data_9B9F
# 
_entry.id   9B9F 
# 
_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   9B9F         pdb_00009b9f 10.2210/pdb9b9f/pdb 
WWPDB D_1000282879 ?            ?                   
# 
_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                        9B9F 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              ahinck@pitt.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Hinck 
_pdbx_contact_author.name_mi            P 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3320-8054 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wieteska, L.' 1 0000-0002-5890-6513 
'Taylor, A.B.' 2 0000-0003-3517-6033 
'Hinck, A.P.'  3 0000-0003-3320-8054 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1778 
_citation.page_last                 1778 
_citation.title                     
'Structures of TGF-beta with betaglycan and signaling receptors reveal mechanisms of complex assembly and signaling.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56796-9 
_citation.pdbx_database_id_PubMed   40011426 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wieteska, L.'       1  0000-0002-5890-6513 
primary 'Taylor, A.B.'       2  0000-0003-3517-6033 
primary 'Punch, E.'          3  ?                   
primary 'Coleman, J.A.'      4  0000-0003-0001-6195 
primary 'Conway, I.O.'       5  ?                   
primary 'Lin, Y.F.'          6  0000-0002-2880-4532 
primary 'Byeon, C.H.'        7  0000-0001-9997-7708 
primary 'Hinck, C.S.'        8  ?                   
primary 'Krzysiak, T.'       9  ?                   
primary 'Ishima, R.'         10 ?                   
primary 'Lopez-Casillas, F.' 11 0000-0002-3689-1824 
primary 'Cherepanov, P.'     12 0000-0002-0634-538X 
primary 'Bernard, D.J.'      13 0000-0001-5365-5586 
primary 'Hill, C.S.'         14 0000-0002-8632-0480 
primary 'Hinck, A.P.'        15 0000-0003-3320-8054 
# 
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 'Transforming growth factor beta-3'               12734.504 2 ?         ?                 ? ? 
2 polymer man 'Transforming growth factor beta-3 triple mutant' 12586.247 2 ?         R325E,Y390A,R394E ? ? 
3 polymer man 'Transforming growth factor beta receptor type-1' 9474.826  2 2.7.11.30 ?                 ? ? 
4 polymer man 'Transforming growth factor beta receptor type-2' 12926.812 2 ?         ?                 ? ? 
5 polymer man 'Transforming growth factor beta receptor type-3' 37727.000 2 ?         C150G,C277G       ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 TGF-beta-3 
2 TGF-beta-3 
3 
;TGFR-1,Activin A receptor type II-like protein kinase of 53kD,Activin receptor-like kinase 5,ALK-5,ALK5,Serine/threonine-protein kinase receptor R4,SKR4,TGF-beta type I receptor,Transforming growth factor-beta receptor type I,TGF-beta receptor type I,TbetaR-I
;
5 'Transforming growth factor beta receptor type 3 precursor' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;ALDTNYCFRNLEENCCVRPLYIDFRQDLGWKWVHEPKGYYANFCSGPCPYLRSADTTHSTVLGLYNTLNPEASASPCCVP
QDLEPLTILYYVGRTPKVEQLSNMVVKSCKCS
;
;ALDTNYCFRNLEENCCVRPLYIDFRQDLGWKWVHEPKGYYANFCSGPCPYLRSADTTHSTVLGLYNTLNPEASASPCCVP
QDLEPLTILYYVGRTPKVEQLSNMVVKSCKCS
;
A,F ? 
2 'polypeptide(L)' no no 
;ALDTNYCFRNLEENCCVRPLYIDFEQDLGWKWVHEPKGYYANFCSGPCPYLRSADTTHSTVLGLYNTLNPEASASPCCVP
QDLEPLTILAYVGETPKVEQLSNMVVKSCKCS
;
;ALDTNYCFRNLEENCCVRPLYIDFEQDLGWKWVHEPKGYYANFCSGPCPYLRSADTTHSTVLGLYNTLNPEASASPCCVP
QDLEPLTILAYVGETPKVEQLSNMVVKSCKCS
;
B,G ? 
3 'polypeptide(L)' no no 
;GSATALQCFCHLCTKDNFTCVTDGLCFVSVTETTDKVIHNSMCIAEIDLIPRDRPFVCAPSSKTGSVTTTYCCNQDHCNK
IELPTTV
;
;GSATALQCFCHLCTKDNFTCVTDGLCFVSVTETTDKVIHNSMCIAEIDLIPRDRPFVCAPSSKTGSVTTTYCCNQDHCNK
IELPTTV
;
C,H ? 
4 'polypeptide(L)' no no 
;MNGAVKFPQLCKFCDVRFSTCDNQKSCMSNCSITSICEKPQEVCVAVWRKNDENITLETVCHDPKLPYHDFILEDAASPK
CIMKEKKKPGETFFMCSCSSDECNDNIIFSEEY
;
;MNGAVKFPQLCKFCDVRFSTCDNQKSCMSNCSITSICEKPQEVCVAVWRKNDENITLETVCHDPKLPYHDFILEDAASPK
CIMKEKKKPGETFFMCSCSSDECNDNIIFSEEY
;
D,I ? 
5 'polypeptide(L)' no no 
;GSPCELLPVGVGHPVQAMLKSFTALSGCASRGTTSHPQEVHIINLRKGSAQGAREKTAEVALHLRPIQSLHVHQKPLVFI
LNSPQPILWKVRTEKLAPGVKRIFHVVEGSEVHFEVGNFSKSGEVKVETLPHGNEHLLNWAHHRYTAVTSFSELRMAHDI
YIKVGEDPVFSETCKIDNKFLSLNYLASYIEPQPSTGCVLSGPDHEQEVHIIELQAPNSSSAFQVDVIVDLRPLDGDIPL
HRDVVLLLKGEKSVNWVIKAHKVMGKLEIMTSDTVSLSEDTERLMQVSKTVKQKLPAGSQALIQWAEENGFNPVTSYTNT
PVANHFNLRLREHHHHHH
;
;GSPCELLPVGVGHPVQAMLKSFTALSGCASRGTTSHPQEVHIINLRKGSAQGAREKTAEVALHLRPIQSLHVHQKPLVFI
LNSPQPILWKVRTEKLAPGVKRIFHVVEGSEVHFEVGNFSKSGEVKVETLPHGNEHLLNWAHHRYTAVTSFSELRMAHDI
YIKVGEDPVFSETCKIDNKFLSLNYLASYIEPQPSTGCVLSGPDHEQEVHIIELQAPNSSSAFQVDVIVDLRPLDGDIPL
HRDVVLLLKGEKSVNWVIKAHKVMGKLEIMTSDTVSLSEDTERLMQVSKTVKQKLPAGSQALIQWAEENGFNPVTSYTNT
PVANHFNLRLREHHHHHH
;
E,J ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   LEU n 
1 3   ASP n 
1 4   THR n 
1 5   ASN n 
1 6   TYR n 
1 7   CYS n 
1 8   PHE n 
1 9   ARG n 
1 10  ASN n 
1 11  LEU n 
1 12  GLU n 
1 13  GLU n 
1 14  ASN n 
1 15  CYS n 
1 16  CYS n 
1 17  VAL n 
1 18  ARG n 
1 19  PRO n 
1 20  LEU n 
1 21  TYR n 
1 22  ILE n 
1 23  ASP n 
1 24  PHE n 
1 25  ARG n 
1 26  GLN n 
1 27  ASP n 
1 28  LEU n 
1 29  GLY n 
1 30  TRP n 
1 31  LYS n 
1 32  TRP n 
1 33  VAL n 
1 34  HIS n 
1 35  GLU n 
1 36  PRO n 
1 37  LYS n 
1 38  GLY n 
1 39  TYR n 
1 40  TYR n 
1 41  ALA n 
1 42  ASN n 
1 43  PHE n 
1 44  CYS n 
1 45  SER n 
1 46  GLY n 
1 47  PRO n 
1 48  CYS n 
1 49  PRO n 
1 50  TYR n 
1 51  LEU n 
1 52  ARG n 
1 53  SER n 
1 54  ALA n 
1 55  ASP n 
1 56  THR n 
1 57  THR n 
1 58  HIS n 
1 59  SER n 
1 60  THR n 
1 61  VAL n 
1 62  LEU n 
1 63  GLY n 
1 64  LEU n 
1 65  TYR n 
1 66  ASN n 
1 67  THR n 
1 68  LEU n 
1 69  ASN n 
1 70  PRO n 
1 71  GLU n 
1 72  ALA n 
1 73  SER n 
1 74  ALA n 
1 75  SER n 
1 76  PRO n 
1 77  CYS n 
1 78  CYS n 
1 79  VAL n 
1 80  PRO n 
1 81  GLN n 
1 82  ASP n 
1 83  LEU n 
1 84  GLU n 
1 85  PRO n 
1 86  LEU n 
1 87  THR n 
1 88  ILE n 
1 89  LEU n 
1 90  TYR n 
1 91  TYR n 
1 92  VAL n 
1 93  GLY n 
1 94  ARG n 
1 95  THR n 
1 96  PRO n 
1 97  LYS n 
1 98  VAL n 
1 99  GLU n 
1 100 GLN n 
1 101 LEU n 
1 102 SER n 
1 103 ASN n 
1 104 MET n 
1 105 VAL n 
1 106 VAL n 
1 107 LYS n 
1 108 SER n 
1 109 CYS n 
1 110 LYS n 
1 111 CYS n 
1 112 SER n 
2 1   ALA n 
2 2   LEU n 
2 3   ASP n 
2 4   THR n 
2 5   ASN n 
2 6   TYR n 
2 7   CYS n 
2 8   PHE n 
2 9   ARG n 
2 10  ASN n 
2 11  LEU n 
2 12  GLU n 
2 13  GLU n 
2 14  ASN n 
2 15  CYS n 
2 16  CYS n 
2 17  VAL n 
2 18  ARG n 
2 19  PRO n 
2 20  LEU n 
2 21  TYR n 
2 22  ILE n 
2 23  ASP n 
2 24  PHE n 
2 25  GLU n 
2 26  GLN n 
2 27  ASP n 
2 28  LEU n 
2 29  GLY n 
2 30  TRP n 
2 31  LYS n 
2 32  TRP n 
2 33  VAL n 
2 34  HIS n 
2 35  GLU n 
2 36  PRO n 
2 37  LYS n 
2 38  GLY n 
2 39  TYR n 
2 40  TYR n 
2 41  ALA n 
2 42  ASN n 
2 43  PHE n 
2 44  CYS n 
2 45  SER n 
2 46  GLY n 
2 47  PRO n 
2 48  CYS n 
2 49  PRO n 
2 50  TYR n 
2 51  LEU n 
2 52  ARG n 
2 53  SER n 
2 54  ALA n 
2 55  ASP n 
2 56  THR n 
2 57  THR n 
2 58  HIS n 
2 59  SER n 
2 60  THR n 
2 61  VAL n 
2 62  LEU n 
2 63  GLY n 
2 64  LEU n 
2 65  TYR n 
2 66  ASN n 
2 67  THR n 
2 68  LEU n 
2 69  ASN n 
2 70  PRO n 
2 71  GLU n 
2 72  ALA n 
2 73  SER n 
2 74  ALA n 
2 75  SER n 
2 76  PRO n 
2 77  CYS n 
2 78  CYS n 
2 79  VAL n 
2 80  PRO n 
2 81  GLN n 
2 82  ASP n 
2 83  LEU n 
2 84  GLU n 
2 85  PRO n 
2 86  LEU n 
2 87  THR n 
2 88  ILE n 
2 89  LEU n 
2 90  ALA n 
2 91  TYR n 
2 92  VAL n 
2 93  GLY n 
2 94  GLU n 
2 95  THR n 
2 96  PRO n 
2 97  LYS n 
2 98  VAL n 
2 99  GLU n 
2 100 GLN n 
2 101 LEU n 
2 102 SER n 
2 103 ASN n 
2 104 MET n 
2 105 VAL n 
2 106 VAL n 
2 107 LYS n 
2 108 SER n 
2 109 CYS n 
2 110 LYS n 
2 111 CYS n 
2 112 SER n 
3 1   GLY n 
