87  ASN U C   
20260 O O   . ASN U  56  ? 0.72545 0.40121 0.52260 0.09933  -0.16264 -0.00260 87  ASN U O   
20261 C CB  . ASN U  56  ? 0.60654 0.30115 0.44872 0.12287  -0.17437 -0.01366 87  ASN U CB  
20262 C CG  . ASN U  56  ? 0.62365 0.31334 0.46706 0.13641  -0.19010 -0.01503 87  ASN U CG  
20263 O OD1 . ASN U  56  ? 0.61822 0.29358 0.44100 0.13780  -0.19984 -0.01102 87  ASN U OD1 
20264 N ND2 . ASN U  56  ? 0.65287 0.35520 0.52041 0.14690  -0.19266 -0.02088 87  ASN U ND2 
20265 N N   . THR U  57  ? 0.64302 0.35854 0.47627 0.09287  -0.15084 -0.01048 88  THR U N   
20266 C CA  . THR U  57  ? 0.63962 0.34958 0.45510 0.08176  -0.14139 -0.00595 88  THR U CA  
20267 C C   . THR U  57  ? 0.67753 0.40101 0.49583 0.07659  -0.13970 -0.00741 88  THR U C   
20268 O O   . THR U  57  ? 0.67064 0.41282 0.51151 0.07811  -0.13862 -0.01291 88  THR U O   
20269 C CB  . THR U  57  ? 0.61439 0.32956 0.43755 0.07720  -0.12885 -0.00674 88  THR U CB  
20270 O OG1 . THR U  57  ? 0.59217 0.29195 0.40990 0.08191  -0.13079 -0.00556 88  THR U OG1 
20271 C CG2 . THR U  57  ? 0.57484 0.28817 0.38218 0.06593  -0.11929 -0.00276 88  THR U CG2 
20272 N N   . LEU U  58  ? 0.65800 0.37125 0.45280 0.07053  -0.13948 -0.00265 89  LEU U N   
20273 C CA  . LEU U  58  ? 0.60375 0.32830 0.39852 0.06518  -0.13599 -0.00393 89  LEU U CA  
20274 C C   . LEU U  58  ? 0.63760 0.37691 0.44485 0.05932  -0.12256 -0.00584 89  LEU U C   
20275 O O   . LEU U  58  ? 0.64645 0.38269 0.45068 0.05596  -0.11489 -0.00370 89  LEU U O   
20276 C CB  . LEU U  58  ? 0.62408 0.33443 0.38974 0.05996  -0.13697 0.00176  89  LEU U CB  
20277 C CG  . LEU U  58  ? 0.65042 0.34164 0.39682 0.06501  -0.14951 0.00525  89  LEU U CG  
20278 C CD1 . LEU U  58  ? 0.66267 0.34002 0.37931 0.05797  -0.14700 0.01143  89  LEU U CD1 
20279 C CD2 . LEU U  58  ? 0.65086 0.34978 0.40802 0.07198  -0.16084 0.00050  89  LEU U CD2 
20280 N N   . GLY U  59  ? 0.63263 0.38694 0.45277 0.05813  -0.12004 -0.00993 90  GLY U N   
20281 C CA  . GLY U  59  ? 0.57185 0.33871 0.40119 0.05325  -0.10781 -0.01141 90  GLY U CA  
20282 C C   . GLY U  59  ? 0.57835 0.36063 0.42915 0.05470  -0.10707 -0.01730 90  GLY U C   
20283 O O   . GLY U  59  ? 0.53311 0.31761 0.39070 0.05817  -0.11611 -0.02046 90  GLY U O   
20284 N N   . THR U  60  ? 0.50330 0.29584 0.36398 0.05163  -0.09614 -0.01874 91  THR U N   
20285 C CA  . THR U  60  ? 0.49206 0.29773 0.37167 0.05154  -0.09294 -0.02380 91  THR U CA  
20286 C C   . THR U  60  ? 0.50401 0.31804 0.40469 0.05427  -0.08865 -0.02660 91  THR U C   
20287 O O   . THR U  60  ? 0.47585 0.28823 0.37446 0.05380  -0.08200 -0.02452 91  THR U O   
20288 C CB  . THR U  60  ? 0.47930 0.28884 0.35222 0.04666  -0.08350 -0.02320 91  THR U CB  
20289 O OG1 . THR U  60  ? 0.46689 0.27027 0.32259 0.04498  -0.08795 -0.02191 91  THR U OG1 
20290 C CG2 . THR U  60  ? 0.41978 0.24035 0.31144 0.04612  -0.07836 -0.02790 91  THR U CG2 
20291 N N   . TYR U  61  ? 0.51600 0.33948 0.43686 0.05688  -0.09242 -0.03164 92  TYR U N   
20292 C CA  . TYR U  61  ? 0.46409 0.29693 0.40628 0.05992  -0.08860 -0.03486 92  TYR U CA  
20293 C C   . TYR U  61  ? 0.41993 0.26569 0.37995 0.05684  -0.08222 -0.03925 92  TYR U C   
20294 O O   . TYR U  61  ? 0.43439 0.28248 0.39545 0.05417  -0.08568 -0.04149 92  TYR U O   
20295 C CB  . TYR U  61  ? 0.49388 0.32736 0.44629 0.06684  -0.09940 -0.03716 92  TYR U CB  
20296 C CG  . TYR U  61  ? 0.48972 0.30774 0.42420 0.07050  -0.10540 -0.03270 92  TYR U CG  
20297 C CD1 . TYR U  61  ? 0.48973 0.29528 0.40285 0.06955  -0.11301 -0.02905 92  TYR U CD1 
20298 C CD2 . TYR U  61  ? 0.53935 0.35382 0.47698 0.07476  -0.10320 -0.03218 92  TYR U CD2 
20299 C CE1 . TYR U  61  ? 0.53889 0.32826 0.43406 0.07213  -0.11804 -0.02456 92  TYR U CE1 
20300 C CE2 . TYR U  61  ? 0.51511 0.31276 0.43491 0.07766  -0.10870 -0.02809 92  TYR U CE2 
20301 C CZ  . TYR U  61  ? 0.54246 0.32734 0.44098 0.07600  -0.11595 -0.02407 92  TYR U CZ  
20302 O OH  . TYR U  61  ? 0.58859 0.35476 0.46772 0.07806  -0.12085 -0.01954 92  TYR U OH  
20303 N N   . VAL U  62  ? 0.45760 0.31042 0.43036 0.05696  -0.07270 -0.04048 93  VAL U N   
20304 C CA  . VAL U  62  ? 0.40814 0.27211 0.39792 0.05377  -0.06504 -0.04424 93  VAL U CA  
20305 C C   . VAL U  62  ? 0.38042 0.25621 0.39463 0.05756  -0.06672 -0.04893 93  VAL U C   
20306 O O   . VAL U  62  ? 0.38638 0.26292 0.40493 0.06175  -0.06369 -0.04859 93  VAL U O   
20307 C CB  . VAL U  62  ? 0.36024 0.22340 0.34450 0.05094  -0.05171 -0.04189 93  VAL U CB  
20308 C CG1 . VAL U  62  ? 0.38961 0.26017 0.38610 0.04673  -0.04424 -0.04493 93  VAL U CG1 
20309 C CG2 . VAL U  62  ? 0.40584 0.25889 0.36618 0.04886  -0.05043 -0.03708 93  VAL U CG2 
20310 N N   . ALA U  63  ? 0.36733 0.25303 0.39787 0.05596  -0.07115 -0.05373 94  ALA U N   
20311 C CA  . ALA U  63  ? 0.36921 0.26969 0.42571 0.05916  -0.07286 -0.05898 94  ALA U CA  
20312 C C   . ALA U  63  ? 0.36626 0.27868 0.44083 0.05280  -0.06400 -0.06298 94  ALA U C   
20313 O O   . ALA U  63  ? 0.36002 0.27070 0.43120 0.04654  -0.06392 -0.06389 94  ALA U O   
20314 C CB  . ALA U  63  ? 0.37485 0.27901 0.43767 0.06352  -0.08820 -0.06196 94  ALA U CB  
20315 N N   . GLU U  64  ? 0.35719 0.28064 0.44991 0.05432  -0.05621 -0.06542 95  GLU U N   
20316 C CA  . GLU U  64  ? 0.34892 0.28602 0.46287 0.04854  -0.04836 -0.06991 95  GLU U CA  
20317 C C   . GLU U  64  ? 0.35903 0.31468 0.50025 0.05261  -0.05436 -0.07599 95  GLU U C   
20318 O O   . GLU U  64  ? 0.35469 0.31176 0.49819 0.06139  -0.06017 -0.07608 95  GLU U O   
20319 C CB  . GLU U  64  ? 0.35265 0.28793 0.46436 0.04628  -0.03228 -0.06760 95  GLU U CB  
20320 C CG  . GLU U  64  ? 0.33983 0.28333 0.46385 0.05215  -0.02616 -0.06885 95  GLU U CG  
20321 C CD  . GLU U  64  ? 0.41203 0.37624 0.56668 0.05125  -0.02324 -0.07527 95  GLU U CD  
20322 O OE1 . GLU U  64  ? 0.33796 0.30905 0.50355 0.04295  -0.01820 -0.07782 95  GLU U OE1 
20323 O OE2 . GLU U  64  ? 0.46491 0.43846 0.63266 0.05881  -0.02557 -0.07793 95  GLU U OE2 
20324 N N   . PHE U  65  ? 0.38381 0.35343 0.54535 0.04622  -0.05351 -0.08131 96  PHE U N   
20325 C CA  . PHE U  65  ? 0.40865 0.40025 0.60006 0.04891  -0.05769 -0.08800 96  PHE U CA  
20326 C C   . PHE U  65  ? 0.42120 0.42675 0.63341 0.03988  -0.04527 -0.09194 96  PHE U C   
20327 O O   . PHE U  65  ? 0.43535 0.43347 0.64011 0.03032  -0.03882 -0.09088 96  PHE U O   
20328 C CB  . PHE U  65  ? 0.39527 0.39314 0.59317 0.05057  -0.07487 -0.09196 96  PHE U CB  
20329 C CG  . PHE U  65  ? 0.35910 0.36045 0.56240 0.03972  -0.07625 -0.09552 96  PHE U CG  
20330 C CD1 . PHE U  65  ? 0.36609 0.38892 0.59883 0.03368  -0.07423 -0.10260 96  PHE U CD1 
20331 C CD2 . PHE U  65  ? 0.39200 0.37511 0.57082 0.03535  -0.07941 -0.09213 96  PHE U CD2 
20332 C CE1 . PHE U  65  ? 0.41807 0.44236 0.65480 0.02280  -0.07557 -0.10617 96  PHE U CE1 
20333 C CE2 . PHE U  65  ? 0.38521 0.36924 0.56717 0.02565  -0.08084 -0.09575 96  PHE U CE2 
20334 C CZ  . PHE U  65  ? 0.44948 0.45328 0.66004 0.01901  -0.07910 -0.10279 96  PHE U CZ  
20335 N N   . GLN U  66  ? 0.44687 0.47205 0.68455 0.04318  -0.04153 -0.09647 97  GLN U N   
20336 C CA  . GLN U  66  ? 0.48060 0.52290 0.74229 0.03445  -0.03054 -0.10117 97  GLN U CA  
20337 C C   . GLN U  66  ? 0.47862 0.54782 0.77262 0.03747  -0.03889 -0.10911 97  GLN U C   
20338 O O   . GLN U  66  ? 0.40297 0.47870 0.70269 0.04928  -0.04723 -0.11038 97  GLN U O   
20339 C CB  . GLN U  66  ? 0.41965 0.46104 0.68084 0.03453  -0.01297 -0.09870 97  GLN U CB  
20340 C CG  . GLN U  66  ? 0.49411 0.54330 0.76285 0.04660  -0.01291 -0.09958 97  GLN U CG  
20341 C CD  . GLN U  66  ? 0.50248 0.58021 0.80626 0.04754  -0.00958 -0.10703 97  GLN U CD  
20342 O OE1 . GLN U  66  ? 0.51682 0.60775 0.83834 0.03722  -0.00117 -0.11054 97  GLN U OE1 
20343 N NE2 . GLN U  66  ? 0.45728 0.54458 0.77110 0.05996  -0.01620 -0.10962 97  GLN U NE2 
20344 N N   . LEU U  67  ? 0.50061 0.58510 0.81541 0.02679  -0.03686 -0.11463 98  LEU U N   
20345 C CA  . LEU U  67  ? 0.46219 0.57526 0.81001 0.02796  -0.04522 -0.12306 98  LEU U CA  
20346 C C   . LEU U  67  ? 0.47046 0.60305 0.84450 0.01664  -0.03106 -0.12790 98  LEU U C   
20347 O O   . LEU U  67  ? 0.43332 0.55540 0.79930 0.00402  -0.02089 -0.12608 98  LEU U O   
20348 C CB  . LEU U  67  ? 0.43525 0.54848 0.78196 0.02570  -0.06280 -0.12617 98  LEU U CB  
20349 C CG  . LEU U  67  ? 0.39786 0.53664 0.77110 0.03311  -0.07789 -0.13363 98  LEU U CG  
20350 C CD1 . LEU U  67  ? 0.39626 0.52246 0.75106 0.03990  -0.09718 -0.13221 98  LEU U CD1 
20351 C CD2 . LEU U  67  ? 0.39305 0.55661 0.79704 0.02068  -0.07619 -0.14194 98  LEU U CD2 
20352 N N   . GLN U  68  ? 0.44689 0.60733 0.85160 0.02143  -0.02999 -0.13399 99  GLN U N   
20353 C CA  . GLN U  68  ? 0.48480 0.66771 0.91778 0.01091  -0.01615 -0.13922 99  GLN U CA  
20354 C C   . GLN U  68  ? 0.44624 0.66086 0.91388 0.00933  -0.02792 -0.14892 99  GLN U C   
20355 O O   . GLN U  68  ? 0.41861 0.65241 0.90379 0.02207  -0.03671 -0.15301 99  GLN U O   
20356 C CB  . GLN U  68  ? 0.44562 0.63558 0.88514 0.01761  -0.00127 -0.13810 99  GLN U CB  
20357 C CG  . GLN U  68  ? 0.41320 0.61511 0.86915 0.00474  0.01880  -0.14005 99  GLN U CG  
20358 C CD  . GLN U  68  ? 0.51897 0.70681 0.96477 -0.01281 0.02458  -0.13827 99  GLN U CD  
20359 O OE1 . GLN U  68  ? 0.44586 0.60359 0.85918 -0.01462 0.02539  -0.13118 99  GLN U OE1 
20360 N NE2 . GLN U  68  ? 0.49667 0.70654 0.97059 -0.02581 0.02830  -0.14507 99  GLN U NE2 
20361 N N   . ALA U  69  ? 0.45406 0.67346 0.93066 -0.00586 -0.02881 -0.15277 100 ALA U N   
20362 C CA  . ALA U  69  ? 0.45643 0.70723 0.96718 -0.01042 -0.03919 -0.16272 100 ALA U CA  
20363 C C   . ALA U  69  ? 0.45898 0.73206 0.99847 -0.02538 -0.02294 -0.16797 100 ALA U C   
20364 O O   . ALA U  69  ? 0.45965 0.71989 0.98884 -0.03299 -0.00422 -0.16330 100 ALA U O   
20365 C CB  . ALA U  69  ? 0.44290 0.68271 0.94225 -0.01707 -0.05481 -0.16425 100 ALA U CB  
20366 N N   . SER U  70  ? 0.49407 0.80140 1.06995 -0.02963 -0.03039 -0.17789 101 SER U N   
20367 C CA  . SER U  70  ? 0.43904 0.76994 1.04472 -0.04629 -0.01631 -0.18392 101 SER U CA  
20368 C C   . SER U  70  ? 0.44225 0.76177 1.04254 -0.06626 -0.01660 -0.18564 101 SER U C   
20369 O O   . SER U  70  ? 0.43035 0.75492 1.04214 -0.08285 -0.00048 -0.18727 101 SER U O   
20370 C CB  . SER U  70  ? 0.36305 0.74007 1.01374 -0.04157 -0.02300 -0.19452 101 SER U CB  
20371 O OG  . SER U  70  ? 0.39854 0.78578 1.05643 -0.03597 -0.04656 -0.19992 101 SER U OG  
20372 N N   . ARG U  71  ? 0.44755 0.75006 1.02886 -0.06508 -0.03397 -0.18515 102 ARG U N   
20373 C CA  . ARG U  71  ? 0.48443 0.77059 1.05466 -0.08221 -0.03586 -0.18644 102 ARG U CA  
20374 C C   . ARG U  71  ? 0.51971 0.76348 1.04412 -0.07714 -0.04022 -0.17730 102 ARG U C   
20375 O O   . ARG U  71  ? 0.44944 0.67831 0.95271 -0.06190 -0.04106 -0.17016 102 ARG U O   
20376 C CB  . ARG U  71  ? 0.40166 0.71351 0.99777 -0.08724 -0.05434 -0.19717 102 ARG U CB  
20377 N N   . GLU U  72  ? 0.56194 0.78633 1.07100 -0.09030 -0.04275 -0.17787 103 GLU U N   
20378 C CA  . GLU U  72  ? 0.52515 0.71199 0.99260 -0.08576 -0.04825 -0.17047 103 GLU U CA  
20379 C C   . GLU U  72  ? 0.48227 0.67109 0.94286 -0.07130 -0.07048 -0.17158 103 GLU U C   
20380 O O   . GLU U  72  ? 0.49782 0.71421 0.98462 -0.06916 -0.08437 -0.17971 103 GLU U O   
20381 C CB  . GLU U  72  ? 0.53134 0.69781 0.98526 -0.10306 -0.04576 -0.17186 103 GLU U CB  
20382 C CG  . GLU U  72  ? 0.53601 0.71547 1.00387 -0.11004 -0.06366 -0.18141 103 GLU U CG  
20383 C CD  . GLU U  72  ? 0.64279 0.80604 1.10373 -0.12974 -0.05849 -0.18445 103 GLU U CD  
20384 O OE1 . GLU U  72  ? 0.73504 0.90228 1.20903 -0.14336 -0.04156 -0.18530 103 GLU U OE1 
20385 O OE2 . GLU U  72  ? 0.59934 0.74497 1.04099 -0.13176 -0.07107 -0.18609 103 GLU U OE2 
20386 N N   . ASN U  73  ? 0.50247 0.66195 0.92711 -0.06129 -0.07383 -0.16329 104 ASN U N   
20387 C CA  . ASN U  73  ? 0.47151 0.63029 0.88631 -0.04573 -0.09233 -0.16241 104 ASN U CA  
20388 C C   . ASN U  73  ? 0.48872 0.61138 0.86141 -0.04229 -0.09562 -0.15475 104 ASN U C   
20389 O O   . ASN U  73  ? 0.48363 0.58321 0.83574 -0.04973 -0.08303 -0.14978 104 ASN U O   
20390 C CB  . ASN U  73  ? 0.40307 0.57519 0.82763 -0.03018 -0.09074 -0.15984 104 ASN U CB  
20391 C CG  . ASN U  73  ? 0.43055 0.58266 0.83469 -0.02699 -0.07341 -0.15072 104 ASN U CG  
20392 O OD1 . ASN U  73  ? 0.37368 0.49921 0.74534 -0.02005 -0.07488 -0.14309 104 ASN U OD1 
20393 N ND2 . ASN U  73  ? 0.41274 0.57785 0.83551 -0.03260 -0.05662 -0.15163 104 ASN U ND2 
20394 N N   . GLN U  74  ? 0.48022 0.59846 0.83996 -0.03031 -0.11260 -0.15374 105 GLN U N   
20395 C CA  . GLN U  74  ? 0.54865 0.63546 0.86943 -0.02603 -0.11727 -0.14695 105 GLN U CA  
20396 C C   . GLN U  74  ? 0.51336 0.59850 0.82331 -0.00921 -0.13038 -0.14347 105 GLN U C   
20397 O O   . GLN U  74  ? 0.49489 0.59517 0.81708 -0.00380 -0.14688 -0.14880 105 GLN U O   
20398 C CB  . GLN U  74  ? 0.52756 0.60472 0.83861 -0.03595 -0.12664 -0.15157 105 GLN U CB  
20399 C CG  . GLN U  74  ? 0.58391 0.63214 0.85634 -0.02998 -0.13386 -0.14566 105 GLN U CG  
20400 C CD  . GLN U  74  ? 0.59145 0.63130 0.85443 -0.03828 -0.14480 -0.15120 105 GLN U CD  
20401 O OE1 . GLN U  74  ? 0.57907 0.62986 0.84852 -0.03491 -0.16223 -0.15667 105 GLN U OE1 
20402 N NE2 . GLN U  74  ? 0.57123 0.59070 0.81774 -0.04870 -0.13487 -0.14997 105 GLN U NE2 
20403 N N   . PHE U  75  ? 0.52807 0.59410 0.81419 -0.00114 -0.12341 -0.13459 106 PHE U N   
20404 C CA  . PHE U  75  ? 0.54372 0.60485 0.81727 0.01406  -0.13363 -0.13036 106 PHE U CA  
20405 C C   . PHE U  75  ? 0.53840 0.56884 0.77270 0.01651  -0.13394 -0.12237 106 PHE U C   
20406 O O   . PHE U  75  ? 0.54898 0.56326 0.76749 0.00918  -0.12192 -0.11865 106 PHE U O   
20407 C CB  . PHE U  75  ? 0.51527 0.58618 0.80119 0.02265  -0.12463 -0.12780 106 PHE U CB  
20408 C CG  . PHE U  75  ? 0.51018 0.61351 0.83409 0.02518  -0.12815 -0.13568 106 PHE U CG  
20409 C CD1 . PHE U  75  ? 0.45817 0.58099 0.80963 0.01367  -0.11762 -0.14148 106 PHE U CD1 
20410 C CD2 . PHE U  75  ? 0.51272 0.62696 0.84455 0.03927  -0.14160 -0.13726 106 PHE U CD2 
20411 C CE1 . PHE U  75  ? 0.49304 0.64834 0.88112 0.01583  -0.12021 -0.14912 106 PHE U CE1 
20412 C CE2 . PHE U  75  ? 0.55764 0.70357 0.92547 0.04282  -0.14498 -0.14492 106 PHE U CE2 
20413 C CZ  . PHE U  75  ? 0.51461 0.68248 0.91158 0.03095  -0.13410 -0.15105 106 PHE U CZ  
20414 N N   . SER U  76  ? 0.55664 0.57916 0.77493 0.02715  -0.14753 -0.11968 107 SER U N   
20415 C CA  . SER U  76  ? 0.52657 0.52192 0.70822 0.03005  -0.14837 -0.11214 107 SER U CA  
20416 C C   . SER U  76  ? 0.56380 0.55203 0.73330 0.04300  -0.15185 -0.10611 107 SER U C   
20417 O O   . SER U  76  ? 0.57126 0.57029 0.75162 0.05195  -0.16387 -0.10858 107 SER U O   
20418 C CB  . SER U  76  ? 0.54368 0.53058 0.71027 0.02778  -0.16249 -0.11472 107 SER U CB  
20419 O OG  . SER U  76  ? 0.59651 0.55847 0.72790 0.03086  -0.16273 -0.10748 107 SER U OG  
20420 N N   . LEU U  77  ? 0.56810 0.53792 0.71489 0.04406  -0.14160 -0.09843 108 LEU U N   
20421 C CA  . LEU U  77  ? 0.53073 0.48755 0.65808 0.05441  -0.14620 -0.09213 108 LEU U CA  
20422 C C   . LEU U  77  ? 0.55771 0.50183 0.66301 0.05723  -0.16101 -0.09091 108 LEU U C   
20423 O O   . LEU U  77  ? 0.48656 0.42169 0.57794 0.05039  -0.16166 -0.09129 108 LEU U O   
20424 C CB  . LEU U  77  ? 0.52445 0.46515 0.63205 0.05322  -0.13205 -0.08470 108 LEU U CB  
20425 C CG  . LEU U  77  ? 0.44530 0.39219 0.56544 0.04969  -0.11515 -0.08414 108 LEU U CG  
20426 C CD1 . LEU U  77  ? 0.40136 0.32975 0.49582 0.04895  -0.10515 -0.07671 108 LEU U CD1 
20427 C CD2 . LEU U  77  ? 0.38257 0.34397 0.52414 0.05708  -0.11430 -0.08620 108 LEU U CD2 
20428 N N   . GLU U  78  ? 0.57980 0.52230 0.68098 0.06775  -0.17298 -0.08956 109 GLU U N   
20429 C CA  . GLU U  78  ? 0.56822 0.49824 0.64755 0.07178  -0.18787 -0.08806 109 GLU U CA  
20430 C C   . GLU U  78  ? 0.61848 0.53168 0.67600 0.08131  -0.19116 -0.08070 109 GLU U C   
20431 O O   . GLU U  78  ? 0.59509 0.51247 0.66275 0.08821  -0.18881 -0.07963 109 GLU U O   
20432 C CB  . GLU U  78  ? 0.55551 0.50240 0.65373 0.07491  -0.20391 -0.09578 109 GLU U CB  
20433 C CG  . GLU U  78  ? 0.57332 0.54176 0.70105 0.06559  -0.20023 -0.10419 109 GLU U CG  
20434 C CD  . GLU U  78  ? 0.57337 0.55431 0.71189 0.06569  -0.21719 -0.11180 109 GLU U CD  
20435 O OE1 . GLU U  78  ? 0.54754 0.52042 0.67038 0.07441  -0.23201 -0.11023 109 GLU U OE1 
20436 O OE2 . GLU U  78  ? 0.58547 0.58354 0.74709 0.05678  -0.21582 -0.11932 109 GLU U OE2 
20437 N N   . LEU U  79  ? 0.62748 0.52086 0.65423 0.08136  -0.19627 -0.07578 110 LEU U N   
20438 C CA  . LEU U  79  ? 0.64171 0.51570 0.64334 0.08820  -0.19855 -0.06811 110 LEU U CA  
20439 C C   . LEU U  79  ? 0.65986 0.52634 0.64729 0.09501  -0.21650 -0.06814 110 LEU U C   
20440 O O   . LEU U  79  ? 0.67759 0.54011 0.65311 0.09089  -0.22249 -0.06972 110 LEU U O   
20441 C CB  . LEU U  79  ? 0.70602 0.56255 0.68160 0.08163  -0.18687 -0.06142 110 LEU U CB  
20442 C CG  . LEU U  79  ? 0.71264 0.54827 0.66053 0.08525  -0.18572 -0.05298 110 LEU U CG  
20443 C CD1 . LEU U  79  ? 0.76977 0.58921 0.68994 0.08754  -0.19759 -0.04980 110 LEU U CD1 
20444 C CD2 . LEU U  79  ? 0.68331 0.52009 0.64131 0.09368  -0.18706 -0.05198 110 LEU U CD2 
20445 N N   . ASN U  80  ? 0.64269 0.50632 0.63039 0.10593  -0.22521 -0.06656 111 ASN U N   
20446 C CA  . ASN U  80  ? 0.66214 0.51797 0.63617 0.11444  -0.24323 -0.06627 111 ASN U CA  
20447 C C   . ASN U  80  ? 0.67323 0.54717 0.66469 0.11336  -0.25496 -0.07483 111 ASN U C   
20448 O O   . ASN U  80  ? 0.70419 0.57028 0.67905 0.11668  -0.26894 -0.07499 111 ASN U O   
20449 C CB  . ASN U  80  ? 0.66771 0.49648 0.60181 0.11286  -0.24455 -0.05837 111 ASN U CB  
20450 C CG  . ASN U  80  ? 0.65723 0.46769 0.57348 0.11425  -0.23526 -0.05010 111 ASN U CG  
20451 O OD1 . ASN U  80  ? 0.64525 0.45889 0.57434 0.12045  -0.23329 -0.04992 111 ASN U OD1 
20452 N ND2 . ASN U  80  ? 0.67968 0.47129 0.56637 0.10826  -0.22933 -0.04360 111 ASN U ND2 
20453 N N   . GLY U  81  ? 0.63589 0.53387 0.66030 0.10823  -0.24921 -0.08208 112 GLY U N   
20454 C CA  . GLY U  81  ? 0.60739 0.52552 0.65296 0.10571  -0.25926 -0.09120 112 GLY U CA  
20455 C C   . GLY U  81  ? 0.64146 0.55901 0.68257 0.09274  -0.25424 -0.09414 112 GLY U C   
20456 O O   . GLY U  81  ? 0.64812 0.58002 0.70375 0.08941  -0.26346 -0.10199 112 GLY U O   
20457 N N   . THR U  82  ? 0.66492 0.56636 0.68630 0.08556  -0.24035 -0.08846 113 THR U N   
20458 C CA  . THR U  82  ? 0.62162 0.51962 0.63585 0.07435  -0.23485 -0.09084 113 THR U CA  
20459 C C   . THR U  82  ? 0.62366 0.52750 0.65192 0.06586  -0.21614 -0.09083 113 THR U C   
20460 O O   . THR U  82  ? 0.53352 0.42976 0.55507 0.06738  -0.20472 -0.08454 113 THR U O   
20461 C CB  . THR U  82  ? 0.62724 0.50023 0.60250 0.07370  -0.23542 -0.08443 113 THR U CB  
20462 O OG1 . THR U  82  ? 0.73333 0.59866 0.69265 0.08200  -0.25255 -0.08364 113 THR U OG1 
20463 C CG2 . THR U  82  ? 0.60556 0.47538 0.57396 0.06344  -0.23105 -0.08803 113 THR U CG2 
20464 N N   . PRO U  83  ? 0.63999 0.55658 0.68716 0.05670  -0.21272 -0.09782 114 PRO U N   
20465 C CA  . PRO U  83  ? 0.59677 0.51516 0.65260 0.04822  -0.19462 -0.09723 114 PRO U CA  
20466 C C   . PRO U  83  ? 0.55488 0.45160 0.58052 0.04622  -0.18422 -0.08968 114 PRO U C   
20467 O O   . PRO U  83  ? 0.51321 0.39682 0.51679 0.04347  -0.18768 -0.08932 114 PRO U O   
20468 C CB  . PRO U  83  ? 0.56410 0.49248 0.63510 0.03805  -0.19593 -0.10566 114 PRO U CB  
20469 C CG  . PRO U  83  ? 0.53085 0.47085 0.61181 0.04183  -0.21492 -0.11213 114 PRO U CG  
20470 C CD  . PRO U  83  ? 0.59167 0.52581 0.65979 0.05472  -0.22559 -0.10721 114 PRO U CD  
20471 N N   . ILE U  84  ? 0.53496 0.42855 0.55938 0.04787  -0.17177 -0.08403 115 ILE U N   
20472 C CA  . ILE U  84  ? 0.51266 0.38904 0.51161 0.04581  -0.16095 -0.07724 115 ILE U CA  
20473 C C   . ILE U  84  ? 0.45149 0.32693 0.45198 0.03656  -0.15072 -0.07993 115 ILE U C   
20474 O O   . ILE U  84  ? 0.46355 0.35215 0.48813 0.03152  -0.14685 -0.08526 115 ILE U O   
20475 C CB  . ILE U  84  ? 0.44337 0.31794 0.44200 0.04988  -0.15119 -0.07121 115 ILE U CB  
20476 C CG1 . ILE U  84  ? 0.42398 0.31197 0.44739 0.04616  -0.13910 -0.07379 115 ILE U CG1 
20477 C CG2 . ILE U  84  ? 0.52913 0.40424 0.52879 0.05914  -0.16136 -0.06946 115 ILE U CG2 
20478 C CD1 . ILE U  84  ? 0.49206 0.37232 0.50511 0.04482  -0.12422 -0.06802 115 ILE U CD1 
20479 N N   . PRO U  85  ? 0.45037 0.31044 0.42572 0.03413  -0.14610 -0.07663 116 PRO U N   
20480 C CA  . PRO U  85  ? 0.47265 0.32947 0.44767 0.02657  -0.13560 -0.07872 116 PRO U CA  
20481 C C   . PRO U  85  ? 0.43308 0.29655 0.42340 0.02450  -0.12115 -0.07706 116 PRO U C   
20482 O O   . PRO U  85  ? 0.43671 0.30056 0.42564 0.02900  -0.11582 -0.07189 116 PRO U O   
20483 C CB  . PRO U  85  ? 0.45472 0.29419 0.39817 0.02741  -0.13268 -0.07402 116 PRO U CB  
20484 C CG  . PRO U  85  ? 0.45762 0.29223 0.38662 0.03439  -0.13793 -0.06808 116 PRO U CG  
20485 C CD  . PRO U  85  ? 0.48917 0.33398 0.43483 0.03826  -0.15057 -0.07122 116 PRO U CD  
20486 N N   . GLY U  86  ? 0.43000 0.29801 0.43445 0.01730  -0.11498 -0.08168 117 GLY U N   
20487 C CA  . GLY U  86  ? 0.41769 0.29139 0.43603 0.01487  -0.10112 -0.08037 117 GLY U CA  
20488 C C   . GLY U  86  ? 0.43483 0.32519 0.47781 0.01795  -0.10158 -0.08143 117 GLY U C   
20489 O O   . GLY U  86  ? 0.42606 0.31964 0.47597 0.01827  -0.09001 -0.07876 117 GLY U O   
20490 N N   . GLY U  87  ? 0.44699 0.34814 0.50294 0.02089  -0.11482 -0.08552 118 GLY U N   
20491 C CA  . GLY U  87  ? 0.41531 0.33322 0.49510 0.02537  -0.11653 -0.08720 118 GLY U CA  
20492 C C   . GLY U  87  ? 0.47624 0.41358 0.58704 0.01966  -0.11741 -0.09509 118 GLY U C   
20493 O O   . GLY U  87  ? 0.47024 0.42356 0.60359 0.02260  -0.11536 -0.09690 118 GLY U O   
20494 N N   . ARG U  88  ? 0.49148 0.42795 0.60394 0.01120  -0.12009 -0.10017 119 ARG U N   
20495 C CA  . ARG U  88  ? 0.46300 0.41824 0.60505 0.00375  -0.12111 -0.10827 119 ARG U CA  
20496 C C   . ARG U  88  ? 0.44502 0.39973 0.59508 -0.00533 -0.10383 -0.10817 119 ARG U C   
20497 O O   . ARG U  88  ? 0.42966 0.36738 0.56185 -0.01118 -0.09700 -0.10638 119 ARG U O   
20498 C CB  . ARG U  88  ? 0.44634 0.40076 0.58644 -0.00156 -0.13396 -0.11462 119 ARG U CB  
20499 C CG  . ARG U  88  ? 0.55750 0.53702 0.73094 -0.00565 -0.14184 -0.12371 119 ARG U CG  
20500 C CD  . ARG U  88  ? 0.54951 0.52875 0.71975 -0.00952 -0.15730 -0.13029 119 ARG U CD  
20501 N NE  . ARG U  88  ? 0.53697 0.50927 0.68865 0.00120  -0.17237 -0.12789 119 ARG U NE  
20502 C CZ  . ARG U  88  ? 0.54264 0.49302 0.66249 0.00258  -0.17648 -0.12458 119 ARG U CZ  
20503 N NH1 . ARG U  88  ? 0.47592 0.40927 0.57889 -0.00512 -0.16740 -0.12360 119 ARG U NH1 
20504 N NH2 . ARG U  88  ? 0.53176 0.47661 0.63550 0.01229  -0.18973 -0.12212 119 ARG U NH2 
20505 N N   . PHE U  89  ? 0.45795 0.43077 0.63410 -0.00604 -0.09675 -0.11015 120 PHE U N   
20506 C CA  . PHE U  89  ? 0.39839 0.37283 0.58471 -0.01478 -0.08021 -0.11034 120 PHE U CA  
20507 C C   . PHE U  89  ? 0.49246 0.49155 0.71370 -0.02218 -0.08103 -0.11869 120 PHE U C   
20508 O O   . PHE U  89  ? 0.46650 0.48393 0.70594 -0.01831 -0.09393 -0.12390 120 PHE U O   
20509 C CB  . PHE U  89  ? 0.41820 0.39017 0.60037 -0.00862 -0.06751 -0.10381 120 PHE U CB  
20510 C CG  . PHE U  89  ? 0.41533 0.36479 0.56495 -0.00307 -0.06473 -0.09590 120 PHE U CG  
20511 C CD1 . PHE U  89  ? 0.38887 0.33409 0.52526 0.00716  -0.07397 -0.09227 120 PHE U CD1 
20512 C CD2 . PHE U  89  ? 0.42783 0.36036 0.55985 -0.00813 -0.05283 -0.09214 120 PHE U CD2 
20513 C CE1 . PHE U  89  ? 0.40436 0.33085 0.51215 0.01125  -0.07096 -0.08530 120 PHE U CE1 
20514 C CE2 . PHE U  89  ? 0.41162 0.32629 0.51542 -0.00272 -0.05043 -0.08535 120 PHE U CE2 
20515 C CZ  . PHE U  89  ? 0.40220 0.31490 0.49473 0.00647  -0.05932 -0.08208 120 PHE U CZ  
20516 N N   . GLY U  90  ? 0.48238 0.48219 0.71295 -0.03289 -0.06702 -0.11995 121 GLY U N   
20517 C CA  . GLY U  90  ? 0.49419 0.51823 0.75865 -0.04173 -0.06613 -0.12799 121 GLY U CA  
20518 C C   . GLY U  90  ? 0.53305 0.55569 0.80476 -0.05210 -0.04703 -0.12711 121 GLY U C   
20519 O O   . GLY U  90  ? 0.50759 0.51062 0.75795 -0.05118 -0.03475 -0.12007 121 GLY U O   
20520 N N   . THR U  91  ? 0.53870 0.58319 0.84113 -0.06213 -0.04480 -0.13451 122 THR U N   
20521 C CA  . THR U  91  ? 0.54374 0.58958 0.85659 -0.07373 -0.02662 -0.13459 122 THR U CA  
20522 C C   . THR U  91  ? 0.54333 0.60558 0.88204 -0.08883 -0.02934 -0.14402 122 THR U C   
20523 O O   . THR U  91  ? 0.53880 0.62213 0.89751 -0.08770 -0.04427 -0.15119 122 THR U O   
20524 C CB  . THR U  91  ? 0.52768 0.59037 0.85694 -0.06740 -0.01563 -0.13251 122 THR U CB  
20525 O OG1 . THR U  91  ? 0.58277 0.64770 0.92276 -0.07968 0.00222  -0.13297 122 THR U OG1 
20526 C CG2 . THR U  91  ? 0.48783 0.58316 0.84865 -0.06096 -0.02685 -0.13923 122 THR U CG2 
20527 N N   . GLY U  92  ? 0.56521 0.61711 0.90269 -0.10312 -0.01506 -0.14401 123 GLY U N   
20528 C CA  . GLY U  92  ? 0.61832 0.68373 0.97941 -0.11989 -0.01562 -0.15286 123 GLY U CA  
20529 C C   . GLY U  92  ? 0.63929 0.72623 1.02950 -0.12931 0.00003  -0.15542 123 GLY U C   
20530 O O   . GLY U  92  ? 0.61785 0.70724 1.02066 -0.14652 0.00676  -0.16031 123 GLY U O   
20531 N N   . SER U  93  ? 0.67094 0.77302 1.07139 -0.11852 0.00634  -0.15228 124 SER U N   
20532 C CA  . SER U  93  ? 0.64349 0.76697 1.07043 -0.12518 0.02224  -0.15417 124 SER U CA  
20533 C C   . SER U  93  ? 0.56592 0.72352 1.02102 -0.11267 0.01561  -0.15797 124 SER U C   
20534 O O   . SER U  93  ? 0.49200 0.64681 0.93569 -0.09616 0.00434  -0.15496 124 SER U O   
20535 C CB  . SER U  93  ? 0.59987 0.70050 1.00409 -0.12456 0.04230  -0.14483 124 SER U CB  
20536 O OG  . SER U  93  ? 0.59105 0.65970 0.96938 -0.13557 0.04937  -0.14127 124 SER U OG  
20537 N N   . PRO U  94  ? 0.55049 0.74023 1.04212 -0.12007 0.02254  -0.16465 125 PRO U N   
20538 C CA  . PRO U  94  ? 0.52215 0.74495 1.04122 -0.10705 0.01757  -0.16849 125 PRO U CA  
20539 C C   . PRO U  94  ? 0.54306 0.76224 1.05465 -0.09721 0.03306  -0.16177 125 PRO U C   
20540 O O   . PRO U  94  ? 0.52715 0.72801 1.02341 -0.10450 0.05105  -0.15611 125 PRO U O   
20541 C CB  . PRO U  94  ? 0.42874 0.68831 0.99072 -0.12079 0.01967  -0.17909 125 PRO U CB  
20542 C CG  . PRO U  94  ? 0.47894 0.72160 1.03387 -0.14214 0.03416  -0.17841 125 PRO U CG  
20543 C CD  . PRO U  94  ? 0.50466 0.70152 1.01372 -0.14086 0.03622  -0.16895 125 PRO U CD  
20544 N N   . HIS U  95  ? 0.45916 0.69505 0.98057 -0.07995 0.02536  -0.16256 126 HIS U N   
20545 C CA  . HIS U  95  ? 0.45361 0.68686 0.96777 -0.06832 0.03749  -0.15705 126 HIS U CA  
20546 C C   . HIS U  95  ? 0.54497 0.73833 1.01658 -0.06604 0.04517  -0.14637 126 HIS U C   
20547 O O   . HIS U  95  ? 0.59791 0.78330 1.06004 -0.06441 0.06140  -0.14135 126 HIS U O   
20548 C CB  . HIS U  95  ? 0.48568 0.74320 1.02765 -0.07636 0.05630  -0.16066 126 HIS U CB  
20549 C CG  . HIS U  95  ? 0.47017 0.76962 1.05234 -0.06940 0.05059  -0.16961 126 HIS U CG  
20550 N ND1 . HIS U  95  ? 0.45600 0.76426 1.04044 -0.04934 0.03961  -0.16994 126 HIS U ND1 
20551 C CD2 . HIS U  95  ? 0.42495 0.76028 1.04683 -0.07962 0.05427  -0.17877 126 HIS U CD2 
20552 C CE1 . HIS U  95  ? 0.42924 0.77680 1.05270 -0.04629 0.03646  -0.17890 126 HIS U CE1 
20553 N NE2 . HIS U  95  ? 0.40108 0.76727 1.04889 -0.06460 0.04521  -0.18457 126 HIS U NE2 
20554 N N   . SER U  96  ? 0.55534 0.72420 1.00104 -0.06569 0.03346  -0.14313 127 SER U N   
20555 C CA  . SER U  96  ? 0.58794 0.72062 0.99370 -0.06258 0.03833  -0.13356 127 SER U CA  
20556 C C   . SER U  96  ? 0.51017 0.63279 0.89717 -0.04572 0.02414  -0.12977 127 SER U C   
20557 O O   . SER U  96  ? 0.52602 0.66220 0.92466 -0.03911 0.00742  -0.13427 127 SER U O   
20558 C CB  . SER U  96  ? 0.61202 0.72162 0.99951 -0.07573 0.03794  -0.13234 127 SER U CB  
20559 O OG  . SER U  96  ? 0.61706 0.73164 1.01846 -0.09232 0.05220  -0.13509 127 SER U OG  
20560 N N   . ILE U  97  ? 0.53452 0.63302 0.89185 -0.03896 0.03085  -0.12144 128 ILE U N   
20561 C CA  . ILE U  97  ? 0.46725 0.55418 0.80479 -0.02445 0.01891  -0.11731 128 ILE U CA  
20562 C C   . ILE U  97  ? 0.44871 0.51883 0.76743 -0.02641 0.00514  -0.11638 128 ILE U C   
20563 O O   . ILE U  97  ? 0.47106 0.52413 0.77528 -0.03650 0.00968  -0.11460 128 ILE U O   
20564 C CB  . ILE U  97  ? 0.43853 0.50620 0.75084 -0.01761 0.03014  -0.10926 128 ILE U CB  
20565 C CG1 . ILE U  97  ? 0.46319 0.52047 0.75704 -0.00355 0.01792  -0.10551 128 ILE U CG1 
20566 C CG2 . ILE U  97  ? 0.51101 0.55313 0.79784 -0.02636 0.04036  -0.10363 128 ILE U CG2 
20567 C CD1 . ILE U  97  ? 0.42319 0.47304 0.70420 0.00561  0.02677  -0.10053 128 ILE U CD1 
20568 N N   . ASN U  98  ? 0.42536 0.49985 0.74393 -0.01655 -0.01180 -0.11782 129 ASN U N   
20569 C CA  . ASN U  98  ? 0.46229 0.51868 0.75797 -0.01517 -0.02521 -0.11575 129 ASN U CA  
20570 C C   . ASN U  98  ? 0.46786 0.50533 0.73571 -0.00340 -0.02624 -0.10799 129 ASN U C   
20571 O O   . ASN U  98  ? 0.47585 0.51908 0.74568 0.00801  -0.03534 -0.10786 129 ASN U O   