3 2   SER n 
3 3   ALA n 
3 4   THR n 
3 5   ALA n 
3 6   LEU n 
3 7   GLN n 
3 8   CYS n 
3 9   PHE n 
3 10  CYS n 
3 11  HIS n 
3 12  LEU n 
3 13  CYS n 
3 14  THR n 
3 15  LYS n 
3 16  ASP n 
3 17  ASN n 
3 18  PHE n 
3 19  THR n 
3 20  CYS n 
3 21  VAL n 
3 22  THR n 
3 23  ASP n 
3 24  GLY n 
3 25  LEU n 
3 26  CYS n 
3 27  PHE n 
3 28  VAL n 
3 29  SER n 
3 30  VAL n 
3 31  THR n 
3 32  GLU n 
3 33  THR n 
3 34  THR n 
3 35  ASP n 
3 36  LYS n 
3 37  VAL n 
3 38  ILE n 
3 39  HIS n 
3 40  ASN n 
3 41  SER n 
3 42  MET n 
3 43  CYS n 
3 44  ILE n 
3 45  ALA n 
3 46  GLU n 
3 47  ILE n 
3 48  ASP n 
3 49  LEU n 
3 50  ILE n 
3 51  PRO n 
3 52  ARG n 
3 53  ASP n 
3 54  ARG n 
3 55  PRO n 
3 56  PHE n 
3 57  VAL n 
3 58  CYS n 
3 59  ALA n 
3 60  PRO n 
3 61  SER n 
3 62  SER n 
3 63  LYS n 
3 64  THR n 
3 65  GLY n 
3 66  SER n 
3 67  VAL n 
3 68  THR n 
3 69  THR n 
3 70  THR n 
3 71  TYR n 
3 72  CYS n 
3 73  CYS n 
3 74  ASN n 
3 75  GLN n 
3 76  ASP n 
3 77  HIS n 
3 78  CYS n 
3 79  ASN n 
3 80  LYS n 
3 81  ILE n 
3 82  GLU n 
3 83  LEU n 
3 84  PRO n 
3 85  THR n 
3 86  THR n 
3 87  VAL n 
4 1   MET n 
4 2   ASN n 
4 3   GLY n 
4 4   ALA n 
4 5   VAL n 
4 6   LYS n 
4 7   PHE n 
4 8   PRO n 
4 9   GLN n 
4 10  LEU n 
4 11  CYS n 
4 12  LYS n 
4 13  PHE n 
4 14  CYS n 
4 15  ASP n 
4 16  VAL n 
4 17  ARG n 
4 18  PHE n 
4 19  SER n 
4 20  THR n 
4 21  CYS n 
4 22  ASP n 
4 23  ASN n 
4 24  GLN n 
4 25  LYS n 
4 26  SER n 
4 27  CYS n 
4 28  MET n 
4 29  SER n 
4 30  ASN n 
4 31  CYS n 
4 32  SER n 
4 33  ILE n 
4 34  THR n 
4 35  SER n 
4 36  ILE n 
4 37  CYS n 
4 38  GLU n 
4 39  LYS n 
4 40  PRO n 
4 41  GLN n 
4 42  GLU n 
4 43  VAL n 
4 44  CYS n 
4 45  VAL n 
4 46  ALA n 
4 47  VAL n 
4 48  TRP n 
4 49  ARG n 
4 50  LYS n 
4 51  ASN n 
4 52  ASP n 
4 53  GLU n 
4 54  ASN n 
4 55  ILE n 
4 56  THR n 
4 57  LEU n 
4 58  GLU n 
4 59  THR n 
4 60  VAL n 
4 61  CYS n 
4 62  HIS n 
4 63  ASP n 
4 64  PRO n 
4 65  LYS n 
4 66  LEU n 
4 67  PRO n 
4 68  TYR n 
4 69  HIS n 
4 70  ASP n 
4 71  PHE n 
4 72  ILE n 
4 73  LEU n 
4 74  GLU n 
4 75  ASP n 
4 76  ALA n 
4 77  ALA n 
4 78  SER n 
4 79  PRO n 
4 80  LYS n 
4 81  CYS n 
4 82  ILE n 
4 83  MET n 
4 84  LYS n 
4 85  GLU n 
4 86  LYS n 
4 87  LYS n 
4 88  LYS n 
4 89  PRO n 
4 90  GLY n 
4 91  GLU n 
4 92  THR n 
4 93  PHE n 
4 94  PHE n 
4 95  MET n 
4 96  CYS n 
4 97  SER n 
4 98  CYS n 
4 99  SER n 
4 100 SER n 
4 101 ASP n 
4 102 GLU n 
4 103 CYS n 
4 104 ASN n 
4 105 ASP n 
4 106 ASN n 
4 107 ILE n 
4 108 ILE n 
4 109 PHE n 
4 110 SER n 
4 111 GLU n 
4 112 GLU n 
4 113 TYR n 
5 1   GLY n 
5 2   SER n 
5 3   PRO n 
5 4   CYS n 
5 5   GLU n 
5 6   LEU n 
5 7   LEU n 
5 8   PRO n 
5 9   VAL n 
5 10  GLY n 
5 11  VAL n 
5 12  GLY n 
5 13  HIS n 
5 14  PRO n 
5 15  VAL n 
5 16  GLN n 
5 17  ALA n 
5 18  MET n 
5 19  LEU n 
5 20  LYS n 
5 21  SER n 
5 22  PHE n 
5 23  THR n 
5 24  ALA n 
5 25  LEU n 
5 26  SER n 
5 27  GLY n 
5 28  CYS n 
5 29  ALA n 
5 30  SER n 
5 31  ARG n 
5 32  GLY n 
5 33  THR n 
5 34  THR n 
5 35  SER n 
5 36  HIS n 
5 37  PRO n 
5 38  GLN n 
5 39  GLU n 
5 40  VAL n 
5 41  HIS n 
5 42  ILE n 
5 43  ILE n 
5 44  ASN n 
5 45  LEU n 
5 46  ARG n 
5 47  LYS n 
5 48  GLY n 
5 49  SER n 
5 50  ALA n 
5 51  GLN n 
5 52  GLY n 
5 53  ALA n 
5 54  ARG n 
5 55  GLU n 
5 56  LYS n 
5 57  THR n 
5 58  ALA n 
5 59  GLU n 
5 60  VAL n 
5 61  ALA n 
5 62  LEU n 
5 63  HIS n 
5 64  LEU n 
5 65  ARG n 
5 66  PRO n 
5 67  ILE n 
5 68  GLN n 
5 69  SER n 
5 70  LEU n 
5 71  HIS n 
5 72  VAL n 
5 73  HIS n 
5 74  GLN n 
5 75  LYS n 
5 76  PRO n 
5 77  LEU n 
5 78  VAL n 
5 79  PHE n 
5 80  ILE n 
5 81  LEU n 
5 82  ASN n 
5 83  SER n 
5 84  PRO n 
5 85  GLN n 
5 86  PRO n 
5 87  ILE n 
5 88  LEU n 
5 89  TRP n 
5 90  LYS n 
5 91  VAL n 
5 92  ARG n 
5 93  THR n 
5 94  GLU n 
5 95  LYS n 
5 96  LEU n 
5 97  ALA n 
5 98  PRO n 
5 99  GLY n 
5 100 VAL n 
5 101 LYS n 
5 102 ARG n 
5 103 ILE n 
5 104 PHE n 
5 105 HIS n 
5 106 VAL n 
5 107 VAL n 
5 108 GLU n 
5 109 GLY n 
5 110 SER n 
5 111 GLU n 
5 112 VAL n 
5 113 HIS n 
5 114 PHE n 
5 115 GLU n 
5 116 VAL n 
5 117 GLY n 
5 118 ASN n 
5 119 PHE n 
5 120 SER n 
5 121 LYS n 
5 122 SER n 
5 123 GLY n 
5 124 GLU n 
5 125 VAL n 
5 126 LYS n 
5 127 VAL n 
5 128 GLU n 
5 129 THR n 
5 130 LEU n 
5 131 PRO n 
5 132 HIS n 
5 133 GLY n 
5 134 ASN n 
5 135 GLU n 
5 136 HIS n 
5 137 LEU n 
5 138 LEU n 
5 139 ASN n 
5 140 TRP n 
5 141 ALA n 
5 142 HIS n 
5 143 HIS n 
5 144 ARG n 
5 145 TYR n 
5 146 THR n 
5 147 ALA n 
5 148 VAL n 
5 149 THR n 
5 150 SER n 
5 151 PHE n 
5 152 SER n 
5 153 GLU n 
5 154 LEU n 
5 155 ARG n 
5 156 MET n 
5 157 ALA n 
5 158 HIS n 
5 159 ASP n 
5 160 ILE n 
5 161 TYR n 
5 162 ILE n 
5 163 LYS n 
5 164 VAL n 
5 165 GLY n 
5 166 GLU n 
5 167 ASP n 
5 168 PRO n 
5 169 VAL n 
5 170 PHE n 
5 171 SER n 
5 172 GLU n 
5 173 THR n 
5 174 CYS n 
5 175 LYS n 
5 176 ILE n 
5 177 ASP n 
5 178 ASN n 
5 179 LYS n 
5 180 PHE n 
5 181 LEU n 
5 182 SER n 
5 183 LEU n 
5 184 ASN n 
5 185 TYR n 
5 186 LEU n 
5 187 ALA n 
5 188 SER n 
5 189 TYR n 
5 190 ILE n 
5 191 GLU n 
5 192 PRO n 
5 193 GLN n 
5 194 PRO n 
5 195 SER n 
5 196 THR n 
5 197 GLY n 
5 198 CYS n 
5 199 VAL n 
5 200 LEU n 
5 201 SER n 
5 202 GLY n 
5 203 PRO n 
5 204 ASP n 
5 205 HIS n 
5 206 GLU n 
5 207 GLN n 
5 208 GLU n 
5 209 VAL n 
5 210 HIS n 
5 211 ILE n 
5 212 ILE n 
5 213 GLU n 
5 214 LEU n 
5 215 GLN n 
5 216 ALA n 
5 217 PRO n 
5 218 ASN n 
5 219 SER n 
5 220 SER n 
5 221 SER n 
5 222 ALA n 
5 223 PHE n 
5 224 GLN n 
5 225 VAL n 
5 226 ASP n 
5 227 VAL n 
5 228 ILE n 
5 229 VAL n 
5 230 ASP n 
5 231 LEU n 
5 232 ARG n 
5 233 PRO n 
5 234 LEU n 
5 235 ASP n 
5 236 GLY n 
5 237 ASP n 
5 238 ILE n 
5 239 PRO n 
5 240 LEU n 
5 241 HIS n 
5 242 ARG n 
5 243 ASP n 
5 244 VAL n 
5 245 VAL n 
5 246 LEU n 
5 247 LEU n 
5 248 LEU n 
5 249 LYS n 
5 250 GLY n 
5 251 GLU n 
5 252 LYS n 
5 253 SER n 
5 254 VAL n 
5 255 ASN n 
5 256 TRP n 
5 257 VAL n 
5 258 ILE n 
5 259 LYS n 
5 260 ALA n 
5 261 HIS n 
5 262 LYS n 
5 263 VAL n 
5 264 MET n 
5 265 GLY n 
5 266 LYS n 
5 267 LEU n 
5 268 GLU n 
5 269 ILE n 
5 270 MET n 
5 271 THR n 
5 272 SER n 
5 273 ASP n 
5 274 THR n 
5 275 VAL n 
5 276 SER n 
5 277 LEU n 
5 278 SER n 
5 279 GLU n 
5 280 ASP n 
5 281 THR n 
5 282 GLU n 
5 283 ARG n 
5 284 LEU n 
5 285 MET n 
5 286 GLN n 
5 287 VAL n 
5 288 SER n 
5 289 LYS n 
5 290 THR n 
5 291 VAL n 
5 292 LYS n 
5 293 GLN n 
5 294 LYS n 
5 295 LEU n 
5 296 PRO n 
5 297 ALA n 
5 298 GLY n 
5 299 SER n 
5 300 GLN n 
5 301 ALA n 
5 302 LEU n 
5 303 ILE n 
5 304 GLN n 
5 305 TRP n 
5 306 ALA n 
5 307 GLU n 
5 308 GLU n 
5 309 ASN n 
5 310 GLY n 
5 311 PHE n 
5 312 ASN n 
5 313 PRO n 
5 314 VAL n 
5 315 THR n 
5 316 SER n 
5 317 TYR n 
5 318 THR n 
5 319 ASN n 
5 320 THR n 
5 321 PRO n 
5 322 VAL n 
5 323 ALA n 
5 324 ASN n 
5 325 HIS n 
5 326 PHE n 
5 327 ASN n 
5 328 LEU n 
5 329 ARG n 
5 330 LEU n 
5 331 ARG n 
5 332 GLU n 
5 333 HIS n 
5 334 HIS n 
5 335 HIS n 
5 336 HIS n 
5 337 HIS n 
5 338 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 112 human     ? TGFB3                     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?     
'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 112 human     ? TGFB3                     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?     
'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 87  human     ? 'TGFBR1, ALK5, SKR4'      ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?     
'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 113 human     ? TGFBR2                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?     