20572 C CB  . ASN U  98  ? 0.42994 0.50319 0.74280 -0.01292 -0.04354 -0.12259 129 ASN U CB  
20573 C CG  . ASN U  98  ? 0.45978 0.51488 0.74993 -0.01420 -0.05643 -0.12153 129 ASN U CG  
20574 O OD1 . ASN U  98  ? 0.44319 0.47346 0.70474 -0.01589 -0.05182 -0.11560 129 ASN U OD1 
20575 N ND2 . ASN U  98  ? 0.43435 0.50249 0.73705 -0.01283 -0.07280 -0.12755 129 ASN U ND2 
20576 N N   . GLN U  99  ? 0.44152 0.45638 0.68351 -0.00626 -0.01671 -0.10165 130 GLN U N   
20577 C CA  . GLN U  99  ? 0.44046 0.43758 0.65576 0.00286  -0.01593 -0.09434 130 GLN U CA  
20578 C C   . GLN U  99  ? 0.44435 0.42198 0.63360 0.00276  -0.02496 -0.09123 130 GLN U C   
20579 O O   . GLN U  99  ? 0.44414 0.41441 0.62856 -0.00592 -0.02476 -0.09270 130 GLN U O   
20580 C CB  . GLN U  99  ? 0.39069 0.37816 0.59547 0.00099  0.00163  -0.08945 130 GLN U CB  
20581 C CG  . GLN U  99  ? 0.43651 0.41780 0.62783 0.01155  0.00411  -0.08444 130 GLN U CG  
20582 C CD  . GLN U  99  ? 0.44034 0.40013 0.60040 0.01525  -0.00021 -0.07827 130 GLN U CD  
20583 O OE1 . GLN U  99  ? 0.42676 0.37239 0.57046 0.00977  0.00324  -0.07572 130 GLN U OE1 
20584 N NE2 . GLN U  99  ? 0.37820 0.33547 0.52986 0.02461  -0.00785 -0.07607 130 GLN U NE2 
20585 N N   . GLY U  100 ? 0.44751 0.41626 0.61947 0.01220  -0.03254 -0.08711 131 GLY U N   
20586 C CA  . GLY U  100 ? 0.38338 0.33388 0.52907 0.01272  -0.03957 -0.08359 131 GLY U CA  
20587 C C   . GLY U  100 ? 0.39058 0.32988 0.51555 0.02162  -0.04058 -0.07734 131 GLY U C   
20588 O O   . GLY U  100 ? 0.38311 0.32912 0.51519 0.02844  -0.04023 -0.07674 131 GLY U O   
20589 N N   . THR U  101 ? 0.35938 0.28151 0.45851 0.02135  -0.04167 -0.07298 132 THR U N   
20590 C CA  . THR U  101 ? 0.35706 0.26810 0.43489 0.02809  -0.04256 -0.06703 132 THR U CA  
20591 C C   . THR U  101 ? 0.40921 0.30826 0.46642 0.02823  -0.05200 -0.06531 132 THR U C   
20592 O O   . THR U  101 ? 0.36854 0.25949 0.41569 0.02309  -0.04945 -0.06539 132 THR U O   
20593 C CB  . THR U  101 ? 0.40098 0.30419 0.46694 0.02749  -0.02849 -0.06242 132 THR U CB  
20594 O OG1 . THR U  101 ? 0.42737 0.34121 0.51168 0.02677  -0.01891 -0.06428 132 THR U OG1 
20595 C CG2 . THR U  101 ? 0.35021 0.24450 0.39671 0.03368  -0.02970 -0.05702 132 THR U CG2 
20596 N N   . ALA U  102 ? 0.42053 0.31734 0.47032 0.03429  -0.06260 -0.06377 133 ALA U N   
20597 C CA  . ALA U  102 ? 0.40676 0.29276 0.43678 0.03470  -0.07197 -0.06221 133 ALA U CA  
20598 C C   . ALA U  102 ? 0.37635 0.25357 0.38839 0.04068  -0.07527 -0.05674 133 ALA U C   
20599 O O   . ALA U  102 ? 0.37388 0.25487 0.39283 0.04569  -0.07630 -0.05595 133 ALA U O   
20600 C CB  . ALA U  102 ? 0.41869 0.31123 0.45930 0.03431  -0.08547 -0.06760 133 ALA U CB  
20601 N N   . ALA U  103 ? 0.38830 0.25338 0.37681 0.03986  -0.07647 -0.05316 134 ALA U N   
20602 C CA  . ALA U  103 ? 0.38998 0.24562 0.35903 0.04372  -0.08007 -0.04798 134 ALA U CA  
20603 C C   . ALA U  103 ? 0.40700 0.25630 0.36403 0.04481  -0.09281 -0.04832 134 ALA U C   
20604 O O   . ALA U  103 ? 0.43944 0.28878 0.39637 0.04167  -0.09650 -0.05173 134 ALA U O   
20605 C CB  . ALA U  103 ? 0.38174 0.22997 0.33259 0.04190  -0.07008 -0.04327 134 ALA U CB  
20606 N N   . PHE U  104 ? 0.42713 0.26963 0.37270 0.04915  -0.09954 -0.04479 135 PHE U N   
20607 C CA  . PHE U  104 ? 0.45795 0.29323 0.39062 0.05110  -0.11221 -0.04459 135 PHE U CA  
20608 C C   . PHE U  104 ? 0.47824 0.30094 0.38927 0.05368  -0.11410 -0.03827 135 PHE U C   
20609 O O   . PHE U  104 ? 0.51475 0.33614 0.42606 0.05495  -0.10833 -0.03527 135 PHE U O   
20610 C CB  . PHE U  104 ? 0.45190 0.29582 0.40318 0.05485  -0.12377 -0.04970 135 PHE U CB  
20611 C CG  . PHE U  104 ? 0.45611 0.30636 0.42327 0.06036  -0.12408 -0.04995 135 PHE U CG  
20612 C CD1 . PHE U  104 ? 0.41163 0.27495 0.40183 0.05924  -0.11551 -0.05322 135 PHE U CD1 
20613 C CD2 . PHE U  104 ? 0.43341 0.27540 0.39135 0.06696  -0.13283 -0.04701 135 PHE U CD2 
20614 C CE1 . PHE U  104 ? 0.44881 0.31814 0.45322 0.06495  -0.11541 -0.05395 135 PHE U CE1 
20615 C CE2 . PHE U  104 ? 0.44539 0.29188 0.41698 0.07298  -0.13323 -0.04765 135 PHE U CE2 
20616 C CZ  . PHE U  104 ? 0.48738 0.34824 0.48265 0.07219  -0.12447 -0.05135 135 PHE U CZ  
20617 N N   . THR U  105 ? 0.49523 0.30789 0.38641 0.05390  -0.12203 -0.03639 136 THR U N   
20618 C CA  . THR U  105 ? 0.52312 0.32218 0.38996 0.05442  -0.12280 -0.03000 136 THR U CA  
20619 C C   . THR U  105 ? 0.59494 0.38605 0.45625 0.06010  -0.13624 -0.02901 136 THR U C   
20620 O O   . THR U  105 ? 0.70231 0.48945 0.55522 0.06138  -0.14615 -0.03036 136 THR U O   
20621 C CB  . THR U  105 ? 0.57137 0.36392 0.41657 0.05029  -0.11997 -0.02793 136 THR U CB  
20622 O OG1 . THR U  105 ? 0.57226 0.37172 0.42226 0.04638  -0.10801 -0.02897 136 THR U OG1 
20623 C CG2 . THR U  105 ? 0.59040 0.37018 0.41110 0.04957  -0.11948 -0.02124 136 THR U CG2 
20624 N N   . VAL U  106 ? 0.59966 0.38735 0.46437 0.06403  -0.13692 -0.02679 137 VAL U N   
20625 C CA  . VAL U  106 ? 0.58365 0.36208 0.44252 0.07084  -0.14960 -0.02555 137 VAL U CA  
20626 C C   . VAL U  106 ? 0.60801 0.36767 0.43523 0.06919  -0.15231 -0.01904 137 VAL U C   
20627 O O   . VAL U  106 ? 0.61067 0.36132 0.42463 0.06606  -0.14509 -0.01395 137 VAL U O   
20628 C CB  . VAL U  106 ? 0.53927 0.31840 0.41087 0.07617  -0.14890 -0.02550 137 VAL U CB  
20629 C CG1 . VAL U  106 ? 0.60221 0.36994 0.46593 0.08445  -0.16252 -0.02407 137 VAL U CG1 
20630 C CG2 . VAL U  106 ? 0.49372 0.29250 0.39647 0.07742  -0.14534 -0.03201 137 VAL U CG2 
20631 N N   . THR U  107 ? 0.67351 0.42723 0.48820 0.07095  -0.16279 -0.01936 138 THR U N   
20632 C CA  . THR U  107 ? 0.70781 0.44404 0.49105 0.06871  -0.16461 -0.01331 138 THR U CA  
20633 C C   . THR U  107 ? 0.68907 0.40866 0.45709 0.07539  -0.17693 -0.00971 138 THR U C   
20634 O O   . THR U  107 ? 0.70795 0.41020 0.44838 0.07310  -0.17691 -0.00344 138 THR U O   
20635 C CB  . THR U  107 ? 0.64588 0.38403 0.41919 0.06531  -0.16610 -0.01543 138 THR U CB  
20636 O OG1 . THR U  107 ? 0.64326 0.38872 0.42948 0.06991  -0.17792 -0.02151 138 THR U OG1 
20637 C CG2 . THR U  107 ? 0.60186 0.35174 0.38370 0.05885  -0.15274 -0.01750 138 THR U CG2 
20638 N N   . VAL U  108 ? 0.65242 0.37659 0.43706 0.08369  -0.18709 -0.01336 139 VAL U N   
20639 C CA  . VAL U  108 ? 0.74927 0.45692 0.52034 0.09183  -0.19894 -0.00993 139 VAL U CA  
20640 C C   . VAL U  108 ? 0.72378 0.43635 0.51579 0.09865  -0.19951 -0.01197 139 VAL U C   
20641 O O   . VAL U  108 ? 0.67744 0.41039 0.49902 0.10069  -0.19856 -0.01858 139 VAL U O   
20642 C CB  . VAL U  108 ? 0.71146 0.41811 0.47743 0.09792  -0.21476 -0.01263 139 VAL U CB  
20643 C CG1 . VAL U  108 ? 0.73828 0.46882 0.53694 0.10104  -0.21964 -0.02167 139 VAL U CG1 
20644 C CG2 . VAL U  108 ? 0.74802 0.43524 0.49688 0.10732  -0.22714 -0.00831 139 VAL U CG2 
20645 N N   . VAL U  109 ? 0.69732 0.39058 0.47331 0.10186  -0.20047 -0.00641 140 VAL U N   
20646 C CA  . VAL U  109 ? 0.69320 0.38749 0.48507 0.10928  -0.20108 -0.00805 140 VAL U CA  
20647 C C   . VAL U  109 ? 0.77875 0.45846 0.56062 0.12132  -0.21676 -0.00667 140 VAL U C   
20648 O O   . VAL U  109 ? 0.81589 0.47511 0.56861 0.12163  -0.22346 -0.00108 140 VAL U O   
20649 C CB  . VAL U  109 ? 0.71077 0.39363 0.49324 0.10358  -0.18884 -0.00346 140 VAL U CB  
20650 C CG1 . VAL U  109 ? 0.68078 0.38327 0.48272 0.09559  -0.17452 -0.00684 140 VAL U CG1 
20651 C CG2 . VAL U  109 ? 0.70631 0.36545 0.45343 0.09701  -0.18722 0.00465  140 VAL U CG2 
20652 N N   . PRO U  110 ? 0.77447 0.46454 0.57937 0.13196  -0.22318 -0.01172 141 PRO U N   
20653 C CA  . PRO U  110 ? 0.68948 0.40630 0.53046 0.13243  -0.21676 -0.01916 141 PRO U CA  
20654 C C   . PRO U  110 ? 0.65290 0.39342 0.51357 0.12969  -0.21983 -0.02561 141 PRO U C   
20655 O O   . PRO U  110 ? 0.69563 0.43505 0.54923 0.13309  -0.23221 -0.02652 141 PRO U O   
20656 C CB  . PRO U  110 ? 0.69739 0.41338 0.55043 0.14641  -0.22515 -0.02163 141 PRO U CB  
20657 C CG  . PRO U  110 ? 0.64937 0.34587 0.47905 0.15506  -0.24108 -0.01791 141 PRO U CG  
20658 C CD  . PRO U  110 ? 0.72227 0.39593 0.51683 0.14512  -0.23695 -0.00987 141 PRO U CD  
20659 N N   . SER U  111 ? 0.61664 0.37761 0.50084 0.12311  -0.20854 -0.03017 142 SER U N   
20660 C CA  . SER U  111 ? 0.61960 0.40379 0.52654 0.12022  -0.21027 -0.03720 142 SER U CA  
20661 C C   . SER U  111 ? 0.59201 0.39877 0.53424 0.12460  -0.20742 -0.04402 142 SER U C   
20662 O O   . SER U  111 ? 0.61555 0.42076 0.56360 0.12685  -0.19947 -0.04305 142 SER U O   
20663 C CB  . SER U  111 ? 0.68877 0.47604 0.59035 0.10753  -0.19849 -0.03643 142 SER U CB  
20664 O OG  . SER U  111 ? 0.67826 0.45139 0.55268 0.10405  -0.20338 -0.03261 142 SER U OG  
20665 N N   . THR U  112 ? 0.61974 0.44785 0.58558 0.12549  -0.21373 -0.05127 143 THR U N   
20666 C CA  . THR U  112 ? 0.63095 0.48320 0.63208 0.12917  -0.21117 -0.05832 143 THR U CA  
20667 C C   . THR U  112 ? 0.58197 0.45372 0.60320 0.11821  -0.20142 -0.06332 143 THR U C   
20668 O O   . THR U  112 ? 0.58393 0.46001 0.60382 0.11273  -0.20639 -0.06581 143 THR U O   
20669 C CB  . THR U  112 ? 0.63200 0.49553 0.64813 0.14093  -0.22777 -0.06345 143 THR U CB  
20670 O OG1 . THR U  112 ? 0.65507 0.49731 0.64994 0.15198  -0.23688 -0.05828 143 THR U OG1 
20671 C CG2 . THR U  112 ? 0.52818 0.41879 0.58223 0.14461  -0.22387 -0.07097 143 THR U CG2 
20672 N N   . LEU U  113 ? 0.52773 0.40937 0.56571 0.11508  -0.18748 -0.06470 144 LEU U N   
20673 C CA  . LEU U  113 ? 0.56283 0.46233 0.62123 0.10540  -0.17698 -0.06933 144 LEU U CA  
20674 C C   . LEU U  113 ? 0.51947 0.44519 0.61359 0.10954  -0.17958 -0.07742 144 LEU U C   
20675 O O   . LEU U  113 ? 0.54244 0.47315 0.64817 0.11823  -0.17897 -0.07841 144 LEU U O   
20676 C CB  . LEU U  113 ? 0.54428 0.43815 0.59756 0.09929  -0.15950 -0.06559 144 LEU U CB  
20677 C CG  . LEU U  113 ? 0.49612 0.40493 0.56752 0.08977  -0.14656 -0.06923 144 LEU U CG  
20678 C CD1 . LEU U  113 ? 0.48807 0.39491 0.55108 0.08076  -0.14781 -0.06995 144 LEU U CD1 
20679 C CD2 . LEU U  113 ? 0.41450 0.31706 0.47990 0.08673  -0.13084 -0.06530 144 LEU U CD2 
20680 N N   . THR U  114 ? 0.49867 0.44127 0.61024 0.10318  -0.18223 -0.08352 145 THR U N   
20681 C CA  . THR U  114 ? 0.49228 0.46291 0.64013 0.10495  -0.18376 -0.09185 145 THR U CA  
20682 C C   . THR U  114 ? 0.50166 0.48563 0.66636 0.09190  -0.17086 -0.09561 145 THR U C   
20683 O O   . THR U  114 ? 0.51459 0.48547 0.66220 0.08273  -0.16210 -0.09191 145 THR U O   
20684 C CB  . THR U  114 ? 0.45269 0.43426 0.60964 0.11077  -0.20267 -0.09716 145 THR U CB  
20685 O OG1 . THR U  114 ? 0.52837 0.49772 0.66458 0.10430  -0.20941 -0.09579 145 THR U OG1 
20686 C CG2 . THR U  114 ? 0.50685 0.48018 0.65521 0.12613  -0.21469 -0.09476 145 THR U CG2 
20687 N N   . LEU U  115 ? 0.50846 0.51875 0.70701 0.09140  -0.16948 -0.10306 146 LEU U N   
20688 C CA  . LEU U  115 ? 0.51506 0.54029 0.73310 0.07868  -0.15905 -0.10782 146 LEU U CA  
20689 C C   . LEU U  115 ? 0.56695 0.61630 0.81152 0.07765  -0.17128 -0.11681 146 LEU U C   
20690 O O   . LEU U  115 ? 0.55907 0.63109 0.83120 0.08418  -0.17436 -0.12221 146 LEU U O   
20691 C CB  . LEU U  115 ? 0.48612 0.52096 0.72056 0.07721  -0.14202 -0.10802 146 LEU U CB  
20692 C CG  . LEU U  115 ? 0.45284 0.49698 0.70098 0.06303  -0.12872 -0.11106 146 LEU U CG  
20693 C CD1 . LEU U  115 ? 0.44678 0.46946 0.66818 0.05370  -0.12574 -0.10670 146 LEU U CD1 
20694 C CD2 . LEU U  115 ? 0.48145 0.53100 0.73996 0.06245  -0.11131 -0.10992 146 LEU U CD2 
20695 N N   . ILE U  116 ? 0.53817 0.58318 0.77446 0.06956  -0.17831 -0.11881 147 ILE U N   
20696 C CA  . ILE U  116 ? 0.55851 0.62268 0.81389 0.06877  -0.19329 -0.12711 147 ILE U CA  
20697 C C   . ILE U  116 ? 0.57607 0.65887 0.85705 0.05439  -0.18469 -0.13407 147 ILE U C   
20698 O O   . ILE U  116 ? 0.55874 0.63039 0.83084 0.04351  -0.17049 -0.13144 147 ILE U O   
20699 C CB  . ILE U  116 ? 0.58455 0.63046 0.81205 0.06950  -0.20801 -0.12529 147 ILE U CB  
20700 C CG1 . ILE U  116 ? 0.58672 0.61491 0.78975 0.08380  -0.21781 -0.11868 147 ILE U CG1 
20701 C CG2 . ILE U  116 ? 0.53772 0.60288 0.78380 0.06634  -0.22302 -0.13459 147 ILE U CG2 
20702 C CD1 . ILE U  116 ? 0.56604 0.60589 0.78538 0.09687  -0.21971 -0.11903 147 ILE U CD1 
20703 N N   . ASN U  117 ? 0.54481 0.65624 0.85778 0.05429  -0.19342 -0.14312 148 ASN U N   
20704 C CA  . ASN U  117 ? 0.54835 0.67826 0.88624 0.03933  -0.18754 -0.15068 148 ASN U CA  
20705 C C   . ASN U  117 ? 0.54414 0.66476 0.86860 0.03065  -0.19832 -0.15378 148 ASN U C   
20706 O O   . ASN U  117 ? 0.60292 0.72512 0.92227 0.03759  -0.21687 -0.15631 148 ASN U O   
20707 C CB  . ASN U  117 ? 0.56929 0.73647 0.94909 0.04235  -0.19210 -0.15970 148 ASN U CB  
20708 C CG  . ASN U  117 ? 0.58154 0.77000 0.98915 0.02580  -0.18725 -0.16832 148 ASN U CG  
20709 O OD1 . ASN U  117 ? 0.60578 0.80200 1.01919 0.01999  -0.20032 -0.17484 148 ASN U OD1 
20710 N ND2 . ASN U  117 ? 0.56229 0.75987 0.98672 0.01771  -0.16831 -0.16854 148 ASN U ND2 
20711 N N   . ASN U  118 ? 0.48575 0.59500 0.80258 0.01604  -0.18681 -0.15349 149 ASN U N   
20712 C CA  . ASN U  118 ? 0.58037 0.68095 0.88623 0.00607  -0.19501 -0.15757 149 ASN U CA  
20713 C C   . ASN U  118 ? 0.56523 0.68538 0.90001 -0.00989 -0.19015 -0.16664 149 ASN U C   
20714 O O   . ASN U  118 ? 0.55389 0.66443 0.87942 -0.02077 -0.19355 -0.17024 149 ASN U O   
20715 C CB  . ASN U  118 ? 0.54963 0.61564 0.81667 0.00274  -0.18722 -0.14966 149 ASN U CB  
20716 C CG  . ASN U  118 ? 0.57828 0.62401 0.81406 0.01629  -0.19499 -0.14174 149 ASN U CG  
20717 O OD1 . ASN U  118 ? 0.61478 0.63470 0.81944 0.01532  -0.18955 -0.13519 149 ASN U OD1 
20718 N ND2 . ASN U  118 ? 0.52861 0.58588 0.77241 0.02898  -0.20745 -0.14232 149 ASN U ND2 
20719 N N   . THR U  119 ? 0.55903 0.70627 0.92831 -0.01170 -0.18233 -0.17070 150 THR U N   
20720 C CA  . THR U  119 ? 0.53800 0.70111 0.93313 -0.02862 -0.17225 -0.17757 150 THR U CA  
20721 C C   . THR U  119 ? 0.62794 0.80934 1.04127 -0.03637 -0.18825 -0.18845 150 THR U C   
20722 O O   . THR U  119 ? 0.65260 0.84734 1.07222 -0.02629 -0.20695 -0.19234 150 THR U O   
20723 C CB  . THR U  119 ? 0.56157 0.75132 0.98966 -0.02748 -0.15995 -0.17925 150 THR U CB  
20724 O OG1 . THR U  119 ? 0.47454 0.64843 0.88542 -0.01802 -0.14763 -0.16964 150 THR U OG1 
20725 C CG2 . THR U  119 ? 0.58768 0.78832 1.03724 -0.04641 -0.14514 -0.18426 150 THR U CG2 
20726 N N   . SER U  120 ? 0.63890 0.82005 1.05996 -0.05452 -0.18097 -0.19347 151 SER U N   
20727 C CA  . SER U  120 ? 0.70264 0.90260 1.14411 -0.06523 -0.19403 -0.20489 151 SER U CA  
20728 C C   . SER U  120 ? 0.73017 0.96077 1.21270 -0.07947 -0.18408 -0.21290 151 SER U C   
20729 O O   . SER U  120 ? 0.64661 0.90974 1.16088 -0.08147 -0.19637 -0.22292 151 SER U O   
20730 C CB  . SER U  120 ? 0.68974 0.86003 1.10159 -0.07596 -0.19695 -0.20531 151 SER U CB  
20731 O OG  . SER U  120 ? 0.68139 0.82790 1.07751 -0.08614 -0.17669 -0.19966 151 SER U OG  
20732 N N   . SER U  121 ? 0.72135 0.94290 1.20393 -0.08939 -0.16201 -0.20873 152 SER U N   
20733 C CA  . SER U  121 ? 0.69159 0.93999 1.21106 -0.10438 -0.15002 -0.21554 152 SER U CA  
20734 C C   . SER U  121 ? 0.70851 0.99925 1.26768 -0.09542 -0.15435 -0.22093 152 SER U C   
20735 O O   . SER U  121 ? 0.74099 1.06343 1.33734 -0.10730 -0.15180 -0.23007 152 SER U O   
20736 C CB  . SER U  121 ? 0.62906 0.85742 1.13670 -0.11235 -0.12502 -0.20789 152 SER U CB  
20737 O OG  . SER U  121 ? 0.64617 0.85393 1.12751 -0.09676 -0.11904 -0.19682 152 SER U OG  
20738 N N   . ALA U  122 ? 0.65228 0.94416 1.20436 -0.07480 -0.16076 -0.21574 153 ALA U N   
20739 C CA  . ALA U  122 ? 0.58128 0.91096 1.16713 -0.06261 -0.16891 -0.22110 153 ALA U CA  
20740 C C   . ALA U  122 ? 0.57953 0.90100 1.14620 -0.04233 -0.18905 -0.21816 153 ALA U C   
20741 O O   . ALA U  122 ? 0.63908 0.92952 1.17096 -0.03205 -0.18658 -0.20800 153 ALA U O   
20742 C CB  . ALA U  122 ? 0.57221 0.91264 1.17233 -0.05771 -0.14978 -0.21694 153 ALA U CB  
20743 N N   . GLY U  123 ? 0.56801 0.91689 1.15664 -0.03696 -0.20907 -0.22704 154 GLY U N   
20744 C CA  . GLY U  123 ? 0.63704 0.97889 1.20807 -0.01702 -0.22876 -0.22436 154 GLY U CA  
20745 C C   . GLY U  123 ? 0.68335 1.02098 1.24803 0.00178  -0.22316 -0.21649 154 GLY U C   
20746 O O   . GLY U  123 ? 0.69127 1.00530 1.22547 0.01640  -0.23238 -0.20938 154 GLY U O   
20747 N N   . THR U  124 ? 0.65467 1.01391 1.24678 0.00119  -0.20757 -0.21769 155 THR U N   
20748 C CA  . THR U  124 ? 0.57832 0.93387 1.16595 0.01763  -0.19986 -0.21098 155 THR U CA  
20749 C C   . THR U  124 ? 0.52190 0.87066 1.11061 0.00747  -0.17374 -0.20647 155 THR U C   
20750 O O   . THR U  124 ? 0.49972 0.86618 1.11258 -0.00913 -0.16235 -0.21202 155 THR U O   
20751 C CB  . THR U  124 ? 0.43953 0.83392 1.06298 0.03228  -0.21018 -0.21838 155 THR U CB  
20752 O OG1 . THR U  124 ? 0.43698 0.82602 1.04645 0.04800  -0.23378 -0.21841 155 THR U OG1 
20753 C CG2 . THR U  124 ? 0.42024 0.81835 1.04983 0.04408  -0.19580 -0.21399 155 THR U CG2 
20754 N N   . ILE U  125 ? 0.50956 0.83140 1.07054 0.01686  -0.16440 -0.19631 156 ILE U N   
20755 C CA  . ILE U  125 ? 0.51873 0.82972 1.07466 0.00946  -0.14050 -0.19082 156 ILE U CA  
20756 C C   . ILE U  125 ? 0.48173 0.80555 1.04999 0.02467  -0.13374 -0.18936 156 ILE U C   
20757 O O   . ILE U  125 ? 0.45547 0.76775 1.00733 0.04210  -0.14328 -0.18506 156 ILE U O   
20758 C CB  . ILE U  125 ? 0.56959 0.83678 1.08067 0.00621  -0.13419 -0.18034 156 ILE U CB  
20759 C CG1 . ILE U  125 ? 0.47670 0.73162 0.97721 -0.01020 -0.13779 -0.18253 156 ILE U CG1 
20760 C CG2 . ILE U  125 ? 0.49810 0.75314 1.00099 0.00347  -0.11128 -0.17372 156 ILE U CG2 
20761 C CD1 . ILE U  125 ? 0.44683 0.71470 0.96908 -0.02976 -0.12289 -0.18748 156 ILE U CD1 
20762 N N   . THR U  126 ? 0.43996 0.78678 1.03626 0.01797  -0.11716 -0.19307 157 THR U N   
20763 C CA  . THR U  126 ? 0.45942 0.82150 1.07059 0.03156  -0.10929 -0.19305 157 THR U CA  
20764 C C   . THR U  126 ? 0.44951 0.78914 1.04107 0.02749  -0.08707 -0.18495 157 THR U C   
20765 O O   . THR U  126 ? 0.37663 0.71442 0.97107 0.01048  -0.07158 -0.18472 157 THR U O   
20766 C CB  . THR U  126 ? 0.48919 0.89856 1.14945 0.02904  -0.10715 -0.20414 157 THR U CB  
20767 O OG1 . THR U  126 ? 0.36160 0.79346 1.04006 0.03708  -0.12981 -0.21171 157 THR U OG1 
20768 C CG2 . THR U  126 ? 0.40169 0.82489 1.07568 0.04163  -0.09480 -0.20388 157 THR U CG2 
20769 N N   . LEU U  127 ? 0.41607 0.73804 0.98705 0.04311  -0.08591 -0.17846 158 LEU U N   
20770 C CA  . LEU U  127 ? 0.45350 0.75246 1.00262 0.04122  -0.06691 -0.17058 158 LEU U CA  
20771 C C   . LEU U  127 ? 0.47396 0.79820 1.05149 0.03790  -0.04834 -0.17466 158 LEU U C   
20772 O O   . LEU U  127 ? 0.50025 0.86090 1.11560 0.03624  -0.04942 -0.18367 158 LEU U O   
20773 C CB  . LEU U  127 ? 0.56018 0.83394 1.07994 0.05848  -0.07214 -0.16330 158 LEU U CB  
20774 C CG  . LEU U  127 ? 0.58421 0.83220 1.07384 0.06435  -0.09017 -0.15853 158 LEU U CG  
20775 C CD1 . LEU U  127 ? 0.54717 0.76578 1.00432 0.07677  -0.08887 -0.14993 158 LEU U CD1 
20776 C CD2 . LEU U  127 ? 0.45222 0.68345 0.92522 0.04833  -0.09069 -0.15632 158 LEU U CD2 
20777 N N   . SER U  128 ? 0.46182 0.76692 1.02046 0.03692  -0.03091 -0.16801 159 SER U N   
20778 C CA  . SER U  128 ? 0.45078 0.77477 1.02995 0.03514  -0.01181 -0.17053 159 SER U CA  
20779 C C   . SER U  128 ? 0.51260 0.81036 1.06285 0.04419  -0.00116 -0.16251 159 SER U C   
20780 O O   . SER U  128 ? 0.39367 0.65774 0.90857 0.04252  -0.00151 -0.15439 159 SER U O   
20781 C CB  . SER U  128 ? 0.48272 0.81437 1.07422 0.01363  0.00356  -0.17237 159 SER U CB  
20782 O OG  . SER U  128 ? 0.51816 0.85032 1.11057 0.01058  0.02557  -0.17015 159 SER U OG  
20783 N N   . ASN U  129 ? 0.52910 0.84336 1.09486 0.05411  0.00793  -0.16531 160 ASN U N   
20784 C CA  . ASN U  129 ? 0.50991 0.80230 1.05098 0.06374  0.01772  -0.15912 160 ASN U CA  
20785 C C   . ASN U  129 ? 0.45122 0.75521 1.00397 0.05795  0.04072  -0.16025 160 ASN U C   
20786 O O   . ASN U  129 ? 0.40731 0.70147 0.94742 0.06752  0.04967  -0.15753 160 ASN U O   
20787 C CB  . ASN U  129 ? 0.53191 0.82612 1.07280 0.08503  0.00508  -0.16070 160 ASN U CB  
20788 C CG  . ASN U  129 ? 0.49041 0.82424 1.07159 0.09357  0.00523  -0.17044 160 ASN U CG  
20789 O OD1 . ASN U  129 ? 0.55216 0.91574 1.16477 0.08285  0.01064  -0.17687 160 ASN U OD1 
20790 N ND2 . ASN U  129 ? 0.43020 0.76467 1.01072 0.11295  -0.00108 -0.17182 160 ASN U ND2 
20791 N N   . SER U  130 ? 0.44178 0.76557 1.01737 0.04193  0.05067  -0.16427 161 SER U N   
20792 C CA  . SER U  130 ? 0.44672 0.78453 1.03602 0.03593  0.07289  -0.16591 161 SER U CA  
20793 C C   . SER U  130 ? 0.50588 0.83342 1.08800 0.01472  0.08716  -0.16255 161 SER U C   
20794 O O   . SER U  130 ? 0.54697 0.89162 1.14700 0.00552  0.10497  -0.16526 161 SER U O   
20795 C CB  . SER U  130 ? 0.43213 0.81469 1.06655 0.03965  0.07355  -0.17647 161 SER U CB  
20796 O OG  . SER U  130 ? 0.50272 0.90577 1.16107 0.03014  0.06171  -0.18235 161 SER U OG  
20797 N N   . ASP U  131 ? 0.50171 0.80130 1.05758 0.00687  0.08021  -0.15677 162 ASP U N   
20798 C CA  . ASP U  131 ? 0.50140 0.78747 1.04735 -0.01221 0.09330  -0.15325 162 ASP U CA  
20799 C C   . ASP U  131 ? 0.50547 0.77113 1.02757 -0.01248 0.11284  -0.14632 162 ASP U C   
20800 O O   . ASP U  131 ? 0.49073 0.73669 0.98787 0.00035  0.11133  -0.14112 162 ASP U O   
20801 C CB  . ASP U  131 ? 0.47810 0.73766 0.99954 -0.01835 0.08055  -0.14886 162 ASP U CB  
20802 C CG  . ASP U  131 ? 0.50493 0.78262 1.04700 -0.01852 0.06061  -0.15565 162 ASP U CG  
20803 O OD1 . ASP U  131 ? 0.52117 0.83408 1.09925 -0.01591 0.05729  -0.16414 162 ASP U OD1 
20804 O OD2 . ASP U  131 ? 0.51998 0.77725 1.04207 -0.02092 0.04811  -0.15272 162 ASP U OD2 
20805 N N   . GLY U  132 ? 0.51433 0.78490 1.04412 -0.02744 0.13131  -0.14645 163 GLY U N   
20806 C CA  . GLY U  132 ? 0.48630 0.73529 0.99117 -0.03006 0.15030  -0.13945 163 GLY U CA  
20807 C C   . GLY U  132 ? 0.42441 0.68358 0.93317 -0.01795 0.16152  -0.14033 163 GLY U C   
20808 O O   . GLY U  132 ? 0.38032 0.62427 0.87034 -0.02086 0.17866  -0.13521 163 GLY U O   
20809 N N   . GLY U  133 ? 0.39676 0.68007 0.92783 -0.00398 0.15258  -0.14669 164 GLY U N   
20810 C CA  . GLY U  133 ? 0.41916 0.70980 0.95156 0.00882  0.16281  -0.14781 164 GLY U CA  
20811 C C   . GLY U  133 ? 0.46813 0.79045 1.03188 0.02290  0.15246  -0.15648 164 GLY U C   
20812 O O   . GLY U  133 ? 0.51285 0.84717 1.09203 0.02543  0.13443  -0.16056 164 GLY U O   
20813 N N   . SER U  134 ? 0.40697 0.74181 0.97847 0.03306  0.16398  -0.15931 165 SER U N   
20814 C CA  . SER U  134 ? 0.42845 0.79727 1.03323 0.04654  0.15807  -0.16846 165 SER U CA  
20815 C C   . SER U  134 ? 0.40398 0.76035 0.99511 0.06703  0.14007  -0.16803 165 SER U C   
20816 O O   . SER U  134 ? 0.40447 0.78634 1.02154 0.07959  0.13046  -0.17541 165 SER U O   
20817 C CB  . SER U  134 ? 0.36597 0.75473 0.98584 0.04870  0.17942  -0.17232 165 SER U CB  
20818 O OG  . SER U  134 ? 0.36634 0.72560 0.95129 0.05383  0.19065  -0.16566 165 SER U OG  
20819 N N   . LEU U  135 ? 0.43644 0.75475 0.98800 0.07055  0.13511  -0.15975 166 LEU U N   
20820 C CA  . LEU U  135 ? 0.45187 0.75431 0.98645 0.08885  0.12035  -0.15858 166 LEU U CA  
20821 C C   . LEU U  135 ? 0.49528 0.79109 1.02709 0.09024  0.09755  -0.15771 166 LEU U C   
20822 O O   . LEU U  135 ? 0.53097 0.83046 1.06955 0.07672  0.09311  -0.15735 166 LEU U O   
20823 C CB  . LEU U  135 ? 0.40698 0.67289 0.90049 0.09165  0.12713  -0.15050 166 LEU U CB  
20824 C CG  . LEU U  135 ? 0.40093 0.66667 0.88996 0.10641  0.13573  -0.15283 166 LEU U CG  
20825 C CD1 . LEU U  135 ? 0.37723 0.60898 0.82684 0.10505  0.14485  -0.14507 166 LEU U CD1 
20826 C CD2 . LEU U  135 ? 0.42788 0.69616 0.92177 0.12530  0.11837  -0.15678 166 LEU U CD2 
20827 N N   . THR U  136 ? 0.49425 0.77855 1.01433 0.10687  0.08313  -0.15737 167 THR U N   
20828 C CA  . THR U  136 ? 0.47099 0.74303 0.98120 0.10977  0.06168  -0.15524 167 THR U CA  
20829 C C   . THR U  136 ? 0.45913 0.69407 0.93055 0.10151  0.06069  -0.14564 167 THR U C   
20830 O O   . THR U  136 ? 0.42238 0.63394 0.86693 0.10460  0.06857  -0.14048 167 THR U O   
20831 C CB  . THR U  136 ? 0.55087 0.82043 1.05910 0.13044  0.04756  -0.15757 167 THR U CB  
20832 O OG1 . THR U  136 ? 0.40752 0.70498 0.94332 0.14111  0.05501  -0.16537 167 THR U OG1 
20833 C CG2 . THR U  136 ? 0.53915 0.81302 1.05433 0.13391  0.02538  -0.15913 167 THR U CG2 
20834 N N   . ASN U  137 ? 0.47506 0.70533 0.94370 0.09123  0.05095  -0.14365 168 ASN U N   
20835 C CA  . ASN U  137 ? 0.49976 0.69703 0.93332 0.08409  0.04872  -0.13511 168 ASN U CA  
20836 C C   . ASN U  137 ? 0.50614 0.69471 0.93201 0.08705  0.02762  -0.13398 168 ASN U C   
20837 O O   . ASN U  137 ? 0.46367 0.67204 0.91179 0.09322  0.01486  -0.13977 168 ASN U O   
20838 C CB  . ASN U  137 ? 0.44772 0.64195 0.87864 0.06577  0.06250  -0.13243 168 ASN U CB  
20839 C CG  . ASN U  137 ? 0.47231 0.68785 0.92936 0.05407  0.05796  -0.13744 168 ASN U CG  
20840 O OD1 . ASN U  137 ? 0.45154 0.66631 0.90929 0.05446  0.04118  -0.13834 168 ASN U OD1 
20841 N ND2 . ASN U  137 ? 0.50985 0.74365 0.98736 0.04281  0.07331  -0.14073 168 ASN U ND2 
20842 N N   . VAL U  138 ? 0.46467 0.62350 0.85796 0.08308  0.02404  -0.12644 169 VAL U N   
20843 C CA  . VAL U  138 ? 0.48477 0.63130 0.86528 0.08571  0.00526  -0.12431 169 VAL U CA  
20844 C C   . VAL U  138 ? 0.50174 0.66246 0.89927 0.07407  -0.00047 -0.12773 169 VAL U C   
20845 O O   . VAL U  138 ? 0.52016 0.67617 0.91353 0.06002  0.00884  -0.12577 169 VAL U O   
20846 C CB  . VAL U  138 ? 0.52755 0.63999 0.86908 0.08427  0.00465  -0.11555 169 VAL U CB  
20847 C CG1 . VAL U  138 ? 0.46641 0.56591 0.79361 0.08852  -0.01434 -0.11329 169 VAL U CG1 
20848 C CG2 . VAL U  138 ? 0.44441 0.54351 0.76972 0.09317  0.01280  -0.11269 169 VAL U CG2 
20849 N N   . SER U  139 ? 0.50661 0.68415 0.92280 0.08010  -0.01615 -0.13311 170 SER U N   
20850 C CA  . SER U  139 ? 0.48643 0.67694 0.91776 0.06942  -0.02388 -0.13699 170 SER U CA  
20851 C C   . SER U  139 ? 0.47014 0.63460 0.87246 0.06560  -0.03517 -0.13140 170 SER U C   
20852 O O   . SER U  139 ? 0.53104 0.69284 0.93180 0.05221  -0.03408 -0.13138 170 SER U O   
20853 C CB  . SER U  139 ? 0.48708 0.70791 0.95061 0.07758  -0.03685 -0.14553 170 SER U CB  
20854 O OG  . SER U  139 ? 0.44490 0.65485 0.89516 0.09294  -0.05348 -0.14392 170 SER U OG  
20855 N N   . ALA U  140 ? 0.43531 0.57986 0.81399 0.07701  -0.04564 -0.12678 171 ALA U N   
20856 C CA  . ALA U  140 ? 0.45632 0.57583 0.80580 0.07444  -0.05569 -0.12115 171 ALA U CA  
20857 C C   . ALA U  140 ? 0.43713 0.53099 0.75675 0.08427  -0.05680 -0.11418 171 ALA U C   
20858 O O   . ALA U  140 ? 0.49044 0.58743 0.81431 0.09637  -0.05769 -0.11522 171 ALA U O   
20859 C CB  . ALA U  140 ? 0.41990 0.54866 0.77829 0.07707  -0.07512 -0.12530 171 ALA U CB  
20860 N N   . SER U  141 ? 0.41236 0.48096 0.70184 0.07892  -0.05653 -0.10739 172 SER U N   
20861 C CA  . SER U  141 ? 0.39440 0.43868 0.65496 0.08621  -0.05743 -0.10077 172 SER U CA  
20862 C C   . SER U  141 ? 0.39840 0.42007 0.63001 0.08049  -0.06259 -0.09477 172 SER U C   
20863 O O   . SER U  141 ? 0.40373 0.42595 0.63515 0.07020  -0.06152 -0.09514 172 SER U O   
20864 C CB  . SER U  141 ? 0.42135 0.46061 0.67652 0.08619  -0.04068 -0.09837 172 SER U CB  
20865 O OG  . SER U  141 ? 0.41703 0.45531 0.67036 0.07404  -0.02729 -0.09689 172 SER U OG  
20866 N N   . ILE U  142 ? 0.41871 0.42007 0.62546 0.08724  -0.06785 -0.08944 173 ILE U N   
20867 C CA  . ILE U  142 ? 0.38618 0.36567 0.56356 0.08312  -0.07196 -0.08329 173 ILE U CA  
20868 C C   . ILE U  142 ? 0.42387 0.38438 0.57789 0.08652  -0.06605 -0.07743 173 ILE U C   
20869 O O   . ILE U  142 ? 0.37080 0.32845 0.52440 0.09592  -0.06869 -0.07757 173 ILE U O   
20870 C CB  . ILE U  142 ? 0.42751 0.40205 0.59768 0.08761  -0.08977 -0.08328 173 ILE U CB  
20871 C CG1 . ILE U  142 ? 0.44978 0.44135 0.63955 0.08238  -0.09650 -0.08907 173 ILE U CG1 
20872 C CG2 . ILE U  142 ? 0.41103 0.36139 0.54812 0.08483  -0.09257 -0.07626 173 ILE U CG2 
20873 C CD1 . ILE U  142 ? 0.38718 0.37682 0.57266 0.08826  -0.11501 -0.09014 173 ILE U CD1 
20874 N N   . SER U  143 ? 0.38523 0.33261 0.51954 0.07915  -0.05854 -0.07257 174 SER U N   
20875 C CA  . SER U  143 ? 0.41186 0.34161 0.52262 0.08080  -0.05378 -0.06704 174 SER U CA  
20876 C C   . SER U  143 ? 0.37830 0.29179 0.46387 0.07677  -0.05949 -0.06187 174 SER U C   
20877 O O   . SER U  143 ? 0.35719 0.27160 0.44057 0.06964  -0.05849 -0.06165 174 SER U O   
20878 C CB  . SER U  143 ? 0.42445 0.35576 0.53550 0.07644  -0.03763 -0.06623 174 SER U CB  
20879 O OG  . SER U  143 ? 0.39275 0.30806 0.48083 0.07726  -0.03374 -0.06127 174 SER U OG  
20880 N N   . ILE U  144 ? 0.36802 0.26617 0.43419 0.08113  -0.06515 -0.05789 175 ILE U N   
20881 C CA  . ILE U  144 ? 0.38013 0.26394 0.42292 0.07773  -0.07119 -0.05316 175 ILE U CA  
20882 C C   . ILE U  144 ? 0.37702 0.24464 0.39721 0.07819  -0.06808 -0.04796 175 ILE U C   
20883 O O   . ILE U  144 ? 0.39741 0.26050 0.41735 0.08396  -0.06823 -0.04809 175 ILE U O   
20884 C CB  . ILE U  144 ? 0.38419 0.26642 0.42674 0.08189  -0.08653 -0.05418 175 ILE U CB  
20885 C CG1 . ILE U  144 ? 0.39191 0.25775 0.40765 0.07871  -0.09209 -0.04888 175 ILE U CG1 
20886 C CG2 . ILE U  144 ? 0.39324 0.27519 0.44292 0.09206  -0.09358 -0.05592 175 ILE U CG2 
20887 C CD1 . ILE U  144 ? 0.46636 0.32778 0.47755 0.08322  -0.10728 -0.04916 175 ILE U CD1 
20888 N N   . PHE U  145 ? 0.38592 0.24525 0.38740 0.07193  -0.06504 -0.04377 176 PHE U N   
20889 C CA  . PHE U  145 ? 0.42372 0.26844 0.40267 0.07085  -0.06377 -0.03881 176 PHE U CA  
20890 C C   . PHE U  145 ? 0.41978 0.25620 0.37980 0.06624  -0.06840 -0.03499 176 PHE U C   
20891 O O   . PHE U  145 ? 0.40415 0.24582 0.36750 0.06351  -0.07046 -0.03625 176 PHE U O   
20892 C CB  . PHE U  145 ? 0.37186 0.21771 0.34795 0.06799  -0.05108 -0.03785 176 PHE U CB  
20893 C CG  . PHE U  145 ? 0.42428 0.27714 0.40136 0.06219  -0.04254 -0.03767 176 PHE U CG  
20894 C CD1 . PHE U  145 ? 0.35436 0.21937 0.35039 0.06155  -0.03745 -0.04148 176 PHE U CD1 
20895 C CD2 . PHE U  145 ? 0.38986 0.23689 0.34863 0.05754  -0.03894 -0.03373 176 PHE U CD2 
20896 C CE1 . PHE U  145 ? 0.34784 0.21607 0.34250 0.05655  -0.02945 -0.04097 176 PHE U CE1 
20897 C CE2 . PHE U  145 ? 0.35255 0.20455 0.31099 0.05371  -0.03132 -0.03353 176 PHE U CE2 
20898 C CZ  . PHE U  145 ? 0.37715 0.23828 0.35252 0.05330  -0.02669 -0.03696 176 PHE U CZ  
20899 N N   . GLN U  146 ? 0.41818 0.24117 0.35789 0.06518  -0.06993 -0.03055 177 GLN U N   
20900 C CA  . GLN U  146 ? 0.45543 0.26998 0.37507 0.06072  -0.07324 -0.02649 177 GLN U CA  
20901 C C   . GLN U  146 ? 0.43544 0.25158 0.34526 0.05480  -0.06300 -0.02410 177 GLN U C   
20902 O O   . GLN U  146 ? 0.43066 0.24518 0.33768 0.05410  -0.05686 -0.02319 177 GLN U O   
20903 C CB  . GLN U  146 ? 0.46836 0.26680 0.37082 0.06246  -0.08111 -0.02283 177 GLN U CB  
20904 C CG  . GLN U  146 ? 0.43862 0.22788 0.31809 0.05672  -0.08201 -0.01800 177 GLN U CG  
20905 C CD  . GLN U  146 ? 0.54807 0.31937 0.40924 0.05761  -0.08909 -0.01397 177 GLN U CD  
20906 O OE1 . GLN U  146 ? 0.44994 0.21372 0.31210 0.06116  -0.09027 -0.01406 177 GLN U OE1 
20907 N NE2 . GLN U  146 ? 0.60363 0.36665 0.44664 0.05442  -0.09351 -0.01036 177 GLN U NE2 
20908 N N   . VAL U  147 ? 0.40977 0.22901 0.31393 0.05107  -0.06163 -0.02342 178 VAL U N   
20909 C CA  . VAL U  147 ? 0.43213 0.25386 0.32647 0.04658  -0.05281 -0.02127 178 VAL U CA  
20910 C C   . VAL U  147 ? 0.42480 0.23906 0.29787 0.04284  -0.05498 -0.01708 178 VAL U C   
20911 O O   . VAL U  147 ? 0.43074 0.24829 0.29529 0.03946  -0.04801 -0.01528 178 VAL U O   
20912 C CB  . VAL U  147 ? 0.43592 0.26665 0.33881 0.04555  -0.04757 -0.02374 178 VAL U CB  
20913 C CG1 . VAL U  147 ? 0.41822 0.25667 0.33738 0.04707  -0.04014 -0.02649 178 VAL U CG1 
20914 C CG2 . VAL U  147 ? 0.43394 0.26478 0.34190 0.04634  -0.05554 -0.02615 178 VAL U CG2 
20915 N N   . GLY U  148 ? 0.45279 0.25778 0.31679 0.04351  -0.06417 -0.01551 179 GLY U N   
20916 C CA  . GLY U  148 ? 0.45845 0.25601 0.30132 0.03942  -0.06554 -0.01134 179 GLY U CA  
20917 C C   . GLY U  148 ? 0.49267 0.27724 0.32353 0.04060  -0.07593 -0.00908 179 GLY U C   
20918 O O   . GLY U  148 ? 0.49120 0.27174 0.33004 0.04560  -0.08353 -0.01073 179 GLY U O   
20919 C C1  . GOL V  .   ? 0.19402 0.12300 0.14669 -0.00544 0.00364  -0.02923 201 GOL A C1  
20920 O O1  . GOL V  .   ? 0.15280 0.08367 0.10618 -0.00577 0.00368  -0.02786 201 GOL A O1  
20921 C C2  . GOL V  .   ? 0.19567 0.11993 0.14016 -0.00501 0.00183  -0.03234 201 GOL A C2  
20922 O O2  . GOL V  .   ? 0.15865 0.08254 0.10601 -0.00676 -0.00038 -0.03480 201 GOL A O2  
20923 C C3  . GOL V  .   ? 0.27421 0.19412 0.21072 -0.00162 0.00525  -0.03167 201 GOL A C3  
20924 O O3  . GOL V  .   ? 0.16408 0.08241 0.10171 -0.00111 0.00634  -0.03226 201 GOL A O3  
20925 C C1  . GOL W  .   ? 0.15978 0.13777 0.11020 0.01475  -0.02632 0.02483  201 GOL C C1  
20926 O O1  . GOL W  .   ? 0.21300 0.18907 0.16177 0.01707  -0.02529 0.02458  201 GOL C O1  
20927 C C2  . GOL W  .   ? 0.14849 0.12156 0.09699 0.01220  -0.02519 0.02316  201 GOL C C2  
20928 O O2  . GOL W  .   ? 0.17383 0.14252 0.11995 0.01296  -0.02322 0.02207  201 GOL C O2  
20929 C C3  . GOL W  .   ? 0.12730 0.10124 0.07556 0.01079  -0.02802 0.02288  201 GOL C C3  
20930 O O3  . GOL W  .   ? 0.10581 0.07527 0.05221 0.00877  -0.02710 0.02139  201 GOL C O3  
20931 C C1  . EDO X  .   ? 0.21651 0.09101 0.09942 0.02581  -0.06576 -0.02471 201 EDO D C1  
20932 O O1  . EDO X  .   ? 0.29106 0.16251 0.17150 0.02472  -0.06907 -0.02637 201 EDO D O1  
20933 C C2  . EDO X  .   ? 0.20861 0.08899 0.09945 0.02180  -0.06580 -0.02433 201 EDO D C2  
20934 O O2  . EDO X  .   ? 0.20147 0.08414 0.09437 0.02271  -0.06278 -0.02275 201 EDO D O2  
20935 C C1  . EDO Y  .   ? 0.07807 0.05304 0.12654 -0.00723 0.04051  -0.01820 201 EDO E C1  
20936 O O1  . EDO Y  .   ? 0.26310 0.23785 0.31658 -0.00759 0.04336  -0.01775 201 EDO E O1  
20937 C C2  . EDO Y  .   ? 0.09014 0.06995 0.14342 -0.00796 0.03847  -0.02026 201 EDO E C2  
20938 O O2  . EDO Y  .   ? 0.10122 0.08099 0.14980 -0.00762 0.03638  -0.02039 201 EDO E O2  
20939 C C1  . EDO Z  .   ? 0.08658 0.05289 0.14246 -0.01244 0.04748  -0.00159 201 EDO F C1  
20940 O O1  . EDO Z  .   ? 0.08030 0.05211 0.13735 -0.01292 0.04843  -0.00160 201 EDO F O1  
20941 C C2  . EDO Z  .   ? 0.10613 0.07022 0.16125 -0.01446 0.04845  -0.00068 201 EDO F C2  
20942 O O2  . EDO Z  .   ? 0.10360 0.07299 0.16147 -0.01643 0.04762  -0.00244 201 EDO F O2  
20943 C C1  . GOL AA .   ? 0.19601 0.26818 0.20524 0.01029  -0.01950 0.01145  201 GOL G C1  
20944 O O1  . GOL AA .   ? 0.14059 0.21253 0.14819 0.01272  -0.01931 0.01257  201 GOL G O1  
20945 C C2  . GOL AA .   ? 0.09469 0.16846 0.10478 0.00990  -0.01541 0.01097  201 GOL G C2  
20946 O O2  . GOL AA .   ? 0.09564 0.16625 0.10040 0.00965  -0.01424 0.00975  201 GOL G O2  
20947 C C3  . GOL AA .   ? 0.07348 0.14944 0.08870 0.00777  -0.01559 0.01078  201 GOL G C3  
20948 O O3  . GOL AA .   ? 0.05247 0.12695 0.06553 0.00636  -0.01406 0.00960  201 GOL G O3  
20949 C C1  . GOL BA .   ? 0.10383 0.16738 0.13824 -0.03658 -0.00455 0.01444  201 GOL H C1  
20950 O O1  . GOL BA .   ? 0.13976 0.20640 0.17930 -0.03635 -0.00378 0.01419  201 GOL H O1  
20951 C C2  . GOL BA .   ? 0.05182 0.11586 0.08341 -0.03414 -0.00422 0.01402  201 GOL H C2  
20952 O O2  . GOL BA .   ? 0.05342 0.11474 0.08038 -0.03429 -0.00493 0.01427  201 GOL H O2  
20953 C C3  . GOL BA .   ? 0.07067 0.13630 0.10327 -0.03358 -0.00098 0.01458  201 GOL H C3  
20954 O O3  . GOL BA .   ? 0.04509 0.11053 0.07449 -0.03165 -0.00051 0.01428  201 GOL H O3  
20961 C C1  . EDO DA .   ? 0.19942 0.11800 0.14133 -0.01743 0.00453  0.03122  201 EDO N C1  
20962 O O1  . EDO DA .   ? 0.31659 0.23992 0.26446 -0.01779 0.00759  0.03450  201 EDO N O1  
20963 C C2  . EDO DA .   ? 0.22388 0.13630 0.15824 -0.01679 0.00566  0.03005  201 EDO N C2  
20964 O O2  . EDO DA .   ? 0.19600 0.10390 0.12700 -0.01523 0.00866  0.02981  201 EDO N O2  
20965 O O   . HOH EA .   ? 0.35064 0.28137 0.31022 -0.02374 -0.05208 0.01963  301 HOH A O   
20966 O O   . HOH EA .   ? 0.15975 0.09249 0.13073 0.00897  0.02507  0.01780  302 HOH A O   
20967 O O   . HOH EA .   ? 0.39421 0.32212 0.35149 -0.02250 -0.05169 0.01805  303 HOH A O   
20968 O O   . HOH EA .   ? 0.16920 0.17755 0.18953 0.00377  -0.01376 0.00268  304 HOH A O   
20969 O O   . HOH EA .   ? 0.14260 0.09294 0.11825 0.00444  0.00897  0.01193  305 HOH A O   
20970 O O   . HOH EA .   ? 0.19068 0.19125 0.20297 0.00326  -0.01105 0.00292  306 HOH A O   
20971 O O   . HOH EA .   ? 0.14878 0.10741 0.12255 -0.00413 -0.01038 0.00866  307 HOH A O   
20972 O O   . HOH EA .   ? 0.19746 0.13793 0.16133 -0.01235 -0.03569 0.01056  308 HOH A O   
20973 O O   . HOH EA .   ? 0.22955 0.18849 0.21560 -0.01745 -0.04415 0.01787  309 HOH A O   
20974 O O   . HOH EA .   ? 0.12058 0.10229 0.11874 0.00134  -0.01449 0.00396  310 HOH A O   
20975 O O   . HOH EA .   ? 0.11299 0.09801 0.11399 0.00228  -0.01260 0.00380  311 HOH A O   
20976 O O   . HOH EA .   ? 0.10471 0.09759 0.11707 0.00350  -0.00663 0.00813  312 HOH A O   
20977 O O   . HOH EA .   ? 0.16740 0.09358 0.12827 0.00993  0.02336  0.01545  313 HOH A O   
20978 O O   . HOH EA .   ? 0.10366 0.10358 0.11424 0.00235  -0.01194 0.00300  314 HOH A O   
20979 O O   . HOH EA .   ? 0.11765 0.09665 0.11492 0.00150  -0.00007 0.01042  315 HOH A O   
20980 O O   . HOH EA .   ? 0.14014 0.09291 0.11303 0.00231  -0.00403 0.00716  316 HOH A O   
20981 O O   . HOH EA .   ? 0.15192 0.10903 0.13090 -0.00667 -0.02856 0.00765  317 HOH A O   
20982 O O   . HOH EA .   ? 0.17691 0.14179 0.16240 0.00355  -0.00408 0.00718  318 HOH A O   
20983 O O   . HOH EA .   ? 0.20491 0.18820 0.21635 0.00254  0.00765  0.01769  319 HOH A O   
20984 O O   . HOH EA .   ? 0.13653 0.09822 0.11795 -0.00409 -0.02329 0.00625  320 HOH A O   
20985 O O   . HOH EA .   ? 0.31065 0.27921 0.30854 0.00634  0.00908  0.01462  321 HOH A O   
20986 O O   . HOH EA .   ? 0.12103 0.09828 0.11326 -0.00044 -0.01343 0.00534  322 HOH A O   
20987 O O   . HOH EA .   ? 0.14292 0.12934 0.15163 -0.00279 -0.02638 0.00727  323 HOH A O   
20988 O O   . HOH EA .   ? 0.18726 0.10087 0.12083 -0.01147 -0.02758 0.00864  324 HOH A O   
20989 O O   . HOH EA .   ? 0.11122 0.10155 0.11232 -0.00204 -0.00718 0.00893  325 HOH A O   
20990 O O   . HOH EA .   ? 0.11126 0.10395 0.11884 -0.00015 -0.01792 0.00477  326 HOH A O   
20991 O O   . HOH EA .   ? 0.19677 0.10132 0.14569 0.01429  0.03774  0.01898  327 HOH A O   
20992 O O   . HOH EA .   ? 0.12243 0.09437 0.11366 0.00324  -0.00521 0.00680  328 HOH A O   
20993 O O   . HOH EA .   ? 0.20919 0.21468 0.22573 -0.00051 -0.00850 0.00892  329 HOH A O   
20994 O O   . HOH EA .   ? 0.27132 0.27134 0.29266 0.00094  -0.00663 0.01292  330 HOH A O   
20995 O O   . HOH EA .   ? 0.10231 0.10849 0.11542 -0.00039 -0.01222 0.00565  331 HOH A O   
20996 O O   . HOH EA .   ? 0.11119 0.10565 0.12275 0.00369  -0.00938 0.00544  332 HOH A O   
20997 O O   . HOH EA .   ? 0.13163 0.13480 0.14833 -0.00113 -0.00436 0.01200  333 HOH A O   
20998 O O   . HOH EA .   ? 0.10246 0.09990 0.11684 0.00111  -0.00386 0.01090  334 HOH A O   
20999 O O   . HOH EA .   ? 0.15277 0.13661 0.16381 0.00489  0.00220  0.01384  335 HOH A O   
21000 O O   . HOH EA .   ? 0.13460 0.14188 0.15342 -0.00337 -0.01863 0.00993  336 HOH A O   
21001 O O   . HOH EA .   ? 0.15760 0.10738 0.13238 -0.01454 -0.03977 0.01346  337 HOH A O   
21002 O O   . HOH EA .   ? 0.13780 0.09462 0.11447 0.00094  0.00143  0.01003  338 HOH A O   
21003 O O   . HOH EA .   ? 0.15456 0.12536 0.13881 -0.00781 -0.01899 0.01027  339 HOH A O   
21004 O O   . HOH EA .   ? 0.10700 0.09787 0.11444 0.00376  -0.01007 0.00425  340 HOH A O   
21005 O O   . HOH EA .   ? 0.15771 0.16408 0.18043 0.00239  -0.01740 0.00476  341 HOH A O   
21006 O O   . HOH EA .   ? 0.23623 0.21986 0.24009 0.00186  0.00162  0.01222  342 HOH A O   
21007 O O   . HOH EA .   ? 0.14341 0.09711 0.11271 -0.00445 -0.01214 0.00815  343 HOH A O   
21008 O O   . HOH EA .   ? 0.27939 0.25693 0.28990 0.00642  0.00875  0.01745  344 HOH A O   
21009 O O   . HOH EA .   ? 0.19883 0.21097 0.22415 0.00358  -0.01406 0.00439  345 HOH A O   
21010 O O   . HOH EA .   ? 0.16041 0.13870 0.15631 0.00270  -0.00951 0.00507  346 HOH A O   
21011 O O   . HOH EA .   ? 0.12125 0.10392 0.12879 0.00415  0.00271  0.01313  347 HOH A O   
21012 O O   . HOH EA .   ? 0.14647 0.10160 0.11802 -0.01019 -0.02451 0.01059  348 HOH A O   
21013 O O   . HOH EA .   ? 0.14787 0.15313 0.16046 0.00213  -0.01007 0.00320  349 HOH A O   
21014 O O   . HOH EA .   ? 0.24333 0.18102 0.22031 0.01091  0.02588  0.01865  350 HOH A O   
21015 O O   . HOH EA .   ? 0.12338 0.09636 0.11397 0.00089  -0.01393 0.00459  351 HOH A O   
21016 O O   . HOH EA .   ? 0.15846 0.09144 0.11430 0.00368  0.00202  0.00849  352 HOH A O   
21017 O O   . HOH EA .   ? 0.18826 0.19159 0.21336 -0.00248 -0.02466 0.01054  353 HOH A O   
21018 O O   . HOH EA .   ? 0.10501 0.10387 0.11624 0.00256  -0.01384 0.00260  354 HOH A O   
21019 O O   . HOH EA .   ? 0.25811 0.22900 0.25610 -0.00737 -0.03449 0.00996  355 HOH A O   
21020 O O   . HOH EA .   ? 0.28889 0.26502 0.29543 -0.00767 -0.03691 0.01157  356 HOH A O   
21021 O O   . HOH EA .   ? 0.19397 0.20273 0.23705 -0.00307 -0.03048 0.01638  357 HOH A O   
21022 O O   . HOH EA .   ? 0.16347 0.09118 0.11670 0.00563  0.00928  0.01025  358 HOH A O   
21023 O O   . HOH EA .   ? 0.20364 0.16472 0.19780 -0.01761 -0.04876 0.01925  359 HOH A O   
21024 O O   . HOH EA .   ? 0.10144 0.10960 0.11514 -0.00119 -0.01172 0.00654  360 HOH A O   
21025 O O   . HOH EA .   ? 0.14355 0.09347 0.11567 0.00242  0.00479  0.01049  361 HOH A O   
21026 O O   . HOH EA .   ? 0.23168 0.14118 0.16235 -0.01452 -0.03319 0.00997  362 HOH A O   
21027 O O   . HOH EA .   ? 0.18499 0.17675 0.20225 0.00360  -0.00222 0.01329  363 HOH A O   
21028 O O   . HOH EA .   ? 0.17642 0.09332 0.11242 -0.00458 -0.01381 0.00687  364 HOH A O   
21029 O O   . HOH EA .   ? 0.12671 0.09276 0.11725 0.00557  0.00113  0.00975  365 HOH A O   
21030 O O   . HOH EA .   ? 0.14121 0.09320 0.13000 0.00838  0.02050  0.01851  366 HOH A O   
21031 O O   . HOH EA .   ? 0.17501 0.09244 0.11215 -0.00218 -0.00896 0.00688  367 HOH A O   
21032 O O   . HOH EA .   ? 0.16353 0.14498 0.16484 0.00412  -0.00618 0.00667  368 HOH A O   
21033 O O   . HOH EA .   ? 0.13610 0.10317 0.11858 -0.00898 -0.02368 0.01047  369 HOH A O   
21034 O O   . HOH EA .   ? 0.11572 0.12199 0.12915 0.00239  -0.01083 0.00270  370 HOH A O   
21035 O O   . HOH EA .   ? 0.18751 0.09352 0.11237 -0.00623 -0.01363 0.00728  371 HOH A O   
21036 O O   . HOH EA .   ? 0.14719 0.09153 0.11974 0.00735  0.01062  0.01210  372 HOH A O   
21037 O O   . HOH EA .   ? 0.19546 0.15890 0.19059 0.00752  0.01189  0.01555  373 HOH A O   
21038 O O   . HOH EA .   ? 0.13857 0.12591 0.16332 -0.01244 -0.04408 0.02073  374 HOH A O   
21039 O O   . HOH EA .   ? 0.15081 0.10131 0.12165 -0.00014 -0.01391 0.00560  375 HOH A O   
21040 O O   . HOH EA .   ? 0.10201 0.10603 0.11524 0.00290  -0.01185 0.00225  376 HOH A O   
21041 O O   . HOH EA .   ? 0.12815 0.13395 0.14124 0.00348  -0.01089 0.00129  377 HOH A O   
21042 O O   . HOH EA .   ? 0.19023 0.09090 0.12009 0.00739  0.01935  0.01152  378 HOH A O   
21043 O O   . HOH EA .   ? 0.14108 0.14685 0.15667 0.00344  -0.01257 0.00192  379 HOH A O   
21044 O O   . HOH EA .   ? 0.17757 0.09190 0.11227 -0.00057 -0.00411 0.00728  380 HOH A O   
21045 O O   . HOH EA .   ? 0.36509 0.32681 0.35804 -0.01959 -0.04917 0.02117  381 HOH A O   
21046 O O   . HOH EA .   ? 0.21106 0.20465 0.22881 0.00337  -0.00478 0.01194  382 HOH A O   
21047 O O   . HOH EA .   ? 0.17753 0.18610 0.20106 -0.00280 -0.02039 0.01055  383 HOH A O   
21049 O O   . HOH EA .   ? 0.32929 0.23235 0.25142 -0.00946 -0.02079 0.00777  385 HOH A O   
21050 O O   . HOH EA .   ? 0.44114 0.36246 0.38967 -0.02207 -0.04913 0.01666  386 HOH A O   
21051 O O   . HOH EA .   ? 0.25236 0.22997 0.26778 -0.01442 -0.04734 0.02041  387 HOH A O   
21052 O O   . HOH EA .   ? 0.18302 0.18990 0.20926 -0.00018 -0.02101 0.00845  388 HOH A O   
21053 O O   . HOH EA .   ? 0.18738 0.19094 0.19987 0.00274  -0.01071 0.00272  389 HOH A O   
21054 O O   . HOH EA .   ? 0.32786 0.28735 0.31366 -0.00942 -0.03592 0.01025  390 HOH A O   
21055 O O   . HOH EA .   ? 0.30060 0.30242 0.32552 0.00037  -0.02330 0.00736  391 HOH A O   
21056 O O   . HOH EA .   ? 0.16874 0.09112 0.11513 0.00441  0.00616  0.00921  392 HOH A O   
21057 O O   . HOH EA .   ? 0.09960 0.11241 0.11634 -0.00090 -0.01118 0.00662  393 HOH A O   
21058 O O   . HOH EA .   ? 0.23795 0.22169 0.24232 0.00454  -0.00724 0.00641  394 HOH A O   
21059 O O   . HOH EA .   ? 0.15751 0.14997 0.16949 0.00015  -0.02172 0.00490  395 HOH A O   
21060 O O   . HOH EA .   ? 0.24688 0.15074 0.16988 -0.00571 -0.01358 0.00707  396 HOH A O   
21061 O O   . HOH EA .   ? 0.20553 0.18239 0.20161 0.00357  -0.00651 0.00629  397 HOH A O   
21062 O O   . HOH EA .   ? 0.29310 0.30531 0.31677 0.00087  -0.01514 0.00670  398 HOH A O   
21063 O O   . HOH EA .   ? 0.25197 0.26391 0.27741 0.00475  -0.01337 0.00326  399 HOH A O   
21064 O O   . HOH EA .   ? 0.16297 0.17050 0.18366 -0.00008 -0.01721 0.00689  400 HOH A O   
21065 O O   . HOH EA .   ? 0.36222 0.28877 0.31844 0.00836  0.01595  0.01260  401 HOH A O   
21066 O O   . HOH EA .   ? 0.43324 0.34810 0.37885 -0.02736 -0.05760 0.02083  402 HOH A O   
21067 O O   . HOH EA .   ? 0.18606 0.12032 0.14790 0.00712  0.01136  0.01150  403 HOH A O   
21068 O O   . HOH EA .   ? 0.30735 0.20388 0.22337 -0.01198 -0.02481 0.00844  404 HOH A O   
21069 O O   . HOH EA .   ? 0.16728 0.13068 0.15833 0.00685  0.00474  0.01170  405 HOH A O   
21070 O O   . HOH EA .   ? 0.10465 0.09739 0.11757 0.00391  -0.00795 0.00749  406 HOH A O   
21071 O O   . HOH EA .   ? 0.31063 0.30466 0.32804 0.00352  -0.00699 0.01047  407 HOH A O   
21072 O O   . HOH EA .   ? 0.17717 0.16653 0.18565 0.00438  -0.00934 0.00525  408 HOH A O   
21073 O O   . HOH EA .   ? 0.24487 0.14851 0.16729 -0.00818 -0.01690 0.00765  409 HOH A O   
21074 O O   . HOH EA .   ? 0.12666 0.13322 0.13978 0.00267  -0.01041 0.00226  410 HOH A O   
21075 O O   . HOH EA .   ? 0.33944 0.31700 0.33709 0.00405  -0.00735 0.00600  411 HOH A O   
21076 O O   . HOH EA .   ? 0.18309 0.19009 0.20437 -0.00165 -0.01916 0.00872  412 HOH A O   
21077 O O   . HOH EA .   ? 0.22324 0.17245 0.19970 0.00691  0.00758  0.01136  413 HOH A O   
21078 O O   . HOH EA .   ? 0.20385 0.22168 0.22502 -0.00060 -0.01103 0.00744  414 HOH A O   
21079 O O   . HOH EA .   ? 0.11957 0.11642 0.13484 0.00276  -0.00811 0.00820  415 HOH A O   
21080 O O   . HOH EA .   ? 0.26585 0.21781 0.25283 -0.01727 -0.05046 0.01745  416 HOH A O   
21081 O O   . HOH EA .   ? 0.33098 0.28004 0.31837 -0.01996 -0.05547 0.02006  417 HOH A O   
21082 O O   . HOH EA .   ? 0.13525 0.10360 0.11829 -0.00929 -0.02281 0.01097  418 HOH A O   
21083 O O   . HOH EA .   ? 0.19682 0.09903 0.11902 -0.00238 -0.00475 0.00730  419 HOH A O   
21084 O O   . HOH EA .   ? 0.28965 0.30772 0.33059 -0.00269 -0.02295 0.01598  420 HOH A O   
21085 O O   . HOH EA .   ? 0.28785 0.26938 0.29300 0.00532  -0.00548 0.00804  421 HOH A O   
21086 O O   . HOH EA .   ? 0.31670 0.29355 0.31998 0.00612  -0.00223 0.01001  422 HOH A O   
21087 O O   . HOH FA .   ? 0.22128 0.19553 0.22881 0.00105  -0.03096 0.00383  201 HOH B O   
21088 O O   . HOH FA .   ? 0.11249 0.10613 0.12333 0.00891  -0.01696 -0.00539 202 HOH B O   
21089 O O   . HOH FA .   ? 0.14086 0.13149 0.15512 0.01169  -0.01871 -0.00743 203 HOH B O   
21090 O O   . HOH FA .   ? 0.22226 0.20532 0.22885 0.00055  -0.02418 0.00392  204 HOH B O   
21091 O O   . HOH FA .   ? 0.24641 0.23041 0.26685 0.00419  -0.02881 0.00591  205 HOH B O   
21092 O O   . HOH FA .   ? 0.11673 0.09986 0.13572 0.00727  -0.01995 0.00638  206 HOH B O   
21093 O O   . HOH FA .   ? 0.16966 0.18438 0.21104 0.01328  -0.00912 0.00167  207 HOH B O   
21094 O O   . HOH FA .   ? 0.16424 0.15218 0.18387 0.00571  -0.02207 0.00485  208 HOH B O   
21095 O O   . HOH FA .   ? 0.11491 0.09722 0.11843 0.00332  -0.01804 0.00233  209 HOH B O   
21096 O O   . HOH FA .   ? 0.19852 0.21769 0.24469 0.00832  -0.01359 0.00733  210 HOH B O   
21097 O O   . HOH FA .   ? 0.19547 0.19866 0.22183 0.00294  -0.02116 0.00500  211 HOH B O   
21098 O O   . HOH FA .   ? 0.17866 0.15690 0.19444 0.00787  -0.01040 0.01212  212 HOH B O   
21099 O O   . HOH FA .   ? 0.12350 0.09253 0.11910 0.00500  -0.01401 0.00512  213 HOH B O   
21100 O O   . HOH FA .   ? 0.15287 0.14689 0.16765 0.01258  -0.01515 -0.00771 214 HOH B O   
21101 O O   . HOH FA .   ? 0.17416 0.18528 0.22908 0.01339  -0.01744 0.00427  215 HOH B O   
21102 O O   . HOH FA .   ? 0.12508 0.09168 0.12097 0.00610  -0.01152 0.00701  216 HOH B O   
21103 O O   . HOH FA .   ? 0.12129 0.11180 0.14448 0.00483  -0.01413 0.01127  217 HOH B O   
21104 O O   . HOH FA .   ? 0.21748 0.19176 0.23188 0.00796  -0.01614 0.01056  218 HOH B O   
21106 O O   . HOH FA .   ? 0.10944 0.10593 0.12155 0.00814  -0.01575 -0.00420 220 HOH B O   
21107 O O   . HOH FA .   ? 0.15674 0.14231 0.16117 0.00419  -0.01038 0.00437  221 HOH B O   
21109 O O   . HOH FA .   ? 0.30533 0.29855 0.32321 -0.00503 -0.02572 0.01356  223 HOH B O   
21110 O O   . HOH FA .   ? 0.11749 0.11371 0.15060 0.00388  -0.02878 0.00518  224 HOH B O   
21113 O O   . HOH FA .   ? 0.10645 0.09738 0.11596 0.00462  -0.01138 0.00376  227 HOH B O   
21114 O O   . HOH FA .   ? 0.10871 0.09855 0.11953 0.00531  -0.01740 0.00066  228 HOH B O   
21115 O O   . HOH FA .   ? 0.12546 0.12201 0.15824 0.01061  -0.02338 -0.00189 229 HOH B O   
21116 O O   . HOH FA .   ? 0.17654 0.19259 0.20577 0.00673  -0.01053 0.00304  230 HOH B O   
21117 O O   . HOH FA .   ? 0.10841 0.09752 0.12536 0.00631  -0.02087 0.00216  231 HOH B O   
21118 O O   . HOH FA .   ? 0.11739 0.12912 0.14977 0.00756  -0.01429 0.00264  232 HOH B O   
21119 O O   . HOH FA .   ? 0.10770 0.10025 0.12388 0.00375  -0.01933 0.00440  233 HOH B O   
21120 O O   . HOH FA .   ? 0.11035 0.10154 0.12287 0.00542  -0.02031 -0.00002 234 HOH B O   
21121 O O   . HOH FA .   ? 0.21075 0.20329 0.23491 0.00371  -0.01483 0.01178  235 HOH B O   
21123 O O   . HOH FA .   ? 0.11386 0.09975 0.12613 0.00363  -0.02371 0.00174  237 HOH B O   
21124 O O   . HOH FA .   ? 0.13146 0.13123 0.15203 0.00111  -0.02161 0.00551  238 HOH B O   
21125 O O   . HOH FA .   ? 0.12143 0.10639 0.13616 0.00718  -0.02579 -0.00128 239 HOH B O   
21126 O O   . HOH FA .   ? 0.15951 0.17276 0.19315 0.01711  -0.00067 -0.00144 240 HOH B O   
21127 O O   . HOH FA .   ? 0.10874 0.10526 0.12361 0.00200  -0.01941 0.00348  241 HOH B O   
21128 O O   . HOH FA .   ? 0.12309 0.11788 0.14524 0.00035  -0.01953 0.01129  242 HOH B O   
21130 O O   . HOH FA .   ? 0.15902 0.14444 0.18148 0.00570  -0.02958 0.00094  244 HOH B O   
21131 O O   . HOH FA .   ? 0.11823 0.09491 0.11793 0.00389  -0.01664 0.00309  245 HOH B O   
21132 O O   . HOH FA .   ? 0.24942 0.24701 0.29512 -0.00059 -0.03723 0.01323  246 HOH B O   
21133 O O   . HOH FA .   ? 0.20689 0.18602 0.21979 0.00038  -0.03196 0.00474  247 HOH B O   
21134 O O   . HOH FA .   ? 0.10963 0.11896 0.12728 0.00515  -0.01099 0.00050  248 HOH B O   
21135 O O   . HOH FA .   ? 0.15666 0.12916 0.16211 0.00576  -0.02187 0.00393  249 HOH B O   
21136 O O   . HOH FA .   ? 0.11177 0.10056 0.13491 0.00054  -0.02628 0.01150  250 HOH B O   
21137 O O   . HOH FA .   ? 0.11429 0.09677 0.11661 0.00346  -0.01565 0.00272  251 HOH B O   
21138 O O   . HOH FA .   ? 0.11820 0.09466 0.12644 0.00490  -0.02504 0.00200  252 HOH B O   
21139 O O   . HOH FA .   ? 0.25927 0.23741 0.27715 0.00769  -0.02308 0.00620  253 HOH B O   
21140 O O   . HOH FA .   ? 0.11730 0.09985 0.12608 0.00600  -0.00765 0.00807  254 HOH B O   
21141 O O   . HOH FA .   ? 0.13791 0.12644 0.15372 0.00027  -0.02722 0.00531  255 HOH B O   
21142 O O   . HOH FA .   ? 0.16320 0.14837 0.18909 0.00610  -0.02238 0.01025  256 HOH B O   
21143 O O   . HOH FA .   ? 0.10797 0.09432 0.12855 0.00637  -0.01522 0.00950  257 HOH B O   
21144 O O   . HOH FA .   ? 0.13228 0.12882 0.14796 0.00336  -0.01096 0.00664  258 HOH B O   
21145 O O   . HOH FA .   ? 0.15632 0.16456 0.17130 0.00449  -0.01065 0.00043  259 HOH B O   
21146 O O   . HOH FA .   ? 0.12207 0.09605 0.12741 0.00267  -0.02747 0.00282  260 HOH B O   
21147 O O   . HOH FA .   ? 0.19281 0.18096 0.20410 0.00511  -0.00872 0.00709  261 HOH B O   
21148 O O   . HOH FA .   ? 0.14042 0.14627 0.15302 0.00460  -0.01103 -0.00032 262 HOH B O   
21149 O O   . HOH FA .   ? 0.17987 0.16439 0.18547 0.00489  -0.00986 0.00510  263 HOH B O   
21150 O O   . HOH FA .   ? 0.19381 0.20558 0.21391 0.00607  -0.01001 0.00048  264 HOH B O   
21151 O O   . HOH FA .   ? 0.30311 0.29077 0.33390 0.00488  -0.01970 0.01522  265 HOH B O   
21152 O O   . HOH FA .   ? 0.11798 0.09367 0.12273 0.00528  -0.02050 0.00285  266 HOH B O   
21153 O O   . HOH FA .   ? 0.11873 0.09209 0.12876 0.00817  -0.00838 0.01198  267 HOH B O   
21154 O O   . HOH FA .   ? 0.12916 0.13680 0.15304 0.00400  -0.01602 0.00337  268 HOH B O   
21155 O O   . HOH FA .   ? 0.15012 0.16742 0.19860 0.00805  -0.01622 0.00788  269 HOH B O   
21156 O O   . HOH FA .   ? 0.17796 0.16279 0.19897 0.00031  -0.03309 0.00603  270 HOH B O   
21157 O O   . HOH FA .   ? 0.14004 0.12877 0.16384 0.00363  -0.02943 0.00320  271 HOH B O   
21158 O O   . HOH FA .   ? 0.10396 0.10849 0.12313 0.00367  -0.01563 0.00249  272 HOH B O   
21159 O O   . HOH FA .   ? 0.11064 0.11060 0.13112 0.01197  -0.01380 -0.00550 273 HOH B O   
21160 O O   . HOH FA .   ? 0.15859 0.17078 0.21280 0.00468  -0.02565 0.01186  274 HOH B O   
21161 O O   . HOH FA .   ? 0.11744 0.09292 0.11897 0.00592  -0.01013 0.00624  275 HOH B O   
21162 O O   . HOH FA .   ? 0.10431 0.09688 0.12198 0.00431  -0.00944 0.00940  276 HOH B O   
21163 O O   . HOH FA .   ? 0.18247 0.16624 0.19598 -0.00088 -0.03008 0.00602  277 HOH B O   
21164 O O   . HOH FA .   ? 0.12816 0.10869 0.13602 0.00017  -0.02748 0.00435  278 HOH B O   
21165 O O   . HOH FA .   ? 0.21151 0.20110 0.23764 0.00237  -0.03105 0.00496  279 HOH B O   
21166 O O   . HOH FA .   ? 0.19359 0.16889 0.19708 0.00658  -0.00821 0.00792  280 HOH B O   
21167 O O   . HOH FA .   ? 0.14476 0.12678 0.16183 0.00601  -0.02796 0.00051  281 HOH B O   
21168 O O   . HOH FA .   ? 0.10578 0.10446 0.12133 -0.00005 -0.01665 0.00746  282 HOH B O   
21169 O O   . HOH FA .   ? 0.23840 0.23768 0.28249 -0.00064 -0.03534 0.01307  283 HOH B O   
21170 O O   . HOH FA .   ? 0.11061 0.09919 0.13343 0.00925  -0.02552 -0.00267 284 HOH B O   
21171 O O   . HOH FA .   ? 0.21910 0.20838 0.24405 0.00185  -0.02445 0.01162  285 HOH B O   
21172 O O   . HOH FA .   ? 0.14469 0.14217 0.15859 0.00309  -0.00985 0.00595  286 HOH B O   
21173 O O   . HOH FA .   ? 0.18756 0.20655 0.22098 0.00823  -0.00854 0.00367  287 HOH B O   
21174 O O   . HOH FA .   ? 0.26166 0.26283 0.27452 0.00310  -0.01188 0.00289  288 HOH B O   
21175 O O   . HOH FA .   ? 0.17373 0.18132 0.19193 0.00417  -0.01278 0.00168  289 HOH B O   
21176 O O   . HOH FA .   ? 0.14407 0.12252 0.14746 -0.00037 -0.02599 0.00445  290 HOH B O   
21177 O O   . HOH FA .   ? 0.14015 0.10689 0.13825 0.00712  -0.00832 0.00904  291 HOH B O   
21178 O O   . HOH FA .   ? 0.19882 0.18467 0.20957 -0.00083 -0.02659 0.00563  292 HOH B O   
21179 O O   . HOH FA .   ? 0.12040 0.09489 0.12499 0.00387  -0.02456 0.00248  293 HOH B O   
21180 O O   . HOH FA .   ? 0.16137 0.15612 0.17867 0.00362  -0.00971 0.00875  294 HOH B O   
21181 O O   . HOH FA .   ? 0.28635 0.25036 0.27752 0.00554  -0.00983 0.00687  295 HOH B O   
21182 O O   . HOH FA .   ? 0.12269 0.12912 0.13473 0.00532  -0.01045 -0.00126 296 HOH B O   
21183 O O   . HOH FA .   ? 0.29099 0.26002 0.29536 0.00798  -0.00851 0.01099  297 HOH B O   
21184 O O   . HOH FA .   ? 0.17397 0.16313 0.18510 0.00463  -0.00752 0.00757  298 HOH B O   
21185 O O   . HOH FA .   ? 0.25014 0.22789 0.26194 0.00468  -0.02789 0.00169  299 HOH B O   
21186 O O   . HOH FA .   ? 0.17634 0.14393 0.17630 0.00520  -0.02046 0.00498  300 HOH B O   
21187 O O   . HOH FA .   ? 0.25911 0.23661 0.26132 -0.00157 -0.02699 0.00533  301 HOH B O   
21188 O O   . HOH FA .   ? 0.14109 0.11364 0.14659 0.00482  -0.02482 0.00298  302 HOH B O   
21189 O O   . HOH FA .   ? 0.11356 0.11128 0.13188 0.01296  -0.01340 -0.00684 303 HOH B O   
21190 O O   . HOH FA .   ? 0.17201 0.15656 0.18009 0.00540  -0.00826 0.00688  304 HOH B O   
21191 O O   . HOH FA .   ? 0.19313 0.19814 0.20519 0.00353  -0.01119 0.00089  305 HOH B O   
21192 O O   . HOH FA .   ? 0.34294 0.36296 0.40491 0.01531  -0.01005 0.00745  306 HOH B O   
21193 O O   . HOH FA .   ? 0.20507 0.17265 0.20656 0.00600  -0.01896 0.00614  307 HOH B O   
21194 O O   . HOH FA .   ? 0.29464 0.28665 0.33035 0.00675  -0.03112 0.00237  308 HOH B O   
21195 O O   . HOH FA .   ? 0.24419 0.23724 0.28288 0.00870  -0.03027 0.00107  309 HOH B O   
21196 O O   . HOH FA .   ? 0.11707 0.11450 0.13356 0.01432  -0.01070 -0.00778 310 HOH B O   
21197 O O   . HOH GA .   ? 0.22675 0.19829 0.21509 -0.00375 -0.03350 0.00170  301 HOH C O   
21198 O O   . HOH GA .   ? 0.27323 0.25498 0.28887 0.00471  -0.03009 0.00240  302 HOH C O   
21199 O O   . HOH GA .   ? 0.23461 0.22559 0.26029 -0.00380 -0.02789 0.01667  303 HOH C O   
21200 O O   . HOH GA .   ? 0.17581 0.13158 0.12156 0.00442  -0.01274 -0.01234 304 HOH C O   
21202 O O   . HOH GA .   ? 0.21542 0.20003 0.24031 0.00222  -0.02995 0.01072  306 HOH C O   
21203 O O   . HOH GA .   ? 0.29886 0.27485 0.32440 -0.00727 -0.04543 0.02028  307 HOH C O   
21204 O O   . HOH GA .   ? 0.22241 0.16091 0.16896 0.00068  -0.03226 -0.01152 308 HOH C O   
21205 O O   . HOH GA .   ? 0.19549 0.16463 0.17310 -0.00839 -0.03392 0.00332  309 HOH C O   
21206 O O   . HOH GA .   ? 0.16082 0.13909 0.13951 0.02139  0.01131  -0.01335 310 HOH C O   
21207 O O   . HOH GA .   ? 0.23377 0.17492 0.20553 0.00536  -0.04090 -0.01137 311 HOH C O   
21208 O O   . HOH GA .   ? 0.11082 0.10851 0.11726 0.00275  -0.01571 -0.00003 312 HOH C O   
21209 O O   . HOH GA .   ? 0.18542 0.16613 0.15967 0.01555  0.00582  -0.01181 313 HOH C O   
21210 O O   . HOH GA .   ? 0.24351 0.19777 0.23227 0.00060  -0.04463 -0.00246 314 HOH C O   