'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 338 zebrafish ? 'tgfbr3, si:ch73-18k18.1' ? ? ? ? ? ? 'Danio rerio'  7955 ? ? ? ? ? ? ? human 
'Homo sapiens'     9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   301 301 ALA ALA A . n 
A 1 2   LEU 2   302 302 LEU LEU A . n 
A 1 3   ASP 3   303 303 ASP ASP A . n 
A 1 4   THR 4   304 304 THR THR A . n 
A 1 5   ASN 5   305 305 ASN ASN A . n 
A 1 6   TYR 6   306 306 TYR TYR A . n 
A 1 7   CYS 7   307 307 CYS CYS A . n 
A 1 8   PHE 8   308 308 PHE PHE A . n 
A 1 9   ARG 9   309 309 ARG ARG A . n 
A 1 10  ASN 10  310 310 ASN ASN A . n 
A 1 11  LEU 11  311 311 LEU LEU A . n 
A 1 12  GLU 12  312 312 GLU GLU A . n 
A 1 13  GLU 13  313 313 GLU GLU A . n 
A 1 14  ASN 14  314 314 ASN ASN A . n 
A 1 15  CYS 15  315 315 CYS CYS A . n 
A 1 16  CYS 16  316 316 CYS CYS A . n 
A 1 17  VAL 17  317 317 VAL VAL A . n 
A 1 18  ARG 18  318 318 ARG ARG A . n 
A 1 19  PRO 19  319 319 PRO PRO A . n 
A 1 20  LEU 20  320 320 LEU LEU A . n 
A 1 21  TYR 21  321 321 TYR TYR A . n 
A 1 22  ILE 22  322 322 ILE ILE A . n 
A 1 23  ASP 23  323 323 ASP ASP A . n 
A 1 24  PHE 24  324 324 PHE PHE A . n 
A 1 25  ARG 25  325 325 ARG ARG A . n 
A 1 26  GLN 26  326 326 GLN GLN A . n 
A 1 27  ASP 27  327 327 ASP ASP A . n 
A 1 28  LEU 28  328 328 LEU LEU A . n 
A 1 29  GLY 29  329 329 GLY GLY A . n 
A 1 30  TRP 30  330 330 TRP TRP A . n 
A 1 31  LYS 31  331 331 LYS LYS A . n 
A 1 32  TRP 32  332 332 TRP TRP A . n 
A 1 33  VAL 33  333 333 VAL VAL A . n 
A 1 34  HIS 34  334 334 HIS HIS A . n 
A 1 35  GLU 35  335 335 GLU GLU A . n 
A 1 36  PRO 36  336 336 PRO PRO A . n 
A 1 37  LYS 37  337 337 LYS LYS A . n 
A 1 38  GLY 38  338 338 GLY GLY A . n 
A 1 39  TYR 39  339 339 TYR TYR A . n 
A 1 40  TYR 40  340 340 TYR TYR A . n 
A 1 41  ALA 41  341 341 ALA ALA A . n 
A 1 42  ASN 42  342 342 ASN ASN A . n 
A 1 43  PHE 43  343 343 PHE PHE A . n 
A 1 44  CYS 44  344 344 CYS CYS A . n 
A 1 45  SER 45  345 345 SER SER A . n 
A 1 46  GLY 46  346 346 GLY GLY A . n 
A 1 47  PRO 47  347 347 PRO PRO A . n 
A 1 48  CYS 48  348 348 CYS CYS A . n 
A 1 49  PRO 49  349 349 PRO PRO A . n 
A 1 50  TYR 50  350 350 TYR TYR A . n 
A 1 51  LEU 51  351 351 LEU LEU A . n 
A 1 52  ARG 52  352 352 ARG ARG A . n 
A 1 53  SER 53  353 353 SER SER A . n 
A 1 54  ALA 54  354 354 ALA ALA A . n 
A 1 55  ASP 55  355 355 ASP ASP A . n 
A 1 56  THR 56  356 356 THR THR A . n 
A 1 57  THR 57  357 357 THR THR A . n 
A 1 58  HIS 58  358 358 HIS HIS A . n 
A 1 59  SER 59  359 359 SER SER A . n 
A 1 60  THR 60  360 360 THR THR A . n 
A 1 61  VAL 61  361 361 VAL VAL A . n 
A 1 62  LEU 62  362 362 LEU LEU A . n 
A 1 63  GLY 63  363 363 GLY GLY A . n 
A 1 64  LEU 64  364 364 LEU LEU A . n 
A 1 65  TYR 65  365 365 TYR TYR A . n 
A 1 66  ASN 66  366 366 ASN ASN A . n 
A 1 67  THR 67  367 367 THR THR A . n 
A 1 68  LEU 68  368 368 LEU LEU A . n 
A 1 69  ASN 69  369 369 ASN ASN A . n 
A 1 70  PRO 70  370 370 PRO PRO A . n 
A 1 71  GLU 71  371 371 GLU GLU A . n 
A 1 72  ALA 72  372 372 ALA ALA A . n 
A 1 73  SER 73  373 373 SER SER A . n 
A 1 74  ALA 74  374 374 ALA ALA A . n 
A 1 75  SER 75  375 375 SER SER A . n 
A 1 76  PRO 76  376 376 PRO PRO A . n 
A 1 77  CYS 77  377 377 CYS CYS A . n 
A 1 78  CYS 78  378 378 CYS CYS A . n 
A 1 79  VAL 79  379 379 VAL VAL A . n 
A 1 80  PRO 80  380 380 PRO PRO A . n 
A 1 81  GLN 81  381 381 GLN GLN A . n 
A 1 82  ASP 82  382 382 ASP ASP A . n 
A 1 83  LEU 83  383 383 LEU LEU A . n 
A 1 84  GLU 84  384 384 GLU GLU A . n 
A 1 85  PRO 85  385 385 PRO PRO A . n 
A 1 86  LEU 86  386 386 LEU LEU A . n 
A 1 87  THR 87  387 387 THR THR A . n 
A 1 88  ILE 88  388 388 ILE ILE A . n 
A 1 89  LEU 89  389 389 LEU LEU A . n 
A 1 90  TYR 90  390 390 TYR TYR A . n 
A 1 91  TYR 91  391 391 TYR TYR A . n 
A 1 92  VAL 92  392 392 VAL VAL A . n 
A 1 93  GLY 93  393 393 GLY GLY A . n 
A 1 94  ARG 94  394 394 ARG ARG A . n 
A 1 95  THR 95  395 395 THR THR A . n 
A 1 96  PRO 96  396 396 PRO PRO A . n 
A 1 97  LYS 97  397 397 LYS LYS A . n 
A 1 98  VAL 98  398 398 VAL VAL A . n 
A 1 99  GLU 99  399 399 GLU GLU A . n 
A 1 100 GLN 100 400 400 GLN GLN A . n 
A 1 101 LEU 101 401 401 LEU LEU A . n 
A 1 102 SER 102 402 402 SER SER A . n 
A 1 103 ASN 103 403 403 ASN ASN A . n 
A 1 104 MET 104 404 404 MET MET A . n 
A 1 105 VAL 105 405 405 VAL VAL A . n 
A 1 106 VAL 106 406 406 VAL VAL A . n 
A 1 107 LYS 107 407 407 LYS LYS A . n 
A 1 108 SER 108 408 408 SER SER A . n 
A 1 109 CYS 109 409 409 CYS CYS A . n 
A 1 110 LYS 110 410 410 LYS LYS A . n 
A 1 111 CYS 111 411 411 CYS CYS A . n 
A 1 112 SER 112 412 412 SER SER A . n 
B 2 1   ALA 1   301 301 ALA ALA B . n 
B 2 2   LEU 2   302 302 LEU LEU B . n 
B 2 3   ASP 3   303 303 ASP ASP B . n 
B 2 4   THR 4   304 304 THR THR B . n 
B 2 5   ASN 5   305 305 ASN ASN B . n 
B 2 6   TYR 6   306 306 TYR TYR B . n 
B 2 7   CYS 7   307 307 CYS CYS B . n 
B 2 8   PHE 8   308 308 PHE PHE B . n 
B 2 9   ARG 9   309 309 ARG ARG B . n 
B 2 10  ASN 10  310 310 ASN ASN B . n 
B 2 11  LEU 11  311 311 LEU LEU B . n 
B 2 12  GLU 12  312 312 GLU GLU B . n 
B 2 13  GLU 13  313 313 GLU GLU B . n 
B 2 14  ASN 14  314 314 ASN ASN B . n 
B 2 15  CYS 15  315 315 CYS CYS B . n 
B 2 16  CYS 16  316 316 CYS CYS B . n 
B 2 17  VAL 17  317 317 VAL VAL B . n 
B 2 18  ARG 18  318 318 ARG ARG B . n 
B 2 19  PRO 19  319 319 PRO PRO B . n 
B 2 20  LEU 20  320 320 LEU LEU B . n 
B 2 21  TYR 21  321 321 TYR TYR B . n 
B 2 22  ILE 22  322 322 ILE ILE B . n 
B 2 23  ASP 23  323 323 ASP ASP B . n 
B 2 24  PHE 24  324 324 PHE PHE B . n 
B 2 25  GLU 25  325 325 GLU GLU B . n 
B 2 26  GLN 26  326 326 GLN GLN B . n 
B 2 27  ASP 27  327 327 ASP ASP B . n 
B 2 28  LEU 28  328 328 LEU LEU B . n 
B 2 29  GLY 29  329 329 GLY GLY B . n 
B 2 30  TRP 30  330 330 TRP TRP B . n 
B 2 31  LYS 31  331 331 LYS LYS B . n 
B 2 32  TRP 32  332 332 TRP TRP B . n 
B 2 33  VAL 33  333 333 VAL VAL B . n 
B 2 34  HIS 34  334 334 HIS HIS B . n 
B 2 35  GLU 35  335 335 GLU GLU B . n 
B 2 36  PRO 36  336 336 PRO PRO B . n 
B 2 37  LYS 37  337 337 LYS LYS B . n 
B 2 38  GLY 38  338 338 GLY GLY B . n 
B 2 39  TYR 39  339 339 TYR TYR B . n 
B 2 40  TYR 40  340 340 TYR TYR B . n 
B 2 41  ALA 41  341 341 ALA ALA B . n 
B 2 42  ASN 42  342 342 ASN ASN B . n 
B 2 43  PHE 43  343 343 PHE PHE B . n 
B 2 44  CYS 44  344 344 CYS CYS B . n 
B 2 45  SER 45  345 345 SER SER B . n 
B 2 46  GLY 46  346 346 GLY GLY B . n 
B 2 47  PRO 47  347 347 PRO PRO B . n 
B 2 48  CYS 48  348 348 CYS CYS B . n 
B 2 49  PRO 49  349 349 PRO PRO B . n 
B 2 50  TYR 50  350 350 TYR TYR B . n 
B 2 51  LEU 51  351 351 LEU LEU B . n 
B 2 52  ARG 52  352 352 ARG ARG B . n 
B 2 53  SER 53  353 353 SER SER B . n 
B 2 54  ALA 54  354 354 ALA ALA B . n 
B 2 55  ASP 55  355 355 ASP ASP B . n 
B 2 56  THR 56  356 356 THR THR B . n 
B 2 57  THR 57  357 357 THR THR B . n 
B 2 58  HIS 58  358 358 HIS HIS B . n 
B 2 59  SER 59  359 359 SER SER B . n 
B 2 60  THR 60  360 360 THR THR B . n 
B 2 61  VAL 61  361 361 VAL VAL B . n 
B 2 62  LEU 62  362 362 LEU LEU B . n 
B 2 63  GLY 63  363 363 GLY GLY B . n 
B 2 64  LEU 64  364 364 LEU LEU B . n 
B 2 65  TYR 65  365 365 TYR TYR B . n 
B 2 66  ASN 66  366 366 ASN ASN B . n 
B 2 67  THR 67  367 367 THR THR B . n 
B 2 68  LEU 68  368 368 LEU LEU B . n 
B 2 69  ASN 69  369 369 ASN ASN B . n 
B 2 70  PRO 70  370 370 PRO PRO B . n 
B 2 71  GLU 71  371 371 GLU GLU B . n 
B 2 72  ALA 72  372 372 ALA ALA B . n 
B 2 73  SER 73  373 373 SER SER B . n 
B 2 74  ALA 74  374 374 ALA ALA B . n 
B 2 75  SER 75  375 375 SER SER B . n 
B 2 76  PRO 76  376 376 PRO PRO B . n 
B 2 77  CYS 77  377 377 CYS CYS B . n 
B 2 78  CYS 78  378 378 CYS CYS B . n 