21211 O O   . HOH GA .   ? 0.13501 0.10732 0.13031 0.00764  -0.02736 -0.00809 315 HOH C O   
21212 O O   . HOH GA .   ? 0.19333 0.17600 0.20613 -0.00302 -0.03275 0.00972  316 HOH C O   
21213 O O   . HOH GA .   ? 0.19521 0.16209 0.19106 -0.00442 -0.04109 0.00501  317 HOH C O   
21214 O O   . HOH GA .   ? 0.13465 0.12069 0.11764 0.00272  -0.01414 -0.00529 318 HOH C O   
21215 O O   . HOH GA .   ? 0.12826 0.10548 0.12932 0.00295  -0.02986 -0.00148 319 HOH C O   
21216 O O   . HOH GA .   ? 0.25269 0.22482 0.21316 0.00495  -0.00838 -0.00969 320 HOH C O   
21217 O O   . HOH GA .   ? 0.25258 0.19837 0.22698 -0.00090 -0.04491 -0.00469 321 HOH C O   
21218 O O   . HOH GA .   ? 0.19461 0.17252 0.20116 0.00178  -0.03219 0.00188  322 HOH C O   
21219 O O   . HOH GA .   ? 0.27297 0.26470 0.28347 -0.00499 -0.02570 0.01014  323 HOH C O   
21220 O O   . HOH GA .   ? 0.12488 0.11670 0.13231 0.01491  -0.00930 -0.00996 324 HOH C O   
21221 O O   . HOH GA .   ? 0.16713 0.15536 0.15993 0.02010  0.00754  -0.01114 325 HOH C O   
21222 O O   . HOH GA .   ? 0.23741 0.22484 0.23158 -0.00289 -0.02297 0.00213  326 HOH C O   
21223 O O   . HOH GA .   ? 0.14590 0.11935 0.12163 0.00430  -0.01832 -0.00845 327 HOH C O   
21224 O O   . HOH GA .   ? 0.21482 0.17264 0.18266 -0.00709 -0.03692 -0.00025 328 HOH C O   
21225 O O   . HOH GA .   ? 0.17853 0.12231 0.12787 0.00314  -0.02692 -0.01276 329 HOH C O   
21226 O O   . HOH GA .   ? 0.11375 0.10328 0.12329 0.00556  -0.02125 -0.00163 330 HOH C O   
21227 O O   . HOH GA .   ? 0.17121 0.13292 0.12471 0.01020  -0.00492 -0.01422 331 HOH C O   
21228 O O   . HOH GA .   ? 0.22867 0.15905 0.16301 0.01412  -0.01188 -0.02161 332 HOH C O   
21229 O O   . HOH GA .   ? 0.22081 0.19562 0.18890 0.00155  -0.01542 -0.00693 333 HOH C O   
21230 O O   . HOH GA .   ? 0.32556 0.25488 0.26792 0.01076  -0.02389 -0.01983 334 HOH C O   
21231 O O   . HOH GA .   ? 0.30633 0.23782 0.26332 0.00484  -0.03989 -0.01376 335 HOH C O   
21232 O O   . HOH GA .   ? 0.18917 0.20370 0.20304 0.00935  -0.00090 -0.00131 336 HOH C O   
21233 O O   . HOH GA .   ? 0.31257 0.32909 0.34676 0.01558  -0.00051 0.00013  337 HOH C O   
21234 O O   . HOH GA .   ? 0.13375 0.11855 0.14569 0.00522  -0.02605 -0.00001 338 HOH C O   
21235 O O   . HOH GA .   ? 0.26372 0.20809 0.21375 -0.00156 -0.03217 -0.00888 339 HOH C O   
21236 O O   . HOH GA .   ? 0.20702 0.18278 0.20957 0.00720  -0.02879 -0.00577 340 HOH C O   
21237 O O   . HOH GA .   ? 0.18458 0.18673 0.19665 0.00294  -0.01239 0.00214  341 HOH C O   
21238 O O   . HOH GA .   ? 0.23578 0.19010 0.19791 -0.00254 -0.03250 -0.00570 342 HOH C O   
21239 O O   . HOH GA .   ? 0.18774 0.14846 0.17353 0.00555  -0.03335 -0.00833 343 HOH C O   
21240 O O   . HOH GA .   ? 0.20441 0.20550 0.20952 0.02071  0.01297  -0.00637 344 HOH C O   
21241 O O   . HOH GA .   ? 0.23084 0.21305 0.21089 0.00026  -0.01789 -0.00399 345 HOH C O   
21242 O O   . HOH GA .   ? 0.21711 0.15905 0.17082 -0.00520 -0.03999 -0.00516 346 HOH C O   
21243 O O   . HOH GA .   ? 0.20162 0.13003 0.16716 0.01091  -0.04027 -0.01754 347 HOH C O   
21244 O O   . HOH GA .   ? 0.20254 0.14268 0.14587 0.01716  -0.00500 -0.02111 348 HOH C O   
21245 O O   . HOH GA .   ? 0.13285 0.11916 0.13021 -0.00377 -0.02556 0.00408  349 HOH C O   
21246 O O   . HOH GA .   ? 0.14366 0.12880 0.11724 0.00368  -0.00787 -0.00649 350 HOH C O   
21247 O O   . HOH GA .   ? 0.11705 0.11100 0.12805 0.01187  -0.01400 -0.00781 351 HOH C O   
21248 O O   . HOH GA .   ? 0.17465 0.17584 0.17207 0.00312  -0.00976 -0.00241 352 HOH C O   
21249 O O   . HOH GA .   ? 0.17047 0.18341 0.19188 0.01810  0.00838  -0.00208 353 HOH C O   
21250 O O   . HOH GA .   ? 0.23791 0.23943 0.23370 0.01776  0.01459  -0.00536 354 HOH C O   
21251 O O   . HOH GA .   ? 0.24757 0.21005 0.20003 0.00022  -0.01695 -0.00845 355 HOH C O   
21252 O O   . HOH GA .   ? 0.12160 0.11607 0.12924 0.01329  -0.00956 -0.00878 356 HOH C O   
21253 O O   . HOH GA .   ? 0.17642 0.18902 0.17845 0.00812  0.00339  -0.00126 357 HOH C O   
21254 O O   . HOH GA .   ? 0.18024 0.14031 0.17804 0.00295  -0.04272 -0.00238 358 HOH C O   
21255 O O   . HOH GA .   ? 0.25618 0.20615 0.21880 0.02083  -0.00435 -0.02074 359 HOH C O   
21256 O O   . HOH GA .   ? 0.14278 0.10862 0.13227 0.00788  -0.02902 -0.00968 360 HOH C O   
21257 O O   . HOH GA .   ? 0.24115 0.19543 0.18446 0.00123  -0.01638 -0.01063 361 HOH C O   
21258 O O   . HOH GA .   ? 0.27343 0.25689 0.29688 0.00335  -0.03035 0.00861  362 HOH C O   
21259 O O   . HOH GA .   ? 0.27881 0.27850 0.26131 0.00742  0.00425  -0.00417 363 HOH C O   
21260 O O   . HOH GA .   ? 0.17324 0.17283 0.18550 0.00055  -0.01576 0.00494  364 HOH C O   
21261 O O   . HOH GA .   ? 0.18569 0.17252 0.15569 0.00601  -0.00063 -0.00692 365 HOH C O   
21262 O O   . HOH GA .   ? 0.30067 0.24255 0.23677 0.00104  -0.02206 -0.01244 366 HOH C O   
21263 O O   . HOH GA .   ? 0.27399 0.25565 0.29785 -0.00773 -0.03964 0.01970  367 HOH C O   
21264 O O   . HOH GA .   ? 0.27444 0.20113 0.21592 0.00674  -0.03106 -0.01748 368 HOH C O   
21265 O O   . HOH GA .   ? 0.27259 0.28019 0.27705 0.00528  -0.00645 -0.00223 369 HOH C O   
21266 O O   . HOH GA .   ? 0.19697 0.19883 0.20352 0.00083  -0.01390 0.00182  370 HOH C O   
21267 O O   . HOH GA .   ? 0.26919 0.21929 0.25566 0.00133  -0.04623 -0.00387 371 HOH C O   
21268 O O   . HOH GA .   ? 0.17004 0.17173 0.16349 0.00279  -0.00758 -0.00240 372 HOH C O   
21269 O O   . HOH GA .   ? 0.25094 0.24242 0.23635 -0.00252 -0.01599 -0.00022 373 HOH C O   
21270 O O   . HOH GA .   ? 0.20915 0.15945 0.15455 0.01816  0.00457  -0.01886 374 HOH C O   
21271 O O   . HOH GA .   ? 0.19075 0.19429 0.18775 0.00604  -0.00457 -0.00376 375 HOH C O   
21272 O O   . HOH GA .   ? 0.22260 0.22190 0.21510 0.00086  -0.01074 -0.00143 376 HOH C O   
21273 O O   . HOH GA .   ? 0.24586 0.23525 0.27074 -0.00130 -0.02734 0.01411  377 HOH C O   
21274 O O   . HOH GA .   ? 0.17804 0.13808 0.13414 0.01853  0.00589  -0.01708 378 HOH C O   
21275 O O   . HOH GA .   ? 0.25821 0.26142 0.25526 0.00410  -0.00707 -0.00279 379 HOH C O   
21276 O O   . HOH GA .   ? 0.27752 0.24127 0.25313 0.02752  0.01233  -0.01798 380 HOH C O   
21277 O O   . HOH GA .   ? 0.23047 0.17131 0.16511 0.01627  0.00097  -0.02007 381 HOH C O   
21278 O O   . HOH GA .   ? 0.33552 0.30023 0.30122 -0.00647 -0.02984 -0.00122 382 HOH C O   
21279 O O   . HOH GA .   ? 0.26730 0.27535 0.26266 0.00879  0.00488  -0.00260 383 HOH C O   
21280 O O   . HOH GA .   ? 0.34730 0.29045 0.29856 -0.00669 -0.03900 -0.00424 384 HOH C O   
21281 O O   . HOH GA .   ? 0.16360 0.14509 0.13912 0.00156  -0.01457 -0.00560 385 HOH C O   
21282 O O   . HOH GA .   ? 0.30858 0.28474 0.32838 -0.01038 -0.04540 0.02062  386 HOH C O   
21283 O O   . HOH GA .   ? 0.29262 0.30799 0.32330 0.01690  0.00269  -0.00082 387 HOH C O   
21284 O O   . HOH GA .   ? 0.22944 0.18173 0.17428 0.00104  -0.01935 -0.01072 388 HOH C O   
21285 O O   . HOH GA .   ? 0.22878 0.24130 0.24769 0.00700  -0.00819 -0.00040 389 HOH C O   
21286 O O   . HOH GA .   ? 0.24756 0.26070 0.27869 0.01804  0.00235  -0.00178 390 HOH C O   
21287 O O   . HOH GA .   ? 0.32090 0.32041 0.32906 -0.00078 -0.01658 0.00432  391 HOH C O   
21288 O O   . HOH GA .   ? 0.26687 0.27240 0.30011 0.02789  0.01420  -0.00365 392 HOH C O   
21289 O O   . HOH GA .   ? 0.23840 0.23787 0.25108 -0.00081 -0.01681 0.00651  393 HOH C O   
21290 O O   . HOH GA .   ? 0.31151 0.31776 0.31089 0.00304  -0.00701 -0.00141 394 HOH C O   
21291 O O   . HOH GA .   ? 0.31686 0.27840 0.28969 -0.01221 -0.04053 0.00591  395 HOH C O   
21292 O O   . HOH GA .   ? 0.24158 0.22823 0.24090 -0.00603 -0.02745 0.00702  396 HOH C O   
21293 O O   . HOH GA .   ? 0.31462 0.32004 0.30351 0.00715  0.00456  -0.00259 397 HOH C O   
21294 O O   . HOH GA .   ? 0.11673 0.11335 0.12992 0.01296  -0.01151 -0.00772 398 HOH C O   
21295 O O   . HOH GA .   ? 0.27761 0.28638 0.31646 0.02568  0.00917  -0.00247 399 HOH C O   
21296 O O   . HOH GA .   ? 0.26651 0.27995 0.30770 0.02286  0.00658  -0.00056 400 HOH C O   
21297 O O   . HOH GA .   ? 0.33830 0.34873 0.33392 0.00623  0.00301  -0.00115 401 HOH C O   
21298 O O   . HOH GA .   ? 0.28719 0.29632 0.28785 0.01393  0.01124  -0.00266 402 HOH C O   
21299 O O   . HOH GA .   ? 0.36798 0.37939 0.41190 0.02803  0.01416  -0.00038 403 HOH C O   
21300 O O   . HOH GA .   ? 0.36967 0.38506 0.38058 0.01453  0.01138  -0.00046 404 HOH C O   
21301 O O   . HOH HA .   ? 0.11476 0.10576 0.13397 0.01299  -0.01956 -0.00754 301 HOH D O   
21302 O O   . HOH HA .   ? 0.42619 0.43827 0.46884 0.02007  -0.00106 -0.00099 302 HOH D O   
21303 O O   . HOH HA .   ? 0.33270 0.30185 0.34641 0.00238  -0.04266 0.00407  303 HOH D O   
21304 O O   . HOH HA .   ? 0.11267 0.11370 0.16279 0.01636  -0.02036 -0.00133 304 HOH D O   
21305 O O   . HOH HA .   ? 0.16711 0.14601 0.16250 0.01242  -0.01651 -0.01169 305 HOH D O   
21306 O O   . HOH HA .   ? 0.24354 0.18413 0.22111 0.03164  -0.00168 -0.02456 306 HOH D O   
21307 O O   . HOH HA .   ? 0.22346 0.19244 0.24439 0.03404  0.00023  -0.01661 307 HOH D O   
21308 O O   . HOH HA .   ? 0.23663 0.20095 0.25028 0.00598  -0.04505 -0.00076 308 HOH D O   
21309 O O   . HOH HA .   ? 0.30543 0.29731 0.35957 0.03246  -0.00073 -0.00680 309 HOH D O   
21310 O O   . HOH HA .   ? 0.17145 0.17616 0.21033 0.02361  0.00067  -0.00446 310 HOH D O   
21311 O O   . HOH HA .   ? 0.27020 0.22944 0.27994 0.00895  -0.04509 -0.00594 311 HOH D O   
21312 O O   . HOH HA .   ? 0.15850 0.13905 0.18167 0.00920  -0.03138 -0.00032 312 HOH D O   
21313 O O   . HOH HA .   ? 0.11249 0.09679 0.13225 0.00949  -0.02713 -0.00263 313 HOH D O   
21314 O O   . HOH HA .   ? 0.11256 0.10185 0.14627 0.01146  -0.02909 -0.00312 314 HOH D O   
21315 O O   . HOH HA .   ? 0.13037 0.10542 0.14156 0.00720  -0.01981 0.00613  315 HOH D O   
21316 O O   . HOH HA .   ? 0.17727 0.16103 0.17970 0.01153  -0.01798 -0.00978 316 HOH D O   
21317 O O   . HOH HA .   ? 0.16569 0.11723 0.14091 0.01729  -0.01850 -0.01905 317 HOH D O   
21318 O O   . HOH HA .   ? 0.17403 0.12639 0.17513 0.01343  -0.04056 -0.01291 318 HOH D O   
21319 O O   . HOH HA .   ? 0.21567 0.18424 0.23270 0.01011  -0.04014 -0.00508 319 HOH D O   
21320 O O   . HOH HA .   ? 0.11970 0.10290 0.15021 0.01601  -0.02821 -0.00839 320 HOH D O   
21321 O O   . HOH HA .   ? 0.13585 0.13820 0.19375 0.02480  -0.00853 -0.00243 321 HOH D O   
21322 O O   . HOH HA .   ? 0.14082 0.11187 0.16049 0.02391  -0.01909 -0.01547 322 HOH D O   
21323 O O   . HOH HA .   ? 0.25238 0.22921 0.26508 0.00737  -0.03248 -0.00260 323 HOH D O   
21324 O O   . HOH HA .   ? 0.24711 0.25577 0.30832 0.02825  0.00274  0.00018  324 HOH D O   
21325 O O   . HOH HA .   ? 0.24221 0.19020 0.23273 0.02241  -0.02294 -0.02066 325 HOH D O   
21326 O O   . HOH HA .   ? 0.17633 0.14810 0.19176 0.00923  -0.03715 -0.00427 326 HOH D O   
21327 O O   . HOH HA .   ? 0.14296 0.11697 0.16406 0.01677  -0.03009 -0.01137 327 HOH D O   
21328 O O   . HOH HA .   ? 0.14491 0.12317 0.15691 0.00935  -0.02973 -0.00546 328 HOH D O   
21329 O O   . HOH HA .   ? 0.12253 0.12510 0.17130 0.02455  -0.00458 -0.00394 329 HOH D O   
21330 O O   . HOH HA .   ? 0.19245 0.15203 0.19302 0.00721  -0.04118 -0.00642 330 HOH D O   
21331 O O   . HOH HA .   ? 0.13433 0.11030 0.15091 0.02045  -0.01959 -0.01394 331 HOH D O   
21332 O O   . HOH HA .   ? 0.15357 0.13691 0.18059 0.01042  -0.03141 -0.00304 332 HOH D O   
21333 O O   . HOH HA .   ? 0.15611 0.11891 0.15935 0.02676  -0.01020 -0.01889 333 HOH D O   
21334 O O   . HOH HA .   ? 0.13061 0.10612 0.13079 0.00919  -0.02599 -0.00849 334 HOH D O   
21335 O O   . HOH HA .   ? 0.26094 0.23242 0.28686 0.03102  -0.00736 -0.01575 335 HOH D O   
21336 O O   . HOH HA .   ? 0.20974 0.17031 0.18867 0.02178  -0.00522 -0.01899 336 HOH D O   
21337 O O   . HOH HA .   ? 0.13499 0.12923 0.18868 0.01982  -0.02282 -0.00393 337 HOH D O   
21338 O O   . HOH HA .   ? 0.37240 0.31504 0.34824 0.03854  0.01719  -0.02344 338 HOH D O   
21339 O O   . HOH HA .   ? 0.13072 0.11745 0.17249 0.02570  -0.01359 -0.00982 339 HOH D O   
21340 O O   . HOH HA .   ? 0.25853 0.25873 0.28344 0.02689  0.01171  -0.00650 340 HOH D O   
21341 O O   . HOH HA .   ? 0.24915 0.21105 0.24754 0.03428  0.00900  -0.01905 341 HOH D O   
21342 O O   . HOH HA .   ? 0.19490 0.17628 0.21750 0.00819  -0.02911 0.00242  342 HOH D O   
21343 O O   . HOH HA .   ? 0.29362 0.24838 0.27379 0.02977  0.00514  -0.02107 343 HOH D O   
21344 O O   . HOH HA .   ? 0.22017 0.15060 0.18752 0.01402  -0.03545 -0.01953 344 HOH D O   
21345 O O   . HOH HA .   ? 0.11529 0.10047 0.15028 0.01319  -0.03181 -0.00483 345 HOH D O   
21346 O O   . HOH HA .   ? 0.30257 0.31738 0.35153 0.01782  -0.00543 0.00159  346 HOH D O   
21347 O O   . HOH HA .   ? 0.11356 0.09965 0.13006 0.00979  -0.02467 -0.00456 347 HOH D O   
21348 O O   . HOH HA .   ? 0.17685 0.16006 0.18414 0.03047  0.01467  -0.01241 348 HOH D O   
21349 O O   . HOH HA .   ? 0.23657 0.19420 0.24804 0.01255  -0.04368 -0.00974 349 HOH D O   
21350 O O   . HOH HA .   ? 0.11631 0.10569 0.16009 0.01611  -0.02849 -0.00492 350 HOH D O   
21351 O O   . HOH HA .   ? 0.26094 0.20614 0.24404 0.02080  -0.02318 -0.02086 351 HOH D O   
21352 O O   . HOH HA .   ? 0.11197 0.09829 0.13048 0.00968  -0.02510 -0.00364 352 HOH D O   
21353 O O   . HOH HA .   ? 0.26933 0.20903 0.23253 0.01685  -0.02067 -0.02091 353 HOH D O   
21354 O O   . HOH HA .   ? 0.12988 0.10300 0.13825 0.00630  -0.02295 0.00424  354 HOH D O   
21355 O O   . HOH HA .   ? 0.12234 0.11491 0.13825 0.01664  -0.01104 -0.00972 355 HOH D O   
21356 O O   . HOH HA .   ? 0.13568 0.11670 0.17524 0.02756  -0.01383 -0.01176 356 HOH D O   
21357 O O   . HOH HA .   ? 0.20449 0.18273 0.22663 0.00959  -0.03396 -0.00204 357 HOH D O   
21358 O O   . HOH HA .   ? 0.11650 0.11297 0.13674 0.01503  -0.01261 -0.00780 358 HOH D O   
21359 O O   . HOH HA .   ? 0.27278 0.22903 0.24673 0.02664  0.00442  -0.02038 359 HOH D O   
21360 O O   . HOH HA .   ? 0.12056 0.11906 0.17523 0.02321  -0.01360 -0.00389 360 HOH D O   
21361 O O   . HOH HA .   ? 0.18485 0.16558 0.21202 0.01135  -0.03341 -0.00399 361 HOH D O   
21362 O O   . HOH HA .   ? 0.14477 0.13600 0.19425 0.02713  -0.01037 -0.00760 362 HOH D O   
21363 O O   . HOH HA .   ? 0.19192 0.17288 0.22713 0.01825  -0.02914 -0.00926 363 HOH D O   
21364 O O   . HOH HA .   ? 0.12008 0.11142 0.12983 0.01296  -0.01410 -0.00898 364 HOH D O   
21365 O O   . HOH HA .   ? 0.23024 0.19167 0.24456 0.01948  -0.03220 -0.01514 365 HOH D O   
21366 O O   . HOH HA .   ? 0.19745 0.14758 0.18916 0.02428  -0.01841 -0.02103 366 HOH D O   
21367 O O   . HOH HA .   ? 0.11092 0.10637 0.14917 0.01166  -0.02572 -0.00169 367 HOH D O   
21368 O O   . HOH HA .   ? 0.11415 0.09515 0.13240 0.00725  -0.02830 0.00017  368 HOH D O   
21369 O O   . HOH HA .   ? 0.18273 0.15739 0.20960 0.02323  -0.02141 -0.01380 369 HOH D O   
21370 O O   . HOH HA .   ? 0.15243 0.11805 0.16703 0.02759  -0.01320 -0.01769 370 HOH D O   
21371 O O   . HOH HA .   ? 0.19435 0.13952 0.17828 0.01783  -0.02881 -0.01918 371 HOH D O   
21372 O O   . HOH HA .   ? 0.13095 0.13579 0.18597 0.03083  0.00763  -0.00198 372 HOH D O   
21373 O O   . HOH HA .   ? 0.26248 0.23278 0.28345 0.02160  -0.02493 -0.01456 373 HOH D O   
21374 O O   . HOH HA .   ? 0.29455 0.24152 0.27976 0.00280  -0.04681 -0.00577 374 HOH D O   
21375 O O   . HOH HA .   ? 0.11711 0.11594 0.16680 0.01419  -0.02484 -0.00041 375 HOH D O   
21376 O O   . HOH HA .   ? 0.30790 0.28728 0.33053 0.00882  -0.03290 -0.00014 376 HOH D O   
21377 O O   . HOH HA .   ? 0.19406 0.15871 0.20898 0.01761  -0.03302 -0.01357 377 HOH D O   
21378 O O   . HOH HA .   ? 0.30805 0.26334 0.30787 0.00121  -0.04914 0.00025  378 HOH D O   
21379 O O   . HOH HA .   ? 0.26785 0.22296 0.26274 0.00343  -0.04498 -0.00379 379 HOH D O   
21380 O O   . HOH HA .   ? 0.30416 0.26172 0.28364 0.02651  0.00121  -0.02028 380 HOH D O   
21381 O O   . HOH HA .   ? 0.37426 0.32747 0.34585 0.03021  0.01117  -0.02097 381 HOH D O   
21382 O O   . HOH HA .   ? 0.29509 0.22754 0.25350 0.01895  -0.01976 -0.02302 382 HOH D O   
21383 O O   . HOH HA .   ? 0.15665 0.11877 0.16491 0.02846  -0.01045 -0.01894 383 HOH D O   
21384 O O   . HOH HA .   ? 0.38262 0.32918 0.37294 0.00084  -0.05173 -0.00225 384 HOH D O   
21385 O O   . HOH HA .   ? 0.31374 0.25158 0.29263 0.01774  -0.03150 -0.02019 385 HOH D O   
21386 O O   . HOH HA .   ? 0.11147 0.09879 0.13582 0.00916  -0.02735 -0.00230 386 HOH D O   
21387 O O   . HOH HA .   ? 0.19430 0.14985 0.16578 0.02304  -0.00175 -0.02018 387 HOH D O   
21388 O O   . HOH HA .   ? 0.11905 0.10308 0.15442 0.01629  -0.02940 -0.00755 388 HOH D O   
21389 O O   . HOH HA .   ? 0.24309 0.22810 0.25732 0.03409  0.02032  -0.01079 389 HOH D O   
21390 O O   . HOH HA .   ? 0.19449 0.16618 0.20255 0.00593  -0.02479 0.00413  390 HOH D O   
21391 O O   . HOH HA .   ? 0.13594 0.12902 0.14830 0.01496  -0.01118 -0.00936 391 HOH D O   
21392 O O   . HOH HA .   ? 0.38486 0.40368 0.44101 0.01727  -0.00579 0.00474  392 HOH D O   
21393 O O   . HOH HA .   ? 0.19452 0.17392 0.22889 0.01658  -0.03266 -0.00839 393 HOH D O   
21394 O O   . HOH HA .   ? 0.12267 0.09428 0.12972 0.00483  -0.02696 0.00315  394 HOH D O   
21395 O O   . HOH IA .   ? 0.23696 0.17424 0.21478 0.01080  0.02705  0.01931  301 HOH E O   
21396 O O   . HOH IA .   ? 0.31430 0.12992 0.15680 -0.03146 -0.05251 0.01410  302 HOH E O   
21397 O O   . HOH IA .   ? 0.21397 0.12377 0.16297 0.00386  0.02077  0.01665  303 HOH E O   
21398 O O   . HOH IA .   ? 0.13816 0.10015 0.11461 -0.00700 -0.01287 0.01075  304 HOH E O   
21399 O O   . HOH IA .   ? 0.18520 0.16457 0.18787 -0.00715 -0.00065 0.02010  305 HOH E O   
21400 O O   . HOH IA .   ? 0.16012 0.11865 0.14698 0.00289  0.01134  0.01557  306 HOH E O   
21401 O O   . HOH IA .   ? 0.17067 0.14606 0.16798 -0.00581 -0.00026 0.01795  307 HOH E O   
21402 O O   . HOH IA .   ? 0.27781 0.22048 0.24995 -0.02454 -0.05291 0.02246  308 HOH E O   
21403 O O   . HOH IA .   ? 0.22281 0.10350 0.13957 0.01080  0.03135  0.01363  309 HOH E O   
21404 O O   . HOH IA .   ? 0.13467 0.10439 0.12543 0.00086  0.00366  0.01255  310 HOH E O   
21405 O O   . HOH IA .   ? 0.25165 0.22763 0.24958 -0.00822 -0.00316 0.01939  311 HOH E O   
21406 O O   . HOH IA .   ? 0.20300 0.12714 0.15237 -0.02288 -0.04693 0.01786  312 HOH E O   
21407 O O   . HOH IA .   ? 0.22306 0.09092 0.12012 0.00418  0.01845  0.00981  313 HOH E O   
21408 O O   . HOH IA .   ? 0.29191 0.22292 0.25146 -0.02489 -0.05259 0.02081  314 HOH E O   
21409 O O   . HOH IA .   ? 0.25553 0.21207 0.24367 -0.00053 0.01045  0.01870  315 HOH E O   
21410 O O   . HOH IA .   ? 0.18848 0.09180 0.11420 0.00010  0.00378  0.00854  316 HOH E O   
21411 O O   . HOH IA .   ? 0.23526 0.13693 0.16824 -0.00263 0.00681  0.01343  317 HOH E O   
21412 O O   . HOH IA .   ? 0.34984 0.22412 0.24585 -0.00205 0.00154  0.00754  318 HOH E O   
21413 O O   . HOH IA .   ? 0.19338 0.09442 0.12255 -0.00536 0.00043  0.01255  319 HOH E O   
21414 O O   . HOH IA .   ? 0.25988 0.09515 0.12281 -0.01083 -0.00838 0.00893  320 HOH E O   
21415 O O   . HOH IA .   ? 0.33345 0.22580 0.25011 -0.02212 -0.04506 0.01365  321 HOH E O   
21416 O O   . HOH IA .   ? 0.22804 0.10466 0.13417 -0.03139 -0.05904 0.01963  322 HOH E O   
21417 O O   . HOH IA .   ? 0.20588 0.18898 0.21308 -0.00423 0.00312  0.01949  323 HOH E O   
21418 O O   . HOH IA .   ? 0.15203 0.10235 0.11901 -0.01239 -0.02538 0.01228  324 HOH E O   
21419 O O   . HOH IA .   ? 0.18393 0.11963 0.14002 -0.01782 -0.02872 0.01679  325 HOH E O   
21420 O O   . HOH IA .   ? 0.14574 0.09990 0.11566 -0.00829 -0.01366 0.01152  326 HOH E O   
21421 O O   . HOH IA .   ? 0.15997 0.10041 0.11769 -0.01197 -0.02438 0.01128  327 HOH E O   
21422 O O   . HOH IA .   ? 0.22490 0.10282 0.12977 -0.02785 -0.04956 0.01753  328 HOH E O   
21423 O O   . HOH IA .   ? 0.17086 0.09381 0.13381 0.00370  0.02050  0.01833  329 HOH E O   
21424 O O   . HOH IA .   ? 0.14310 0.09485 0.11997 0.00114  0.00780  0.01358  330 HOH E O   
21425 O O   . HOH IA .   ? 0.16497 0.10859 0.14373 0.00192  0.01532  0.01840  331 HOH E O   
21426 O O   . HOH IA .   ? 0.21467 0.18553 0.21401 -0.00143 0.00783  0.01900  332 HOH E O   
21427 O O   . HOH IA .   ? 0.25984 0.12218 0.14213 -0.01311 -0.02091 0.00807  333 HOH E O   
21428 O O   . HOH IA .   ? 0.19560 0.13055 0.16947 0.00647  0.02295  0.01860  334 HOH E O   
21429 O O   . HOH IA .   ? 0.13353 0.09851 0.11980 -0.00354 0.00088  0.01486  335 HOH E O   
21430 O O   . HOH IA .   ? 0.17480 0.17656 0.19064 -0.00622 -0.00284 0.01757  336 HOH E O   
21431 O O   . HOH IA .   ? 0.18913 0.09419 0.11293 -0.00771 -0.01501 0.00779  337 HOH E O   
21432 O O   . HOH IA .   ? 0.14120 0.09482 0.11462 0.00011  0.00110  0.01024  338 HOH E O   
21433 O O   . HOH IA .   ? 0.24389 0.09889 0.12386 -0.02445 -0.04079 0.01337  339 HOH E O   
21434 O O   . HOH IA .   ? 0.21365 0.09091 0.12366 0.00704  0.02428  0.01165  340 HOH E O   
21435 O O   . HOH IA .   ? 0.21192 0.10666 0.13212 -0.02549 -0.04713 0.01713  341 HOH E O   
21436 O O   . HOH IA .   ? 0.25021 0.09212 0.11822 -0.00610 0.00001  0.00800  342 HOH E O   
21437 O O   . HOH IA .   ? 0.20762 0.09307 0.11742 -0.00522 -0.00163 0.00953  343 HOH E O   
21438 O O   . HOH IA .   ? 0.19052 0.12131 0.13923 -0.00527 -0.00974 0.00868  344 HOH E O   
21439 O O   . HOH IA .   ? 0.28996 0.19837 0.22920 -0.02997 -0.05956 0.02249  345 HOH E O   
21440 O O   . HOH IA .   ? 0.25093 0.14702 0.17256 0.00414  0.01255  0.00959  346 HOH E O   
21441 O O   . HOH IA .   ? 0.21985 0.12185 0.16784 0.01455  0.03933  0.01943  347 HOH E O   
21442 O O   . HOH IA .   ? 0.23779 0.09089 0.12941 0.00874  0.03168  0.01224  348 HOH E O   
21443 O O   . HOH IA .   ? 0.29856 0.24151 0.26610 -0.02096 -0.04480 0.01860  349 HOH E O   
21444 O O   . HOH IA .   ? 0.24236 0.09552 0.12047 -0.01644 -0.02225 0.01055  350 HOH E O   
21445 O O   . HOH IA .   ? 0.27126 0.09324 0.11666 -0.01253 -0.01264 0.00741  351 HOH E O   
21446 O O   . HOH IA .   ? 0.23538 0.09244 0.11580 -0.00670 -0.00376 0.00790  352 HOH E O   
21447 O O   . HOH IA .   ? 0.20268 0.12356 0.16960 0.00941  0.03103  0.02051  353 HOH E O   
21448 O O   . HOH IA .   ? 0.13318 0.09908 0.11731 -0.00455 -0.00282 0.01344  354 HOH E O   
21449 O O   . HOH IA .   ? 0.24763 0.13007 0.17558 0.01306  0.03914  0.01723  355 HOH E O   
21450 O O   . HOH IA .   ? 0.32999 0.18306 0.20882 -0.00297 0.00507  0.00810  356 HOH E O   
21451 O O   . HOH IA .   ? 0.19236 0.10049 0.12416 -0.01774 -0.02647 0.01532  357 HOH E O   
21452 O O   . HOH IA .   ? 0.21713 0.09084 0.12035 0.00613  0.02112  0.01041  358 HOH E O   
21453 O O   . HOH IA .   ? 0.21913 0.09325 0.13107 0.00587  0.02499  0.01310  359 HOH E O   
21454 O O   . HOH IA .   ? 0.18899 0.10942 0.13737 -0.02850 -0.05311 0.02315  360 HOH E O   
21455 O O   . HOH IA .   ? 0.29089 0.15133 0.17473 -0.02374 -0.04388 0.01232  361 HOH E O   
21456 O O   . HOH IA .   ? 0.21519 0.11094 0.16262 0.01506  0.04334  0.02104  362 HOH E O   
21457 O O   . HOH IA .   ? 0.19090 0.09931 0.12401 -0.01534 -0.02036 0.01498  363 HOH E O   
21458 O O   . HOH IA .   ? 0.21489 0.09161 0.12530 0.00228  0.01698  0.01182  364 HOH E O   
21459 O O   . HOH IA .   ? 0.19161 0.10410 0.12804 -0.02290 -0.03944 0.01788  365 HOH E O   
21460 O O   . HOH IA .   ? 0.28944 0.19782 0.25235 0.01543  0.04366  0.02352  366 HOH E O   
21461 O O   . HOH IA .   ? 0.13123 0.09872 0.11634 -0.00373 -0.00249 0.01272  367 HOH E O   
21462 O O   . HOH IA .   ? 0.13695 0.12112 0.14586 -0.00233 0.00489  0.01890  368 HOH E O   
21463 O O   . HOH IA .   ? 0.16650 0.13777 0.15620 -0.01026 -0.00922 0.01767  369 HOH E O   
21464 O O   . HOH IA .   ? 0.26381 0.09234 0.12135 -0.00776 -0.00130 0.00840  370 HOH E O   
21465 O O   . HOH IA .   ? 0.25942 0.10159 0.12956 -0.03226 -0.05817 0.01652  371 HOH E O   
21466 O O   . HOH IA .   ? 0.23464 0.10978 0.13520 -0.02344 -0.03870 0.01497  372 HOH E O   
21467 O O   . HOH IA .   ? 0.16497 0.14142 0.15901 -0.00234 -0.00048 0.01306  373 HOH E O   
21468 O O   . HOH IA .   ? 0.16466 0.09520 0.13157 -0.00002 0.01338  0.01811  374 HOH E O   
21469 O O   . HOH IA .   ? 0.19274 0.09958 0.12061 -0.00011 0.00011  0.00777  375 HOH E O   
21470 O O   . HOH IA .   ? 0.24645 0.09703 0.12231 -0.02062 -0.03106 0.01187  376 HOH E O   
21471 O O   . HOH IA .   ? 0.24948 0.09486 0.11575 -0.01639 -0.02509 0.00858  377 HOH E O   
21472 O O   . HOH IA .   ? 0.33416 0.16156 0.18963 -0.00667 0.00067  0.00793  378 HOH E O   
21473 O O   . HOH IA .   ? 0.38553 0.21827 0.24285 0.00014  0.01206  0.00735  379 HOH E O   
21474 O O   . HOH IA .   ? 0.29169 0.09782 0.12168 -0.02830 -0.04570 0.01145  380 HOH E O   
21475 O O   . HOH IA .   ? 0.25318 0.09349 0.11416 -0.01229 -0.01572 0.00742  381 HOH E O   
21476 O O   . HOH IA .   ? 0.34230 0.16814 0.18917 -0.01177 -0.01275 0.00696  382 HOH E O   
21477 O O   . HOH IA .   ? 0.19638 0.10046 0.12954 -0.00788 -0.00350 0.01402  383 HOH E O   
21478 O O   . HOH IA .   ? 0.16719 0.09561 0.12775 -0.00252 0.00761  0.01642  384 HOH E O   
21479 O O   . HOH IA .   ? 0.19602 0.11602 0.15118 -0.00044 0.01218  0.01650  385 HOH E O   
21480 O O   . HOH IA .   ? 0.31073 0.18086 0.20734 -0.02395 -0.03866 0.01527  386 HOH E O   
21481 O O   . HOH IA .   ? 0.18925 0.12374 0.16910 0.00849  0.02847  0.02162  387 HOH E O   
21482 O O   . HOH IA .   ? 0.25222 0.09220 0.11680 -0.00676 -0.00186 0.00757  388 HOH E O   
21483 O O   . HOH IA .   ? 0.33197 0.17906 0.20482 0.00190  0.01440  0.00809  389 HOH E O   
21484 O O   . HOH IA .   ? 0.25686 0.09448 0.12072 -0.01518 -0.01807 0.00966  390 HOH E O   
21485 O O   . HOH IA .   ? 0.30367 0.14083 0.17703 0.00699  0.02900  0.01050  391 HOH E O   
21486 O O   . HOH IA .   ? 0.31929 0.26369 0.31064 0.00821  0.02793  0.02354  392 HOH E O   
21487 O O   . HOH IA .   ? 0.24665 0.11954 0.14675 0.00477  0.01740  0.00955  393 HOH E O   
21488 O O   . HOH IA .   ? 0.28449 0.11168 0.13588 -0.00852 -0.00452 0.00717  394 HOH E O   
21489 O O   . HOH IA .   ? 0.16099 0.10583 0.12532 -0.01838 -0.03107 0.01761  395 HOH E O   
21490 O O   . HOH IA .   ? 0.17372 0.09407 0.13447 0.00261  0.01912  0.01843  396 HOH E O   
21491 O O   . HOH IA .   ? 0.22504 0.09095 0.12745 0.01023  0.03229  0.01277  397 HOH E O   
21492 O O   . HOH IA .   ? 0.26988 0.20691 0.22758 -0.01782 -0.02779 0.01727  398 HOH E O   
21493 O O   . HOH IA .   ? 0.27320 0.19616 0.22571 -0.02581 -0.05473 0.02051  399 HOH E O   
21494 O O   . HOH IA .   ? 0.24413 0.21934 0.24636 -0.00567 0.00272  0.02081  400 HOH E O   
21495 O O   . HOH IA .   ? 0.27082 0.14228 0.17611 0.00985  0.02964  0.01232  401 HOH E O   
21496 O O   . HOH IA .   ? 0.43952 0.24506 0.26925 -0.03010 -0.04984 0.01224  402 HOH E O   
21497 O O   . HOH IA .   ? 0.30792 0.17565 0.21611 0.01344  0.03901  0.01486  403 HOH E O   
21498 O O   . HOH IA .   ? 0.14781 0.10132 0.11730 -0.01028 -0.02291 0.01083  404 HOH E O   
21499 O O   . HOH IA .   ? 0.15751 0.09468 0.13458 0.00355  0.01983  0.01981  405 HOH E O   
21500 O O   . HOH IA .   ? 0.30123 0.19891 0.23063 -0.00475 0.00334  0.01376  406 HOH E O   
21501 O O   . HOH IA .   ? 0.35252 0.21135 0.23716 0.00290  0.01487  0.00856  407 HOH E O   
21502 O O   . HOH IA .   ? 0.28248 0.13829 0.16627 -0.02675 -0.04356 0.01578  408 HOH E O   
21503 O O   . HOH IA .   ? 0.14296 0.10362 0.11967 -0.01134 -0.02575 0.01201  409 HOH E O   
21504 O O   . HOH IA .   ? 0.26261 0.10129 0.13176 -0.03127 -0.05168 0.01721  410 HOH E O   
21505 O O   . HOH JA .   ? 0.31807 0.28909 0.31385 -0.01762 -0.04183 0.01995  301 HOH F O   
21506 O O   . HOH JA .   ? 0.20592 0.20224 0.21668 -0.00305 -0.00182 0.01425  302 HOH F O   
21507 O O   . HOH JA .   ? 0.13460 0.10845 0.12257 -0.01192 -0.01665 0.01604  303 HOH F O   
21508 O O   . HOH JA .   ? 0.13864 0.15798 0.15947 -0.00782 -0.00736 0.01513  304 HOH F O   
21509 O O   . HOH JA .   ? 0.13472 0.14230 0.15096 -0.00158 -0.00704 0.00972  305 HOH F O   
21510 O O   . HOH JA .   ? 0.14444 0.17054 0.16793 -0.00477 -0.00991 0.01211  306 HOH F O   
21511 O O   . HOH JA .   ? 0.21947 0.22322 0.24689 -0.01525 -0.03682 0.02490  307 HOH F O   
21512 O O   . HOH JA .   ? 0.10310 0.11716 0.12144 -0.00938 -0.01673 0.01584  308 HOH F O   
21513 O O   . HOH JA .   ? 0.20621 0.22499 0.24701 -0.01520 -0.03407 0.02893  309 HOH F O   
21514 O O   . HOH JA .   ? 0.22248 0.22290 0.23588 -0.01920 -0.03053 0.02515  310 HOH F O   
21515 O O   . HOH JA .   ? 0.10028 0.10605 0.11225 -0.00231 -0.00722 0.00905  311 HOH F O   
21516 O O   . HOH JA .   ? 0.11102 0.11957 0.12877 -0.01462 -0.02470 0.02128  312 HOH F O   
21517 O O   . HOH JA .   ? 0.13920 0.11960 0.13708 -0.00147 0.00008  0.01286  313 HOH F O   
21518 O O   . HOH JA .   ? 0.17288 0.12800 0.14557 -0.01660 -0.02826 0.01702  314 HOH F O   
21519 O O   . HOH JA .   ? 0.12494 0.10015 0.11513 -0.00433 -0.00492 0.01221  315 HOH F O   
21520 O O   . HOH JA .   ? 0.10376 0.13945 0.14751 -0.00381 -0.01357 0.01917  316 HOH F O   
21521 O O   . HOH JA .   ? 0.14540 0.16758 0.16834 -0.01069 -0.00901 0.01814  317 HOH F O   
21522 O O   . HOH JA .   ? 0.31808 0.28613 0.31568 -0.01954 -0.04746 0.02215  318 HOH F O   
21523 O O   . HOH JA .   ? 0.22673 0.24467 0.25078 -0.00887 -0.00644 0.01814  319 HOH F O   
21524 O O   . HOH JA .   ? 0.25567 0.27656 0.27339 -0.00139 -0.00774 0.00700  320 HOH F O   
21525 O O   . HOH JA .   ? 0.21647 0.22074 0.23100 0.00070  -0.00915 0.00666  321 HOH F O   
21526 O O   . HOH JA .   ? 0.29074 0.27991 0.30242 -0.00449 0.00223  0.01956  322 HOH F O   
21527 O O   . HOH JA .   ? 0.19109 0.17815 0.19891 -0.02225 -0.04119 0.02729  323 HOH F O   
21528 O O   . HOH JA .   ? 0.10677 0.10355 0.11242 -0.00260 -0.00743 0.00937  324 HOH F O   
21529 O O   . HOH JA .   ? 0.17016 0.14685 0.16118 -0.01001 -0.02439 0.01231  325 HOH F O   
21530 O O   . HOH JA .   ? 0.28250 0.29266 0.29501 0.00061  -0.00934 0.00387  326 HOH F O   
21531 O O   . HOH JA .   ? 0.23314 0.24534 0.25098 -0.01397 -0.01940 0.02050  327 HOH F O   
21532 O O   . HOH JA .   ? 0.22826 0.17316 0.20177 -0.02740 -0.05379 0.02579  328 HOH F O   
21533 O O   . HOH JA .   ? 0.24700 0.24782 0.26689 -0.00538 -0.00004 0.01976  329 HOH F O   
21534 O O   . HOH JA .   ? 0.16427 0.17715 0.18350 -0.00616 -0.00586 0.01479  330 HOH F O   
21535 O O   . HOH JA .   ? 0.11215 0.13192 0.14853 -0.00622 -0.02284 0.01819  331 HOH F O   
21536 O O   . HOH JA .   ? 0.16306 0.17219 0.18015 -0.00279 -0.00629 0.01119  332 HOH F O   
21537 O O   . HOH JA .   ? 0.24978 0.24451 0.26520 -0.00681 -0.00032 0.02081  333 HOH F O   
21538 O O   . HOH JA .   ? 0.13587 0.15351 0.16290 -0.00247 -0.01602 0.01125  334 HOH F O   
21539 O O   . HOH JA .   ? 0.11385 0.11096 0.12145 -0.00392 -0.00506 0.01235  335 HOH F O   
21540 O O   . HOH JA .   ? 0.19859 0.21422 0.21596 -0.00468 -0.00734 0.01118  336 HOH F O   
21541 O O   . HOH JA .   ? 0.23955 0.25664 0.25595 0.00038  -0.00823 0.00492  337 HOH F O   
21542 O O   . HOH JA .   ? 0.11433 0.09901 0.11495 -0.00077 -0.00122 0.01155  338 HOH F O   
21543 O O   . HOH JA .   ? 0.18060 0.20902 0.20417 -0.00647 -0.00946 0.01361  339 HOH F O   
21544 O O   . HOH JA .   ? 0.15617 0.18476 0.19354 -0.00960 -0.02050 0.02190  340 HOH F O   
21546 O O   . HOH JA .   ? 0.13262 0.10674 0.12131 -0.01137 -0.02538 0.01336  342 HOH F O   
21547 O O   . HOH JA .   ? 0.32683 0.30858 0.34234 -0.02447 -0.05360 0.03154  343 HOH F O   
21548 O O   . HOH JA .   ? 0.15280 0.16008 0.16656 -0.01162 -0.01301 0.01828  344 HOH F O   
21549 O O   . HOH JA .   ? 0.25022 0.20610 0.23308 -0.02222 -0.04814 0.02218  345 HOH F O   
21550 O O   . HOH JA .   ? 0.22318 0.25062 0.24367 -0.00673 -0.00795 0.01268  346 HOH F O   
21551 O O   . HOH JA .   ? 0.14906 0.17092 0.16581 -0.00337 -0.00746 0.00850  347 HOH F O   
21552 O O   . HOH JA .   ? 0.15533 0.18173 0.17981 -0.01180 -0.01231 0.01901  348 HOH F O   
21553 O O   . HOH JA .   ? 0.16623 0.19608 0.21024 -0.01021 -0.02371 0.02499  349 HOH F O   
21554 O O   . HOH JA .   ? 0.11879 0.14649 0.14223 -0.00172 -0.00715 0.00952  350 HOH F O   
21555 O O   . HOH JA .   ? 0.09919 0.12521 0.12701 -0.01040 -0.01663 0.01911  351 HOH F O   
21556 O O   . HOH JA .   ? 0.13936 0.16399 0.16096 -0.00741 -0.01019 0.01398  352 HOH F O   
21557 O O   . HOH JA .   ? 0.13784 0.12471 0.14046 -0.01947 -0.03296 0.02350  353 HOH F O   
21558 O O   . HOH JA .   ? 0.20376 0.21832 0.22381 -0.01330 -0.02022 0.02023  354 HOH F O   
21559 O O   . HOH JA .   ? 0.17938 0.19630 0.21643 -0.00701 -0.02578 0.01918  355 HOH F O   
21560 O O   . HOH JA .   ? 0.24950 0.25750 0.26364 -0.01275 -0.01591 0.01900  356 HOH F O   
21561 O O   . HOH JA .   ? 0.14508 0.14483 0.17632 -0.02739 -0.05303 0.03880  357 HOH F O   
21562 O O   . HOH JA .   ? 0.13080 0.16290 0.16281 -0.00203 -0.00881 0.01310  358 HOH F O   
21563 O O   . HOH JA .   ? 0.20989 0.22454 0.22863 -0.01308 -0.01691 0.01972  359 HOH F O   
21564 O O   . HOH JA .   ? 0.20747 0.16849 0.19780 -0.02816 -0.05452 0.02974  360 HOH F O   
21565 O O   . HOH JA .   ? 0.31522 0.33830 0.34072 -0.00052 -0.01013 0.00887  361 HOH F O   
21566 O O   . HOH JA .   ? 0.24496 0.25578 0.25821 -0.00102 -0.00928 0.00593  362 HOH F O   
21567 O O   . HOH JA .   ? 0.12058 0.13124 0.13484 -0.00119 -0.00823 0.00694  363 HOH F O   
21568 O O   . HOH JA .   ? 0.21390 0.20160 0.22024 -0.02179 -0.03843 0.02649  364 HOH F O   
21569 O O   . HOH JA .   ? 0.23158 0.22632 0.26069 -0.02263 -0.05086 0.03326  365 HOH F O   
21570 O O   . HOH JA .   ? 0.12252 0.12907 0.13526 0.00145  -0.00994 0.00375  366 HOH F O   
21571 O O   . HOH JA .   ? 0.09888 0.11206 0.11372 0.00087  -0.00896 0.00410  367 HOH F O   
21572 O O   . HOH JA .   ? 0.22365 0.24713 0.25223 -0.01317 -0.02105 0.02226  368 HOH F O   
21573 O O   . HOH JA .   ? 0.16211 0.14372 0.15869 -0.01798 -0.02954 0.02121  369 HOH F O   
21574 O O   . HOH JA .   ? 0.13682 0.16311 0.17932 -0.00857 -0.02376 0.02280  370 HOH F O   
21575 O O   . HOH JA .   ? 0.26786 0.30459 0.30507 -0.00936 -0.01479 0.02149  371 HOH F O   
21576 O O   . HOH JA .   ? 0.23917 0.25397 0.25595 -0.00401 -0.00755 0.01032  372 HOH F O   
21577 O O   . HOH JA .   ? 0.23076 0.24073 0.24649 -0.00193 -0.00812 0.00871  373 HOH F O   
21578 O O   . HOH JA .   ? 0.15130 0.18193 0.18121 -0.00891 -0.01397 0.01827  374 HOH F O   
21579 O O   . HOH JA .   ? 0.24037 0.22156 0.25020 -0.00067 0.00809  0.01998  375 HOH F O   
21580 O O   . HOH JA .   ? 0.14196 0.15969 0.16640 -0.01429 -0.02282 0.02235  376 HOH F O   
21581 O O   . HOH JA .   ? 0.17909 0.17331 0.18434 -0.01320 -0.01560 0.01922  377 HOH F O   
21582 O O   . HOH JA .   ? 0.28367 0.28842 0.29724 0.00110  -0.01028 0.00508  378 HOH F O   
21583 O O   . HOH JA .   ? 0.24617 0.27638 0.27364 -0.00884 -0.01242 0.01722  379 HOH F O   
21584 O O   . HOH JA .   ? 0.16829 0.17996 0.18251 -0.00152 -0.00863 0.00690  380 HOH F O   
21585 O O   . HOH JA .   ? 0.19207 0.21609 0.21704 -0.01180 -0.01614 0.01952  381 HOH F O   
21586 O O   . HOH JA .   ? 0.19681 0.21664 0.22466 -0.01579 -0.02519 0.02483  382 HOH F O   
21587 O O   . HOH JA .   ? 0.21777 0.23336 0.24248 -0.00801 -0.00546 0.01846  383 HOH F O   
21588 O O   . HOH JA .   ? 0.25047 0.27216 0.29419 -0.00925 -0.02800 0.02382  384 HOH F O   
21589 O O   . HOH JA .   ? 0.18225 0.21266 0.20859 -0.00380 -0.00846 0.01239  385 HOH F O   
21590 O O   . HOH JA .   ? 0.14430 0.15788 0.16926 -0.00297 -0.01793 0.01113  386 HOH F O   
21591 O O   . HOH JA .   ? 0.23813 0.26130 0.26398 -0.01211 -0.01808 0.02024  387 HOH F O   
21592 O O   . HOH JA .   ? 0.22648 0.22288 0.23430 -0.01294 -0.01362 0.01982  388 HOH F O   
21593 O O   . HOH JA .   ? 0.13952 0.10405 0.11913 -0.01099 -0.02404 0.01222  389 HOH F O   
21594 O O   . HOH KA .   ? 0.37187 0.18759 0.12186 -0.04948 -0.05553 0.00243  301 HOH G O   
21595 O O   . HOH KA .   ? 0.45340 0.21614 0.11702 -0.02378 0.00005  -0.01760 302 HOH G O   
21596 O O   . HOH KA .   ? 0.34946 0.26465 0.21265 -0.01402 -0.01057 -0.00594 303 HOH G O   
21597 O O   . HOH KA .   ? 0.39964 0.24819 0.21602 -0.06316 -0.08667 0.02105  304 HOH G O   
21598 O O   . HOH KA .   ? 0.30089 0.21031 0.15954 -0.02216 -0.02239 -0.00193 305 HOH G O   
21599 O O   . HOH KA .   ? 0.38195 0.20950 0.11763 -0.01214 0.01743  -0.01342 306 HOH G O   
21600 O O   . HOH KA .   ? 0.42739 0.21833 0.13768 0.01752  0.05703  -0.02852 307 HOH G O   
21601 O O   . HOH KA .   ? 0.45603 0.19571 0.13489 -0.05010 -0.06296 -0.00747 308 HOH G O   
21602 O O   . HOH KA .   ? 0.27754 0.16599 0.12024 -0.03555 -0.04392 0.00419  309 HOH G O   
21603 O O   . HOH KA .   ? 0.37623 0.17150 0.12686 -0.02682 -0.04601 -0.01725 310 HOH G O   
21604 O O   . HOH KA .   ? 0.27096 0.16154 0.11762 -0.01599 -0.02235 -0.00953 311 HOH G O   
21605 O O   . HOH KA .   ? 0.38754 0.24156 0.19118 0.01851  0.03533  -0.02693 312 HOH G O   
21606 O O   . HOH KA .   ? 0.39318 0.20452 0.11416 -0.03419 -0.01800 -0.00625 313 HOH G O   
21607 O O   . HOH KA .   ? 0.38359 0.18425 0.12035 -0.02443 -0.02736 -0.01692 314 HOH G O   
21608 O O   . HOH KA .   ? 0.38503 0.28329 0.27448 -0.04988 -0.07774 0.02248  315 HOH G O   
21609 O O   . HOH KA .   ? 0.42919 0.19191 0.12208 -0.02507 -0.02680 -0.02160 316 HOH G O   
21610 O O   . HOH KA .   ? 0.25745 0.15748 0.12724 -0.03996 -0.05628 0.01087  317 HOH G O   
21611 O O   . HOH KA .   ? 0.42783 0.18405 0.13326 -0.04785 -0.06949 -0.00766 318 HOH G O   
21612 O O   . HOH KA .   ? 0.34357 0.16657 0.14079 -0.05600 -0.08830 0.01089  319 HOH G O   
21613 O O   . HOH KA .   ? 0.33409 0.18990 0.13061 0.01251  0.03233  -0.02361 320 HOH G O   
21614 O O   . HOH KA .   ? 0.25815 0.15971 0.11693 -0.01784 -0.02413 -0.00656 321 HOH G O   
21615 O O   . HOH KA .   ? 0.33194 0.19565 0.11410 -0.01918 0.00097  -0.00700 322 HOH G O   
21616 O O   . HOH KA .   ? 0.35989 0.20144 0.18969 -0.04226 -0.08044 0.00421  323 HOH G O   
21617 O O   . HOH KA .   ? 0.29650 0.16208 0.12895 -0.04218 -0.06272 0.00618  324 HOH G O   
21618 O O   . HOH KA .   ? 0.34694 0.20326 0.13841 0.02028  0.05326  -0.02183 325 HOH G O   
21619 O O   . HOH KA .   ? 0.29409 0.19701 0.17364 -0.03417 -0.05437 0.00721  326 HOH G O   
21620 O O   . HOH KA .   ? 0.40648 0.19419 0.12812 0.00258  0.01515  -0.03068 327 HOH G O   
21621 O O   . HOH KA .   ? 0.39131 0.19973 0.13026 0.00914  0.03154  -0.02825 328 HOH G O   
21622 O O   . HOH KA .   ? 0.42188 0.19426 0.12396 -0.05100 -0.05862 -0.00325 329 HOH G O   
21623 O O   . HOH KA .   ? 0.24111 0.15067 0.12857 -0.03587 -0.05544 0.01008  330 HOH G O   
21624 O O   . HOH KA .   ? 0.41824 0.20009 0.11836 -0.02185 -0.01062 -0.01889 331 HOH G O   
21625 O O   . HOH KA .   ? 0.38116 0.20811 0.14103 0.02252  0.05709  -0.02658 332 HOH G O   
21626 O O   . HOH KA .   ? 0.37771 0.24252 0.18510 0.02306  0.05256  -0.02257 333 HOH G O   
21627 O O   . HOH KA .   ? 0.41271 0.19193 0.12534 -0.00546 0.00153  -0.02906 334 HOH G O   
21628 O O   . HOH KA .   ? 0.29155 0.16039 0.13437 -0.04761 -0.07193 0.01208  335 HOH G O   
21629 O O   . HOH KA .   ? 0.40846 0.21485 0.11877 -0.01141 0.02058  -0.01607 336 HOH G O   
21630 O O   . HOH KA .   ? 0.26852 0.15213 0.12614 -0.02874 -0.05060 -0.00108 337 HOH G O   
21631 O O   . HOH KA .   ? 0.40953 0.21303 0.12138 -0.00584 0.02546  -0.01948 338 HOH G O   
21632 O O   . HOH KA .   ? 0.32058 0.17238 0.12847 0.00760  0.00913  -0.02674 339 HOH G O   
21633 O O   . HOH KA .   ? 0.27526 0.15128 0.13037 -0.03290 -0.05942 0.00145  340 HOH G O   
21634 O O   . HOH KA .   ? 0.45020 0.20350 0.12359 -0.01048 0.00315  -0.02849 341 HOH G O   
21635 O O   . HOH KA .   ? 0.42940 0.18739 0.14356 -0.06251 -0.08680 0.00495  342 HOH G O   
21636 O O   . HOH KA .   ? 0.43437 0.19946 0.11907 -0.02947 -0.02416 -0.01759 343 HOH G O   
21637 O O   . HOH KA .   ? 0.35781 0.19173 0.11538 -0.03565 -0.02879 -0.00357 344 HOH G O   
21638 O O   . HOH KA .   ? 0.32119 0.19373 0.18770 -0.03324 -0.06970 0.00298  345 HOH G O   
21639 O O   . HOH KA .   ? 0.29866 0.17237 0.13102 0.01350  0.01925  -0.02521 346 HOH G O   
21640 O O   . HOH KA .   ? 0.40404 0.17872 0.12786 -0.03918 -0.05906 -0.01183 347 HOH G O   
21641 O O   . HOH KA .   ? 0.35189 0.21335 0.13784 0.01805  0.06018  -0.01668 348 HOH G O   
21642 O O   . HOH KA .   ? 0.27470 0.17285 0.11656 -0.00757 -0.00008 -0.01150 349 HOH G O   
21643 O O   . HOH KA .   ? 0.35193 0.16015 0.13622 -0.03774 -0.07262 -0.00661 350 HOH G O   
21644 O O   . HOH KA .   ? 0.44346 0.19587 0.14134 -0.01480 -0.02505 -0.03006 351 HOH G O   
21645 O O   . HOH KA .   ? 0.26470 0.15381 0.12443 -0.02933 -0.04812 0.00012  352 HOH G O   
21646 O O   . HOH KA .   ? 0.32711 0.15604 0.13125 -0.02567 -0.05547 -0.01256 353 HOH G O   
21647 O O   . HOH KA .   ? 0.46309 0.25751 0.17324 -0.04662 -0.04077 -0.00204 354 HOH G O   
21648 O O   . HOH KA .   ? 0.26351 0.16851 0.11687 -0.00624 -0.00129 -0.01174 355 HOH G O   
21649 O O   . HOH KA .   ? 0.45333 0.21750 0.13023 -0.04091 -0.03348 -0.00996 356 HOH G O   
21650 O O   . HOH KA .   ? 0.45299 0.19851 0.12544 -0.03704 -0.03974 -0.01582 357 HOH G O   
21651 O O   . HOH KA .   ? 0.36356 0.24464 0.22459 -0.06176 -0.08580 0.02776  358 HOH G O   
21652 O O   . HOH KA .   ? 0.42792 0.21533 0.11883 -0.01327 0.01624  -0.01848 359 HOH G O   
21653 O O   . HOH KA .   ? 0.26698 0.14315 0.13093 -0.02041 -0.05190 -0.00790 360 HOH G O   
21654 O O   . HOH KA .   ? 0.36791 0.16511 0.13003 -0.02203 -0.04676 -0.02024 361 HOH G O   
21655 O O   . HOH KA .   ? 0.31257 0.15758 0.12676 -0.01233 -0.03246 -0.01939 362 HOH G O   
21656 O O   . HOH KA .   ? 0.35398 0.20626 0.18960 -0.06225 -0.09424 0.02309  363 HOH G O   
21657 O O   . HOH KA .   ? 0.38051 0.17128 0.12822 -0.01374 -0.02977 -0.02604 364 HOH G O   
21658 O O   . HOH KA .   ? 0.33621 0.17673 0.16636 -0.03888 -0.07810 0.00130  365 HOH G O   
21659 O O   . HOH KA .   ? 0.36873 0.18584 0.12951 0.00722  0.01671  -0.02957 366 HOH G O   
21660 O O   . HOH KA .   ? 0.32588 0.20336 0.13857 0.02000  0.05510  -0.01743 367 HOH G O   
21661 O O   . HOH KA .   ? 0.34776 0.16669 0.12752 -0.00650 -0.01998 -0.02619 368 HOH G O   
21662 O O   . HOH KA .   ? 0.39610 0.20573 0.11543 -0.02248 -0.00165 -0.01263 369 HOH G O   
21663 O O   . HOH KA .   ? 0.46579 0.20949 0.12375 -0.03502 -0.02588 -0.01567 370 HOH G O   
21664 O O   . HOH KA .   ? 0.36598 0.16998 0.14417 -0.06130 -0.09670 0.01198  371 HOH G O   
21665 O O   . HOH KA .   ? 0.35000 0.26813 0.21214 0.00866  0.02877  -0.01243 372 HOH G O   
21666 O O   . HOH KA .   ? 0.38766 0.26733 0.27233 -0.02989 -0.07190 0.00319  373 HOH G O   
21667 O O   . HOH KA .   ? 0.39015 0.21864 0.13881 0.01902  0.06290  -0.02169 374 HOH G O   
21668 O O   . HOH KA .   ? 0.41394 0.21004 0.11645 -0.01996 0.00380  -0.01522 375 HOH G O   
21669 O O   . HOH KA .   ? 0.35979 0.23353 0.23047 -0.04353 -0.08085 0.01284  376 HOH G O   
21670 O O   . HOH KA .   ? 0.43684 0.19111 0.12357 -0.02344 -0.02701 -0.02396 377 HOH G O   
21671 O O   . HOH KA .   ? 0.29426 0.16007 0.12453 -0.00165 -0.01166 -0.02207 378 HOH G O   
21672 O O   . HOH KA .   ? 0.33932 0.16264 0.12760 -0.01070 -0.02899 -0.02347 379 HOH G O   
21673 O O   . HOH KA .   ? 0.38672 0.19866 0.13495 0.01544  0.03828  -0.03013 380 HOH G O   
21674 O O   . HOH KA .   ? 0.36150 0.21425 0.12927 -0.03484 -0.01869 0.00023  381 HOH G O   
21675 O O   . HOH KA .   ? 0.34578 0.21931 0.14863 0.01865  0.05789  -0.01602 382 HOH G O   
21676 O O   . HOH KA .   ? 0.34031 0.16834 0.12727 -0.00178 -0.01052 -0.02703 383 HOH G O   
21677 O O   . HOH KA .   ? 0.44747 0.25159 0.23286 -0.04300 -0.08246 -0.00262 384 HOH G O   
21678 O O   . HOH KA .   ? 0.43128 0.20162 0.11896 -0.04528 -0.04279 -0.00688 385 HOH G O   
21679 O O   . HOH KA .   ? 0.34487 0.20955 0.20289 -0.03046 -0.06792 -0.00098 386 HOH G O   
21680 O O   . HOH KA .   ? 0.34748 0.17674 0.12956 0.00682  0.00887  -0.02933 387 HOH G O   
21681 O O   . HOH KA .   ? 0.42488 0.28688 0.19949 -0.01261 0.01601  -0.00845 388 HOH G O   
21682 O O   . HOH KA .   ? 0.39218 0.26796 0.18019 -0.00721 0.02670  -0.00730 389 HOH G O   
21683 O O   . HOH KA .   ? 0.35461 0.20268 0.11561 -0.01555 0.00967  -0.00993 390 HOH G O   
21684 O O   . HOH KA .   ? 0.56147 0.36186 0.34576 -0.06018 -0.10236 0.01155  391 HOH G O   
21685 O O   . HOH KA .   ? 0.35302 0.20973 0.16650 0.01353  0.01951  -0.02757 392 HOH G O   
21686 O O   . HOH KA .   ? 0.38836 0.18215 0.12979 0.00237  0.00320  -0.03217 393 HOH G O   
21687 O O   . HOH KA .   ? 0.42475 0.25543 0.16815 -0.03674 -0.02182 -0.00202 394 HOH G O   
21688 O O   . HOH KA .   ? 0.39109 0.18665 0.13113 0.00666  0.01346  -0.03277 395 HOH G O   
21689 O O   . HOH KA .   ? 0.42089 0.20152 0.11825 -0.04713 -0.04370 -0.00401 396 HOH G O   
21690 O O   . HOH KA .   ? 0.39529 0.17388 0.12798 -0.02403 -0.04292 -0.02151 397 HOH G O   
21691 O O   . HOH KA .   ? 0.48813 0.29872 0.28308 -0.06111 -0.10176 0.01430  398 HOH G O   
21692 O O   . HOH KA .   ? 0.37237 0.16425 0.13683 -0.04093 -0.07592 -0.00704 399 HOH G O   
21693 O O   . HOH KA .   ? 0.28752 0.16308 0.12674 0.00636  0.00254  -0.02390 400 HOH G O   
21694 O O   . HOH KA .   ? 0.40220 0.21324 0.11842 -0.02702 -0.00421 -0.00927 401 HOH G O   
21695 O O   . HOH KA .   ? 0.37371 0.21154 0.19122 -0.06575 -0.09817 0.02286  402 HOH G O   
21696 O O   . HOH KA .   ? 0.42111 0.30608 0.26669 0.01808  0.02723  -0.02433 403 HOH G O   
21697 O O   . HOH KA .   ? 0.31819 0.17222 0.16208 -0.03343 -0.07049 -0.00084 404 HOH G O   
21698 O O   . HOH KA .   ? 0.37332 0.19829 0.14244 0.01270  0.02682  -0.02966 405 HOH G O   
21699 O O   . HOH KA .   ? 0.47362 0.20067 0.14585 -0.05452 -0.07093 -0.00519 406 HOH G O   
21700 O O   . HOH KA .   ? 0.48251 0.29251 0.24046 0.00793  0.01365  -0.03165 407 HOH G O   
21701 O O   . HOH KA .   ? 0.42667 0.21636 0.19495 -0.04677 -0.08677 -0.00226 408 HOH G O   
21702 O O   . HOH KA .   ? 0.40691 0.19306 0.13094 0.00667  0.01867  -0.03287 409 HOH G O   
21703 O O   . HOH KA .   ? 0.45313 0.19319 0.12628 -0.02139 -0.02491 -0.02678 410 HOH G O   
21704 O O   . HOH KA .   ? 0.37965 0.21933 0.12571 -0.01315 0.01865  -0.01044 411 HOH G O   
21705 O O   . HOH KA .   ? 0.38260 0.20281 0.15874 0.00360  0.00008  -0.03003 412 HOH G O   
21706 O O   . HOH KA .   ? 0.37481 0.16733 0.12979 -0.01497 -0.03568 -0.02532 413 HOH G O   
21707 O O   . HOH KA .   ? 0.44894 0.18649 0.12924 -0.02043 -0.03172 -0.02858 414 HOH G O   
21708 O O   . HOH KA .   ? 0.45514 0.22047 0.11844 -0.01691 0.01360  -0.01930 415 HOH G O   
21709 O O   . HOH KA .   ? 0.37429 0.20336 0.11564 -0.01803 0.00457  -0.01199 416 HOH G O   
21710 O O   . HOH KA .   ? 0.45332 0.25994 0.25189 -0.06536 -0.11012 0.01865  417 HOH G O   
21711 O O   . HOH KA .   ? 0.56369 0.36192 0.27734 -0.05149 -0.04603 0.00194  418 HOH G O   
21712 O O   . HOH KA .   ? 0.25649 0.16969 0.11529 -0.00907 -0.00213 -0.00855 419 HOH G O   
21713 O O   . HOH KA .   ? 0.48037 0.20210 0.13906 -0.05025 -0.06010 -0.00888 420 HOH G O   
21714 O O   . HOH KA .   ? 0.35374 0.18124 0.13165 0.01070  0.01770  -0.03022 421 HOH G O   
21715 O O   . HOH KA .   ? 0.43247 0.24153 0.18280 0.01559  0.03367  -0.03193 422 HOH G O   
21716 O O   . HOH KA .   ? 0.41252 0.21185 0.15435 0.01123  0.02368  -0.03296 423 HOH G O   
21717 O O   . HOH KA .   ? 0.38775 0.26572 0.20242 0.02602  0.06672  -0.01675 424 HOH G O   
21718 O O   . HOH LA .   ? 0.26785 0.16817 0.17355 -0.03934 -0.07596 0.01616  301 HOH H O   
21719 O O   . HOH LA .   ? 0.29448 0.20096 0.16386 0.01791  0.02707  -0.02094 302 HOH H O   
21720 O O   . HOH LA .   ? 0.35946 0.32837 0.29559 0.01732  0.03100  -0.00798 303 HOH H O   
21721 O O   . HOH LA .   ? 0.15190 0.13757 0.12866 -0.00974 -0.02216 0.00442  304 HOH H O   
21722 O O   . HOH LA .   ? 0.20432 0.20297 0.18347 -0.00981 -0.01396 0.00573  305 HOH H O   
21723 O O   . HOH LA .   ? 0.24542 0.15078 0.12280 -0.02648 -0.04343 0.00080  306 HOH H O   
21724 O O   . HOH LA .   ? 0.22895 0.18760 0.19278 -0.01077 -0.03723 0.00231  307 HOH H O   
21725 O O   . HOH LA .   ? 0.26290 0.21509 0.23402 -0.02874 -0.05931 0.02172  308 HOH H O   
21726 O O   . HOH LA .   ? 0.21821 0.15936 0.11527 -0.00531 -0.00183 -0.00707 309 HOH H O   
21727 O O   . HOH LA .   ? 0.24178 0.19025 0.17862 -0.00255 -0.02135 -0.00906 310 HOH H O   
21728 O O   . HOH LA .   ? 0.28468 0.17758 0.17792 -0.04176 -0.07702 0.01577  311 HOH H O   
21729 O O   . HOH LA .   ? 0.18142 0.15089 0.14165 -0.00278 -0.01947 -0.00488 312 HOH H O   
21730 O O   . HOH LA .   ? 0.17235 0.13360 0.11722 -0.00641 -0.02035 -0.00416 313 HOH H O   
21731 O O   . HOH LA .   ? 0.19196 0.17039 0.15111 0.01106  0.00804  -0.00969 314 HOH H O   
21732 O O   . HOH LA .   ? 0.26680 0.15687 0.12260 -0.00039 -0.00850 -0.01912 315 HOH H O   
21733 O O   . HOH LA .   ? 0.19550 0.14472 0.12069 -0.02556 -0.03672 0.00860  316 HOH H O   
21734 O O   . HOH LA .   ? 0.15586 0.12914 0.12590 -0.01172 -0.02984 0.00463  317 HOH H O   
21735 O O   . HOH LA .   ? 0.24946 0.20022 0.16221 0.01419  0.02649  -0.01132 318 HOH H O   
21736 O O   . HOH LA .   ? 0.25212 0.18139 0.16145 0.01220  0.00383  -0.01940 319 HOH H O   
21737 O O   . HOH LA .   ? 0.18040 0.14192 0.12066 -0.02478 -0.03481 0.01072  320 HOH H O   
21738 O O   . HOH LA .   ? 0.26289 0.19247 0.18586 -0.00983 -0.03574 -0.00638 321 HOH H O   
21739 O O   . HOH LA .   ? 0.26657 0.23372 0.25151 -0.01841 -0.04591 0.01537  322 HOH H O   
21740 O O   . HOH LA .   ? 0.23604 0.22761 0.22280 -0.02278 -0.03201 0.01876  323 HOH H O   
21741 O O   . HOH LA .   ? 0.18126 0.14581 0.13244 -0.02737 -0.04017 0.01497  324 HOH H O   
21742 O O   . HOH LA .   ? 0.25686 0.23847 0.25195 -0.01966 -0.03944 0.01905  325 HOH H O   
21743 O O   . HOH LA .   ? 0.17777 0.15399 0.12489 0.01029  0.01492  -0.00784 326 HOH H O   
21744 O O   . HOH LA .   ? 0.25609 0.18301 0.19595 -0.02702 -0.06300 0.01228  327 HOH H O   
21745 O O   . HOH LA .   ? 0.21079 0.21225 0.20092 -0.00034 -0.00899 -0.00044 328 HOH H O   
21746 O O   . HOH LA .   ? 0.17642 0.13433 0.12271 0.00755  -0.00685 -0.01356 329 HOH H O   
21747 O O   . HOH LA .   ? 0.14857 0.13250 0.11691 0.00319  -0.00589 -0.00634 330 HOH H O   
21748 O O   . HOH LA .   ? 0.34505 0.20571 0.17744 -0.01003 -0.02972 -0.01851 331 HOH H O   
21749 O O   . HOH LA .   ? 0.18745 0.13519 0.12009 0.00021  -0.01570 -0.01115 332 HOH H O   
21750 O O   . HOH LA .   ? 0.21918 0.13162 0.13409 -0.01946 -0.05406 -0.00005 333 HOH H O   
21751 O O   . HOH LA .   ? 0.34059 0.31582 0.32055 -0.02767 -0.04475 0.02211  334 HOH H O   
21752 O O   . HOH LA .   ? 0.26059 0.17811 0.13131 -0.01173 -0.01136 -0.00743 335 HOH H O   
21753 O O   . HOH LA .   ? 0.22625 0.15913 0.11634 -0.00392 -0.00199 -0.00940 336 HOH H O   
21754 O O   . HOH LA .   ? 0.21728 0.21589 0.19212 0.00182  0.00091  -0.00174 337 HOH H O   
21755 O O   . HOH LA .   ? 0.20259 0.15419 0.16773 -0.02019 -0.05076 0.01179  338 HOH H O   
21756 O O   . HOH LA .   ? 0.24848 0.14568 0.12324 -0.01185 -0.03214 -0.01150 339 HOH H O   
21757 O O   . HOH LA .   ? 0.22881 0.22044 0.21466 -0.00610 -0.01895 0.00307  340 HOH H O   
21758 O O   . HOH LA .   ? 0.25835 0.25560 0.24787 -0.01063 -0.01989 0.00810  341 HOH H O   
21759 O O   . HOH LA .   ? 0.23498 0.20382 0.20779 -0.01290 -0.03542 0.00642  342 HOH H O   
21760 O O   . HOH LA .   ? 0.20354 0.14077 0.12784 -0.02865 -0.04820 0.01052  343 HOH H O   
21761 O O   . HOH LA .   ? 0.17076 0.13578 0.12692 0.01294  0.00052  -0.01446 344 HOH H O   
21762 O O   . HOH LA .   ? 0.19981 0.13047 0.12786 -0.01448 -0.04264 -0.00169 345 HOH H O   
21763 O O   . HOH LA .   ? 0.20572 0.15943 0.14066 0.02342  0.02792  -0.01532 346 HOH H O   
21764 O O   . HOH LA .   ? 0.24073 0.15019 0.14280 -0.01276 -0.04169 -0.00773 347 HOH H O   
21765 O O   . HOH LA .   ? 0.35537 0.28456 0.27701 0.00027  -0.02354 -0.01413 348 HOH H O   
21766 O O   . HOH LA .   ? 0.25698 0.17584 0.15741 0.00490  -0.01023 -0.01839 349 HOH H O   
21767 O O   . HOH LA .   ? 0.21680 0.14306 0.12631 0.00886  -0.00464 -0.01910 350 HOH H O   
21768 O O   . HOH LA .   ? 0.19240 0.17599 0.16669 0.00179  -0.01184 -0.00556 351 HOH H O   
21769 O O   . HOH LA .   ? 0.29664 0.25011 0.27174 -0.02507 -0.05734 0.01940  352 HOH H O   
21770 O O   . HOH LA .   ? 0.19052 0.18742 0.15930 -0.00657 -0.00643 0.00276  353 HOH H O   
21771 O O   . HOH LA .   ? 0.14883 0.14056 0.11866 0.00519  0.00299  -0.00483 354 HOH H O   
21772 O O   . HOH LA .   ? 0.14878 0.12566 0.11713 -0.00308 -0.01867 -0.00312 355 HOH H O   
21773 O O   . HOH LA .   ? 0.29959 0.29583 0.28780 -0.00194 -0.01332 0.00002  356 HOH H O   
21774 O O   . HOH LA .   ? 0.34030 0.30215 0.31814 -0.03548 -0.05964 0.02954  357 HOH H O   
21775 O O   . HOH LA .   ? 0.30181 0.28241 0.28478 -0.03306 -0.04617 0.02767  358 HOH H O   
21776 O O   . HOH LA .   ? 0.34601 0.26770 0.24848 0.01039  -0.00064 -0.02018 359 HOH H O   
21777 O O   . HOH LA .   ? 0.28914 0.23809 0.20965 0.02236  0.03395  -0.01384 360 HOH H O   
21778 O O   . HOH LA .   ? 0.21148 0.20825 0.19976 -0.01484 -0.02296 0.01170  361 HOH H O   
21779 O O   . HOH LA .   ? 0.17398 0.14126 0.13845 -0.00652 -0.02721 -0.00132 362 HOH H O   
21780 O O   . HOH LA .   ? 0.26035 0.14359 0.12746 -0.01412 -0.04109 -0.01187 363 HOH H O   
21781 O O   . HOH LA .   ? 0.28182 0.28051 0.26840 -0.00457 -0.01298 0.00222  364 HOH H O   
21782 O O   . HOH LA .   ? 0.24334 0.23984 0.20710 0.00324  0.00984  -0.00079 365 HOH H O   
21783 O O   . HOH LA .   ? 0.27438 0.24407 0.25164 -0.03101 -0.05028 0.02472  366 HOH H O   
21784 O O   . HOH LA .   ? 0.38105 0.34254 0.36323 -0.03324 -0.05991 0.02890  367 HOH H O   
21785 O O   . HOH LA .   ? 0.24560 0.15475 0.13293 0.00141  -0.01376 -0.01796 368 HOH H O   
21786 O O   . HOH LA .   ? 0.23170 0.22714 0.22423 -0.01651 -0.02650 0.01442  369 HOH H O   
21787 O O   . HOH LA .   ? 0.43037 0.32486 0.33589 -0.04441 -0.08465 0.02088  370 HOH H O   
21788 O O   . HOH LA .   ? 0.22494 0.21500 0.21415 -0.01258 -0.02620 0.00998  371 HOH H O   
21789 O O   . HOH LA .   ? 0.27611 0.27188 0.27262 -0.01897 -0.02931 0.01788  372 HOH H O   
21790 O O   . HOH LA .   ? 0.29882 0.25627 0.22687 0.02103  0.03350  -0.01155 373 HOH H O   
21791 O O   . HOH LA .   ? 0.42668 0.27455 0.24976 -0.01696 -0.04264 -0.01585 374 HOH H O   
21792 O O   . HOH LA .   ? 0.28389 0.28343 0.27528 -0.00323 -0.01342 0.00184  375 HOH H O   
21793 O O   . HOH LA .   ? 0.28124 0.28338 0.26584 -0.00732 -0.01192 0.00464  376 HOH H O   
21794 O O   . HOH LA .   ? 0.25555 0.25475 0.22265 0.00597  0.01440  -0.00046 377 HOH H O   
21795 O O   . HOH LA .   ? 0.17255 0.16583 0.14305 0.00759  0.00779  -0.00481 378 HOH H O   
21796 O O   . HOH LA .   ? 0.24596 0.14023 0.12706 -0.01061 -0.03754 -0.01248 379 HOH H O   
21797 O O   . HOH LA .   ? 0.36231 0.32752 0.35223 -0.02143 -0.05151 0.02011  380 HOH H O   
21798 O O   . HOH LA .   ? 0.20787 0.17951 0.17474 0.02092  0.01334  -0.01430 381 HOH H O   
21799 O O   . HOH LA .   ? 0.27610 0.19664 0.18915 -0.00829 -0.03498 -0.00933 382 HOH H O   
21800 O O   . HOH LA .   ? 0.24218 0.24221 0.22037 0.00419  0.00305  -0.00250 383 HOH H O   
21801 O O   . HOH LA .   ? 0.33810 0.30750 0.32291 -0.03224 -0.05421 0.02824  384 HOH H O   
21802 O O   . HOH LA .   ? 0.28163 0.15926 0.12442 0.00124  -0.00673 -0.02172 385 HOH H O   
21803 O O   . HOH LA .   ? 0.17174 0.16716 0.13462 -0.00567 -0.00275 0.00227  386 HOH H O   
21804 O O   . HOH LA .   ? 0.27330 0.23046 0.24708 -0.01773 -0.04852 0.01170  387 HOH H O   
21805 O O   . HOH LA .   ? 0.27927 0.17115 0.13737 0.01863  0.02386  -0.02448 388 HOH H O   
21806 O O   . HOH LA .   ? 0.22714 0.22130 0.20138 -0.01590 -0.02001 0.00990  389 HOH H O   
21807 O O   . HOH LA .   ? 0.33877 0.32871 0.33316 -0.01448 -0.02939 0.01335  390 HOH H O   
21808 O O   . HOH LA .   ? 0.27340 0.21629 0.23295 -0.02310 -0.05716 0.01331  391 HOH H O   
21809 O O   . HOH LA .   ? 0.24428 0.16399 0.11627 -0.00583 -0.00227 -0.01005 392 HOH H O   
21810 O O   . HOH LA .   ? 0.45305 0.44885 0.44571 -0.00620 -0.01874 0.00475  393 HOH H O   
21811 O O   . HOH MA .   ? 0.23195 0.21559 0.17132 -0.03039 -0.02288 0.01815  201 HOH I O   
21812 O O   . HOH MA .   ? 0.25548 0.22132 0.15270 -0.02520 -0.00426 0.01316  202 HOH I O   
21813 O O   . HOH MA .   ? 0.31809 0.24625 0.22422 -0.04345 -0.05829 0.02044  203 HOH I O   
21814 O O   . HOH MA .   ? 0.20662 0.14952 0.11953 -0.02727 -0.03618 0.00823  204 HOH I O   
21815 O O   . HOH MA .   ? 0.22745 0.19318 0.12306 -0.00255 0.02995  0.00560  205 HOH I O   
21816 O O   . HOH MA .   ? 0.24841 0.17107 0.11457 -0.00964 -0.00003 -0.00623 206 HOH I O   
21817 O O   . HOH MA .   ? 0.20033 0.15207 0.11627 -0.01461 -0.01808 -0.00027 207 HOH I O   
21818 O O   . HOH MA .   ? 0.26170 0.18131 0.11503 -0.04054 -0.03044 0.01405  208 HOH I O   
21819 O O   . HOH MA .   ? 0.23002 0.18938 0.11566 -0.01392 0.01405  0.00777  209 HOH I O   
21820 O O   . HOH MA .   ? 0.24098 0.16625 0.14314 -0.03663 -0.05233 0.01366  210 HOH I O   
21821 O O   . HOH MA .   ? 0.19466 0.19476 0.14108 -0.01486 0.00256  0.01214  211 HOH I O   
21822 O O   . HOH MA .   ? 0.22812 0.16622 0.12725 -0.01744 -0.02122 -0.00066 212 HOH I O   
21823 O O   . HOH MA .   ? 0.24105 0.17491 0.15101 -0.05180 -0.06316 0.02878  213 HOH I O   
21824 O O   . HOH MA .   ? 0.24953 0.26131 0.22153 -0.01507 -0.00518 0.01268  214 HOH I O   
21825 O O   . HOH MA .   ? 0.26252 0.17088 0.11379 -0.02319 -0.01906 -0.00095 215 HOH I O   
21826 O O   . HOH MA .   ? 0.23656 0.18566 0.11676 -0.03467 -0.01757 0.01582  216 HOH I O   
21827 O O   . HOH MA .   ? 0.27349 0.19821 0.11237 -0.02963 -0.00202 0.01091  217 HOH I O   
21828 O O   . HOH MA .   ? 0.22969 0.15696 0.12525 -0.03985 -0.05000 0.01580  218 HOH I O   
21829 O O   . HOH MA .   ? 0.26535 0.21568 0.15987 0.00659  0.02934  -0.00509 219 HOH I O   
21830 O O   . HOH MA .   ? 0.28966 0.23681 0.18643 -0.04162 -0.03700 0.01989  220 HOH I O   
21831 O O   . HOH MA .   ? 0.18405 0.17173 0.14137 -0.01796 -0.01814 0.00930  221 HOH I O   
21832 O O   . HOH MA .   ? 0.17319 0.16120 0.11218 -0.01919 -0.00797 0.01093  222 HOH I O   
21833 O O   . HOH MA .   ? 0.21045 0.16802 0.11269 -0.02670 -0.01699 0.01043  223 HOH I O   
21834 O O   . HOH MA .   ? 0.29655 0.21098 0.14782 -0.04739 -0.04049 0.01825  224 HOH I O   
21835 O O   . HOH MA .   ? 0.24310 0.19004 0.12196 -0.00034 0.02854  -0.00052 225 HOH I O   
21836 O O   . HOH MA .   ? 0.22017 0.18750 0.11931 -0.00623 0.02204  0.00560  226 HOH I O   