B 2 79  VAL 79  379 379 VAL VAL B . n 
B 2 80  PRO 80  380 380 PRO PRO B . n 
B 2 81  GLN 81  381 381 GLN GLN B . n 
B 2 82  ASP 82  382 382 ASP ASP B . n 
B 2 83  LEU 83  383 383 LEU LEU B . n 
B 2 84  GLU 84  384 384 GLU GLU B . n 
B 2 85  PRO 85  385 385 PRO PRO B . n 
B 2 86  LEU 86  386 386 LEU LEU B . n 
B 2 87  THR 87  387 387 THR THR B . n 
B 2 88  ILE 88  388 388 ILE ILE B . n 
B 2 89  LEU 89  389 389 LEU LEU B . n 
B 2 90  ALA 90  390 390 ALA ALA B . n 
B 2 91  TYR 91  391 391 TYR TYR B . n 
B 2 92  VAL 92  392 392 VAL VAL B . n 
B 2 93  GLY 93  393 393 GLY GLY B . n 
B 2 94  GLU 94  394 394 GLU GLU B . n 
B 2 95  THR 95  395 395 THR THR B . n 
B 2 96  PRO 96  396 396 PRO PRO B . n 
B 2 97  LYS 97  397 397 LYS LYS B . n 
B 2 98  VAL 98  398 398 VAL VAL B . n 
B 2 99  GLU 99  399 399 GLU GLU B . n 
B 2 100 GLN 100 400 400 GLN GLN B . n 
B 2 101 LEU 101 401 401 LEU LEU B . n 
B 2 102 SER 102 402 402 SER SER B . n 
B 2 103 ASN 103 403 403 ASN ASN B . n 
B 2 104 MET 104 404 404 MET MET B . n 
B 2 105 VAL 105 405 405 VAL VAL B . n 
B 2 106 VAL 106 406 406 VAL VAL B . n 
B 2 107 LYS 107 407 407 LYS LYS B . n 
B 2 108 SER 108 408 408 SER SER B . n 
B 2 109 CYS 109 409 409 CYS CYS B . n 
B 2 110 LYS 110 410 410 LYS LYS B . n 
B 2 111 CYS 111 411 411 CYS CYS B . n 
B 2 112 SER 112 412 412 SER SER B . n 
C 3 1   GLY 1   27  ?   ?   ?   C . n 
C 3 2   SER 2   28  ?   ?   ?   C . n 
C 3 3   ALA 3   29  ?   ?   ?   C . n 
C 3 4   THR 4   30  ?   ?   ?   C . n 
C 3 5   ALA 5   31  31  ALA ALA C . n 
C 3 6   LEU 6   32  32  LEU LEU C . n 
C 3 7   GLN 7   33  33  GLN GLN C . n 
C 3 8   CYS 8   34  34  CYS CYS C . n 
C 3 9   PHE 9   35  35  PHE PHE C . n 
C 3 10  CYS 10  36  36  CYS CYS C . n 
C 3 11  HIS 11  37  37  HIS HIS C . n 
C 3 12  LEU 12  38  38  LEU LEU C . n 
C 3 13  CYS 13  39  39  CYS CYS C . n 
C 3 14  THR 14  40  40  THR THR C . n 
C 3 15  LYS 15  41  41  LYS LYS C . n 
C 3 16  ASP 16  42  42  ASP ASP C . n 
C 3 17  ASN 17  43  43  ASN ASN C . n 
C 3 18  PHE 18  44  44  PHE PHE C . n 
C 3 19  THR 19  45  45  THR THR C . n 
C 3 20  CYS 20  46  46  CYS CYS C . n 
C 3 21  VAL 21  47  47  VAL VAL C . n 
C 3 22  THR 22  48  48  THR THR C . n 
C 3 23  ASP 23  49  49  ASP ASP C . n 
C 3 24  GLY 24  50  50  GLY GLY C . n 
C 3 25  LEU 25  51  51  LEU LEU C . n 
C 3 26  CYS 26  52  52  CYS CYS C . n 
C 3 27  PHE 27  53  53  PHE PHE C . n 
C 3 28  VAL 28  54  54  VAL VAL C . n 
C 3 29  SER 29  55  55  SER SER C . n 
C 3 30  VAL 30  56  56  VAL VAL C . n 
C 3 31  THR 31  57  57  THR THR C . n 
C 3 32  GLU 32  58  58  GLU GLU C . n 
C 3 33  THR 33  59  59  THR THR C . n 
C 3 34  THR 34  60  60  THR THR C . n 
C 3 35  ASP 35  61  61  ASP ASP C . n 
C 3 36  LYS 36  62  62  LYS LYS C . n 
C 3 37  VAL 37  63  63  VAL VAL C . n 
C 3 38  ILE 38  64  64  ILE ILE C . n 
C 3 39  HIS 39  65  65  HIS HIS C . n 
C 3 40  ASN 40  66  66  ASN ASN C . n 
C 3 41  SER 41  67  67  SER SER C . n 
C 3 42  MET 42  68  68  MET MET C . n 
C 3 43  CYS 43  69  69  CYS CYS C . n 
C 3 44  ILE 44  70  70  ILE ILE C . n 
C 3 45  ALA 45  71  71  ALA ALA C . n 
C 3 46  GLU 46  72  72  GLU GLU C . n 
C 3 47  ILE 47  73  73  ILE ILE C . n 
C 3 48  ASP 48  74  74  ASP ASP C . n 
C 3 49  LEU 49  75  75  LEU LEU C . n 
C 3 50  ILE 50  76  76  ILE ILE C . n 
C 3 51  PRO 51  77  77  PRO PRO C . n 
C 3 52  ARG 52  78  78  ARG ARG C . n 
C 3 53  ASP 53  79  79  ASP ASP C . n 
C 3 54  ARG 54  80  80  ARG ARG C . n 
C 3 55  PRO 55  81  81  PRO PRO C . n 
C 3 56  PHE 56  82  82  PHE PHE C . n 
C 3 57  VAL 57  83  83  VAL VAL C . n 
C 3 58  CYS 58  84  84  CYS CYS C . n 
C 3 59  ALA 59  85  85  ALA ALA C . n 
C 3 60  PRO 60  86  86  PRO PRO C . n 
C 3 61  SER 61  87  87  SER SER C . n 
C 3 62  SER 62  88  88  SER SER C . n 
C 3 63  LYS 63  89  89  LYS LYS C . n 
C 3 64  THR 64  90  90  THR THR C . n 
C 3 65  GLY 65  91  91  GLY GLY C . n 
C 3 66  SER 66  92  92  SER SER C . n 
C 3 67  VAL 67  93  93  VAL VAL C . n 
C 3 68  THR 68  94  94  THR THR C . n 
C 3 69  THR 69  95  95  THR THR C . n 
C 3 70  THR 70  96  96  THR THR C . n 
C 3 71  TYR 71  97  97  TYR TYR C . n 
C 3 72  CYS 72  98  98  CYS CYS C . n 
C 3 73  CYS 73  99  99  CYS CYS C . n 
C 3 74  ASN 74  100 100 ASN ASN C . n 
C 3 75  GLN 75  101 101 GLN GLN C . n 
C 3 76  ASP 76  102 102 ASP ASP C . n 
C 3 77  HIS 77  103 103 HIS HIS C . n 
C 3 78  CYS 78  104 104 CYS CYS C . n 
C 3 79  ASN 79  105 105 ASN ASN C . n 
C 3 80  LYS 80  106 106 LYS LYS C . n 
C 3 81  ILE 81  107 107 ILE ILE C . n 
C 3 82  GLU 82  108 ?   ?   ?   C . n 
C 3 83  LEU 83  109 ?   ?   ?   C . n 
C 3 84  PRO 84  110 ?   ?   ?   C . n 
C 3 85  THR 85  111 ?   ?   ?   C . n 
C 3 86  THR 86  112 ?   ?   ?   C . n 
C 3 87  VAL 87  113 ?   ?   ?   C . n 
D 4 1   MET 1   41  ?   ?   ?   D . n 
D 4 2   ASN 2   42  ?   ?   ?   D . n 
D 4 3   GLY 3   43  ?   ?   ?   D . n 
D 4 4   ALA 4   44  ?   ?   ?   D . n 
D 4 5   VAL 5   45  45  VAL VAL D . n 
D 4 6   LYS 6   46  46  LYS LYS D . n 
D 4 7   PHE 7   47  47  PHE PHE D . n 
D 4 8   PRO 8   48  48  PRO PRO D . n 
D 4 9   GLN 9   49  49  GLN GLN D . n 
D 4 10  LEU 10  50  50  LEU LEU D . n 
D 4 11  CYS 11  51  51  CYS CYS D . n 
D 4 12  LYS 12  52  52  LYS LYS D . n 
D 4 13  PHE 13  53  53  PHE PHE D . n 
D 4 14  CYS 14  54  54  CYS CYS D . n 
D 4 15  ASP 15  55  55  ASP ASP D . n 
D 4 16  VAL 16  56  56  VAL VAL D . n 
D 4 17  ARG 17  57  57  ARG ARG D . n 
D 4 18  PHE 18  58  58  PHE PHE D . n 
D 4 19  SER 19  59  59  SER SER D . n 
D 4 20  THR 20  60  60  THR THR D . n 
D 4 21  CYS 21  61  61  CYS CYS D . n 
D 4 22  ASP 22  62  62  ASP ASP D . n 
D 4 23  ASN 23  63  63  ASN ASN D . n 
D 4 24  GLN 24  64  64  GLN GLN D . n 
D 4 25  LYS 25  65  65  LYS LYS D . n 
D 4 26  SER 26  66  66  SER SER D . n 
D 4 27  CYS 27  67  67  CYS CYS D . n 
D 4 28  MET 28  68  68  MET MET D . n 
D 4 29  SER 29  69  69  SER SER D . n 
D 4 30  ASN 30  70  70  ASN ASN D . n 
D 4 31  CYS 31  71  71  CYS CYS D . n 
D 4 32  SER 32  72  72  SER SER D . n 
D 4 33  ILE 33  73  73  ILE ILE D . n 
D 4 34  THR 34  74  74  THR THR D . n 
D 4 35  SER 35  75  75  SER SER D . n 
D 4 36  ILE 36  76  76  ILE ILE D . n 
D 4 37  CYS 37  77  77  CYS CYS D . n 
D 4 38  GLU 38  78  78  GLU GLU D . n 
D 4 39  LYS 39  79  79  LYS LYS D . n 
D 4 40  PRO 40  80  80  PRO PRO D . n 
D 4 41  GLN 41  81  81  GLN GLN D . n 
D 4 42  GLU 42  82  82  GLU GLU D . n 
D 4 43  VAL 43  83  83  VAL VAL D . n 
D 4 44  CYS 44  84  84  CYS CYS D . n 
D 4 45  VAL 45  85  85  VAL VAL D . n 
D 4 46  ALA 46  86  86  ALA ALA D . n 
D 4 47  VAL 47  87  87  VAL VAL D . n 
D 4 48  TRP 48  88  88  TRP TRP D . n 
D 4 49  ARG 49  89  89  ARG ARG D . n 
D 4 50  LYS 50  90  90  LYS LYS D . n 
D 4 51  ASN 51  91  91  ASN ASN D . n 
D 4 52  ASP 52  92  92  ASP ASP D . n 
D 4 53  GLU 53  93  93  GLU GLU D . n 
D 4 54  ASN 54  94  94  ASN ASN D . n 
D 4 55  ILE 55  95  95  ILE ILE D . n 
D 4 56  THR 56  96  96  THR THR D . n 
D 4 57  LEU 57  97  97  LEU LEU D . n 
D 4 58  GLU 58  98  98  GLU GLU D . n 
D 4 59  THR 59  99  99  THR THR D . n 
D 4 60  VAL 60  100 100 VAL VAL D . n 
D 4 61  CYS 61  101 101 CYS CYS D . n 
D 4 62  HIS 62  102 102 HIS HIS D . n 
D 4 63  ASP 63  103 103 ASP ASP D . n 
D 4 64  PRO 64  104 104 PRO PRO D . n 
D 4 65  LYS 65  105 105 LYS LYS D . n 
D 4 66  LEU 66  106 106 LEU LEU D . n 
D 4 67  PRO 67  107 107 PRO PRO D . n 
D 4 68  TYR 68  108 108 TYR TYR D . n 
D 4 69  HIS 69  109 109 HIS HIS D . n 
D 4 70  ASP 70  110 110 ASP ASP D . n 
D 4 71  PHE 71  111 111 PHE PHE D . n 
D 4 72  ILE 72  112 112 ILE ILE D . n 
D 4 73  LEU 73  113 113 LEU LEU D . n 
D 4 74  GLU 74  114 114 GLU GLU D . n 
D 4 75  ASP 75  115 115 ASP ASP D . n 
D 4 76  ALA 76  116 116 ALA ALA D . n 
D 4 77  ALA 77  117 117 ALA ALA D . n 
D 4 78  SER 78  118 118 SER SER D . n 
D 4 79  PRO 79  119 119 PRO PRO D . n 
D 4 80  LYS 80  120 120 LYS LYS D . n 
D 4 81  CYS 81  121 121 CYS CYS D . n 
D 4 82  ILE 82  122 122 ILE ILE D . n 
D 4 83  MET 83  123 123 MET MET D . n 
D 4 84  LYS 84  124 124 LYS LYS D . n 
D 4 85  GLU 85  125 125 GLU GLU D . n 
D 4 86  LYS 86  126 126 LYS LYS D . n 
D 4 87  LYS 87  127 127 LYS LYS D . n 
D 4 88  LYS 88  128 128 LYS LYS D . n 
D 4 89  PRO 89  129 129 PRO PRO D . n 
D 4 90  GLY 90  130 130 GLY GLY D . n 
D 4 91  GLU 91  131 131 GLU GLU D . n 
D 4 92  THR 92  132 132 THR THR D . n 
D 4 93  PHE 93  133 133 PHE PHE D . n 
D 4 94  PHE 94  134 134 PHE PHE D . n 
D 4 95  MET 95  135 135 MET MET D . n 
D 4 96  CYS 96  136 136 CYS CYS D . n 
D 4 97  SER 97  137 137 SER SER D . n 
D 4 98  CYS 98  138 138 CYS CYS D . n 
D 4 99  SER 99  139 139 SER SER D . n 
D 4 100 SER 100 140 140 SER SER D . n 
D 4 101 ASP 101 141 141 ASP ASP D . n 
D 4 102 GLU 102 142 142 GLU GLU D . n 
D 4 103 CYS 103 143 143 CYS CYS D . n 
D 4 104 ASN 104 144 144 ASN ASN D . n 
D 4 105 ASP 105 145 145 ASP ASP D . n 
D 4 106 ASN 106 146 146 ASN ASN D . n 
D 4 107 ILE 107 147 147 ILE ILE D . n 
D 4 108 ILE 108 148 148 ILE ILE D . n 
D 4 109 PHE 109 149 149 PHE PHE D . n 
D 4 110 SER 110 150 ?   ?   ?   D . n 
D 4 111 GLU 111 151 ?   ?   ?   D . n 
D 4 112 GLU 112 152 ?   ?   ?   D . n 
D 4 113 TYR 113 153 ?   ?   ?   D . n 
E 5 1   GLY 1   28  ?   ?   ?   E . n 
E 5 2   SER 2   29  ?   ?   ?   E . n 
E 5 3   PRO 3   30  30  PRO PRO E . n 
E 5 4   CYS 4   31  31  CYS CYS E . n 
E 5 5   GLU 5   32  32  GLU GLU E . n 
E 5 6   LEU 6   33  33  LEU LEU E . n 
E 5 7   LEU 7   34  34  LEU LEU E . n 
E 5 8   PRO 8   35  35  PRO PRO E . n 
E 5 9   VAL 9   36  36  VAL VAL E . n 
E 5 10  GLY 10  37  37  GLY GLY E . n 
E 5 11  VAL 11  38  38  VAL VAL E . n 
E 5 12  GLY 12  39  39  GLY GLY E . n 
E 5 13  HIS 13  40  40  HIS HIS E . n 
E 5 14  PRO 14  41  41  PRO PRO E . n 
E 5 15  VAL 15  42  42  VAL VAL E . n 
E 5 16  GLN 16  43  43  GLN GLN E . n 
E 5 17  ALA 17  44  44  ALA ALA E . n 
E 5 18  MET 18  45  45  MET MET E . n 
E 5 19  LEU 19  46  46  LEU LEU E . n 
E 5 20  LYS 20  47  47  LYS LYS E . n 
E 5 21  SER 21  48  48  SER SER E . n 
E 5 22  PHE 22  49  49  PHE PHE E . n 
E 5 23  THR 23  50  50  THR THR E . n 
E 5 24  ALA 24  51  51  ALA ALA E . n 
E 5 25  LEU 25  52  52  LEU LEU E . n 
E 5 26  SER 26  53  53  SER SER E . n 
E 5 27  GLY 27  54  54  GLY GLY E . n 
E 5 28  CYS 28  55  55  CYS CYS E . n 
E 5 29  ALA 29  56  56  ALA ALA E . n 
E 5 30  SER 30  57  57  SER SER E . n 
E 5 31  ARG 31  58  58  ARG ARG E . n 
E 5 32  GLY 32  59  59  GLY GLY E . n 
E 5 33  THR 33  60  60  THR THR E . n 
E 5 34  THR 34  61  61  THR THR E . n 
E 5 35  SER 35  62  62  SER SER E . n 
E 5 36  HIS 36  63  ?   ?   ?   E . n 
E 5 37  PRO 37  64  ?   ?   ?   E . n 
E 5 38  GLN 38  65  65  GLN GLN E . n 
E 5 39  GLU 39  66  66  GLU GLU E . n 
E 5 40  VAL 40  67  67  VAL VAL E . n 
E 5 41  HIS 41  68  68  HIS HIS E . n 
E 5 42  ILE 42  69  69  ILE ILE E . n 
E 5 43  ILE 43  70  70  ILE ILE E . n 
E 5 44  ASN 44  71  71  ASN ASN E . n 
E 5 45  LEU 45  72  72  LEU LEU E . n 
E 5 46  ARG 46  73  73  ARG ARG E . n 
E 5 47  LYS 47  74  74  LYS LYS E . n 
E 5 48  GLY 48  75  75  GLY GLY E . n 
E 5 49  SER 49  76  ?   ?   ?   E . n 
E 5 50  ALA 50  77  ?   ?   ?   E . n 
E 5 51  GLN 51  78  ?   ?   ?   E . n 
E 5 52  GLY 52  79  ?   ?   ?   E . n 
E 5 53  ALA 53  80  ?   ?   ?   E . n 
E 5 54  ARG 54  81  ?   ?   ?   E . n 
E 5 55  GLU 55  82  ?   ?   ?   E . n 
E 5 56  LYS 56  83  ?   ?   ?   E . n 
E 5 57  THR 57  84  ?   ?   ?   E . n 
E 5 58  ALA 58  85  85  ALA ALA E . n 
E 5 59  GLU 59  86  86  GLU GLU E . n 
E 5 60  VAL 60  87  87  VAL VAL E . n 
E 5 61  ALA 61  88  88  ALA ALA E . n 
E 5 62  LEU 62  89  89  LEU LEU E . n 
E 5 63  HIS 63  90  90  HIS HIS E . n 
E 5 64  LEU 64  91  91  LEU LEU E . n 
E 5 65  ARG 65  92  92  ARG ARG E . n 
E 5 66  PRO 66  93  93  PRO PRO E . n 
E 5 67  ILE 67  94  94  ILE ILE E . n 
E 5 68  GLN 68  95  95  GLN GLN E . n 
E 5 69  SER 69  96  96  SER SER E . n 
E 5 70  LEU 70  97  97  LEU LEU E . n 
E 5 71  HIS 71  98  98  HIS HIS E . n 
E 5 72  VAL 72  99  99  VAL VAL E . n 
E 5 73  HIS 73  100 100 HIS HIS E . n 
E 5 74  GLN 74  101 101 GLN GLN E . n 
E 5 75  LYS 75  102 102 LYS LYS E . n 
E 5 76  PRO 76  103 103 PRO PRO E . n 
E 5 77  LEU 77  104 104 LEU LEU E . n 
E 5 78  VAL 78  105 105 VAL VAL E . n 
E 5 79  PHE 79  106 106 PHE PHE E . n 
E 5 80  ILE 80  107 107 ILE ILE E . n 
E 5 81  LEU 81  108 108 LEU LEU E . n 
E 5 82  ASN 82  109 109 ASN ASN E . n 
E 5 83  SER 83  110 110 SER SER E . n 
E 5 84  PRO 84  111 111 PRO PRO E . n 
E 5 85  GLN 85  112 112 GLN GLN E . n 
E 5 86  PRO 86  113 113 PRO PRO E . n 
E 5 87  ILE 87  114 114 ILE ILE E . n 
E 5 88  LEU 88  115 115 LEU LEU E . n 
E 5 89  TRP 89  116 116 TRP TRP E . n 
E 5 90  LYS 90  117 117 LYS LYS E . n 
E 5 91  VAL 91  118 118 VAL VAL E . n 
E 5 92  ARG 92  119 119 ARG ARG E . n 
E 5 93  THR 93  120 120 THR THR E . n 
E 5 94  GLU 94  121 ?   ?   ?   E . n 
E 5 95  LYS 95  122 ?   ?   ?   E . n 
E 5 96  LEU 96  123 ?   ?   ?   E . n 
E 5 97  ALA 97  124 ?   ?   ?   E . n 
E 5 98  PRO 98  125 ?   ?   ?   E . n 
E 5 99  GLY 99  126 ?   ?   ?   E . n 
E 5 100 VAL 100 127 ?   ?   ?   E . n 
E 5 101 LYS 101 128 ?   ?   ?   E . n 
E 5 102 ARG 102 129 ?   ?   ?   E . n 
E 5 103 ILE 103 130 130 ILE ILE E . n 
E 5 104 PHE 104 131 131 PHE PHE E . n 
E 5 105 HIS 105 132 132 HIS HIS E . n 
E 5 106 VAL 106 133 133 VAL VAL E . n 
E 5 107 VAL 107 134 134 VAL VAL E . n 
E 5 108 GLU 108 135 ?   ?   ?   E . n 
E 5 109 GLY 109 136 ?   ?   ?   E . n 
E 5 110 SER 110 137 ?   ?   ?   E . n 
E 5 111 GLU 111 138 138 GLU GLU E . n 
E 5 112 VAL 112 139 139 VAL VAL E . n 
E 5 113 HIS 113 140 140 HIS HIS E . n 
E 5 114 PHE 114 141 141 PHE PHE E . n 
E 5 115 GLU 115 142 142 GLU GLU E . n 
E 5 116 VAL 116 143 ?   ?   ?   E . n 
E 5 117 GLY 117 144 ?   ?   ?   E . n 
E 5 118 ASN 118 145 ?   ?   ?   E . n 
E 5 119 PHE 119 146 ?   ?   ?   E . n 
E 5 120 SER 120 147 ?   ?   ?   E . n 
E 5 121 LYS 121 148 ?   ?   ?   E . n 
E 5 122 SER 122 149 149 SER SER E . n 
E 5 123 GLY 123 150 150 GLY GLY E . n 
E 5 124 GLU 124 151 151 GLU GLU E . n 
E 5 125 VAL 125 152 152 VAL VAL E . n 
E 5 126 LYS 126 153 153 LYS LYS E . n 
E 5 127 VAL 127 154 154 VAL VAL E . n 
E 5 128 GLU 128 155 155 GLU GLU E . n 
E 5 129 THR 129 156 156 THR THR E . n 
E 5 130 LEU 130 157 157 LEU LEU E . n 
E 5 131 PRO 131 158 158 PRO PRO E . n 
E 5 132 HIS 132 159 159 HIS HIS E . n 
E 5 133 GLY 133 160 160 GLY GLY E . n 
E 5 134 ASN 134 161 161 ASN ASN E . n 
E 5 135 GLU 135 162 162 GLU GLU E . n 
E 5 136 HIS 136 163 163 HIS HIS E . n 
E 5 137 LEU 137 164 164 LEU LEU E . n 
E 5 138 LEU 138 165 165 LEU LEU E . n 
E 5 139 ASN 139 166 166 ASN ASN E . n 
E 5 140 TRP 140 167 167 TRP TRP E . n 
E 5 141 ALA 141 168 168 ALA ALA E . n 
E 5 142 HIS 142 169 169 HIS HIS E . n 
E 5 143 HIS 143 170 170 HIS HIS E . n 
E 5 144 ARG 144 171 171 ARG ARG E . n 
E 5 145 TYR 145 172 172 TYR TYR E . n 
E 5 146 THR 146 173 173 THR THR E . n 
E 5 147 ALA 147 174 174 ALA ALA E . n 
E 5 148 VAL 148 175 175 VAL VAL E . n 
E 5 149 THR 149 176 176 THR THR E . n 
E 5 150 SER 150 177 177 SER SER E . n 
E 5 151 PHE 151 178 178 PHE PHE E . n 
E 5 152 SER 152 179 179 SER SER E . n 
E 5 153 GLU 153 180 180 GLU GLU E . n 
E 5 154 LEU 154 181 181 LEU LEU E . n 
E 5 155 ARG 155 182 182 ARG ARG E . n 
E 5 156 MET 156 183 183 MET MET E . n 