21837 O O   . HOH MA .   ? 0.15764 0.14806 0.11916 -0.02951 -0.02834 0.01984  227 HOH I O   
21838 O O   . HOH MA .   ? 0.24590 0.23121 0.19526 -0.03746 -0.03311 0.02496  228 HOH I O   
21839 O O   . HOH MA .   ? 0.21190 0.17539 0.11283 -0.02999 -0.01458 0.01472  229 HOH I O   
21840 O O   . HOH MA .   ? 0.27601 0.19914 0.11347 -0.02170 0.00832  0.00661  230 HOH I O   
21841 O O   . HOH MA .   ? 0.23023 0.16717 0.11419 -0.00896 -0.00017 -0.00459 231 HOH I O   
21842 O O   . HOH MA .   ? 0.14820 0.15271 0.11254 -0.01201 -0.00307 0.00902  232 HOH I O   
21843 O O   . HOH MA .   ? 0.32874 0.19581 0.11299 -0.03704 -0.02146 0.00378  233 HOH I O   
21844 O O   . HOH MA .   ? 0.30846 0.19998 0.11253 -0.02485 0.00133  0.00220  234 HOH I O   
21845 O O   . HOH MA .   ? 0.17607 0.16589 0.13040 -0.00776 -0.00414 0.00257  235 HOH I O   
21846 O O   . HOH MA .   ? 0.35027 0.28817 0.28456 -0.05157 -0.07152 0.03350  236 HOH I O   
21847 O O   . HOH MA .   ? 0.39487 0.19502 0.13125 -0.06888 -0.07881 0.01503  237 HOH I O   
21848 O O   . HOH MA .   ? 0.40468 0.26410 0.18330 -0.04375 -0.03211 0.00664  238 HOH I O   
21849 O O   . HOH MA .   ? 0.25186 0.25020 0.22561 -0.01856 -0.01912 0.01251  239 HOH I O   
21850 O O   . HOH MA .   ? 0.22745 0.18519 0.11330 -0.01929 0.00463  0.00900  240 HOH I O   
21851 O O   . HOH MA .   ? 0.23210 0.20918 0.18645 -0.04409 -0.04652 0.03101  241 HOH I O   
21852 O O   . HOH MA .   ? 0.18706 0.19151 0.14615 -0.00638 0.00779  0.00750  242 HOH I O   
21853 O O   . HOH MA .   ? 0.20657 0.19004 0.12776 -0.01896 0.00129  0.01224  243 HOH I O   
21854 O O   . HOH MA .   ? 0.19099 0.19459 0.15619 -0.00618 0.00240  0.00543  244 HOH I O   
21855 O O   . HOH MA .   ? 0.29139 0.17219 0.12428 -0.04778 -0.05634 0.01259  245 HOH I O   
21856 O O   . HOH MA .   ? 0.25433 0.25019 0.20426 0.00888  0.03280  0.00451  246 HOH I O   
21857 O O   . HOH MA .   ? 0.23842 0.19660 0.13477 0.01017  0.04411  0.00023  247 HOH I O   
21858 O O   . HOH MA .   ? 0.23282 0.16132 0.11426 -0.01218 -0.01033 -0.00525 248 HOH I O   
21859 O O   . HOH MA .   ? 0.30199 0.20135 0.11640 -0.01161 0.01965  -0.00235 249 HOH I O   
21860 O O   . HOH MA .   ? 0.29367 0.18348 0.12365 -0.05667 -0.05605 0.02116  250 HOH I O   
21861 O O   . HOH MA .   ? 0.27238 0.16679 0.12059 -0.03821 -0.04547 0.00734  251 HOH I O   
21862 O O   . HOH MA .   ? 0.26050 0.19549 0.11624 -0.01214 0.01818  0.00347  252 HOH I O   
21863 O O   . HOH MA .   ? 0.18824 0.20737 0.16080 -0.00217 0.01865  0.01226  253 HOH I O   
21864 O O   . HOH MA .   ? 0.28824 0.17149 0.12079 -0.04155 -0.04774 0.00790  254 HOH I O   
21865 O O   . HOH MA .   ? 0.28278 0.23988 0.20049 -0.04720 -0.04615 0.02734  255 HOH I O   
21866 O O   . HOH MA .   ? 0.19981 0.17042 0.11274 -0.02759 -0.01417 0.01395  256 HOH I O   
21867 O O   . HOH MA .   ? 0.37591 0.19555 0.11938 -0.05283 -0.05124 0.00594  257 HOH I O   
21868 O O   . HOH MA .   ? 0.25183 0.23638 0.18214 -0.02407 -0.01031 0.01410  258 HOH I O   
21869 O O   . HOH MA .   ? 0.27510 0.24329 0.22908 -0.05111 -0.05816 0.03718  259 HOH I O   
21870 O O   . HOH MA .   ? 0.31153 0.20349 0.11929 -0.00586 0.02742  -0.00563 260 HOH I O   
21871 O O   . HOH MA .   ? 0.32312 0.19154 0.11751 -0.05053 -0.04353 0.01261  261 HOH I O   
21872 O O   . HOH MA .   ? 0.37995 0.26145 0.17225 -0.01739 0.01250  -0.00251 262 HOH I O   
21873 O O   . HOH MA .   ? 0.18979 0.19132 0.14167 0.00564  0.03161  0.00778  263 HOH I O   
21874 O O   . HOH MA .   ? 0.24563 0.23860 0.20446 -0.02672 -0.02290 0.01746  264 HOH I O   
21875 O O   . HOH MA .   ? 0.30830 0.17034 0.13916 -0.06176 -0.08338 0.02249  265 HOH I O   
21876 O O   . HOH MA .   ? 0.18938 0.15221 0.15221 -0.03841 -0.05528 0.02782  266 HOH I O   
21877 O O   . HOH MA .   ? 0.22435 0.19556 0.13696 0.00813  0.03909  0.00224  267 HOH I O   
21878 O O   . HOH MA .   ? 0.20531 0.16564 0.12196 -0.04358 -0.03999 0.02448  268 HOH I O   
21879 O O   . HOH MA .   ? 0.30761 0.28198 0.21673 -0.02749 -0.00808 0.01581  269 HOH I O   
21880 O O   . HOH MA .   ? 0.30465 0.19351 0.11454 -0.04530 -0.03122 0.01285  270 HOH I O   
21881 O O   . HOH MA .   ? 0.14705 0.15615 0.11401 -0.00973 0.00183  0.00931  271 HOH I O   
21882 O O   . HOH MA .   ? 0.29630 0.20239 0.11556 -0.01453 0.01770  0.00062  272 HOH I O   
21883 O O   . HOH MA .   ? 0.23053 0.22704 0.19073 -0.00467 0.00142  0.00259  273 HOH I O   
21884 O O   . HOH MA .   ? 0.32931 0.19878 0.11358 -0.02065 0.00269  -0.00445 274 HOH I O   
21885 O O   . HOH MA .   ? 0.18541 0.16963 0.14313 -0.01723 -0.02028 0.00825  275 HOH I O   
21886 O O   . HOH MA .   ? 0.20900 0.16793 0.11831 -0.03995 -0.03363 0.02087  276 HOH I O   
21887 O O   . HOH MA .   ? 0.28191 0.21093 0.12589 -0.01668 0.01589  0.00571  277 HOH I O   
21888 O O   . HOH MA .   ? 0.28012 0.27609 0.23660 -0.02509 -0.01810 0.01653  278 HOH I O   
21889 O O   . HOH MA .   ? 0.37865 0.19310 0.13083 -0.07030 -0.08045 0.01865  279 HOH I O   
21890 O O   . HOH MA .   ? 0.14808 0.13855 0.11401 -0.01553 -0.01837 0.00829  280 HOH I O   
21891 O O   . HOH MA .   ? 0.22732 0.22035 0.17002 -0.02129 -0.00846 0.01362  281 HOH I O   
21892 O O   . HOH MA .   ? 0.28811 0.28691 0.26680 -0.01783 -0.02033 0.01257  282 HOH I O   
21893 O O   . HOH MA .   ? 0.19260 0.19307 0.15552 -0.01174 -0.00526 0.00759  283 HOH I O   
21894 O O   . HOH MA .   ? 0.31277 0.27658 0.21025 -0.03107 -0.01305 0.01605  284 HOH I O   
21895 O O   . HOH MA .   ? 0.29219 0.29836 0.26411 -0.01158 -0.00606 0.00850  285 HOH I O   
21896 O O   . HOH MA .   ? 0.33126 0.20325 0.11581 -0.01510 0.01326  -0.00570 286 HOH I O   
21897 O O   . HOH MA .   ? 0.35477 0.37087 0.33292 -0.01691 -0.00722 0.01484  287 HOH I O   
21898 O O   . HOH MA .   ? 0.36267 0.26527 0.17966 -0.00704 0.02818  -0.00260 288 HOH I O   
21899 O O   . HOH MA .   ? 0.30556 0.30323 0.26588 -0.00784 -0.00151 0.00461  289 HOH I O   
21900 O O   . HOH MA .   ? 0.14981 0.14632 0.12111 -0.03055 -0.02928 0.02257  290 HOH I O   
21901 O O   . HOH MA .   ? 0.24606 0.25032 0.22301 -0.01198 -0.01072 0.00819  291 HOH I O   
21902 O O   . HOH MA .   ? 0.21720 0.21772 0.19170 -0.01392 -0.01394 0.00897  292 HOH I O   
21903 O O   . HOH MA .   ? 0.37777 0.23513 0.14573 -0.03528 -0.01510 0.00204  293 HOH I O   
21904 O O   . HOH MA .   ? 0.25105 0.26535 0.22497 -0.01202 -0.00106 0.01156  294 HOH I O   
21905 O O   . HOH MA .   ? 0.30560 0.24432 0.15909 -0.02951 -0.00033 0.01370  295 HOH I O   
21906 O O   . HOH MA .   ? 0.22971 0.16394 0.11468 -0.00788 -0.00209 -0.00625 296 HOH I O   
21907 O O   . HOH MA .   ? 0.34499 0.27817 0.19212 -0.01176 0.02515  0.00564  297 HOH I O   
21908 O O   . HOH MA .   ? 0.24289 0.16703 0.11589 -0.00576 0.00123  -0.00873 298 HOH I O   
21909 O O   . HOH MA .   ? 0.37549 0.31596 0.22738 -0.02575 0.00783  0.01325  299 HOH I O   
21910 O O   . HOH NA .   ? 0.12608 0.11884 0.24624 0.02536  -0.03925 0.00958  301 HOH J O   
21911 O O   . HOH NA .   ? 0.26100 0.23200 0.35197 0.00206  -0.07909 0.01575  302 HOH J O   
21912 O O   . HOH NA .   ? 0.12813 0.11384 0.21838 0.02616  -0.03398 -0.00009 303 HOH J O   
21913 O O   . HOH NA .   ? 0.20547 0.18569 0.34245 -0.00027 -0.08915 0.02974  304 HOH J O   
21914 O O   . HOH NA .   ? 0.14200 0.11080 0.19133 0.00384  -0.06000 0.00747  305 HOH J O   
21915 O O   . HOH NA .   ? 0.12402 0.09838 0.19283 0.00914  -0.06052 0.00496  306 HOH J O   
21916 O O   . HOH NA .   ? 0.19576 0.16709 0.26959 0.00158  -0.07110 0.01317  307 HOH J O   
21917 O O   . HOH NA .   ? 0.18855 0.17188 0.38684 0.05402  -0.01709 0.02030  308 HOH J O   
21918 O O   . HOH NA .   ? 0.13365 0.10740 0.24474 0.02296  -0.05786 0.00390  309 HOH J O   
21919 O O   . HOH NA .   ? 0.13492 0.09884 0.19800 0.01989  -0.05423 -0.00637 310 HOH J O   
21920 O O   . HOH NA .   ? 0.12476 0.11906 0.27183 0.01392  -0.06305 0.02412  311 HOH J O   
21921 O O   . HOH NA .   ? 0.15158 0.10541 0.23297 0.03036  -0.05024 -0.00905 312 HOH J O   
21922 O O   . HOH NA .   ? 0.19482 0.17614 0.24268 0.01982  -0.03211 -0.00762 313 HOH J O   
21923 O O   . HOH NA .   ? 0.24592 0.21680 0.35064 -0.00775 -0.09128 0.02861  314 HOH J O   
21924 O O   . HOH NA .   ? 0.13133 0.10277 0.21408 -0.00055 -0.07639 0.01695  315 HOH J O   
21925 O O   . HOH NA .   ? 0.19957 0.16162 0.23779 0.02235  -0.03979 -0.01290 316 HOH J O   
21926 O O   . HOH NA .   ? 0.16002 0.12586 0.21438 0.01915  -0.05001 -0.00743 317 HOH J O   
21927 O O   . HOH NA .   ? 0.12240 0.11693 0.24770 0.01032  -0.06001 0.02142  318 HOH J O   
21928 O O   . HOH NA .   ? 0.12575 0.10328 0.21614 0.01474  -0.05947 0.00497  319 HOH J O   
21929 O O   . HOH NA .   ? 0.12578 0.10370 0.20036 0.00316  -0.06355 0.01247  320 HOH J O   
21930 O O   . HOH NA .   ? 0.20326 0.16829 0.27743 -0.00699 -0.08236 0.02142  321 HOH J O   
21931 O O   . HOH NA .   ? 0.13724 0.10338 0.18915 0.02367  -0.04047 -0.01071 322 HOH J O   
21932 O O   . HOH NA .   ? 0.12748 0.12306 0.27883 0.02536  -0.04663 0.01864  323 HOH J O   
21933 O O   . HOH NA .   ? 0.14114 0.12400 0.27247 -0.00247 -0.08597 0.03160  324 HOH J O   
21934 O O   . HOH NA .   ? 0.13263 0.12257 0.30691 0.02623  -0.05738 0.02264  325 HOH J O   
21935 O O   . HOH NA .   ? 0.15453 0.11436 0.24230 0.03764  -0.03253 -0.00887 326 HOH J O   
21936 O O   . HOH NA .   ? 0.19199 0.15881 0.31488 0.03744  -0.04044 0.00013  327 HOH J O   
21937 O O   . HOH NA .   ? 0.14109 0.13007 0.32596 0.03872  -0.03908 0.02076  328 HOH J O   
21938 O O   . HOH NA .   ? 0.17906 0.17631 0.37070 0.02567  -0.05675 0.02991  329 HOH J O   
21939 O O   . HOH NA .   ? 0.27112 0.22136 0.29534 0.02771  -0.03138 -0.01865 330 HOH J O   
21940 O O   . HOH NA .   ? 0.13295 0.10613 0.24188 -0.00123 -0.08656 0.02293  331 HOH J O   
21941 O O   . HOH NA .   ? 0.16367 0.13611 0.24596 0.01202  -0.06513 0.00472  332 HOH J O   
21942 O O   . HOH NA .   ? 0.13014 0.11938 0.29744 0.02014  -0.06557 0.02375  333 HOH J O   
21943 O O   . HOH NA .   ? 0.18907 0.16122 0.32512 0.03463  -0.04608 0.00508  334 HOH J O   
21944 O O   . HOH NA .   ? 0.23447 0.20744 0.38231 0.03847  -0.04165 0.00718  335 HOH J O   
21945 O O   . HOH NA .   ? 0.13206 0.09904 0.20188 0.01876  -0.05616 -0.00393 336 HOH J O   
21946 O O   . HOH NA .   ? 0.14787 0.14142 0.32750 0.02213  -0.06218 0.02727  337 HOH J O   
21947 O O   . HOH NA .   ? 0.17446 0.14843 0.28508 0.01748  -0.06631 0.00711  338 HOH J O   
21948 O O   . HOH NA .   ? 0.16644 0.13140 0.21378 0.01414  -0.05534 -0.00400 339 HOH J O   
21949 O O   . HOH NA .   ? 0.12918 0.11599 0.24028 0.02683  -0.03914 0.00503  340 HOH J O   
21950 O O   . HOH NA .   ? 0.15942 0.13374 0.27908 0.02251  -0.06098 0.00635  341 HOH J O   
21951 O O   . HOH NA .   ? 0.13099 0.12425 0.29420 0.02828  -0.04755 0.01978  342 HOH J O   
21952 O O   . HOH NA .   ? 0.11968 0.11372 0.22138 0.01299  -0.04940 0.01294  343 HOH J O   
21953 O O   . HOH NA .   ? 0.16710 0.15592 0.32035 0.00873  -0.07675 0.02804  344 HOH J O   
21954 O O   . HOH NA .   ? 0.15349 0.10882 0.21727 0.03254  -0.03693 -0.01309 345 HOH J O   
21955 O O   . HOH NA .   ? 0.12130 0.10345 0.16642 0.01783  -0.03327 -0.00684 346 HOH J O   
21956 O O   . HOH NA .   ? 0.13022 0.13474 0.33851 0.02883  -0.04989 0.03550  347 HOH J O   
21957 O O   . HOH NA .   ? 0.27174 0.24106 0.41554 0.04267  -0.03474 0.00458  348 HOH J O   
21958 O O   . HOH NA .   ? 0.26266 0.26619 0.46508 0.02143  -0.06059 0.03726  349 HOH J O   
21959 O O   . HOH NA .   ? 0.28963 0.26092 0.36890 0.00561  -0.07116 0.01013  350 HOH J O   
21960 O O   . HOH NA .   ? 0.14217 0.10223 0.20389 0.02473  -0.04802 -0.00992 351 HOH J O   
21961 O O   . HOH NA .   ? 0.12463 0.11093 0.20962 0.02240  -0.03794 0.00045  352 HOH J O   
21962 O O   . HOH NA .   ? 0.15731 0.11027 0.21377 0.03384  -0.03272 -0.01506 353 HOH J O   
21963 O O   . HOH NA .   ? 0.18087 0.17685 0.33852 0.01050  -0.06905 0.03010  354 HOH J O   
21964 O O   . HOH NA .   ? 0.15808 0.11169 0.23069 0.03629  -0.03417 -0.01257 355 HOH J O   
21965 O O   . HOH NA .   ? 0.26291 0.21678 0.30716 0.02835  -0.03769 -0.01539 356 HOH J O   
21966 O O   . HOH NA .   ? 0.12308 0.12418 0.27859 0.01123  -0.06266 0.03071  357 HOH J O   
21967 O O   . HOH NA .   ? 0.31992 0.28382 0.36545 -0.00047 -0.06452 0.01113  358 HOH J O   
21968 O O   . HOH NA .   ? 0.12383 0.09576 0.16347 0.01399  -0.04538 -0.00513 359 HOH J O   
21969 O O   . HOH NA .   ? 0.14348 0.11670 0.21655 0.00711  -0.06517 0.00766  360 HOH J O   
21970 O O   . HOH NA .   ? 0.12876 0.10390 0.23774 0.00812  -0.07646 0.01431  361 HOH J O   
21971 O O   . HOH NA .   ? 0.13651 0.11410 0.28180 0.02656  -0.05928 0.01155  362 HOH J O   
21972 O O   . HOH NA .   ? 0.18773 0.15469 0.25253 -0.00327 -0.07365 0.01624  363 HOH J O   
21973 O O   . HOH NA .   ? 0.13058 0.12363 0.28422 0.02883  -0.04385 0.01695  364 HOH J O   
21974 O O   . HOH NA .   ? 0.15159 0.10835 0.24022 0.03272  -0.04586 -0.00797 365 HOH J O   
21975 O O   . HOH NA .   ? 0.18378 0.15670 0.22838 0.02183  -0.03462 -0.01044 366 HOH J O   
21976 O O   . HOH NA .   ? 0.24368 0.21407 0.31290 0.00284  -0.06922 0.01109  367 HOH J O   
21977 O O   . HOH NA .   ? 0.18235 0.14924 0.22233 0.01980  -0.04121 -0.01061 368 HOH J O   
21978 O O   . HOH NA .   ? 0.15456 0.12780 0.30937 0.04632  -0.02752 0.00766  369 HOH J O   
21979 O O   . HOH NA .   ? 0.12112 0.09556 0.17018 0.00954  -0.05126 0.00134  370 HOH J O   
21980 O O   . HOH NA .   ? 0.23440 0.20451 0.30821 0.00214  -0.07215 0.01255  371 HOH J O   
21981 O O   . HOH NA .   ? 0.25389 0.25252 0.45693 0.03053  -0.05077 0.03132  372 HOH J O   
21982 O O   . HOH NA .   ? 0.15260 0.10918 0.23490 0.03350  -0.04181 -0.00955 373 HOH J O   
21983 O O   . HOH NA .   ? 0.12344 0.09647 0.17498 0.00621  -0.05580 0.00505  374 HOH J O   
21984 O O   . HOH NA .   ? 0.14217 0.11333 0.18806 0.00669  -0.05439 0.00431  375 HOH J O   
21985 O O   . HOH NA .   ? 0.14333 0.12232 0.19256 0.02131  -0.03229 -0.00847 376 HOH J O   
21986 O O   . HOH NA .   ? 0.15694 0.12879 0.19824 0.01042  -0.04949 0.00015  377 HOH J O   
21987 O O   . HOH NA .   ? 0.13062 0.09767 0.20237 0.01653  -0.06047 -0.00179 378 HOH J O   
21988 O O   . HOH NA .   ? 0.24699 0.21994 0.32726 0.00942  -0.06652 0.00675  379 HOH J O   
21989 O O   . HOH NA .   ? 0.12667 0.10553 0.20273 0.00139  -0.06445 0.01478  380 HOH J O   
21990 O O   . HOH NA .   ? 0.12858 0.09984 0.21597 0.01437  -0.06533 0.00365  381 HOH J O   
21991 O O   . HOH NA .   ? 0.12876 0.10449 0.19646 -0.00063 -0.06493 0.01484  382 HOH J O   
21992 O O   . HOH NA .   ? 0.29739 0.25846 0.32870 0.03025  -0.02108 -0.01707 383 HOH J O   
21993 O O   . HOH NA .   ? 0.14603 0.10494 0.20808 0.02293  -0.05257 -0.00895 384 HOH J O   
21994 O O   . HOH NA .   ? 0.20804 0.19287 0.38980 0.03963  -0.03997 0.01852  385 HOH J O   
21995 O O   . HOH NA .   ? 0.21731 0.17745 0.27040 0.01906  -0.05453 -0.00794 386 HOH J O   
21996 O O   . HOH NA .   ? 0.18697 0.16123 0.24192 0.00548  -0.05668 0.00621  387 HOH J O   
21997 O O   . HOH NA .   ? 0.12202 0.09563 0.17060 0.00765  -0.05294 0.00325  388 HOH J O   
21998 O O   . HOH NA .   ? 0.22970 0.18118 0.30722 0.03736  -0.03568 -0.01215 389 HOH J O   
21999 O O   . HOH NA .   ? 0.15977 0.13370 0.19847 0.01845  -0.03675 -0.00939 390 HOH J O   
22000 O O   . HOH NA .   ? 0.20296 0.16675 0.24078 0.03204  -0.01840 -0.01604 391 HOH J O   
22001 O O   . HOH NA .   ? 0.18846 0.16059 0.23710 0.00365  -0.05646 0.00705  392 HOH J O   
22002 O O   . HOH NA .   ? 0.13823 0.09940 0.19764 0.01851  -0.05747 -0.00621 393 HOH J O   
22003 O O   . HOH NA .   ? 0.20764 0.18013 0.26255 -0.00125 -0.06205 0.01285  394 HOH J O   
22004 O O   . HOH NA .   ? 0.16059 0.11537 0.24947 0.04026  -0.03141 -0.00992 395 HOH J O   
22005 O O   . HOH NA .   ? 0.15020 0.11950 0.25420 -0.00602 -0.09180 0.02624  396 HOH J O   
22006 O O   . HOH NA .   ? 0.26202 0.23188 0.30391 0.00630  -0.05339 0.00485  397 HOH J O   
22007 O O   . HOH NA .   ? 0.21704 0.18113 0.28727 0.01636  -0.06296 -0.00214 398 HOH J O   
22008 O O   . HOH NA .   ? 0.23904 0.19038 0.31984 0.03419  -0.04400 -0.01074 399 HOH J O   
22009 O O   . HOH NA .   ? 0.23474 0.20546 0.27284 0.01257  -0.04733 -0.00348 400 HOH J O   
22010 O O   . HOH OA .   ? 0.26144 0.26971 0.47574 0.02285  -0.05602 0.04130  201 HOH K O   
22011 O O   . HOH OA .   ? 0.14203 0.15769 0.33626 0.05272  0.00888  0.03075  202 HOH K O   
22012 O O   . HOH OA .   ? 0.20931 0.17492 0.30103 0.04046  -0.02317 -0.00735 203 HOH K O   
22013 O O   . HOH OA .   ? 0.21614 0.24376 0.42403 0.05050  0.01010  0.03902  204 HOH K O   
22014 O O   . HOH OA .   ? 0.12745 0.12536 0.27878 0.02743  -0.04112 0.01842  205 HOH K O   
22015 O O   . HOH OA .   ? 0.17349 0.14885 0.24418 0.04441  0.00341  -0.00843 206 HOH K O   
22016 O O   . HOH OA .   ? 0.12525 0.12983 0.26109 0.03016  -0.02559 0.01541  207 HOH K O   
22017 O O   . HOH OA .   ? 0.15388 0.14475 0.30626 0.05383  0.00456  0.01226  208 HOH K O   
22018 O O   . HOH OA .   ? 0.20417 0.19361 0.40832 0.06918  0.01952  0.02458  209 HOH K O   
22019 O O   . HOH OA .   ? 0.12540 0.13880 0.32890 0.02683  -0.04388 0.03834  210 HOH K O   
22020 O O   . HOH OA .   ? 0.17833 0.18935 0.38655 0.05703  0.00940  0.03228  211 HOH K O   
22021 O O   . HOH OA .   ? 0.24870 0.19062 0.34144 0.06268  0.00891  -0.01117 212 HOH K O   
22022 O O   . HOH OA .   ? 0.12377 0.12843 0.29382 0.02007  -0.05212 0.02961  213 HOH K O   
22023 O O   . HOH OA .   ? 0.20973 0.17353 0.28292 0.05510  0.01788  -0.00938 214 HOH K O   
22024 O O   . HOH OA .   ? 0.12496 0.15991 0.34989 0.01957  -0.04257 0.05704  215 HOH K O   
22025 O O   . HOH OA .   ? 0.20293 0.19685 0.28257 0.03838  0.00217  -0.00182 216 HOH K O   
22026 O O   . HOH OA .   ? 0.18574 0.15582 0.33264 0.06318  0.01053  0.00571  217 HOH K O   
22027 O O   . HOH OA .   ? 0.16237 0.14458 0.34075 0.05874  -0.00111 0.01539  218 HOH K O   
22028 O O   . HOH OA .   ? 0.12071 0.14427 0.32131 0.02470  -0.03759 0.04252  219 HOH K O   
22029 O O   . HOH OA .   ? 0.13326 0.16570 0.37603 0.02628  -0.03607 0.05737  220 HOH K O   
22030 O O   . HOH OA .   ? 0.12769 0.15930 0.37205 0.03363  -0.02560 0.05429  221 HOH K O   
22031 O O   . HOH OA .   ? 0.15525 0.16713 0.31273 0.05551  0.02479  0.02165  222 HOH K O   
22032 O O   . HOH OA .   ? 0.15617 0.16103 0.38739 0.05824  0.00250  0.03615  223 HOH K O   
22033 O O   . HOH OA .   ? 0.16941 0.15299 0.32326 0.06395  0.02101  0.01159  224 HOH K O   
22034 O O   . HOH OA .   ? 0.19510 0.14489 0.27775 0.06410  0.02362  -0.01005 225 HOH K O   
22035 O O   . HOH OA .   ? 0.13504 0.14442 0.35768 0.03879  -0.03174 0.03761  226 HOH K O   
22036 O O   . HOH OA .   ? 0.15554 0.16326 0.37808 0.06204  0.01362  0.03486  227 HOH K O   
22037 O O   . HOH OA .   ? 0.12934 0.14267 0.35517 0.02037  -0.05601 0.04762  228 HOH K O   
22038 O O   . HOH OA .   ? 0.13183 0.15329 0.36831 0.03702  -0.02690 0.04666  229 HOH K O   
22039 O O   . HOH OA .   ? 0.13542 0.15715 0.38805 0.03038  -0.03667 0.05369  230 HOH K O   
22040 O O   . HOH OA .   ? 0.17125 0.20237 0.40578 0.01955  -0.04609 0.05820  231 HOH K O   
22041 O O   . HOH OA .   ? 0.12818 0.12155 0.22863 0.02983  -0.02411 0.00314  232 HOH K O   
22042 O O   . HOH OA .   ? 0.12579 0.13828 0.31881 0.02929  -0.03764 0.03397  233 HOH K O   
22043 O O   . HOH OA .   ? 0.18144 0.15145 0.31525 0.06695  0.02478  0.00422  234 HOH K O   
22044 O O   . HOH OA .   ? 0.13227 0.12105 0.23035 0.03199  -0.02324 0.00076  235 HOH K O   
22045 O O   . HOH OA .   ? 0.11687 0.15301 0.32288 0.02436  -0.02910 0.04928  236 HOH K O   
22046 O O   . HOH OA .   ? 0.15289 0.12697 0.28343 0.04511  -0.02085 0.00243  237 HOH K O   
22047 O O   . HOH OA .   ? 0.24446 0.25556 0.37465 0.04253  0.00603  0.01444  238 HOH K O   
22048 O O   . HOH OA .   ? 0.12167 0.13513 0.29405 0.02415  -0.03891 0.03107  239 HOH K O   
22049 O O   . HOH OA .   ? 0.22001 0.20057 0.41028 0.05709  -0.01016 0.01752  240 HOH K O   
22050 O O   . HOH OA .   ? 0.25172 0.28525 0.48503 0.01406  -0.05126 0.06254  241 HOH K O   
22051 O O   . HOH OA .   ? 0.17462 0.14070 0.29230 0.05914  0.00939  -0.00143 242 HOH K O   
22052 O O   . HOH OA .   ? 0.12905 0.14558 0.35865 0.02524  -0.04771 0.04745  243 HOH K O   
22053 O O   . HOH OA .   ? 0.17084 0.15113 0.29025 0.06091  0.02510  0.00392  244 HOH K O   
22054 O O   . HOH OA .   ? 0.12495 0.16020 0.34431 0.03933  -0.00846 0.04681  245 HOH K O   
22055 O O   . HOH OA .   ? 0.19828 0.23295 0.43928 0.02852  -0.03153 0.05670  246 HOH K O   
22056 O O   . HOH OA .   ? 0.15806 0.15661 0.29349 0.05788  0.02719  0.01267  247 HOH K O   
22057 O O   . HOH OA .   ? 0.25768 0.26058 0.47042 0.03339  -0.04441 0.03431  248 HOH K O   
22058 O O   . HOH OA .   ? 0.27937 0.22204 0.30762 0.04805  0.00617  -0.02102 249 HOH K O   
22059 O O   . HOH OA .   ? 0.17399 0.14498 0.31280 0.06214  0.01201  0.00431  250 HOH K O   
22060 O O   . HOH OA .   ? 0.18344 0.13134 0.27254 0.05585  -0.00116 -0.01135 251 HOH K O   
22061 O O   . HOH OA .   ? 0.17529 0.15038 0.27886 0.06074  0.02721  -0.00022 252 HOH K O   
22062 O O   . HOH OA .   ? 0.12070 0.13866 0.30076 0.02411  -0.03733 0.03490  253 HOH K O   
22063 O O   . HOH OA .   ? 0.14371 0.15683 0.29151 0.04705  0.01088  0.01917  254 HOH K O   
22064 O O   . HOH OA .   ? 0.14610 0.16777 0.38111 0.05662  0.01082  0.04345  255 HOH K O   
22065 O O   . HOH OA .   ? 0.17927 0.19473 0.31870 0.03750  -0.00361 0.01851  256 HOH K O   
22066 O O   . HOH OA .   ? 0.19377 0.19650 0.30676 0.04359  0.00748  0.00778  257 HOH K O   
22067 O O   . HOH OA .   ? 0.12524 0.15545 0.31886 0.03897  -0.00566 0.03790  258 HOH K O   
22068 O O   . HOH OA .   ? 0.30080 0.28290 0.40756 0.05834  0.02606  0.00204  259 HOH K O   
22069 O O   . HOH OA .   ? 0.16864 0.14333 0.33024 0.06053  0.00266  0.00964  260 HOH K O   
22070 O O   . HOH OA .   ? 0.25635 0.29665 0.51391 0.03774  -0.01251 0.06078  261 HOH K O   
22071 O O   . HOH OA .   ? 0.15976 0.18552 0.33815 0.03901  -0.00462 0.03209  262 HOH K O   
22072 O O   . HOH OA .   ? 0.14685 0.18311 0.38930 0.04355  -0.00549 0.05269  263 HOH K O   
22073 O O   . HOH OA .   ? 0.19387 0.12884 0.21781 0.04810  0.00230  -0.02310 264 HOH K O   
22074 O O   . HOH OA .   ? 0.29990 0.26008 0.37450 0.06071  0.02804  -0.00868 265 HOH K O   
22075 O O   . HOH OA .   ? 0.16694 0.13760 0.32292 0.05701  -0.00662 0.00702  266 HOH K O   
22076 O O   . HOH OA .   ? 0.20210 0.15679 0.27999 0.04410  -0.01817 -0.01233 267 HOH K O   
22077 O O   . HOH OA .   ? 0.18366 0.12079 0.21961 0.04387  -0.01256 -0.02166 268 HOH K O   
22078 O O   . HOH OA .   ? 0.26801 0.26737 0.38321 0.04843  0.01438  0.00753  269 HOH K O   
22079 O O   . HOH OA .   ? 0.16253 0.11328 0.21895 0.03702  -0.02751 -0.01600 270 HOH K O   
22081 O O   . HOH OA .   ? 0.18970 0.20733 0.35218 0.04887  0.01343  0.02429  272 HOH K O   
22082 O O   . HOH OA .   ? 0.17711 0.19544 0.41905 0.02850  -0.04184 0.05003  273 HOH K O   
22083 O O   . HOH OA .   ? 0.25702 0.26730 0.37663 0.03754  -0.00105 0.01193  274 HOH K O   
22084 O O   . HOH OA .   ? 0.25706 0.23850 0.42032 0.06816  0.02549  0.01350  275 HOH K O   
22085 O O   . HOH OA .   ? 0.18942 0.19846 0.40742 0.01780  -0.06173 0.04528  276 HOH K O   
22086 O O   . HOH OA .   ? 0.13749 0.17268 0.37526 0.00992  -0.05475 0.06759  277 HOH K O   
22087 O O   . HOH OA .   ? 0.25160 0.26925 0.40027 0.04336  0.00684  0.02113  278 HOH K O   
22088 O O   . HOH OA .   ? 0.21150 0.19266 0.40811 0.06178  -0.00145 0.01933  279 HOH K O   
22089 O O   . HOH OA .   ? 0.29004 0.25642 0.44052 0.06079  0.00053  0.00500  280 HOH K O   
22090 O O   . HOH OA .   ? 0.19154 0.22076 0.37927 0.03284  -0.01571 0.03760  281 HOH K O   
22091 O O   . HOH OA .   ? 0.18224 0.14714 0.30390 0.06418  0.01887  -0.00006 282 HOH K O   
22092 O O   . HOH OA .   ? 0.19446 0.14727 0.30235 0.06790  0.02392  -0.00483 283 HOH K O   
22093 O O   . HOH OA .   ? 0.17192 0.19241 0.32511 0.03912  -0.00075 0.02362  284 HOH K O   
22094 O O   . HOH OA .   ? 0.31040 0.29780 0.48578 0.06971  0.02955  0.01826  285 HOH K O   
22095 O O   . HOH OA .   ? 0.28540 0.29334 0.41924 0.04934  0.01661  0.01449  286 HOH K O   
22096 O O   . HOH OA .   ? 0.12388 0.15462 0.31832 0.00703  -0.05429 0.05591  287 HOH K O   
22097 O O   . HOH OA .   ? 0.19340 0.22889 0.44756 0.02366  -0.03728 0.06342  288 HOH K O   
22098 O O   . HOH PA .   ? 0.16613 0.18968 0.34015 0.01426  -0.04486 0.04156  201 HOH L O   
22099 O O   . HOH PA .   ? 0.12046 0.11678 0.23375 0.01665  -0.04666 0.01383  202 HOH L O   
22100 O O   . HOH PA .   ? 0.18147 0.16409 0.30669 -0.00961 -0.08924 0.03815  203 HOH L O   
22101 O O   . HOH PA .   ? 0.16991 0.18572 0.37778 0.00251  -0.07349 0.05741  204 HOH L O   
22102 O O   . HOH PA .   ? 0.12171 0.13030 0.29211 0.01528  -0.05532 0.03429  205 HOH L O   
22103 O O   . HOH PA .   ? 0.15381 0.11283 0.17070 0.02508  -0.02532 -0.01776 206 HOH L O   
22104 O O   . HOH PA .   ? 0.11414 0.12583 0.22480 0.01068  -0.03960 0.02238  207 HOH L O   
22105 O O   . HOH PA .   ? 0.12576 0.11498 0.18136 0.02179  -0.02495 -0.00551 208 HOH L O   
22106 O O   . HOH PA .   ? 0.12329 0.12517 0.25396 0.02581  -0.03369 0.01489  209 HOH L O   
22107 O O   . HOH PA .   ? 0.16619 0.18283 0.36016 0.00079  -0.07300 0.05600  210 HOH L O   
22108 O O   . HOH PA .   ? 0.22163 0.21850 0.29640 0.03144  -0.00782 -0.00177 211 HOH L O   
22109 O O   . HOH PA .   ? 0.16178 0.14734 0.20727 0.01693  -0.03160 -0.00568 212 HOH L O   
22110 O O   . HOH PA .   ? 0.20838 0.20172 0.32580 -0.01107 -0.07803 0.04156  213 HOH L O   
22111 O O   . HOH PA .   ? 0.19952 0.20568 0.36494 0.00379  -0.06973 0.04164  214 HOH L O   
22112 O O   . HOH PA .   ? 0.12288 0.11744 0.24606 0.00679  -0.06303 0.02405  215 HOH L O   
22113 O O   . HOH PA .   ? 0.17282 0.15260 0.24766 -0.00681 -0.06859 0.02387  216 HOH L O   
22114 O O   . HOH PA .   ? 0.11363 0.13376 0.23575 0.02010  -0.02379 0.02158  217 HOH L O   
22115 O O   . HOH PA .   ? 0.11693 0.13965 0.27632 0.02310  -0.02863 0.03139  218 HOH L O   
22116 O O   . HOH PA .   ? 0.14615 0.13646 0.19621 0.01080  -0.03580 0.00125  219 HOH L O   
22117 O O   . HOH PA .   ? 0.15849 0.16266 0.25542 0.00315  -0.04904 0.02365  220 HOH L O   
22118 O O   . HOH PA .   ? 0.11901 0.12000 0.22324 0.00470  -0.05274 0.02314  221 HOH L O   
22119 O O   . HOH PA .   ? 0.15480 0.13317 0.19823 -0.00025 -0.05051 0.01025  222 HOH L O   
22120 O O   . HOH PA .   ? 0.14243 0.11961 0.23486 -0.01586 -0.08497 0.03751  223 HOH L O   
22121 O O   . HOH PA .   ? 0.35885 0.35309 0.49870 -0.01814 -0.09175 0.05538  224 HOH L O   
22122 O O   . HOH PA .   ? 0.30287 0.29834 0.38439 -0.00196 -0.05482 0.02319  225 HOH L O   
22123 O O   . HOH PA .   ? 0.12036 0.13124 0.28079 0.01989  -0.04393 0.02926  226 HOH L O   
22124 O O   . HOH PA .   ? 0.13825 0.11968 0.22263 -0.01010 -0.07374 0.03003  227 HOH L O   
22125 O O   . HOH PA .   ? 0.13765 0.11994 0.18651 0.00632  -0.04566 0.00467  228 HOH L O   
22126 O O   . HOH PA .   ? 0.15808 0.13940 0.27600 -0.01397 -0.09068 0.04141  229 HOH L O   
22127 O O   . HOH PA .   ? 0.13157 0.13672 0.28903 -0.01196 -0.08373 0.05591  230 HOH L O   
22128 O O   . HOH PA .   ? 0.28017 0.25416 0.38304 -0.01473 -0.09150 0.03721  231 HOH L O   
22129 O O   . HOH PA .   ? 0.12330 0.11960 0.23265 0.02460  -0.03368 0.00814  232 HOH L O   
22130 O O   . HOH PA .   ? 0.14833 0.15404 0.28418 -0.00768 -0.07183 0.04587  233 HOH L O   
22131 O O   . HOH PA .   ? 0.12273 0.12645 0.27299 0.00521  -0.06544 0.03549  234 HOH L O   
22132 O O   . HOH PA .   ? 0.13482 0.12728 0.20093 0.00344  -0.04660 0.01294  235 HOH L O   
22133 O O   . HOH PA .   ? 0.17292 0.19317 0.32547 0.00701  -0.05020 0.04018  236 HOH L O   
22134 O O   . HOH PA .   ? 0.17044 0.19108 0.33411 0.00453  -0.05620 0.04570  237 HOH L O   
22135 O O   . HOH PA .   ? 0.12850 0.11574 0.24354 -0.00148 -0.07452 0.02828  238 HOH L O   
22136 O O   . HOH PA .   ? 0.15694 0.17017 0.28360 0.03070  -0.01397 0.01587  239 HOH L O   
22137 O O   . HOH PA .   ? 0.11536 0.10825 0.17330 0.01520  -0.03210 -0.00026 240 HOH L O   
22138 O O   . HOH PA .   ? 0.29754 0.30606 0.36139 0.01509  -0.02082 0.00490  241 HOH L O   
22139 O O   . HOH PA .   ? 0.17587 0.14332 0.23864 -0.00967 -0.07554 0.02268  242 HOH L O   
22140 O O   . HOH PA .   ? 0.12532 0.11495 0.23907 0.00264  -0.06826 0.02435  243 HOH L O   
22141 O O   . HOH PA .   ? 0.12082 0.11670 0.21414 0.02211  -0.03255 0.00508  244 HOH L O   
22142 O O   . HOH PA .   ? 0.11435 0.11478 0.16856 0.01808  -0.02010 -0.00145 245 HOH L O   
22143 O O   . HOH PA .   ? 0.12356 0.10149 0.17695 0.00344  -0.05356 0.00814  246 HOH L O   
22144 O O   . HOH PA .   ? 0.12231 0.11159 0.18350 0.02218  -0.02652 -0.00442 247 HOH L O   
22145 O O   . HOH PA .   ? 0.12096 0.11336 0.20887 0.02060  -0.03615 0.00361  248 HOH L O   
22146 O O   . HOH PA .   ? 0.24315 0.23811 0.29825 0.00779  -0.03646 0.00615  249 HOH L O   
22147 O O   . HOH PA .   ? 0.19496 0.16399 0.25040 -0.00596 -0.06819 0.01757  250 HOH L O   
22148 O O   . HOH PA .   ? 0.19923 0.16970 0.29174 -0.01145 -0.08812 0.03050  251 HOH L O   
22149 O O   . HOH PA .   ? 0.12521 0.11646 0.20729 -0.00321 -0.05944 0.02378  252 HOH L O   
22150 O O   . HOH PA .   ? 0.16908 0.15803 0.26845 -0.00789 -0.07200 0.03252  253 HOH L O   