E 5 157 ALA 157 184 184 ALA ALA E . n 
E 5 158 HIS 158 185 185 HIS HIS E . n 
E 5 159 ASP 159 186 186 ASP ASP E . n 
E 5 160 ILE 160 187 187 ILE ILE E . n 
E 5 161 TYR 161 188 188 TYR TYR E . n 
E 5 162 ILE 162 189 189 ILE ILE E . n 
E 5 163 LYS 163 190 190 LYS LYS E . n 
E 5 164 VAL 164 191 191 VAL VAL E . n 
E 5 165 GLY 165 192 192 GLY GLY E . n 
E 5 166 GLU 166 193 193 GLU GLU E . n 
E 5 167 ASP 167 194 194 ASP ASP E . n 
E 5 168 PRO 168 195 195 PRO PRO E . n 
E 5 169 VAL 169 196 196 VAL VAL E . n 
E 5 170 PHE 170 197 197 PHE PHE E . n 
E 5 171 SER 171 198 ?   ?   ?   E . n 
E 5 172 GLU 172 199 ?   ?   ?   E . n 
E 5 173 THR 173 200 ?   ?   ?   E . n 
E 5 174 CYS 174 201 201 CYS CYS E . n 
E 5 175 LYS 175 202 202 LYS LYS E . n 
E 5 176 ILE 176 203 203 ILE ILE E . n 
E 5 177 ASP 177 204 204 ASP ASP E . n 
E 5 178 ASN 178 205 205 ASN ASN E . n 
E 5 179 LYS 179 206 206 LYS LYS E . n 
E 5 180 PHE 180 207 207 PHE PHE E . n 
E 5 181 LEU 181 208 208 LEU LEU E . n 
E 5 182 SER 182 209 209 SER SER E . n 
E 5 183 LEU 183 210 210 LEU LEU E . n 
E 5 184 ASN 184 211 211 ASN ASN E . n 
E 5 185 TYR 185 212 212 TYR TYR E . n 
E 5 186 LEU 186 213 213 LEU LEU E . n 
E 5 187 ALA 187 214 214 ALA ALA E . n 
E 5 188 SER 188 215 215 SER SER E . n 
E 5 189 TYR 189 216 216 TYR TYR E . n 
E 5 190 ILE 190 217 217 ILE ILE E . n 
E 5 191 GLU 191 218 218 GLU GLU E . n 
E 5 192 PRO 192 219 219 PRO PRO E . n 
E 5 193 GLN 193 220 220 GLN GLN E . n 
E 5 194 PRO 194 221 221 PRO PRO E . n 
E 5 195 SER 195 222 222 SER SER E . n 
E 5 196 THR 196 223 223 THR THR E . n 
E 5 197 GLY 197 224 224 GLY GLY E . n 
E 5 198 CYS 198 225 225 CYS CYS E . n 
E 5 199 VAL 199 226 226 VAL VAL E . n 
E 5 200 LEU 200 227 227 LEU LEU E . n 
E 5 201 SER 201 228 228 SER SER E . n 
E 5 202 GLY 202 229 229 GLY GLY E . n 
E 5 203 PRO 203 230 230 PRO PRO E . n 
E 5 204 ASP 204 231 231 ASP ASP E . n 
E 5 205 HIS 205 232 232 HIS HIS E . n 
E 5 206 GLU 206 233 233 GLU GLU E . n 
E 5 207 GLN 207 234 234 GLN GLN E . n 
E 5 208 GLU 208 235 235 GLU GLU E . n 
E 5 209 VAL 209 236 236 VAL VAL E . n 
E 5 210 HIS 210 237 237 HIS HIS E . n 
E 5 211 ILE 211 238 238 ILE ILE E . n 
E 5 212 ILE 212 239 239 ILE ILE E . n 
E 5 213 GLU 213 240 240 GLU GLU E . n 
E 5 214 LEU 214 241 241 LEU LEU E . n 
E 5 215 GLN 215 242 242 GLN GLN E . n 
E 5 216 ALA 216 243 243 ALA ALA E . n 
E 5 217 PRO 217 244 244 PRO PRO E . n 
E 5 218 ASN 218 245 245 ASN ASN E . n 
E 5 219 SER 219 246 246 SER SER E . n 
E 5 220 SER 220 247 247 SER SER E . n 
E 5 221 SER 221 248 248 SER SER E . n 
E 5 222 ALA 222 249 249 ALA ALA E . n 
E 5 223 PHE 223 250 250 PHE PHE E . n 
E 5 224 GLN 224 251 251 GLN GLN E . n 
E 5 225 VAL 225 252 252 VAL VAL E . n 
E 5 226 ASP 226 253 253 ASP ASP E . n 
E 5 227 VAL 227 254 254 VAL VAL E . n 
E 5 228 ILE 228 255 255 ILE ILE E . n 
E 5 229 VAL 229 256 256 VAL VAL E . n 
E 5 230 ASP 230 257 257 ASP ASP E . n 
E 5 231 LEU 231 258 258 LEU LEU E . n 
E 5 232 ARG 232 259 259 ARG ARG E . n 
E 5 233 PRO 233 260 260 PRO PRO E . n 
E 5 234 LEU 234 261 261 LEU LEU E . n 
E 5 235 ASP 235 262 262 ASP ASP E . n 
E 5 236 GLY 236 263 263 GLY GLY E . n 
E 5 237 ASP 237 264 264 ASP ASP E . n 
E 5 238 ILE 238 265 265 ILE ILE E . n 
E 5 239 PRO 239 266 266 PRO PRO E . n 
E 5 240 LEU 240 267 267 LEU LEU E . n 
E 5 241 HIS 241 268 268 HIS HIS E . n 
E 5 242 ARG 242 269 269 ARG ARG E . n 
E 5 243 ASP 243 270 270 ASP ASP E . n 
E 5 244 VAL 244 271 271 VAL VAL E . n 
E 5 245 VAL 245 272 272 VAL VAL E . n 
E 5 246 LEU 246 273 273 LEU LEU E . n 
E 5 247 LEU 247 274 274 LEU LEU E . n 
E 5 248 LEU 248 275 275 LEU LEU E . n 
E 5 249 LYS 249 276 276 LYS LYS E . n 
E 5 250 GLY 250 277 277 GLY GLY E . n 
E 5 251 GLU 251 278 278 GLU GLU E . n 
E 5 252 LYS 252 279 279 LYS LYS E . n 
E 5 253 SER 253 280 280 SER SER E . n 
E 5 254 VAL 254 281 281 VAL VAL E . n 
E 5 255 ASN 255 282 282 ASN ASN E . n 
E 5 256 TRP 256 283 283 TRP TRP E . n 
E 5 257 VAL 257 284 284 VAL VAL E . n 
E 5 258 ILE 258 285 285 ILE ILE E . n 
E 5 259 LYS 259 286 286 LYS LYS E . n 
E 5 260 ALA 260 287 287 ALA ALA E . n 
E 5 261 HIS 261 288 288 HIS HIS E . n 
E 5 262 LYS 262 289 289 LYS LYS E . n 
E 5 263 VAL 263 290 290 VAL VAL E . n 
E 5 264 MET 264 291 291 MET MET E . n 
E 5 265 GLY 265 292 292 GLY GLY E . n 
E 5 266 LYS 266 293 293 LYS LYS E . n 
E 5 267 LEU 267 294 294 LEU LEU E . n 
E 5 268 GLU 268 295 295 GLU GLU E . n 
E 5 269 ILE 269 296 296 ILE ILE E . n 
E 5 270 MET 270 297 297 MET MET E . n 
E 5 271 THR 271 298 298 THR THR E . n 
E 5 272 SER 272 299 299 SER SER E . n 
E 5 273 ASP 273 300 300 ASP ASP E . n 
E 5 274 THR 274 301 301 THR THR E . n 
E 5 275 VAL 275 302 302 VAL VAL E . n 
E 5 276 SER 276 303 303 SER SER E . n 
E 5 277 LEU 277 304 304 LEU LEU E . n 
E 5 278 SER 278 305 305 SER SER E . n 
E 5 279 GLU 279 306 306 GLU GLU E . n 
E 5 280 ASP 280 307 307 ASP ASP E . n 
E 5 281 THR 281 308 308 THR THR E . n 
E 5 282 GLU 282 309 309 GLU GLU E . n 
E 5 283 ARG 283 310 310 ARG ARG E . n 
E 5 284 LEU 284 311 311 LEU LEU E . n 
E 5 285 MET 285 312 312 MET MET E . n 
E 5 286 GLN 286 313 313 GLN GLN E . n 
E 5 287 VAL 287 314 314 VAL VAL E . n 
E 5 288 SER 288 315 315 SER SER E . n 
E 5 289 LYS 289 316 316 LYS LYS E . n 
E 5 290 THR 290 317 317 THR THR E . n 
E 5 291 VAL 291 318 318 VAL VAL E . n 
E 5 292 LYS 292 319 319 LYS LYS E . n 
E 5 293 GLN 293 320 320 GLN GLN E . n 
E 5 294 LYS 294 321 321 LYS LYS E . n 
E 5 295 LEU 295 322 322 LEU LEU E . n 
E 5 296 PRO 296 323 323 PRO PRO E . n 
E 5 297 ALA 297 324 324 ALA ALA E . n 
E 5 298 GLY 298 325 325 GLY GLY E . n 
E 5 299 SER 299 326 326 SER SER E . n 
E 5 300 GLN 300 327 327 GLN GLN E . n 
E 5 301 ALA 301 328 328 ALA ALA E . n 
E 5 302 LEU 302 329 329 LEU LEU E . n 
E 5 303 ILE 303 330 330 ILE ILE E . n 
E 5 304 GLN 304 331 331 GLN GLN E . n 
E 5 305 TRP 305 332 332 TRP TRP E . n 
E 5 306 ALA 306 333 333 ALA ALA E . n 
E 5 307 GLU 307 334 334 GLU GLU E . n 
E 5 308 GLU 308 335 335 GLU GLU E . n 
E 5 309 ASN 309 336 336 ASN ASN E . n 
E 5 310 GLY 310 337 337 GLY GLY E . n 
E 5 311 PHE 311 338 338 PHE PHE E . n 
E 5 312 ASN 312 339 339 ASN ASN E . n 
E 5 313 PRO 313 340 340 PRO PRO E . n 
E 5 314 VAL 314 341 341 VAL VAL E . n 
E 5 315 THR 315 342 342 THR THR E . n 
E 5 316 SER 316 343 343 SER SER E . n 
E 5 317 TYR 317 344 344 TYR TYR E . n 
E 5 318 THR 318 345 345 THR THR E . n 
E 5 319 ASN 319 346 346 ASN ASN E . n 
E 5 320 THR 320 347 347 THR THR E . n 
E 5 321 PRO 321 348 348 PRO PRO E . n 
E 5 322 VAL 322 349 349 VAL VAL E . n 
E 5 323 ALA 323 350 350 ALA ALA E . n 
E 5 324 ASN 324 351 351 ASN ASN E . n 
E 5 325 HIS 325 352 352 HIS HIS E . n 
E 5 326 PHE 326 353 353 PHE PHE E . n 
E 5 327 ASN 327 354 354 ASN ASN E . n 
E 5 328 LEU 328 355 355 LEU LEU E . n 
E 5 329 ARG 329 356 356 ARG ARG E . n 
E 5 330 LEU 330 357 357 LEU LEU E . n 
E 5 331 ARG 331 358 358 ARG ARG E . n 
E 5 332 GLU 332 359 359 GLU GLU E . n 
E 5 333 HIS 333 360 ?   ?   ?   E . n 
E 5 334 HIS 334 361 ?   ?   ?   E . n 
E 5 335 HIS 335 362 ?   ?   ?   E . n 
E 5 336 HIS 336 363 ?   ?   ?   E . n 
E 5 337 HIS 337 364 ?   ?   ?   E . n 
E 5 338 HIS 338 365 ?   ?   ?   E . n 
F 1 1   ALA 1   301 301 ALA ALA F . n 
F 1 2   LEU 2   302 302 LEU LEU F . n 
F 1 3   ASP 3   303 303 ASP ASP F . n 
F 1 4   THR 4   304 304 THR THR F . n 
F 1 5   ASN 5   305 305 ASN ASN F . n 
F 1 6   TYR 6   306 306 TYR TYR F . n 
F 1 7   CYS 7   307 307 CYS CYS F . n 
F 1 8   PHE 8   308 308 PHE PHE F . n 
F 1 9   ARG 9   309 309 ARG ARG F . n 
F 1 10  ASN 10  310 310 ASN ASN F . n 
F 1 11  LEU 11  311 311 LEU LEU F . n 
F 1 12  GLU 12  312 312 GLU GLU F . n 
F 1 13  GLU 13  313 313 GLU GLU F . n 
F 1 14  ASN 14  314 314 ASN ASN F . n 