22151 O O   . HOH PA .   ? 0.12651 0.10228 0.17336 0.00030  -0.05409 0.01008  254 HOH L O   
22152 O O   . HOH PA .   ? 0.24038 0.25949 0.37626 0.00593  -0.04718 0.03604  255 HOH L O   
22153 O O   . HOH PA .   ? 0.11612 0.12763 0.23502 0.00606  -0.04764 0.02880  256 HOH L O   
22154 O O   . HOH PA .   ? 0.19694 0.21648 0.40778 -0.00208 -0.07549 0.06403  257 HOH L O   
22155 O O   . HOH PA .   ? 0.23550 0.20254 0.25725 0.02403  -0.02351 -0.01581 258 HOH L O   
22156 O O   . HOH PA .   ? 0.11408 0.12835 0.21357 0.02083  -0.02029 0.01293  259 HOH L O   
22157 O O   . HOH PA .   ? 0.12048 0.14547 0.29065 0.03081  -0.01748 0.03182  260 HOH L O   
22158 O O   . HOH PA .   ? 0.26339 0.26195 0.32098 0.00862  -0.03377 0.00656  261 HOH L O   
22159 O O   . HOH PA .   ? 0.13150 0.13001 0.28481 -0.00844 -0.08445 0.04854  262 HOH L O   
22160 O O   . HOH PA .   ? 0.15301 0.14522 0.25882 -0.00808 -0.07200 0.03508  263 HOH L O   
22161 O O   . HOH PA .   ? 0.11901 0.14136 0.28432 0.02689  -0.02478 0.03105  264 HOH L O   
22163 O O   . HOH PA .   ? 0.14576 0.14312 0.19710 0.01545  -0.02525 -0.00121 266 HOH L O   
22165 O O   . HOH PA .   ? 0.11639 0.11851 0.17565 0.02077  -0.01643 -0.00107 268 HOH L O   
22166 O O   . HOH PA .   ? 0.12127 0.13478 0.24002 0.02981  -0.01262 0.01421  269 HOH L O   
22167 O O   . HOH PA .   ? 0.20622 0.20423 0.31193 -0.00474 -0.06443 0.03281  270 HOH L O   
22168 O O   . HOH PA .   ? 0.22780 0.21145 0.36000 -0.01652 -0.09627 0.04816  271 HOH L O   
22170 O O   . HOH PA .   ? 0.15762 0.14974 0.21673 0.00529  -0.04250 0.00925  273 HOH L O   
22171 O O   . HOH PA .   ? 0.13939 0.10470 0.20316 -0.00794 -0.07708 0.02070  274 HOH L O   
22172 O O   . HOH PA .   ? 0.25731 0.23918 0.30078 0.00260  -0.04580 0.00752  275 HOH L O   
22173 O O   . HOH PA .   ? 0.27910 0.29690 0.42322 0.00322  -0.05387 0.04049  276 HOH L O   
22174 O O   . HOH PA .   ? 0.21845 0.17505 0.23571 0.02744  -0.02279 -0.01877 277 HOH L O   
22175 O O   . HOH PA .   ? 0.18343 0.19987 0.31783 0.00568  -0.04912 0.03500  278 HOH L O   
22176 O O   . HOH PA .   ? 0.32214 0.28289 0.40090 -0.01275 -0.09200 0.02776  279 HOH L O   
22177 O O   . HOH PA .   ? 0.17879 0.19749 0.29051 0.02065  -0.02083 0.01788  280 HOH L O   
22178 O O   . HOH PA .   ? 0.24969 0.23073 0.28991 0.01883  -0.03053 -0.00862 281 HOH L O   
22179 O O   . HOH PA .   ? 0.28297 0.24944 0.37621 -0.01075 -0.09226 0.02894  282 HOH L O   
22180 O O   . HOH PA .   ? 0.33244 0.30015 0.42211 -0.01612 -0.09223 0.03484  283 HOH L O   
22181 O O   . HOH PA .   ? 0.20192 0.19806 0.25891 0.02565  -0.01224 -0.00466 284 HOH L O   
22182 O O   . HOH PA .   ? 0.20070 0.16703 0.25661 -0.00773 -0.07190 0.01926  285 HOH L O   
22183 O O   . HOH PA .   ? 0.25907 0.24577 0.37334 -0.01623 -0.08644 0.04508  286 HOH L O   
22184 O O   . HOH PA .   ? 0.11520 0.10228 0.15551 0.01366  -0.03197 -0.00401 287 HOH L O   
22185 O O   . HOH PA .   ? 0.23985 0.20803 0.27296 0.02170  -0.03321 -0.01293 288 HOH L O   
22186 O O   . HOH PA .   ? 0.16782 0.14352 0.21035 0.02065  -0.03331 -0.00987 289 HOH L O   
22187 O O   . HOH PA .   ? 0.15926 0.15128 0.21472 0.00449  -0.04167 0.00923  290 HOH L O   
22188 O O   . HOH PA .   ? 0.26191 0.25664 0.31297 0.00687  -0.03572 0.00608  291 HOH L O   
22189 O O   . HOH PA .   ? 0.13385 0.12024 0.17442 0.01602  -0.02995 -0.00599 292 HOH L O   
22190 O O   . HOH PA .   ? 0.12352 0.14874 0.29169 0.03565  -0.00809 0.02993  293 HOH L O   
22191 O O   . HOH PA .   ? 0.22451 0.19647 0.24917 0.02012  -0.02830 -0.01311 294 HOH L O   
22192 O O   . HOH PA .   ? 0.19003 0.16113 0.25319 -0.00404 -0.06910 0.01709  295 HOH L O   
22193 O O   . HOH PA .   ? 0.15299 0.15261 0.21511 0.00727  -0.03591 0.00927  296 HOH L O   
22194 O O   . HOH PA .   ? 0.13078 0.14209 0.30765 -0.01217 -0.08556 0.06315  297 HOH L O   
22195 O O   . HOH PA .   ? 0.17450 0.20815 0.36838 0.01094  -0.04682 0.05365  298 HOH L O   
22196 O O   . HOH PA .   ? 0.18550 0.16289 0.22128 0.01752  -0.03375 -0.00899 299 HOH L O   
22197 O O   . HOH PA .   ? 0.21494 0.18760 0.26400 0.00007  -0.05812 0.01053  300 HOH L O   
22198 O O   . HOH PA .   ? 0.16331 0.11509 0.17414 0.02913  -0.01941 -0.02054 301 HOH L O   
22199 O O   . HOH PA .   ? 0.25930 0.22486 0.28931 0.02033  -0.03624 -0.01286 302 HOH L O   
22200 O O   . HOH PA .   ? 0.48820 0.44153 0.50629 0.03279  -0.01456 -0.02022 303 HOH L O   
22201 O O   . HOH QA .   ? 0.37750 0.25038 0.28263 0.01211  0.02789  0.01549  201 HOH M O   
22202 O O   . HOH QA .   ? 0.17491 0.14904 0.18587 -0.00371 -0.03783 0.00826  202 HOH M O   
22203 O O   . HOH QA .   ? 0.18299 0.11126 0.13765 -0.01414 -0.04041 0.01099  203 HOH M O   
22204 O O   . HOH QA .   ? 0.21911 0.15472 0.19513 0.01084  0.00613  0.01832  204 HOH M O   
22205 O O   . HOH QA .   ? 0.19216 0.09297 0.11919 -0.00510 -0.02235 0.00917  205 HOH M O   
22206 O O   . HOH QA .   ? 0.12851 0.09718 0.12249 -0.00064 -0.02558 0.00440  206 HOH M O   
22207 O O   . HOH QA .   ? 0.16024 0.13097 0.16512 -0.00460 -0.03702 0.00824  207 HOH M O   
22208 O O   . HOH QA .   ? 0.19510 0.11121 0.13825 -0.00358 -0.02273 0.00827  208 HOH M O   
22209 O O   . HOH QA .   ? 0.20622 0.10013 0.12626 0.00422  0.00380  0.01094  209 HOH M O   
22210 O O   . HOH QA .   ? 0.12069 0.09577 0.12324 0.00301  -0.02353 0.00262  210 HOH M O   
22211 O O   . HOH QA .   ? 0.24486 0.12647 0.15234 0.00597  0.01316  0.01070  211 HOH M O   
22212 O O   . HOH QA .   ? 0.18250 0.14170 0.18114 -0.00738 -0.04380 0.00994  212 HOH M O   
22213 O O   . HOH QA .   ? 0.23298 0.10139 0.12295 -0.00448 -0.01059 0.00895  213 HOH M O   
22214 O O   . HOH QA .   ? 0.13361 0.09174 0.11795 0.00453  -0.01075 0.00654  214 HOH M O   
22215 O O   . HOH QA .   ? 0.15384 0.12806 0.15597 -0.00066 -0.02851 0.00463  215 HOH M O   
22216 O O   . HOH QA .   ? 0.30179 0.16284 0.18636 0.00118  0.00330  0.01108  216 HOH M O   
22217 O O   . HOH QA .   ? 0.20729 0.17278 0.19988 -0.00617 -0.03333 0.00822  217 HOH M O   
22218 O O   . HOH QA .   ? 0.37010 0.25039 0.27759 0.00725  0.01845  0.01078  218 HOH M O   
22219 O O   . HOH QA .   ? 0.17232 0.13590 0.18393 -0.01118 -0.05225 0.01544  219 HOH M O   
22220 O O   . HOH QA .   ? 0.21332 0.10238 0.12925 -0.01208 -0.03480 0.01012  220 HOH M O   
22221 O O   . HOH QA .   ? 0.21625 0.14099 0.16233 -0.01128 -0.03080 0.00887  221 HOH M O   
22222 O O   . HOH QA .   ? 0.17561 0.09557 0.11570 -0.00904 -0.02520 0.00773  222 HOH M O   
22223 O O   . HOH QA .   ? 0.15148 0.09218 0.11305 0.00173  -0.00517 0.00699  223 HOH M O   
22224 O O   . HOH QA .   ? 0.27902 0.20172 0.24465 0.01341  0.01634  0.02188  224 HOH M O   
22225 O O   . HOH QA .   ? 0.14300 0.10826 0.14522 -0.00060 -0.03505 0.00517  225 HOH M O   
22226 O O   . HOH QA .   ? 0.22266 0.10808 0.12939 -0.01203 -0.02817 0.00833  226 HOH M O   
22227 O O   . HOH QA .   ? 0.17385 0.09337 0.11313 -0.00461 -0.01620 0.00673  227 HOH M O   
22228 O O   . HOH QA .   ? 0.21759 0.13053 0.16122 -0.01050 -0.03839 0.00974  228 HOH M O   
22229 O O   . HOH QA .   ? 0.30373 0.26906 0.29881 -0.00954 -0.03870 0.01149  229 HOH M O   
22230 O O   . HOH QA .   ? 0.20964 0.13847 0.18479 -0.02165 -0.06399 0.01926  230 HOH M O   
22231 O O   . HOH QA .   ? 0.22006 0.12514 0.15296 0.00318  -0.00348 0.01115  231 HOH M O   
22232 O O   . HOH QA .   ? 0.25536 0.14602 0.16843 -0.01542 -0.03528 0.00958  232 HOH M O   
22233 O O   . HOH QA .   ? 0.20326 0.09689 0.11684 -0.00323 -0.00710 0.00712  233 HOH M O   
22234 O O   . HOH QA .   ? 0.16495 0.09094 0.11678 0.00602  0.00764  0.01009  234 HOH M O   
22235 O O   . HOH QA .   ? 0.23752 0.16862 0.20460 0.01100  0.01227  0.01613  235 HOH M O   
22236 O O   . HOH QA .   ? 0.14334 0.09154 0.11583 0.00398  -0.00626 0.00730  236 HOH M O   
22237 O O   . HOH QA .   ? 0.17108 0.13762 0.17160 0.00047  -0.03149 0.00436  237 HOH M O   
22238 O O   . HOH QA .   ? 0.21734 0.13593 0.16791 0.00730  0.00308  0.01345  238 HOH M O   
22239 O O   . HOH QA .   ? 0.12263 0.09286 0.12226 0.00472  -0.01984 0.00394  239 HOH M O   
22240 O O   . HOH QA .   ? 0.22267 0.16061 0.20603 -0.01558 -0.05690 0.01516  240 HOH M O   
22241 O O   . HOH QA .   ? 0.17622 0.09148 0.12110 0.00479  -0.00243 0.01167  241 HOH M O   
22242 O O   . HOH QA .   ? 0.17139 0.12550 0.14633 -0.00097 -0.01776 0.00525  242 HOH M O   
22243 O O   . HOH QA .   ? 0.15727 0.09649 0.11936 -0.00717 -0.02853 0.00728  243 HOH M O   
22244 O O   . HOH QA .   ? 0.16262 0.09474 0.11460 -0.00546 -0.02056 0.00669  244 HOH M O   
22245 O O   . HOH QA .   ? 0.29105 0.17720 0.20503 0.00686  0.01197  0.01255  245 HOH M O   
22246 O O   . HOH QA .   ? 0.15282 0.09325 0.11602 -0.00167 -0.01879 0.00593  246 HOH M O   
22247 O O   . HOH QA .   ? 0.30146 0.22613 0.25920 0.01057  0.01610  0.01456  247 HOH M O   
22248 O O   . HOH QA .   ? 0.34976 0.26764 0.31456 -0.02602 -0.06943 0.02164  248 HOH M O   
22249 O O   . HOH QA .   ? 0.17849 0.15060 0.18481 -0.00138 -0.03403 0.00563  249 HOH M O   
22250 O O   . HOH QA .   ? 0.13699 0.09121 0.11973 0.00703  0.00002  0.01018  250 HOH M O   
22251 O O   . HOH QA .   ? 0.27537 0.23275 0.26127 0.00645  -0.00474 0.00896  251 HOH M O   
22252 O O   . HOH QA .   ? 0.17904 0.13677 0.16149 0.00458  -0.00761 0.00691  252 HOH M O   
22253 O O   . HOH QA .   ? 0.28349 0.22025 0.25305 -0.01603 -0.04822 0.01379  253 HOH M O   
22254 O O   . HOH QA .   ? 0.26780 0.24952 0.28696 -0.00808 -0.04107 0.01445  254 HOH M O   
22255 O O   . HOH QA .   ? 0.21405 0.15661 0.20332 -0.01370 -0.05567 0.01433  255 HOH M O   
22256 O O   . HOH QA .   ? 0.13586 0.09103 0.12481 0.00845  -0.00096 0.01240  256 HOH M O   
22257 O O   . HOH QA .   ? 0.17921 0.14730 0.16921 0.00303  -0.01342 0.00456  257 HOH M O   
22258 O O   . HOH QA .   ? 0.23932 0.20280 0.23670 0.00166  -0.02909 0.00438  258 HOH M O   
22259 O O   . HOH QA .   ? 0.37189 0.28747 0.32008 0.01077  0.01929  0.01435  259 HOH M O   
22260 O O   . HOH QA .   ? 0.33504 0.21034 0.23063 -0.01293 -0.02684 0.00824  260 HOH M O   
22261 O O   . HOH QA .   ? 0.19338 0.13206 0.15687 -0.01242 -0.03720 0.01050  261 HOH M O   
22262 O O   . HOH QA .   ? 0.17690 0.14122 0.19014 -0.01442 -0.05544 0.01916  262 HOH M O   
22263 O O   . HOH QA .   ? 0.24169 0.20679 0.23149 0.00449  -0.01115 0.00572  263 HOH M O   
22264 O O   . HOH QA .   ? 0.22077 0.12524 0.16495 0.01346  0.02121  0.02095  264 HOH M O   
22265 O O   . HOH QA .   ? 0.20425 0.11590 0.14712 0.00958  0.01467  0.01367  265 HOH M O   
22266 O O   . HOH QA .   ? 0.41028 0.30516 0.33628 0.01037  0.02303  0.01322  266 HOH M O   
22267 O O   . HOH QA .   ? 0.19496 0.10503 0.13533 -0.01225 -0.04049 0.01014  267 HOH M O   
22268 O O   . HOH QA .   ? 0.12575 0.09803 0.12914 0.00005  -0.03022 0.00430  268 HOH M O   
22269 O O   . HOH QA .   ? 0.22860 0.10910 0.13017 -0.01366 -0.02991 0.00863  269 HOH M O   
22270 O O   . HOH QA .   ? 0.27300 0.23815 0.28009 -0.01473 -0.05152 0.01851  270 HOH M O   
22271 O O   . HOH QA .   ? 0.17725 0.09238 0.11240 -0.00247 -0.01035 0.00684  271 HOH M O   
22272 O O   . HOH QA .   ? 0.26451 0.22813 0.25408 -0.00726 -0.03345 0.00883  272 HOH M O   
22273 O O   . HOH QA .   ? 0.19429 0.09351 0.11309 -0.00748 -0.01828 0.00721  273 HOH M O   
22274 O O   . HOH QA .   ? 0.22760 0.19426 0.21695 -0.00385 -0.02688 0.00625  274 HOH M O   
22275 O O   . HOH QA .   ? 0.23314 0.18483 0.20626 0.00198  -0.00968 0.00605  275 HOH M O   
22276 O O   . HOH QA .   ? 0.13334 0.09418 0.11567 0.00089  -0.01632 0.00474  276 HOH M O   
22277 O O   . HOH QA .   ? 0.46176 0.35427 0.39123 0.01455  0.03210  0.01717  277 HOH M O   
22278 O O   . HOH QA .   ? 0.16038 0.09834 0.11984 -0.00993 -0.03047 0.00872  278 HOH M O   
22279 O O   . HOH QA .   ? 0.23560 0.10465 0.12568 -0.01372 -0.02908 0.00868  279 HOH M O   
22280 O O   . HOH QA .   ? 0.14308 0.12245 0.15458 -0.00192 -0.03283 0.00669  280 HOH M O   
22281 O O   . HOH QA .   ? 0.15570 0.12291 0.15519 0.00357  -0.02491 0.00387  281 HOH M O   
22282 O O   . HOH QA .   ? 0.17120 0.13163 0.16461 0.00261  -0.02545 0.00501  282 HOH M O   
22284 O O   . HOH QA .   ? 0.35598 0.27600 0.30682 0.00952  0.01685  0.01315  284 HOH M O   
22285 O O   . HOH QA .   ? 0.14126 0.09111 0.13056 0.00827  -0.00705 0.01434  285 HOH M O   
22286 O O   . HOH QA .   ? 0.34707 0.23147 0.26581 0.01318  0.03047  0.01541  286 HOH M O   
22287 O O   . HOH QA .   ? 0.12422 0.09352 0.12373 0.00372  -0.02316 0.00350  287 HOH M O   
22288 O O   . HOH QA .   ? 0.24607 0.19653 0.21989 0.00396  -0.00502 0.00729  288 HOH M O   
22289 O O   . HOH QA .   ? 0.26783 0.12843 0.14956 -0.01617 -0.03250 0.00917  289 HOH M O   
22290 O O   . HOH QA .   ? 0.16140 0.11982 0.14297 -0.00626 -0.02951 0.00747  290 HOH M O   
22291 O O   . HOH QA .   ? 0.30430 0.21899 0.25220 0.01097  0.01811  0.01490  291 HOH M O   
22292 O O   . HOH QA .   ? 0.17366 0.14133 0.17227 0.00525  -0.01859 0.00510  292 HOH M O   
22293 O O   . HOH QA .   ? 0.25135 0.20429 0.22729 0.00440  -0.00175 0.00798  293 HOH M O   
22294 O O   . HOH QA .   ? 0.15950 0.09467 0.12031 0.00596  0.00669  0.01008  294 HOH M O   
22295 O O   . HOH QA .   ? 0.25250 0.21162 0.24424 0.00809  -0.00188 0.01160  295 HOH M O   
22296 O O   . HOH QA .   ? 0.30092 0.27323 0.29629 -0.00205 -0.02564 0.00528  296 HOH M O   
22297 O O   . HOH QA .   ? 0.20089 0.15686 0.19057 0.00130  -0.02761 0.00557  297 HOH M O   
22298 O O   . HOH QA .   ? 0.18065 0.13927 0.17034 0.00776  -0.00120 0.01104  298 HOH M O   
22299 O O   . HOH QA .   ? 0.17846 0.09412 0.11367 -0.00680 -0.01958 0.00708  299 HOH M O   
22300 O O   . HOH QA .   ? 0.28865 0.25834 0.29264 0.00294  -0.02880 0.00334  300 HOH M O   
22301 O O   . HOH QA .   ? 0.34224 0.29961 0.32185 0.00355  -0.00693 0.00655  301 HOH M O   
22302 O O   . HOH QA .   ? 0.42370 0.27660 0.29692 -0.01625 -0.03054 0.00883  302 HOH M O   
22303 O O   . HOH QA .   ? 0.25630 0.15907 0.17932 -0.00165 -0.00437 0.00726  303 HOH M O   
22304 O O   . HOH QA .   ? 0.15981 0.13482 0.16238 -0.00388 -0.03148 0.00735  304 HOH M O   
22305 O O   . HOH QA .   ? 0.23595 0.13041 0.15044 -0.01084 -0.02472 0.00791  305 HOH M O   
22306 O O   . HOH QA .   ? 0.19770 0.09295 0.11230 -0.00622 -0.01395 0.00709  306 HOH M O   
22307 O O   . HOH QA .   ? 0.17103 0.13763 0.17001 0.00616  -0.01575 0.00678  307 HOH M O   
22308 O O   . HOH QA .   ? 0.19839 0.09593 0.12574 -0.01393 -0.04144 0.01085  308 HOH M O   
22309 O O   . HOH QA .   ? 0.38015 0.30305 0.33339 0.00908  0.01653  0.01288  309 HOH M O   
22310 O O   . HOH QA .   ? 0.13000 0.09199 0.12498 0.00397  -0.02251 0.00538  310 HOH M O   
22311 O O   . HOH QA .   ? 0.29866 0.19782 0.21860 -0.01284 -0.02965 0.00870  311 HOH M O   
22312 O O   . HOH QA .   ? 0.32833 0.28410 0.30906 0.00569  0.00058  0.00913  312 HOH M O   
22313 O O   . HOH QA .   ? 0.24414 0.14168 0.17306 -0.01461 -0.04379 0.01145  313 HOH M O   
22314 O O   . HOH RA .   ? 0.25162 0.15161 0.19948 -0.01973 -0.06310 0.01757  301 HOH N O   
22315 O O   . HOH RA .   ? 0.33545 0.20243 0.23321 0.00808  0.01619  0.01744  302 HOH N O   
22316 O O   . HOH RA .   ? 0.26356 0.22406 0.26428 0.00111  -0.03465 0.00547  303 HOH N O   
22317 O O   . HOH RA .   ? 0.27532 0.17160 0.21174 0.01256  0.01907  0.02262  304 HOH N O   
22318 O O   . HOH RA .   ? 0.23752 0.14627 0.19326 -0.01779 -0.06050 0.01608  305 HOH N O   
22319 O O   . HOH RA .   ? 0.48065 0.27367 0.29678 0.00454  0.02435  0.01891  306 HOH N O   
22320 O O   . HOH RA .   ? 0.21644 0.14902 0.19010 0.00578  -0.01216 0.01613  307 HOH N O   
22321 O O   . HOH RA .   ? 0.18131 0.09543 0.14042 0.00750  -0.00297 0.02354  308 HOH N O   
22322 O O   . HOH RA .   ? 0.21996 0.09332 0.11984 0.00361  0.00518  0.01294  309 HOH N O   
22323 O O   . HOH RA .   ? 0.24029 0.19144 0.23508 0.00296  -0.02992 0.00985  310 HOH N O   
22324 O O   . HOH RA .   ? 0.26897 0.14375 0.17820 0.00216  -0.00305 0.02076  311 HOH N O   
22325 O O   . HOH RA .   ? 0.19832 0.12617 0.16587 -0.00078 -0.02861 0.01237  312 HOH N O   
22326 O O   . HOH RA .   ? 0.35122 0.16995 0.19206 -0.00229 0.00301  0.01545  313 HOH N O   
22327 O O   . HOH RA .   ? 0.24604 0.17149 0.22783 -0.01540 -0.06433 0.01662  314 HOH N O   
22328 O O   . HOH RA .   ? 0.25440 0.09585 0.11867 -0.00421 -0.00644 0.01310  315 HOH N O   
22329 O O   . HOH RA .   ? 0.54312 0.30912 0.32618 -0.00502 0.00890  0.01736  316 HOH N O   
22330 O O   . HOH RA .   ? 0.35144 0.26933 0.31016 -0.00121 -0.02716 0.01525  317 HOH N O   
22331 O O   . HOH RA .   ? 0.25552 0.17030 0.21846 -0.01399 -0.05642 0.01525  318 HOH N O   
22332 O O   . HOH RA .   ? 0.19499 0.09227 0.11970 0.00167  -0.00580 0.01137  319 HOH N O   
22333 O O   . HOH RA .   ? 0.20728 0.10601 0.14029 -0.00291 -0.02236 0.01456  320 HOH N O   
22334 O O   . HOH RA .   ? 0.22609 0.11501 0.14605 -0.01449 -0.04233 0.01192  321 HOH N O   
22335 O O   . HOH RA .   ? 0.24696 0.14493 0.18535 -0.00703 -0.03486 0.01730  322 HOH N O   
22336 O O   . HOH RA .   ? 0.30694 0.15815 0.18752 -0.00550 -0.01428 0.01896  323 HOH N O   
22337 O O   . HOH RA .   ? 0.28796 0.15416 0.18243 0.00399  0.00638  0.01562  324 HOH N O   
22338 O O   . HOH RA .   ? 0.34119 0.20450 0.24061 0.01130  0.02354  0.02347  325 HOH N O   
22339 O O   . HOH RA .   ? 0.29709 0.21770 0.26560 -0.01764 -0.06128 0.01586  326 HOH N O   
22340 O O   . HOH RA .   ? 0.20428 0.16532 0.21326 -0.00202 -0.04439 0.00733  327 HOH N O   
22341 O O   . HOH RA .   ? 0.38596 0.22587 0.25444 -0.00380 -0.00709 0.02071  328 HOH N O   
22342 O O   . HOH RA .   ? 0.20946 0.16543 0.20616 0.00075  -0.03458 0.00645  329 HOH N O   
22343 O O   . HOH RA .   ? 0.26895 0.20810 0.25447 0.01038  -0.00052 0.02132  330 HOH N O   
22344 O O   . HOH RA .   ? 0.33750 0.13533 0.15643 -0.01083 -0.01166 0.01889  331 HOH N O   
22345 O O   . HOH RA .   ? 0.42522 0.27670 0.31469 0.01406  0.03287  0.02654  332 HOH N O   
22346 O O   . HOH RA .   ? 0.29542 0.19118 0.24026 0.01558  0.02479  0.03121  333 HOH N O   
22347 O O   . HOH RA .   ? 0.21609 0.12072 0.16756 0.01220  0.01327  0.02785  334 HOH N O   
22348 O O   . HOH RA .   ? 0.31726 0.14087 0.16950 -0.02516 -0.05054 0.01793  335 HOH N O   
22349 O O   . HOH RA .   ? 0.17310 0.10943 0.15487 -0.00180 -0.03736 0.01203  336 HOH N O   
22350 O O   . HOH RA .   ? 0.30334 0.20725 0.24567 -0.00208 -0.02382 0.01666  337 HOH N O   
22351 O O   . HOH RA .   ? 0.19409 0.14111 0.18588 0.00376  -0.02638 0.01252  338 HOH N O   
22352 O O   . HOH RA .   ? 0.35824 0.22351 0.27060 -0.03136 -0.07650 0.02231  339 HOH N O   
22353 O O   . HOH RA .   ? 0.15150 0.09119 0.12581 0.00388  -0.01612 0.01034  340 HOH N O   
22354 O O   . HOH RA .   ? 0.36854 0.21798 0.25668 0.01304  0.03050  0.02874  341 HOH N O   
22355 O O   . HOH RA .   ? 0.35229 0.29068 0.35064 -0.01110 -0.06197 0.01490  342 HOH N O   
22356 O O   . HOH RA .   ? 0.31662 0.14255 0.16430 -0.00524 -0.00530 0.01404  343 HOH N O   
22357 O O   . HOH RA .   ? 0.20022 0.09601 0.13620 -0.01097 -0.04272 0.01605  344 HOH N O   
22358 O O   . HOH RA .   ? 0.28254 0.17026 0.20741 0.00255  -0.00648 0.02084  345 HOH N O   
22359 O O   . HOH RA .   ? 0.31869 0.23143 0.27469 0.01424  0.02045  0.02316  346 HOH N O   
22360 O O   . HOH RA .   ? 0.37615 0.16911 0.18851 -0.01670 -0.02350 0.01586  347 HOH N O   
22361 O O   . HOH RA .   ? 0.14395 0.09263 0.12679 0.00010  -0.02853 0.00664  348 HOH N O   
22362 O O   . HOH RA .   ? 0.38025 0.13742 0.15249 -0.01573 -0.01284 0.01673  349 HOH N O   
22363 O O   . HOH RA .   ? 0.44324 0.23168 0.25587 0.00595  0.02865  0.02148  350 HOH N O   
22364 O O   . HOH RA .   ? 0.26424 0.10051 0.13169 -0.02187 -0.04750 0.01890  351 HOH N O   
22365 O O   . HOH RA .   ? 0.34427 0.20832 0.24640 -0.01903 -0.05063 0.01932  352 HOH N O   
22366 O O   . HOH RA .   ? 0.16968 0.09829 0.14035 0.00757  -0.00557 0.01859  353 HOH N O   
22367 O O   . HOH RA .   ? 0.30070 0.26659 0.30846 0.00139  -0.03649 0.00474  354 HOH N O   
22368 O O   . HOH RA .   ? 0.39343 0.20460 0.22937 -0.00189 0.00528  0.02153  355 HOH N O   
22369 O O   . HOH RA .   ? 0.27570 0.22148 0.28159 -0.00980 -0.06051 0.01393  356 HOH N O   
22370 O O   . HOH RA .   ? 0.26539 0.16018 0.19851 -0.00377 -0.02527 0.01804  357 HOH N O   
22371 O O   . HOH RA .   ? 0.32993 0.26582 0.31612 -0.01543 -0.06011 0.01558  358 HOH N O   
22372 O O   . HOH RA .   ? 0.24610 0.14053 0.16832 -0.01047 -0.03341 0.01007  359 HOH N O   
22373 O O   . HOH RA .   ? 0.33645 0.24776 0.29433 -0.02098 -0.06421 0.01719  360 HOH N O   
22374 O O   . HOH RA .   ? 0.24442 0.19492 0.23232 0.00679  -0.01180 0.01183  361 HOH N O   
22375 O O   . HOH RA .   ? 0.38676 0.27586 0.32457 0.01483  0.02410  0.03237  362 HOH N O   
22376 O O   . HOH RA .   ? 0.22890 0.19296 0.24760 0.00012  -0.04688 0.00694  363 HOH N O   
22377 O O   . HOH RA .   ? 0.27367 0.20047 0.24099 0.00099  -0.02416 0.01406  364 HOH N O   
22378 O O   . HOH RA .   ? 0.27207 0.15529 0.19782 -0.01947 -0.05739 0.01784  365 HOH N O   
22379 O O   . HOH RA .   ? 0.18501 0.12101 0.17005 -0.01574 -0.05959 0.01563  366 HOH N O   
22380 O O   . HOH RA .   ? 0.21714 0.11687 0.15981 -0.01309 -0.04925 0.01604  367 HOH N O   
22381 O O   . HOH RA .   ? 0.48171 0.29840 0.32347 -0.01065 -0.01643 0.02047  368 HOH N O   
22383 O O   . HOH RA .   ? 0.31031 0.19088 0.23108 0.00774  0.00855  0.02590  370 HOH N O   
22384 O O   . HOH RA .   ? 0.26223 0.21278 0.25203 0.00679  -0.01333 0.01251  371 HOH N O   
22385 O O   . HOH RA .   ? 0.36837 0.31192 0.37066 -0.00807 -0.05791 0.01309  372 HOH N O   
22386 O O   . HOH RA .   ? 0.29735 0.24818 0.30742 -0.00537 -0.05544 0.01141  373 HOH N O   
22387 O O   . HOH RA .   ? 0.32600 0.18600 0.22044 0.00330  0.00379  0.02380  374 HOH N O   
22388 O O   . HOH RA .   ? 0.37545 0.22902 0.26991 -0.02959 -0.06919 0.02064  375 HOH N O   
22389 O O   . HOH RA .   ? 0.37151 0.22377 0.25431 -0.00759 -0.01983 0.01952  376 HOH N O   
22390 O O   . HOH RA .   ? 0.28344 0.17269 0.21247 0.00574  0.00087  0.02361  377 HOH N O   
22391 O O   . HOH RA .   ? 0.30555 0.16362 0.19614 -0.00491 -0.01556 0.02101  378 HOH N O   
22392 O O   . HOH RA .   ? 0.18820 0.14779 0.20332 -0.00133 -0.04888 0.00822  379 HOH N O   
22393 O O   . HOH RA .   ? 0.20145 0.11419 0.15689 -0.01847 -0.05857 0.01513  380 HOH N O   
22394 O O   . HOH RA .   ? 0.25446 0.20879 0.25518 0.00397  -0.03027 0.01062  381 HOH N O   
22395 O O   . HOH RA .   ? 0.27725 0.20934 0.25448 0.00889  -0.00361 0.02076  382 HOH N O   
22396 O O   . HOH RA .   ? 0.36942 0.24143 0.27847 0.00339  0.00016  0.02418  383 HOH N O   
22397 O O   . HOH RA .   ? 0.36904 0.19436 0.22562 -0.02879 -0.05892 0.01880  384 HOH N O   
22398 O O   . HOH RA .   ? 0.32351 0.23726 0.27792 0.00010  -0.02233 0.01688  385 HOH N O   
22399 O O   . HOH RA .   ? 0.23588 0.19582 0.25373 -0.00091 -0.05007 0.00839  386 HOH N O   
22400 O O   . HOH RA .   ? 0.22382 0.13676 0.18506 0.00967  0.00289  0.02726  387 HOH N O   
22401 O O   . HOH RA .   ? 0.36738 0.22544 0.25915 -0.00665 -0.02001 0.02183  388 HOH N O   
22402 O O   . HOH RA .   ? 0.35302 0.22274 0.25759 -0.00202 -0.01238 0.02146  389 HOH N O   
22403 O O   . HOH RA .   ? 0.38221 0.27419 0.31724 0.00782  0.00489  0.02649  390 HOH N O   
22404 O O   . HOH RA .   ? 0.19325 0.09523 0.12587 -0.01178 -0.03909 0.01057  391 HOH N O   
22405 O O   . HOH RA .   ? 0.17391 0.13240 0.16550 0.00440  -0.01985 0.00660  392 HOH N O   
22406 O O   . HOH RA .   ? 0.28582 0.22713 0.28200 -0.01502 -0.06229 0.01647  393 HOH N O   
22407 O O   . HOH RA .   ? 0.23047 0.11457 0.14455 -0.01593 -0.04336 0.01195  394 HOH N O   
22408 O O   . HOH RA .   ? 0.28059 0.19453 0.24683 0.01198  0.00855  0.03108  395 HOH N O   
22409 O O   . HOH RA .   ? 0.37027 0.31784 0.37773 -0.01531 -0.06494 0.01832  396 HOH N O   
22410 O O   . HOH RA .   ? 0.38501 0.24047 0.27491 -0.00432 -0.01378 0.02395  397 HOH N O   
22411 O O   . HOH RA .   ? 0.38839 0.29696 0.35085 0.01275  0.01188  0.03383  398 HOH N O   
22412 O O   . HOH SA .   ? 0.46251 0.22383 0.23989 -0.00482 0.00970  0.00975  201 HOH O O   
22413 O O   . HOH SA .   ? 0.41675 0.30835 0.36000 -0.02841 -0.07630 0.02178  202 HOH O O   
22414 O O   . HOH SA .   ? 0.28480 0.15754 0.18117 -0.01123 -0.02809 0.00975  203 HOH O O   
22415 O O   . HOH SA .   ? 0.35894 0.10415 0.12427 -0.03973 -0.06278 0.01581  204 HOH O O   
22416 O O   . HOH SA .   ? 0.46012 0.33517 0.39461 -0.04209 -0.09680 0.03124  205 HOH O O   
22417 O O   . HOH SA .   ? 0.31222 0.17352 0.19684 -0.01547 -0.03424 0.01028  206 HOH O O   
22418 O O   . HOH SA .   ? 0.33583 0.18159 0.20494 0.00087  0.00515  0.01248  207 HOH O O   
22419 O O   . HOH SA .   ? 0.52971 0.29530 0.31426 0.00200  0.02436  0.01628  208 HOH O O   
22420 O O   . HOH SA .   ? 0.43817 0.20045 0.22446 -0.03994 -0.06696 0.01840  209 HOH O O   
22421 O O   . HOH SA .   ? 0.48412 0.27498 0.29987 0.00929  0.03557  0.01625  210 HOH O O   
22422 O O   . HOH SA .   ? 0.51551 0.25046 0.26440 -0.00752 0.00849  0.00917  211 HOH O O   
22423 O O   . HOH SA .   ? 0.38468 0.16229 0.18143 -0.02855 -0.04480 0.01149  212 HOH O O   
22424 O O   . HOH SA .   ? 0.39497 0.14579 0.16554 -0.03575 -0.05539 0.01311  213 HOH O O   
22425 O O   . HOH SA .   ? 0.43145 0.19120 0.20794 -0.00172 0.01703  0.01316  214 HOH O O   
22426 O O   . HOH SA .   ? 0.42495 0.20267 0.22322 -0.03101 -0.05072 0.01401  215 HOH O O   
22427 O O   . HOH SA .   ? 0.24702 0.11940 0.14943 -0.01974 -0.04835 0.01309  216 HOH O O   
22428 O O   . HOH SA .   ? 0.44594 0.23757 0.26382 -0.03743 -0.06607 0.01602  217 HOH O O   
22429 O O   . HOH SA .   ? 0.30011 0.17848 0.19905 -0.00219 -0.00219 0.00735  218 HOH O O   
22430 O O   . HOH SA .   ? 0.44385 0.25739 0.27806 0.00010  0.01056  0.01173  219 HOH O O   
22431 O O   . HOH SA .   ? 0.53356 0.26547 0.28014 -0.03552 -0.05051 0.01456  220 HOH O O   
22432 O O   . HOH SA .   ? 0.40923 0.27049 0.31730 -0.03830 -0.08495 0.02482  221 HOH O O   
22433 O O   . HOH SA .   ? 0.22690 0.09474 0.11977 -0.00972 -0.02539 0.01126  222 HOH O O   
22434 O O   . HOH SA .   ? 0.44034 0.16427 0.17515 -0.02400 -0.02414 0.01270  223 HOH O O   
22435 O O   . HOH SA .   ? 0.35993 0.13444 0.15114 -0.01121 -0.00631 0.00690  224 HOH O O   
22436 O O   . HOH SA .   ? 0.46882 0.17044 0.17737 -0.01646 -0.00385 0.00795  225 HOH O O   
22437 O O   . HOH SA .   ? 0.45326 0.24472 0.28248 -0.04682 -0.08870 0.02524  226 HOH O O   
22438 O O   . HOH SA .   ? 0.46823 0.20960 0.22427 -0.02619 -0.03319 0.01030  227 HOH O O   
22439 O O   . HOH SA .   ? 0.34564 0.12987 0.16257 -0.04573 -0.08338 0.02166  228 HOH O O   
22440 O O   . HOH SA .   ? 0.24253 0.09352 0.11391 -0.00584 -0.00978 0.00902  229 HOH O O   
22441 O O   . HOH SA .   ? 0.30617 0.18611 0.20928 0.00261  0.00796  0.00860  230 HOH O O   
22442 O O   . HOH SA .   ? 0.53639 0.28655 0.30595 0.00506  0.03370  0.01374  231 HOH O O   
22443 O O   . HOH SA .   ? 0.31463 0.15089 0.17243 -0.00624 -0.00950 0.01216  232 HOH O O   
22444 O O   . HOH SA .   ? 0.35876 0.17448 0.19358 -0.00482 -0.00085 0.01046  233 HOH O O   
22445 O O   . HOH SA .   ? 0.37752 0.16212 0.17945 -0.00612 0.00286  0.00803  234 HOH O O   
22446 O O   . HOH SA .   ? 0.37474 0.19822 0.21955 0.00107  0.01220  0.00912  235 HOH O O   
22447 O O   . HOH SA .   ? 0.24566 0.09349 0.11328 -0.00683 -0.01083 0.00854  236 HOH O O   
22448 O O   . HOH SA .   ? 0.40430 0.19607 0.24375 -0.06006 -0.11578 0.03287  237 HOH O O   
22449 O O   . HOH SA .   ? 0.23928 0.12299 0.15299 -0.01785 -0.04639 0.01222  238 HOH O O   
22450 O O   . HOH SA .   ? 0.39632 0.13725 0.15720 -0.04466 -0.07184 0.01700  239 HOH O O   
22451 O O   . HOH SA .   ? 0.23434 0.09969 0.12832 -0.02593 -0.05531 0.01437  240 HOH O O   
22452 O O   . HOH SA .   ? 0.35873 0.19570 0.21514 -0.00529 -0.00497 0.00848  241 HOH O O   
22453 O O   . HOH SA .   ? 0.39722 0.23329 0.26387 -0.03375 -0.06647 0.01722  242 HOH O O   
22454 O O   . HOH SA .   ? 0.41150 0.30530 0.35749 -0.02954 -0.07788 0.02260  243 HOH O O   
22455 O O   . HOH SA .   ? 0.31715 0.15601 0.17503 -0.00746 -0.00836 0.00719  244 HOH O O   
22456 O O   . HOH SA .   ? 0.35753 0.15243 0.19146 -0.04929 -0.09308 0.02529  245 HOH O O   
22457 O O   . HOH SA .   ? 0.36346 0.20318 0.22315 -0.00341 0.00031  0.00751  246 HOH O O   
22458 O O   . HOH SA .   ? 0.41376 0.24829 0.26959 0.00005  0.00874  0.00819  247 HOH O O   
22459 O O   . HOH SA .   ? 0.26400 0.14681 0.17444 -0.01315 -0.03653 0.01094  248 HOH O O   
22460 O O   . HOH SA .   ? 0.30121 0.10035 0.12070 -0.01864 -0.02926 0.01534  249 HOH O O   
22461 O O   . HOH SA .   ? 0.30532 0.10227 0.12309 -0.01966 -0.03110 0.01634  250 HOH O O   
22462 O O   . HOH SA .   ? 0.45968 0.23650 0.25426 -0.00579 0.00510  0.00714  251 HOH O O   
22463 O O   . HOH SA .   ? 0.40901 0.22131 0.25288 -0.03380 -0.06616 0.01997  252 HOH O O   
22464 O O   . HOH SA .   ? 0.44252 0.26247 0.29625 -0.03342 -0.06762 0.02061  253 HOH O O   
22465 O O   . HOH SA .   ? 0.52721 0.27407 0.29547 -0.04296 -0.06970 0.01775  254 HOH O O   
22466 O O   . HOH SA .   ? 0.42694 0.27259 0.29251 -0.01676 -0.02982 0.00867  255 HOH O O   
22467 O O   . HOH SA .   ? 0.58215 0.34126 0.35705 -0.01918 -0.02084 0.01731  256 HOH O O   
22468 O O   . HOH SA .   ? 0.42960 0.27801 0.30893 -0.03215 -0.06485 0.01708  257 HOH O O   
22469 O O   . HOH SA .   ? 0.45290 0.27469 0.29591 -0.00016 0.01058  0.00788  258 HOH O O   
22470 O O   . HOH SA .   ? 0.33438 0.23477 0.29181 -0.03063 -0.08185 0.02475  259 HOH O O   
22471 O O   . HOH SA .   ? 0.48108 0.26376 0.28309 -0.00138 0.01378  0.00791  260 HOH O O   
22472 O O   . HOH TA .   ? 0.26450 0.32383 0.29796 -0.00864 0.00428  0.02698  201 HOH P O   
22473 O O   . HOH TA .   ? 0.32329 0.40016 0.41393 0.03631  0.08563  0.05755  202 HOH P O   
22474 O O   . HOH TA .   ? 0.42781 0.49431 0.49876 0.03403  0.08039  0.04858  203 HOH P O   
22475 O O   . HOH TA .   ? 0.39392 0.44309 0.42797 -0.01117 -0.00684 0.02284  204 HOH P O   
22476 O O   . HOH TA .   ? 0.37224 0.43917 0.42700 0.02833  0.08037  0.05019  205 HOH P O   
22477 O O   . HOH TA .   ? 0.36684 0.45453 0.46313 0.03097  0.08255  0.06453  206 HOH P O   
22478 O O   . HOH TA .   ? 0.32402 0.33883 0.29010 0.01077  0.04592  0.01562  207 HOH P O   
22479 O O   . HOH TA .   ? 0.21940 0.28805 0.27999 0.00957  0.02938  0.03488  208 HOH P O   
22480 O O   . HOH TA .   ? 0.31114 0.37471 0.34973 0.02277  0.07580  0.04791  209 HOH P O   
22481 O O   . HOH TA .   ? 0.23986 0.27289 0.25779 0.01030  0.01808  0.00984  210 HOH P O   
22482 O O   . HOH TA .   ? 0.32927 0.43631 0.47261 0.02828  0.06787  0.07596  211 HOH P O   
22483 O O   . HOH TA .   ? 0.28433 0.31795 0.28216 0.01006  0.03733  0.01830  212 HOH P O   
22484 O O   . HOH TA .   ? 0.16317 0.22697 0.22070 0.00388  0.01414  0.02955  213 HOH P O   
22485 O O   . HOH TA .   ? 0.30466 0.31428 0.28571 0.02102  0.04663  0.00805  214 HOH P O   
22486 O O   . HOH TA .   ? 0.23636 0.31291 0.31153 0.01976  0.05326  0.04660  215 HOH P O   
22487 O O   . HOH TA .   ? 0.36539 0.43270 0.44971 0.02942  0.05788  0.04149  216 HOH P O   
22488 O O   . HOH TA .   ? 0.28159 0.31666 0.30255 0.00019  0.00110  0.01035  217 HOH P O   
22489 O O   . HOH TA .   ? 0.26321 0.29809 0.25424 -0.00202 0.02098  0.01828  218 HOH P O   
22490 O O   . HOH TA .   ? 0.27068 0.31329 0.27182 0.01110  0.05040  0.02876  219 HOH P O   
22491 O O   . HOH TA .   ? 0.21218 0.26993 0.26057 0.00509  0.01527  0.02498  220 HOH P O   
22492 O O   . HOH TA .   ? 0.34276 0.41680 0.45144 0.04151  0.08158  0.05443  221 HOH P O   
22493 O O   . HOH TA .   ? 0.26753 0.28006 0.23884 0.00939  0.03368  0.00929  222 HOH P O   
22494 O O   . HOH TA .   ? 0.38873 0.39709 0.34914 0.01895  0.06282  0.01749  223 HOH P O   
22495 O O   . HOH TA .   ? 0.36434 0.36993 0.34535 0.02021  0.03898  0.00355  224 HOH P O   
22496 O O   . HOH TA .   ? 0.19249 0.28428 0.27443 0.01303  0.05364  0.05889  225 HOH P O   
22497 O O   . HOH TA .   ? 0.15805 0.20871 0.18327 -0.00543 0.00554  0.02092  226 HOH P O   
22498 O O   . HOH TA .   ? 0.20350 0.24926 0.23265 -0.00541 -0.00116 0.01791  227 HOH P O   
22499 O O   . HOH TA .   ? 0.27021 0.28260 0.22976 0.00227  0.03133  0.01325  228 HOH P O   
22500 O O   . HOH TA .   ? 0.22769 0.26811 0.25881 -0.00250 -0.00307 0.01487  229 HOH P O   
22501 O O   . HOH TA .   ? 0.21999 0.27491 0.27125 0.02853  0.06487  0.03554  230 HOH P O   
22502 O O   . HOH TA .   ? 0.25597 0.26814 0.21952 0.00442  0.03104  0.01136  231 HOH P O   
22503 O O   . HOH TA .   ? 0.22136 0.25938 0.21737 -0.00497 0.01521  0.01876  232 HOH P O   
22504 O O   . HOH TA .   ? 0.29269 0.38259 0.40294 0.03371  0.08182  0.06578  233 HOH P O   
22505 O O   . HOH TA .   ? 0.21542 0.23313 0.19560 0.00689  0.02623  0.00890  234 HOH P O   
22506 O O   . HOH TA .   ? 0.41623 0.44838 0.42948 0.03511  0.08618  0.03190  235 HOH P O   
22507 O O   . HOH TA .   ? 0.29293 0.34512 0.31081 0.02000  0.07136  0.04055  236 HOH P O   
22508 O O   . HOH TA .   ? 0.25015 0.30616 0.28671 -0.01012 -0.00232 0.02543  237 HOH P O   
22509 O O   . HOH TA .   ? 0.21975 0.24484 0.23344 0.01916  0.03139  0.00835  238 HOH P O   
22510 O O   . HOH TA .   ? 0.25769 0.28382 0.23565 -0.00178 0.02289  0.01614  239 HOH P O   
22511 O O   . HOH TA .   ? 0.35643 0.37215 0.34134 0.00581  0.01703  0.00494  240 HOH P O   
22512 O O   . HOH TA .   ? 0.28719 0.32819 0.30203 -0.00851 -0.00039 0.01662  241 HOH P O   
22513 O O   . HOH TA .   ? 0.23208 0.29622 0.26071 -0.00140 0.02648  0.03401  242 HOH P O   
22514 O O   . HOH TA .   ? 0.28855 0.36335 0.36116 0.02345  0.06244  0.04826  243 HOH P O   
22515 O O   . HOH TA .   ? 0.23241 0.27846 0.25715 -0.00791 -0.00128 0.01870  244 HOH P O   
22516 O O   . HOH TA .   ? 0.11692 0.14948 0.12615 -0.00647 -0.00165 0.01199  245 HOH P O   
22517 O O   . HOH TA .   ? 0.24845 0.31777 0.28982 -0.00476 0.01608  0.03464  246 HOH P O   
22518 O O   . HOH TA .   ? 0.28327 0.30330 0.25334 0.00554  0.03738  0.01636  247 HOH P O   
22519 O O   . HOH TA .   ? 0.33132 0.39733 0.37370 -0.00725 0.00734  0.03137  248 HOH P O   
22520 O O   . HOH TA .   ? 0.25398 0.31001 0.26489 -0.00273 0.02933  0.03211  249 HOH P O   
22521 O O   . HOH TA .   ? 0.36300 0.41501 0.39916 0.03232  0.08632  0.04330  250 HOH P O   
22522 O O   . HOH TA .   ? 0.31822 0.33410 0.30318 0.00303  0.01227  0.00487  251 HOH P O   
22523 O O   . HOH TA .   ? 0.26862 0.28664 0.24057 0.00040  0.02238  0.01174  252 HOH P O   
22524 O O   . HOH TA .   ? 0.32382 0.32533 0.28809 0.00539  0.01864  0.00207  253 HOH P O   
22525 O O   . HOH TA .   ? 0.26894 0.33319 0.30418 -0.00577 0.01282  0.03082  254 HOH P O   
22526 O O   . HOH TA .   ? 0.47391 0.50017 0.48098 0.04433  0.11171  0.03970  255 HOH P O   
22527 O O   . HOH TA .   ? 0.40985 0.40958 0.36726 0.01455  0.04243  0.00648  256 HOH P O   
22528 O O   . HOH TA .   ? 0.20467 0.25480 0.21725 -0.00567 0.01425  0.02373  257 HOH P O   
22529 O O   . HOH TA .   ? 0.25889 0.30170 0.27975 -0.00761 -0.00134 0.01690  258 HOH P O   
22530 O O   . HOH TA .   ? 0.20593 0.24855 0.23067 -0.00631 -0.00217 0.01643  259 HOH P O   
22531 O O   . HOH TA .   ? 0.31923 0.33006 0.30999 0.02045  0.03694  0.00438  260 HOH P O   
22532 O O   . HOH TA .   ? 0.23978 0.28459 0.24321 -0.00638 0.01455  0.02208  261 HOH P O   
22533 O O   . HOH TA .   ? 0.19035 0.24483 0.23894 -0.01001 -0.00934 0.02802  262 HOH P O   
22534 O O   . HOH TA .   ? 0.21183 0.27381 0.23382 -0.00122 0.03010  0.03452  263 HOH P O   
22535 O O   . HOH TA .   ? 0.26671 0.33999 0.31857 -0.00520 0.01244  0.03679  264 HOH P O   
22536 O O   . HOH TA .   ? 0.26199 0.30667 0.29389 -0.00521 -0.00318 0.01781  265 HOH P O   
22537 O O   . HOH TA .   ? 0.23955 0.26745 0.25731 0.02092  0.03586  0.01086  266 HOH P O   
22538 O O   . HOH TA .   ? 0.26627 0.30996 0.29779 -0.00328 -0.00162 0.01651  267 HOH P O   
22539 O O   . HOH TA .   ? 0.17130 0.22150 0.21609 -0.01014 -0.01059 0.02599  268 HOH P O   
22540 O O   . HOH TA .   ? 0.34076 0.35899 0.33281 0.00921  0.02008  0.00506  269 HOH P O   
22541 O O   . HOH TA .   ? 0.29648 0.30579 0.25858 0.00742  0.03488  0.01030  270 HOH P O   
22542 O O   . HOH TA .   ? 0.22379 0.26871 0.25709 -0.01023 -0.00824 0.02111  271 HOH P O   
22543 O O   . HOH TA .   ? 0.29481 0.35413 0.31135 -0.00508 0.02383  0.03238  272 HOH P O   
22544 O O   . HOH TA .   ? 0.28053 0.33615 0.30586 -0.00868 0.00595  0.02515  273 HOH P O   
22545 O O   . HOH TA .   ? 0.30250 0.32420 0.30131 0.00828  0.01638  0.00530  274 HOH P O   
22546 O O   . HOH TA .   ? 0.32036 0.33487 0.30987 0.00761  0.01478  0.00270  275 HOH P O   
22547 O O   . HOH TA .   ? 0.32112 0.36153 0.34691 -0.00751 -0.00516 0.01640  276 HOH P O   
22548 O O   . HOH TA .   ? 0.30189 0.34181 0.32516 -0.00966 -0.00588 0.01709  277 HOH P O   
22549 O O   . HOH UA .   ? 0.24459 0.33937 0.37481 0.02381  0.04960  0.06197  201 HOH Q O   
22550 O O   . HOH UA .   ? 0.38194 0.48577 0.49825 0.01486  0.04914  0.06758  202 HOH Q O   
22551 O O   . HOH UA .   ? 0.30575 0.38259 0.40116 0.01119  0.02118  0.04246  203 HOH Q O   
22552 O O   . HOH UA .   ? 0.31688 0.43136 0.45783 -0.00103 0.01516  0.07622  204 HOH Q O   
22553 O O   . HOH UA .   ? 0.29600 0.37693 0.36556 -0.00562 0.00906  0.04304  205 HOH Q O   
22554 O O   . HOH UA .   ? 0.21479 0.31892 0.34125 -0.00467 0.00533  0.06775  206 HOH Q O   
22555 O O   . HOH UA .   ? 0.24550 0.32735 0.33806 0.01836  0.04420  0.04851  207 HOH Q O   
22556 O O   . HOH UA .   ? 0.39162 0.51536 0.56794 0.03380  0.08308  0.09554  208 HOH Q O   
22557 O O   . HOH UA .   ? 0.29196 0.40298 0.45468 -0.01059 -0.01221 0.08478  209 HOH Q O   
22558 O O   . HOH UA .   ? 0.32986 0.41839 0.45535 0.04085  0.08771  0.06715  210 HOH Q O   
22559 O O   . HOH UA .   ? 0.26480 0.39967 0.47352 0.02335  0.05562  0.10557  211 HOH Q O   
22560 O O   . HOH UA .   ? 0.28740 0.39130 0.42754 0.00087  0.00880  0.06951  212 HOH Q O   
22561 O O   . HOH UA .   ? 0.37486 0.46757 0.51832 0.01709  0.02644  0.06074  213 HOH Q O   
22562 O O   . HOH UA .   ? 0.30189 0.37287 0.37376 0.01191  0.02958  0.03688  214 HOH Q O   
22563 O O   . HOH UA .   ? 0.29568 0.37386 0.35938 -0.00048 0.01878  0.04086  215 HOH Q O   
22564 O O   . HOH UA .   ? 0.29225 0.35573 0.37367 -0.01204 -0.01956 0.04356  216 HOH Q O   
22565 O O   . HOH UA .   ? 0.24410 0.34087 0.42642 0.00938  0.00198  0.07521  217 HOH Q O   
22566 O O   . HOH UA .   ? 0.30034 0.41927 0.48337 0.02593  0.05431  0.08678  218 HOH Q O   
22567 O O   . HOH UA .   ? 0.35534 0.46223 0.55282 0.02017  0.02438  0.08094  219 HOH Q O   
22568 O O   . HOH UA .   ? 0.26145 0.34871 0.38679 0.01911  0.03326  0.05421  220 HOH Q O   
22569 O O   . HOH UA .   ? 0.27519 0.37693 0.46565 0.00465  -0.00441 0.08224  221 HOH Q O   
22570 O O   . HOH UA .   ? 0.27700 0.40938 0.46108 0.00569  0.02635  0.09588  222 HOH Q O   
22571 O O   . HOH UA .   ? 0.25525 0.39141 0.45370 0.01672  0.04600  0.10114  223 HOH Q O   
22572 O O   . HOH UA .   ? 0.27549 0.41234 0.49357 0.01605  0.03883  0.10896  224 HOH Q O   
22573 O O   . HOH UA .   ? 0.31364 0.40478 0.40180 0.00676  0.03324  0.05342  225 HOH Q O   
22574 O O   . HOH UA .   ? 0.34271 0.45782 0.48077 0.00614  0.03104  0.07594  226 HOH Q O   
22575 O O   . HOH UA .   ? 0.34900 0.44597 0.48583 0.02797  0.05818  0.06583  227 HOH Q O   
22576 O O   . HOH UA .   ? 0.26240 0.37309 0.40157 -0.00262 0.00946  0.07391  228 HOH Q O   
22577 O O   . HOH UA .   ? 0.29968 0.37185 0.36380 -0.01301 -0.00695 0.03958  229 HOH Q O   
22578 O O   . HOH UA .   ? 0.24671 0.32180 0.32410 0.02065  0.05164  0.04501  230 HOH Q O   
22579 O O   . HOH UA .   ? 0.25461 0.35048 0.34370 0.00692  0.03936  0.05848  231 HOH Q O   
22580 O O   . HOH UA .   ? 0.27906 0.36540 0.39062 0.03778  0.08673  0.06484  232 HOH Q O   
22581 O O   . HOH UA .   ? 0.27138 0.39224 0.43588 -0.00041 0.01220  0.08536  233 HOH Q O   
22582 O O   . HOH UA .   ? 0.29815 0.34163 0.34135 -0.00825 -0.01246 0.02326  234 HOH Q O   
22583 O O   . HOH UA .   ? 0.20145 0.27239 0.27740 0.00149  0.00741  0.03665  235 HOH Q O   
22584 O O   . HOH UA .   ? 0.33447 0.43377 0.47031 -0.01285 -0.01506 0.07273  236 HOH Q O   
22585 O O   . HOH UA .   ? 0.21008 0.26540 0.27368 -0.01464 -0.02067 0.03748  237 HOH Q O   
22586 O O   . HOH UA .   ? 0.29007 0.37733 0.37829 -0.01159 -0.00372 0.05185  238 HOH Q O   
22587 O O   . HOH UA .   ? 0.29279 0.36291 0.34309 -0.00784 0.00570  0.03441  239 HOH Q O   
22588 O O   . HOH UA .   ? 0.36801 0.46163 0.48554 -0.01492 -0.01557 0.06562  240 HOH Q O   
22589 O O   . HOH UA .   ? 0.32242 0.42192 0.49692 0.03372  0.05436  0.07210  241 HOH Q O   
22590 O O   . HOH UA .   ? 0.32654 0.41658 0.46012 -0.01419 -0.02288 0.07041  242 HOH Q O   
22591 O O   . HOH UA .   ? 0.32664 0.42496 0.45424 0.03485  0.08387  0.07316  243 HOH Q O   
22592 O O   . HOH UA .   ? 0.26662 0.36435 0.41406 -0.01427 -0.02228 0.07758  244 HOH Q O   
22593 O O   . HOH UA .   ? 0.20744 0.26325 0.26275 -0.01335 -0.01513 0.03306  245 HOH Q O   
22594 O O   . HOH UA .   ? 0.31774 0.42030 0.41878 0.00529  0.03628  0.06363  246 HOH Q O   
22595 O O   . HOH UA .   ? 0.28667 0.40150 0.48240 0.03817  0.07127  0.08822  247 HOH Q O   
22596 O O   . HOH UA .   ? 0.21173 0.29680 0.28770 0.00892  0.03872  0.04953  248 HOH Q O   
22597 O O   . HOH UA .   ? 0.18538 0.23826 0.23559 -0.00965 -0.01084 0.02810  249 HOH Q O   
22598 O O   . HOH UA .   ? 0.25469 0.32213 0.32313 0.00377  0.01162  0.03298  250 HOH Q O   
22599 O O   . HOH UA .   ? 0.28306 0.38099 0.37305 0.01087  0.05094  0.06304  251 HOH Q O   
22600 O O   . HOH UA .   ? 0.36423 0.41682 0.41302 -0.01305 -0.01381 0.02987  252 HOH Q O   
22601 O O   . HOH VA .   ? 0.30762 0.34111 0.35526 0.00278  -0.00974 0.01487  201 HOH R O   
22602 O O   . HOH VA .   ? 0.35061 0.42488 0.49142 0.01103  0.00026  0.05227  202 HOH R O   
22603 O O   . HOH VA .   ? 0.19440 0.24957 0.25296 0.01481  0.02520  0.02476  203 HOH R O   
22604 O O   . HOH VA .   ? 0.32087 0.35718 0.35492 -0.01239 -0.01536 0.02277  204 HOH R O   
22605 O O   . HOH VA .   ? 0.27472 0.35469 0.40992 0.00654  -0.00038 0.05502  205 HOH R O   
22606 O O   . HOH VA .   ? 0.28075 0.32240 0.33033 0.03171  0.05570  0.02396  206 HOH R O   
22607 O O   . HOH VA .   ? 0.29985 0.38239 0.41847 0.01977  0.03289  0.05006  207 HOH R O   
22608 O O   . HOH VA .   ? 0.30443 0.37475 0.41614 -0.00180 -0.01223 0.04885  208 HOH R O   
22609 O O   . HOH VA .   ? 0.39586 0.45858 0.51699 0.04021  0.05587  0.04176  209 HOH R O   
22610 O O   . HOH VA .   ? 0.39508 0.47615 0.54101 0.01191  0.00555  0.05631  210 HOH R O   
22611 O O   . HOH VA .   ? 0.33697 0.38344 0.38833 0.02679  0.04781  0.02441  211 HOH R O   
22612 O O   . HOH VA .   ? 0.31764 0.37318 0.42873 -0.00192 -0.02267 0.04505  212 HOH R O   
22613 O O   . HOH VA .   ? 0.21114 0.25903 0.26017 -0.00195 -0.00515 0.02171  213 HOH R O   
22614 O O   . HOH VA .   ? 0.29869 0.38431 0.43932 0.00731  0.00360  0.05867  214 HOH R O   
22615 O O   . HOH VA .   ? 0.38447 0.43517 0.48343 0.00275  -0.01603 0.03599  215 HOH R O   
22616 O O   . HOH VA .   ? 0.25944 0.31644 0.34734 0.01462  0.01123  0.02906  216 HOH R O   
22617 O O   . HOH VA .   ? 0.28166 0.31783 0.33225 0.00676  -0.00394 0.01387  217 HOH R O   
22618 O O   . HOH VA .   ? 0.26037 0.29298 0.28910 0.00287  -0.00184 0.00922  218 HOH R O   
22619 O O   . HOH VA .   ? 0.15767 0.21583 0.21685 0.00585  0.01068  0.02584  219 HOH R O   
22620 O O   . HOH VA .   ? 0.24788 0.28896 0.28205 -0.00503 -0.00663 0.01733  220 HOH R O   
22621 O O   . HOH VA .   ? 0.25554 0.28451 0.28103 0.01335  0.01368  0.00642  221 HOH R O   
22622 O O   . HOH VA .   ? 0.26830 0.31354 0.34984 -0.00471 -0.02309 0.03494  222 HOH R O   
22623 O O   . HOH VA .   ? 0.29331 0.33038 0.34234 0.00265  -0.00779 0.01615  223 HOH R O   
22624 O O   . HOH VA .   ? 0.28554 0.31648 0.32280 0.01188  0.00554  0.00748  224 HOH R O   
22625 O O   . HOH VA .   ? 0.25473 0.31215 0.35310 0.00670  -0.00526 0.03513  225 HOH R O   
22626 O O   . HOH VA .   ? 0.33046 0.39939 0.43171 0.02920  0.04802  0.04131  226 HOH R O   
22627 O O   . HOH VA .   ? 0.20954 0.24863 0.25135 0.00144  -0.00460 0.01518  227 HOH R O   
22628 O O   . HOH VA .   ? 0.24188 0.30292 0.31013 0.00479  0.00712  0.02910  228 HOH R O   
22629 O O   . HOH VA .   ? 0.33845 0.41958 0.49120 0.01347  0.00586  0.05769  229 HOH R O   
22630 O O   . HOH VA .   ? 0.27894 0.31207 0.30347 0.00501  0.00386  0.00847  230 HOH R O   
22631 O O   . HOH VA .   ? 0.16779 0.19379 0.20867 -0.00570 -0.02048 0.01936  231 HOH R O   
22632 O O   . HOH VA .   ? 0.31228 0.36411 0.40219 0.02586  0.02724  0.02655  232 HOH R O   
22633 O O   . HOH VA .   ? 0.30997 0.34158 0.34669 0.00219  -0.00712 0.01141  233 HOH R O   
22634 O O   . HOH VA .   ? 0.33527 0.39789 0.44661 0.03921  0.05895  0.04113  234 HOH R O   
22635 O O   . HOH VA .   ? 0.29619 0.33143 0.34793 -0.00913 -0.02278 0.02699  235 HOH R O   
22636 O O   . HOH VA .   ? 0.17443 0.20110 0.21907 -0.00740 -0.02343 0.02241  236 HOH R O   
22637 O O   . HOH VA .   ? 0.22358 0.27085 0.30359 0.01612  0.00814  0.02223  237 HOH R O   
22638 O O   . HOH VA .   ? 0.13610 0.16237 0.16956 -0.00232 -0.01361 0.01347  238 HOH R O   
22639 O O   . HOH VA .   ? 0.18034 0.21109 0.20913 0.00916  0.00559  0.00694  239 HOH R O   
22640 O O   . HOH VA .   ? 0.32672 0.33479 0.32002 0.02694  0.04721  0.00537  240 HOH R O   
22641 O O   . HOH VA .   ? 0.24432 0.33164 0.39386 0.00251  -0.00573 0.06452  241 HOH R O   
22642 O O   . HOH VA .   ? 0.21345 0.24797 0.25335 0.00713  -0.00001 0.01049  242 HOH R O   
22643 O O   . HOH VA .   ? 0.24440 0.28379 0.30726 0.01069  -0.00069 0.01640  243 HOH R O   
22644 O O   . HOH VA .   ? 0.31808 0.40389 0.46474 0.00497  -0.00210 0.06170  244 HOH R O   
22645 O O   . HOH VA .   ? 0.27257 0.34950 0.41267 0.04637  0.07733  0.05761  245 HOH R O   
22646 O O   . HOH VA .   ? 0.11020 0.14270 0.13939 -0.00251 -0.00760 0.01256  246 HOH R O   
22647 O O   . HOH VA .   ? 0.19920 0.23002 0.22678 -0.00122 -0.00681 0.01086  247 HOH R O   
22648 O O   . HOH VA .   ? 0.24916 0.29102 0.27966 -0.00502 -0.00430 0.01649  248 HOH R O   
22649 O O   . HOH VA .   ? 0.27040 0.34881 0.42257 0.00899  -0.00343 0.05844  249 HOH R O   
22650 O O   . HOH VA .   ? 0.33943 0.37391 0.39118 0.02377  0.02503  0.01232  250 HOH R O   
22651 O O   . HOH VA .   ? 0.32485 0.34832 0.33971 0.01316  0.01485  0.00395  251 HOH R O   
22652 O O   . HOH VA .   ? 0.34082 0.36363 0.38555 -0.00274 -0.02153 0.01758  252 HOH R O   
22653 O O   . HOH VA .   ? 0.20352 0.24128 0.23327 -0.00493 -0.00656 0.01525  253 HOH R O   
22654 O O   . HOH VA .   ? 0.38173 0.42364 0.41085 -0.00842 -0.00654 0.01812  254 HOH R O   
22655 O O   . HOH VA .   ? 0.27593 0.30741 0.30503 0.00650  0.00187  0.00766  255 HOH R O   
22656 O O   . HOH VA .   ? 0.24745 0.29432 0.29005 -0.01177 -0.01319 0.02595  256 HOH R O   
22657 O O   . HOH VA .   ? 0.34844 0.38064 0.40159 0.02508  0.02455  0.01122  257 HOH R O   
22658 O O   . HOH VA .   ? 0.40605 0.43420 0.45017 0.02301  0.02095  0.00785  258 HOH R O   
22659 O O   . HOH VA .   ? 0.22581 0.26689 0.25211 -0.00912 -0.00620 0.01765  259 HOH R O   
22660 O O   . HOH WA .   ? 0.62329 0.53514 0.61059 0.10401  0.17184  0.01453  201 HOH S O   
22661 O O   . HOH WA .   ? 0.54499 0.44782 0.48723 0.07636  0.10339  -0.01728 202 HOH S O   
22662 O O   . HOH WA .   ? 0.59370 0.34510 0.32787 0.06475  0.10384  -0.04326 203 HOH S O   
22663 O O   . HOH WA .   ? 0.52887 0.42143 0.39813 0.06025  0.11387  -0.01219 204 HOH S O   
22664 O O   . HOH WA .   ? 0.59925 0.40215 0.40599 0.08047  0.13115  -0.03102 205 HOH S O   
22665 O O   . HOH WA .   ? 0.40045 0.25880 0.27728 0.06709  0.08629  -0.03220 206 HOH S O   
22666 O O   . HOH WA .   ? 0.60876 0.38008 0.39450 0.08569  0.13483  -0.03571 207 HOH S O   
22667 O O   . HOH WA .   ? 0.54315 0.45425 0.45422 0.06647  0.11266  -0.01006 208 HOH S O   
22668 O O   . HOH WA .   ? 0.55448 0.46800 0.53094 0.09366  0.13885  -0.00258 209 HOH S O   
22669 O O   . HOH WA .   ? 0.51916 0.31922 0.28328 0.04637  0.07683  -0.03822 210 HOH S O   
22670 O O   . HOH WA .   ? 0.41001 0.21229 0.22121 0.05317  0.05296  -0.04673 211 HOH S O   
22671 O O   . HOH WA .   ? 0.46577 0.20062 0.21485 0.06586  0.07595  -0.05426 212 HOH S O   
22672 O O   . HOH WA .   ? 0.51366 0.29101 0.28512 0.05378  0.06480  -0.04831 213 HOH S O   
22673 O O   . HOH WA .   ? 0.47821 0.23339 0.21572 0.04918  0.06283  -0.05023 214 HOH S O   
22674 O O   . HOH WA .   ? 0.45708 0.27967 0.29002 0.05464  0.05717  -0.04301 215 HOH S O   
22675 O O   . HOH WA .   ? 0.56551 0.35889 0.40024 0.10198  0.16567  -0.02182 216 HOH S O   
22676 O O   . HOH WA .   ? 0.64938 0.53605 0.55725 0.08960  0.16016  -0.00054 217 HOH S O   
22677 O O   . HOH WA .   ? 0.55847 0.47064 0.48350 0.06878  0.10736  -0.01239 218 HOH S O   
22678 O O   . HOH WA .   ? 0.54878 0.35520 0.40523 0.08406  0.09755  -0.04268 219 HOH S O   
22679 O O   . HOH WA .   ? 0.36579 0.26382 0.23147 0.04537  0.08418  -0.01688 220 HOH S O   
22680 O O   . HOH WA .   ? 0.70092 0.63824 0.68901 0.08597  0.13277  0.00344  221 HOH S O   
22681 O O   . HOH WA .   ? 0.42712 0.28577 0.35382 0.10081  0.14652  -0.01500 222 HOH S O   
22682 O O   . HOH WA .   ? 0.41089 0.22056 0.19818 0.03779  0.04594  -0.04119 223 HOH S O   
22683 O O   . HOH WA .   ? 0.53766 0.30899 0.28770 0.04113  0.04936  -0.04745 224 HOH S O   
22684 O O   . HOH WA .   ? 0.45923 0.41048 0.42020 0.06667  0.11617  0.00398  225 HOH S O   
22685 O O   . HOH WA .   ? 0.50922 0.23472 0.23938 0.05923  0.06768  -0.05500 226 HOH S O   
22686 O O   . HOH WA .   ? 0.61570 0.41594 0.44830 0.09883  0.16490  -0.02020 227 HOH S O   
22687 O O   . HOH WA .   ? 0.50306 0.24138 0.22279 0.06678  0.11134  -0.04246 228 HOH S O   
22688 O O   . HOH WA .   ? 0.62774 0.36602 0.34699 0.04674  0.05886  -0.05148 229 HOH S O   
22689 O O   . HOH WA .   ? 0.37813 0.20648 0.21331 0.04057  0.02855  -0.04293 230 HOH S O   
22690 O O   . HOH WA .   ? 0.35062 0.19312 0.16664 0.04030  0.05825  -0.03406 231 HOH S O   
22691 O O   . HOH WA .   ? 0.52780 0.26642 0.28282 0.06370  0.06843  -0.05517 232 HOH S O   
22692 O O   . HOH WA .   ? 0.42131 0.25028 0.26300 0.04147  0.02577  -0.04352 233 HOH S O   
22693 O O   . HOH XA .   ? 0.33043 0.18408 0.20505 0.04747  0.03490  -0.03994 201 HOH T O   
22694 O O   . HOH XA .   ? 0.23056 0.17941 0.18093 0.02548  0.01369  -0.02041 202 HOH T O   
22695 O O   . HOH XA .   ? 0.47038 0.41537 0.38814 0.03736  0.06807  -0.00887 203 HOH T O   
22696 O O   . HOH XA .   ? 0.37071 0.31370 0.34166 0.05573  0.06565  -0.01493 204 HOH T O   
22697 O O   . HOH XA .   ? 0.65706 0.62991 0.65806 0.06387  0.09876  0.00553  205 HOH T O   
22698 O O   . HOH XA .   ? 0.38182 0.26565 0.26261 0.02022  -0.00012 -0.03063 206 HOH T O   
22699 O O   . HOH XA .   ? 0.32098 0.22731 0.19496 0.02075  0.02832  -0.02225 207 HOH T O   
22700 O O   . HOH XA .   ? 0.35290 0.34366 0.36033 0.03594  0.03642  -0.00593 208 HOH T O   
22701 O O   . HOH XA .   ? 0.32419 0.18475 0.16320 0.04118  0.05770  -0.03160 209 HOH T O   
22702 O O   . HOH XA .   ? 0.38543 0.20989 0.20666 0.03814  0.03132  -0.04218 210 HOH T O   
22703 O O   . HOH XA .   ? 0.48493 0.45543 0.48335 0.06002  0.08669  0.00059  211 HOH T O   
22704 O O   . HOH XA .   ? 0.34173 0.33360 0.32622 0.03562  0.05716  0.00101  212 HOH T O   
22705 O O   . HOH XA .   ? 0.51001 0.40848 0.42363 0.06572  0.09327  -0.02039 213 HOH T O   
22706 O O   . HOH XA .   ? 0.18931 0.16165 0.17475 0.02871  0.01592  -0.01549 214 HOH T O   
22707 O O   . HOH XA .   ? 0.30045 0.25598 0.25500 0.03656  0.04297  -0.01509 215 HOH T O   
22708 O O   . HOH XA .   ? 0.41232 0.29418 0.29947 0.06307  0.09145  -0.02447 216 HOH T O   
22709 O O   . HOH XA .   ? 0.36349 0.32729 0.31892 0.02787  0.03034  -0.01419 217 HOH T O   
22710 O O   . HOH XA .   ? 0.21406 0.17012 0.17027 0.02667  0.01863  -0.01840 218 HOH T O   
22711 O O   . HOH XA .   ? 0.23839 0.17920 0.16100 0.02913  0.03797  -0.01740 219 HOH T O   
22712 O O   . HOH XA .   ? 0.33901 0.21975 0.19663 0.02239  0.02063  -0.02893 220 HOH T O   
22713 O O   . HOH XA .   ? 0.43075 0.44977 0.51614 0.04860  0.04841  0.01418  221 HOH T O   
22714 O O   . HOH XA .   ? 0.42744 0.30952 0.29036 0.01093  -0.00356 -0.02655 222 HOH T O   
22715 O O   . HOH XA .   ? 0.38219 0.27735 0.28557 0.02864  0.00816  -0.03144 223 HOH T O   
22716 O O   . HOH XA .   ? 0.30065 0.27714 0.30313 0.03587  0.02439  -0.01314 224 HOH T O   
22717 O O   . HOH XA .   ? 0.52350 0.51389 0.56220 0.05861  0.07428  0.00548  225 HOH T O   
22718 O O   . HOH XA .   ? 0.37011 0.26736 0.27950 0.05346  0.06282  -0.02719 226 HOH T O   
22719 O O   . HOH XA .   ? 0.27555 0.20438 0.18705 0.02935  0.03570  -0.02055 227 HOH T O   
22720 O O   . HOH XA .   ? 0.41120 0.30291 0.27347 0.01848  0.01965  -0.02543 228 HOH T O   
22721 O O   . HOH XA .   ? 0.55268 0.46394 0.46856 0.06598  0.10682  -0.01222 229 HOH T O   
22722 O O   . HOH XA .   ? 0.33305 0.24509 0.25393 0.03361  0.02009  -0.02861 230 HOH T O   
22723 O O   . HOH XA .   ? 0.33727 0.22745 0.19857 0.02560  0.03327  -0.02612 231 HOH T O   
22724 O O   . HOH XA .   ? 0.43818 0.39035 0.37025 0.03580  0.05846  -0.01033 232 HOH T O   
22725 O O   . HOH XA .   ? 0.26144 0.22189 0.21832 0.02408  0.01694  -0.01701 233 HOH T O   
22726 O O   . HOH XA .   ? 0.36473 0.26903 0.28936 0.05579  0.06319  -0.02589 234 HOH T O   
22727 O O   . HOH XA .   ? 0.23187 0.20520 0.20155 0.02748  0.02732  -0.01257 235 HOH T O   
22728 O O   . HOH XA .   ? 0.30701 0.18017 0.17159 0.01843  0.00020  -0.03128 236 HOH T O   
22729 O O   . HOH XA .   ? 0.35207 0.34479 0.34244 0.03186  0.04267  -0.00314 237 HOH T O   
22730 O O   . HOH XA .   ? 0.43526 0.26460 0.26655 0.04080  0.03315  -0.04212 238 HOH T O   
22731 O O   . HOH XA .   ? 0.39720 0.26127 0.26810 0.03612  0.02200  -0.03700 239 HOH T O   
22732 O O   . HOH XA .   ? 0.30439 0.15492 0.17312 0.04192  0.02425  -0.04054 240 HOH T O   
22733 O O   . HOH XA .   ? 0.26053 0.20339 0.23000 0.03801  0.02092  -0.02299 241 HOH T O   
22734 O O   . HOH XA .   ? 0.35828 0.33344 0.32510 0.02888  0.03538  -0.01014 242 HOH T O   
22735 O O   . HOH XA .   ? 0.36295 0.24779 0.25103 0.02697  0.00783  -0.03246 243 HOH T O   
22736 O O   . HOH XA .   ? 0.31348 0.27160 0.25468 0.02782  0.03699  -0.01343 244 HOH T O   
22737 O O   . HOH XA .   ? 0.28559 0.20006 0.22241 0.03555  0.01392  -0.02941 245 HOH T O   
22738 O O   . HOH XA .   ? 0.36379 0.21962 0.19460 0.03519  0.04677  -0.03272 246 HOH T O   
22739 O O   . HOH XA .   ? 0.31848 0.27658 0.26341 0.02485  0.02671  -0.01537 247 HOH T O   
22740 O O   . HOH XA .   ? 0.25573 0.24369 0.29505 0.05127  0.05075  -0.00175 248 HOH T O   
22741 O O   . HOH XA .   ? 0.41196 0.29436 0.26643 0.02359  0.02745  -0.02776 249 HOH T O   
22742 O O   . HOH XA .   ? 0.28070 0.27071 0.30013 0.03437  0.02261  -0.00858 250 HOH T O   
22743 O O   . HOH XA .   ? 0.22985 0.20767 0.24017 0.03748  0.02406  -0.01252 251 HOH T O   
22744 O O   . HOH XA .   ? 0.47350 0.30615 0.27682 0.03486  0.04777  -0.03590 252 HOH T O   
22745 O O   . HOH XA .   ? 0.37151 0.26276 0.27979 0.05893  0.07178  -0.02724 253 HOH T O   
22746 O O   . HOH XA .   ? 0.30766 0.30316 0.32076 0.03282  0.02939  -0.00567 254 HOH T O   
22747 O O   . HOH XA .   ? 0.37728 0.27267 0.29719 0.06046  0.07026  -0.02688 255 HOH T O   
22748 O O   . HOH XA .   ? 0.36493 0.21108 0.22851 0.03762  0.01516  -0.04104 256 HOH T O   
22749 O O   . HOH XA .   ? 0.34620 0.18046 0.19505 0.03871  0.01876  -0.04275 257 HOH T O   
22750 O O   . HOH XA .   ? 0.41305 0.26943 0.27829 0.03205  0.01116  -0.03816 258 HOH T O   
22751 O O   . HOH XA .   ? 0.34026 0.21417 0.23281 0.03374  0.00843  -0.03631 259 HOH T O   
22752 O O   . HOH XA .   ? 0.42384 0.28620 0.31648 0.04377  0.02009  -0.03949 260 HOH T O   
22753 O O   . HOH XA .   ? 0.44463 0.30735 0.31587 0.02711  0.00204  -0.03632 261 HOH T O   
22754 O O   . HOH XA .   ? 0.31181 0.15025 0.17023 0.03761  0.01251  -0.04244 262 HOH T O   
22755 O O   . HOH XA .   ? 0.41132 0.28356 0.29745 0.02868  0.00168  -0.03552 263 HOH T O   
22756 O O   . HOH XA .   ? 0.31893 0.16040 0.18377 0.03663  0.00808  -0.04207 264 HOH T O   
22757 O O   . HOH YA .   ? 0.59230 0.55620 0.63163 0.08399  0.11739  0.00960  201 HOH U O   
22758 O O   . HOH YA .   ? 0.61158 0.61154 0.74087 0.08133  0.09129  0.02438  202 HOH U O   
22759 O O   . HOH YA .   ? 0.55795 0.54948 0.67562 0.07927  0.08354  0.01775  203 HOH U O   
22760 O O   . HOH YA .   ? 0.65346 0.59392 0.64379 0.08251  0.12417  0.00167  204 HOH U O   
22761 O O   . HOH YA .   ? 0.49610 0.50906 0.60498 0.06366  0.06815  0.01995  205 HOH U O   
22762 O O   . HOH YA .   ? 0.40103 0.38176 0.43407 0.05425  0.05535  -0.00346 206 HOH U O   
22763 O O   . HOH YA .   ? 0.71973 0.63812 0.71168 0.09792  0.14885  0.00455  207 HOH U O   
22764 O O   . HOH YA .   ? 0.54581 0.43907 0.55823 0.10335  0.12277  -0.01023 208 HOH U O   
22765 O O   . HOH YA .   ? 0.44466 0.39259 0.44638 0.05356  0.04158  -0.01785 209 HOH U O   
22766 O O   . HOH YA .   ? 0.60903 0.54026 0.61492 0.09958  0.16170  0.01618  210 HOH U O   
22767 O O   . HOH YA .   ? 0.41457 0.38792 0.43200 0.06179  0.07975  -0.00014 211 HOH U O   
22768 O O   . HOH YA .   ? 0.45372 0.41913 0.49721 0.05460  0.03418  -0.01106 212 HOH U O   
22769 O O   . HOH YA .   ? 0.34504 0.30445 0.39642 0.06356  0.04736  -0.00911 213 HOH U O   
22770 O O   . HOH YA .   ? 0.40347 0.31144 0.39911 0.06827  0.04729  -0.02595 214 HOH U O   
22771 O O   . HOH YA .   ? 0.46533 0.39742 0.44494 0.04642  0.02381  -0.02519 215 HOH U O   
22772 O O   . HOH YA .   ? 0.50156 0.41742 0.47423 0.08910  0.12999  -0.00514 216 HOH U O   
22773 O O   . HOH YA .   ? 0.30154 0.28832 0.33731 0.04866  0.04485  -0.00384 217 HOH U O   
22774 O O   . HOH YA .   ? 0.58747 0.46754 0.53481 0.06582  0.04871  -0.03404 218 HOH U O   
22775 O O   . HOH YA .   ? 0.51524 0.38160 0.47464 0.10145  0.12835  -0.01870 219 HOH U O   
22776 O O   . HOH YA .   ? 0.55197 0.42639 0.49348 0.06366  0.04235  -0.03612 220 HOH U O   
22777 O O   . HOH YA .   ? 0.43430 0.29259 0.32788 0.04574  0.02028  -0.04050 221 HOH U O   
22778 O O   . HOH YA .   ? 0.39341 0.23893 0.27639 0.04791  0.02227  -0.04282 222 HOH U O   
22779 O O   . HOH YA .   ? 0.45684 0.29588 0.32664 0.04063  0.01069  -0.04328 223 HOH U O   
22780 O O   . HOH YA .   ? 0.52569 0.37774 0.41183 0.04172  0.01166  -0.04143 224 HOH U O   
# 