F 1 15  CYS 15  315 315 CYS CYS F . n 
F 1 16  CYS 16  316 316 CYS CYS F . n 
F 1 17  VAL 17  317 317 VAL VAL F . n 
F 1 18  ARG 18  318 318 ARG ARG F . n 
F 1 19  PRO 19  319 319 PRO PRO F . n 
F 1 20  LEU 20  320 320 LEU LEU F . n 
F 1 21  TYR 21  321 321 TYR TYR F . n 
F 1 22  ILE 22  322 322 ILE ILE F . n 
F 1 23  ASP 23  323 323 ASP ASP F . n 
F 1 24  PHE 24  324 324 PHE PHE F . n 
F 1 25  ARG 25  325 325 ARG ARG F . n 
F 1 26  GLN 26  326 326 GLN GLN F . n 
F 1 27  ASP 27  327 327 ASP ASP F . n 
F 1 28  LEU 28  328 328 LEU LEU F . n 
F 1 29  GLY 29  329 329 GLY GLY F . n 
F 1 30  TRP 30  330 330 TRP TRP F . n 
F 1 31  LYS 31  331 331 LYS LYS F . n 
F 1 32  TRP 32  332 332 TRP TRP F . n 
F 1 33  VAL 33  333 333 VAL VAL F . n 
F 1 34  HIS 34  334 334 HIS HIS F . n 
F 1 35  GLU 35  335 335 GLU GLU F . n 
F 1 36  PRO 36  336 336 PRO PRO F . n 
F 1 37  LYS 37  337 337 LYS LYS F . n 
F 1 38  GLY 38  338 338 GLY GLY F . n 
F 1 39  TYR 39  339 339 TYR TYR F . n 
F 1 40  TYR 40  340 340 TYR TYR F . n 
F 1 41  ALA 41  341 341 ALA ALA F . n 
F 1 42  ASN 42  342 342 ASN ASN F . n 
F 1 43  PHE 43  343 343 PHE PHE F . n 
F 1 44  CYS 44  344 344 CYS CYS F . n 
F 1 45  SER 45  345 345 SER SER F . n 
F 1 46  GLY 46  346 346 GLY GLY F . n 
F 1 47  PRO 47  347 347 PRO PRO F . n 
F 1 48  CYS 48  348 348 CYS CYS F . n 
F 1 49  PRO 49  349 349 PRO PRO F . n 
F 1 50  TYR 50  350 350 TYR TYR F . n 
F 1 51  LEU 51  351 351 LEU LEU F . n 
F 1 52  ARG 52  352 352 ARG ARG F . n 
F 1 53  SER 53  353 353 SER SER F . n 
F 1 54  ALA 54  354 354 ALA ALA F . n 
F 1 55  ASP 55  355 355 ASP ASP F . n 
F 1 56  THR 56  356 356 THR THR F . n 
F 1 57  THR 57  357 357 THR THR F . n 
F 1 58  HIS 58  358 358 HIS HIS F . n 
F 1 59  SER 59  359 359 SER SER F . n 
F 1 60  THR 60  360 360 THR THR F . n 
F 1 61  VAL 61  361 361 VAL VAL F . n 
F 1 62  LEU 62  362 362 LEU LEU F . n 
F 1 63  GLY 63  363 363 GLY GLY F . n 
F 1 64  LEU 64  364 364 LEU LEU F . n 
F 1 65  TYR 65  365 365 TYR TYR F . n 
F 1 66  ASN 66  366 366 ASN ASN F . n 
F 1 67  THR 67  367 367 THR THR F . n 
F 1 68  LEU 68  368 368 LEU LEU F . n 
F 1 69  ASN 69  369 369 ASN ASN F . n 
F 1 70  PRO 70  370 370 PRO PRO F . n 
F 1 71  GLU 71  371 371 GLU GLU F . n 
F 1 72  ALA 72  372 372 ALA ALA F . n 
F 1 73  SER 73  373 373 SER SER F . n 
F 1 74  ALA 74  374 374 ALA ALA F . n 
F 1 75  SER 75  375 375 SER SER F . n 
F 1 76  PRO 76  376 376 PRO PRO F . n 
F 1 77  CYS 77  377 377 CYS CYS F . n 
F 1 78  CYS 78  378 378 CYS CYS F . n 
F 1 79  VAL 79  379 379 VAL VAL F . n 
F 1 80  PRO 80  380 380 PRO PRO F . n 
F 1 81  GLN 81  381 381 GLN GLN F . n 
F 1 82  ASP 82  382 382 ASP ASP F . n 
F 1 83  LEU 83  383 383 LEU LEU F . n 
F 1 84  GLU 84  384 384 GLU GLU F . n 
F 1 85  PRO 85  385 385 PRO PRO F . n 
F 1 86  LEU 86  386 386 LEU LEU F . n 
F 1 87  THR 87  387 387 THR THR F . n 
F 1 88  ILE 88  388 388 ILE ILE F . n 
F 1 89  LEU 89  389 389 LEU LEU F . n 
F 1 90  TYR 90  390 390 TYR TYR F . n 
F 1 91  TYR 91  391 391 TYR TYR F . n 
F 1 92  VAL 92  392 392 VAL VAL F . n 
F 1 93  GLY 93  393 393 GLY GLY F . n 
F 1 94  ARG 94  394 394 ARG ARG F . n 
F 1 95  THR 95  395 395 THR THR F . n 
F 1 96  PRO 96  396 396 PRO PRO F . n 
F 1 97  LYS 97  397 397 LYS LYS F . n 
F 1 98  VAL 98  398 398 VAL VAL F . n 
F 1 99  GLU 99  399 399 GLU GLU F . n 
F 1 100 GLN 100 400 400 GLN GLN F . n 
F 1 101 LEU 101 401 401 LEU LEU F . n 
F 1 102 SER 102 402 402 SER SER F . n 
F 1 103 ASN 103 403 403 ASN ASN F . n 
F 1 104 MET 104 404 404 MET MET F . n 
F 1 105 VAL 105 405 405 VAL VAL F . n 
F 1 106 VAL 106 406 406 VAL VAL F . n 
F 1 107 LYS 107 407 407 LYS LYS F . n 
F 1 108 SER 108 408 408 SER SER F . n 
F 1 109 CYS 109 409 409 CYS CYS F . n 
F 1 110 LYS 110 410 410 LYS LYS F . n 
F 1 111 CYS 111 411 411 CYS CYS F . n 
F 1 112 SER 112 412 412 SER SER F . n 
G 2 1   ALA 1   301 301 ALA ALA G . n 
G 2 2   LEU 2   302 302 LEU LEU G . n 
G 2 3   ASP 3   303 303 ASP ASP G . n 
G 2 4   THR 4   304 304 THR THR G . n 
G 2 5   ASN 5   305 305 ASN ASN G . n 
G 2 6   TYR 6   306 306 TYR TYR G . n 
G 2 7   CYS 7   307 307 CYS CYS G . n 
G 2 8   PHE 8   308 308 PHE PHE G . n 
G 2 9   ARG 9   309 309 ARG ARG G . n 
G 2 10  ASN 10  310 310 ASN ASN G . n 
G 2 11  LEU 11  311 311 LEU LEU G . n 
G 2 12  GLU 12  312 312 GLU GLU G . n 
G 2 13  GLU 13  313 313 GLU GLU G . n 
G 2 14  ASN 14  314 314 ASN ASN G . n 
G 2 15  CYS 15  315 315 CYS CYS G . n 
G 2 16  CYS 16  316 316 CYS CYS G . n 
G 2 17  VAL 17  317 317 VAL VAL G . n 
G 2 18  ARG 18  318 318 ARG ARG G . n 
G 2 19  PRO 19  319 319 PRO PRO G . n 
G 2 20  LEU 20  320 320 LEU LEU G . n 
G 2 21  TYR 21  321 321 TYR TYR G . n 
G 2 22  ILE 22  322 322 ILE ILE G . n 
G 2 23  ASP 23  323 323 ASP ASP G . n 
G 2 24  PHE 24  324 324 PHE PHE G . n 
G 2 25  GLU 25  325 325 GLU GLU G . n 
G 2 26  GLN 26  326 326 GLN GLN G . n 
G 2 27  ASP 27  327 327 ASP ASP G . n 
G 2 28  LEU 28  328 328 LEU LEU G . n 
G 2 29  GLY 29  329 329 GLY GLY G . n 
G 2 30  TRP 30  330 330 TRP TRP G . n 
G 2 31  LYS 31  331 331 LYS LYS G . n 
G 2 32  TRP 32  332 332 TRP TRP G . n 
G 2 33  VAL 33  333 333 VAL VAL G . n 
G 2 34  HIS 34  334 334 HIS HIS G . n 
G 2 35  GLU 35  335 335 GLU GLU G . n 
G 2 36  PRO 36  336 336 PRO PRO G . n 
G 2 37  LYS 37  337 337 LYS LYS G . n 
G 2 38  GLY 38  338 338 GLY GLY G . n 
G 2 39  TYR 39  339 339 TYR TYR G . n 
G 2 40  TYR 40  340 340 TYR TYR G . n 
G 2 41  ALA 41  341 341 ALA ALA G . n 
G 2 42  ASN 42  342 342 ASN ASN G . n 
G 2 43  PHE 43  343 343 PHE PHE G . n 
G 2 44  CYS 44  344 344 CYS CYS G . n 
G 2 45  SER 45  345 345 SER SER G . n 
G 2 46  GLY 46  346 346 GLY GLY G . n 
G 2 47  PRO 47  347 347 PRO PRO G . n 
G 2 48  CYS 48  348 348 CYS CYS G . n 
G 2 49  PRO 49  349 349 PRO PRO G . n 
G 2 50  TYR 50  350 350 TYR TYR G . n 
G 2 51  LEU 51  351 351 LEU LEU G . n 
G 2 52  ARG 52  352 352 ARG ARG G . n 
G 2 53  SER 53  353 353 SER SER G . n 
G 2 54  ALA 54  354 354 ALA ALA G . n 
G 2 55  ASP 55  355 355 ASP ASP G . n 
G 2 56  THR 56  356 356 THR THR G . n 
G 2 57  THR 57  357 357 THR THR G . n 
G 2 58  HIS 58  358 358 HIS HIS G . n 
G 2 59  SER 59  359 359 SER SER G . n 
G 2 60  THR 60  360 360 THR THR G . n 
G 2 61  VAL 61  361 361 VAL VAL G . n 
G 2 62  LEU 62  362 362 LEU LEU G . n 
G 2 63  GLY 63  363 363 GLY GLY G . n 
G 2 64  LEU 64  364 364 LEU LEU G . n 
G 2 65  TYR 65  365 365 TYR TYR G . n 
G 2 66  ASN 66  366 366 ASN ASN G . n 
G 2 67  THR 67  367 367 THR THR G . n 
G 2 68  LEU 68  368 368 LEU LEU G . n 
G 2 69  ASN 69  369 369 ASN ASN G . n 
G 2 70  PRO 70  370 370 PRO PRO G . n 
G 2 71  GLU 71  371 371 GLU GLU G . n 
G 2 72  ALA 72  372 372 ALA ALA G . n 
G 2 73  SER 73  373 373 SER SER G . n 
G 2 74  ALA 74  374 374 ALA ALA G . n 
G 2 75  SER 75  375 375 SER SER G . n 
G 2 76  PRO 76  376 376 PRO PRO G . n 
G 2 77  CYS 77  377 377 CYS CYS G . n 
G 2 78  CYS 78  378 378 CYS CYS G . n 
G 2 79  VAL 79  379 379 VAL VAL G . n 
G 2 80  PRO 80  380 380 PRO PRO G . n 
G 2 81  GLN 81  381 381 GLN GLN G . n 
G 2 82  ASP 82  382 382 ASP ASP G . n 
G 2 83  LEU 83  383 383 LEU LEU G . n 
G 2 84  GLU 84  384 384 GLU GLU G . n 
G 2 85  PRO 85  385 385 PRO PRO G . n 
G 2 86  LEU 86  386 386 LEU LEU G . n 
G 2 87  THR 87  387 387 THR THR G . n 
G 2 88  ILE 88  388 388 ILE ILE G . n 
G 2 89  LEU 89  389 389 LEU LEU G . n 
G 2 90  ALA 90  390 390 ALA ALA G . n 
G 2 91  TYR 91  391 391 TYR TYR G . n 
G 2 92  VAL 92  392 392 VAL VAL G . n 
G 2 93  GLY 93  393 393 GLY GLY G . n 
G 2 94  GLU 94  394 394 GLU GLU G . n 
G 2 95  THR 95  395 395 THR THR G . n 
G 2 96  PRO 96  396 396 PRO PRO G . n 
G 2 97  LYS 97  397 397 LYS LYS G . n 
G 2 98  VAL 98  398 398 VAL VAL G . n 
G 2 99  GLU 99  399 399 GLU GLU G . n 
G 2 100 GLN 100 400 400 GLN GLN G . n 
G 2 101 LEU 101 401 401 LEU LEU G . n 
G 2 102 SER 102 402 402 SER SER G . n 
G 2 103 ASN 103 403 403 ASN ASN G . n 
G 2 104 MET 104 404 404 MET MET G . n 
G 2 105 VAL 105 405 405 VAL VAL G . n 
G 2 106 VAL 106 406 406 VAL VAL G . n 
G 2 107 LYS 107 407 407 LYS LYS G . n 
G 2 108 SER 108 408 408 SER SER G . n 
G 2 109 CYS 109 409 409 CYS CYS G . n 
G 2 110 LYS 110 410 410 LYS LYS G . n 
G 2 111 CYS 111 411 411 CYS CYS G . n 
G 2 112 SER 112 412 412 SER SER G . n 
H 3 1   GLY 1   27  ?   ?   ?   H . n 
H 3 2   SER 2   28  ?   ?   ?   H . n 
H 3 3   ALA 3   29  ?   ?   ?   H . n 
H 3 4   THR 4   30  ?   ?   ?   H . n 
H 3 5   ALA 5   31  31  ALA ALA H . n 
H 3 6   LEU 6   32  32  LEU LEU H . n 
H 3 7   GLN 7   33  33  GLN GLN H . n 
H 3 8   CYS 8   34  34  CYS CYS H . n 
H 3 9   PHE 9   35  35  PHE PHE H . n 
H 3 10  CYS 10  36  36  CYS CYS H . n 
H 3 11  HIS 11  37  37  HIS HIS H . n 
H 3 12  LEU 12  38  38  LEU LEU H . n 
H 3 13  CYS 13  39  39  CYS CYS H . n 
H 3 14  THR 14  40  40  THR THR H . n 
H 3 15  LYS 15  41  41  LYS LYS H . n 
H 3 16  ASP 16  42  42  ASP ASP H . n 
H 3 17  ASN 17  43  43  ASN ASN H . n 
H 3 18  PHE 18  44  44  PHE PHE H . n 
H 3 19  THR 19  45  45  THR THR H . n 
H 3 20  CYS 20  46  46  CYS CYS H . n 
H 3 21  VAL 21  47  47  VAL VAL H . n 
H 3 22  THR 22  48  48  THR THR H . n 
H 3 23  ASP 23  49  49  ASP ASP H . n 
H 3 24  GLY 24  50  50  GLY GLY H . n 
H 3 25  LEU 25  51  51  LEU LEU H . n 
H 3 26  CYS 26  52  52  CYS CYS H . n 
H 3 27  PHE 27  53  53  PHE PHE H . n 
H 3 28  VAL 28  54  54  VAL VAL H . n 
H 3 29  SER 29  55  55  SER SER H . n 
H 3 30  VAL 30  56  56  VAL VAL H . n 
H 3 31  THR 31  57  57  THR THR H . n 
H 3 32  GLU 32  58  58  GLU GLU H . n 
H 3 33  THR 33  59  59  THR THR H . n 
H 3 34  THR 34  60  60  THR THR H . n 
H 3 35  ASP 35  61  61  ASP ASP H . n 
H 3 36  LYS 36  62  62  LYS LYS H . n 
H 3 37  VAL 37  63  63  VAL VAL H . n 
H 3 38  ILE 38  64  64  ILE ILE H . n 
H 3 39  HIS 39  65  65  HIS HIS H . n 
H 3 40  ASN 40  66  66  ASN ASN H . n 
H 3 41  SER 41  67  67  SER SER H . n 
H 3 42  MET 42  68  68  MET MET H . n 
H 3 43  CYS 43  69  69  CYS CYS H . n 
H 3 44  ILE 44  70  70  ILE ILE H . n 
H 3 45  ALA 45  71  71  ALA ALA H . n 
H 3 46  GLU 46  72  72  GLU GLU H . n 
H 3 47  ILE 47  73  73  ILE ILE H . n 
H 3 48  ASP 48  74  74  ASP ASP H . n 
H 3 49  LEU 49  75  75  LEU LEU H . n 
H 3 50  ILE 50  76  76  ILE ILE H . n 
H 3 51  PRO 51  77  77  PRO PRO H . n 
H 3 52  ARG 52  78  78  ARG ARG H . n 
H 3 53  ASP 53  79  79  ASP ASP H . n 
H 3 54  ARG 54  80  80  ARG ARG H . n 
H 3 55  PRO 55  81  81  PRO PRO H . n 
H 3 56  PHE 56  82  82  PHE PHE H . n 
H 3 57  VAL 57  83  83  VAL VAL H . n 
H 3 58  CYS 58  84  84  CYS CYS H . n 
H 3 59  ALA 59  85  85  ALA ALA H . n 
H 3 60  PRO 60  86  86  PRO PRO H . n 
H 3 61  SER 61  87  87  SER SER H . n 
H 3 62  SER 62  88  88  SER SER H . n 
H 3 63  LYS 63  89  89  LYS LYS H . n 
H 3 64  THR 64  90  ?   ?   ?   H . n 
H 3 65  GLY 65  91  ?   ?   ?   H . n 
H 3 66  SER 66  92  92  SER SER H . n 
H 3 67  VAL 67  93  93  VAL VAL H . n 
H 3 68  THR 68  94  94  THR THR H . n 
H 3 69  THR 69  95  95  THR THR H . n 
H 3 70  THR 70  96  96  THR THR H . n 
H 3 71  TYR 71  97  97  TYR TYR H . n 
H 3 72  CYS 72  98  98  CYS CYS H . n 
H 3 73  CYS 73  99  99  CYS CYS H . n 
H 3 74  ASN 74  100 100 ASN ASN H . n 
H 3 75  GLN 75  101 101 GLN GLN H . n 
H 3 76  ASP 76  102 102 ASP ASP H . n 
H 3 77  HIS 77  103 103 HIS HIS H . n 
H 3 78  CYS 78  104 104 CYS CYS H . n 
H 3 79  ASN 79  105 105 ASN ASN H . n 
H 3 80  LYS 80  106 106 LYS LYS H . n 
H 3 81  ILE 81  107 107 ILE ILE H . n 
H 3 82  GLU 82  108 ?   ?   ?   H . n 
H 3 83  LEU 83  109 ?   ?   ?   H . n 
H 3 84  PRO 84  110 ?   ?   ?   H . n 
H 3 85  THR 85  111 ?   ?   ?   H . n 
H 3 86  THR 86  112 ?   ?   ?   H . n 
H 3 87  VAL 87  113 ?   ?   ?   H . n 
I 4 1   MET 1   41  ?   ?   ?   I . n 
I 4 2   ASN 2   42  ?   ?   ?   I . n 
I 4 3   GLY 3   43  ?   ?   ?   I . n 
I 4 4   ALA 4   44  ?   ?   ?   I . n 
I 4 5   VAL 5   45  45  VAL VAL I . n 
I 4 6   LYS 6   46  46  LYS LYS I . n 
I 4 7   PHE 7   47  47  PHE PHE I . n 
I 4 8   PRO 8   48  48  PRO PRO I . n 
I 4 9   GLN 9   49  49  GLN GLN I . n 
I 4 10  LEU 10  50  50  LEU LEU I . n 
I 4 11  CYS 11  51  51  CYS CYS I . n 
I 4 12  LYS 12  52  52  LYS LYS I . n 
I 4 13  PHE 13  53  53  PHE PHE I . n 
I 4 14  CYS 14  54  54  CYS CYS I . n 
I 4 15  ASP 15  55  55  ASP ASP I . n 
I 4 16  VAL 16  56  56  VAL VAL I . n 
I 4 17  ARG 17  57  57  ARG ARG I . n 
I 4 18  PHE 18  58  58  PHE PHE I . n 
I 4 19  SER 19  59  59  SER SER I . n 
I 4 20  THR 20  60  60  THR THR I . n 
I 4 21  CYS 21  61  61  CYS CYS I . n 
I 4 22  ASP 22  62  62  ASP ASP I . n 
I 4 23  ASN 23  63  63  ASN ASN I . n 
I 4 24  GLN 24  64  64  GLN GLN I . n 
I 4 25  LYS 25  65  65  LYS LYS I . n 
I 4 26  SER 26  66  66  SER SER I . n 
I 4 27  CYS 27  67  67  CYS CYS I . n 
I 4 28  MET 28  68  68  MET MET I . n 
I 4 29  SER 29  69  69  SER SER I . n 
I 4 30  ASN 30  70  70  ASN ASN I . n 
I 4 31  CYS 31  71  71  CYS CYS I . n 
I 4 32  SER 32  72  72  SER SER I . n 
I 4 33  ILE 33  73  73  ILE ILE I . n 
I 4 34  THR 34  74  74  THR THR I . n 
I 4 35  SER 35  75  75  SER SER I . n 
I 4 36  ILE 36  76  76  ILE ILE I . n 
I 4 37  CYS 37  77  77  CYS CYS I . n 
I 4 38  GLU 38  78  78  GLU GLU I . n 
I 4 39  LYS 39  79  79  LYS LYS I . n 
I 4 40  PRO 40  80  80  PRO PRO I . n 
I 4 41  GLN 41  81  81  GLN GLN I . n 
I 4 42  GLU 42  82  82  GLU GLU I . n 
I 4 43  VAL 43  83  83  VAL VAL I . n 
I 4 44  CYS 44  84  84  CYS CYS I . n 
I 4 45  VAL 45  85  85  VAL VAL I . n 
I 4 46  ALA 46  86  86  ALA ALA I . n 
I 4 47  VAL 47  87  87  VAL VAL I . n 
I 4 48  TRP 48  88  88  TRP TRP I . n 
I 4 49  ARG 49  89  89  ARG ARG I . n 
I 4 50  LYS 50  90  90  LYS LYS I . n 
I 4 51  ASN 51  91  91  ASN ASN I . n 
I 4 52  ASP 52  92  92  ASP ASP I . n 
I 4 53  GLU 53  93  93  GLU GLU I . n 
I 4 54  ASN 54  94  94  ASN ASN I . n 
I 4 55  ILE 55  95  95  ILE ILE I . n 
I 4 56  THR 56  96  96  THR THR I . n 
I 4 57  LEU 57  97  97  LEU LEU I . n 
I 4 58  GLU 58  98  98  GLU GLU I . n 
I 4 59  THR 59  99  99  THR THR I . n 
I 4 60  VAL 60  100 100 VAL VAL I . n 
I 4 61  CYS 61  101 101 CYS CYS I . n 
I 4 62  HIS 62  102 102 HIS HIS I . n 
I 4 63  ASP 63  103 103 ASP ASP I . n 
I 4 64  PRO 64  104 104 PRO PRO I . n 
I 4 65  LYS 65  105 105 LYS LYS I . n 
I 4 66  LEU 66  106 106 LEU LEU I . n 
I 4 67  PRO 67  107 107 PRO PRO I . n 
I 4 68  TYR 68  108 108 TYR TYR I . n 
I 4 69  HIS 69  109 109 HIS HIS I . n 
I 4 70  ASP 70  110 110 ASP ASP I . n 
I 4 71  PHE 71  111 111 PHE PHE I . n 
I 4 72  ILE 72  112 112 ILE ILE I . n 
I 4 73  LEU 73  113 113 LEU LEU I . n 
I 4 74  GLU 74  114 114 GLU GLU I . n 
I 4 75  ASP 75  115 115 ASP ASP I . n 
I 4 76  ALA 76  116 116 ALA ALA I . n 
I 4 77  ALA 77  117 117 ALA ALA I . n 
I 4 78  SER 78  118 118 SER SER I . n 
I 4 79  PRO 79  119 119 PRO PRO I . n 
I 4 80  LYS 80  120 120 LYS LYS I . n 
I 4 81  CYS 81  121 121 CYS CYS I . n 
I 4 82  ILE 82  122 122 ILE ILE I . n 
I 4 83  MET 83  123 123 MET MET I . n 
I 4 84  LYS 84  124 124 LYS LYS I . n 
I 4 85  GLU 85  125 125 GLU GLU I . n 
I 4 86  LYS 86  126 126 LYS LYS I . n 
I 4 87  LYS 87  127 127 LYS LYS I . n 
I 4 88  LYS 88  128 128 LYS LYS I . n 
I 4 89  PRO 89  129 129 PRO PRO I . n 
I 4 90  GLY 90  130 130 GLY GLY I . n 
I 4 91  GLU 91  131 131 GLU GLU I . n 
I 4 92  THR 92  132 132 THR THR I . n 
I 4 93  PHE 93  133 133 PHE PHE I . n 
I 4 94  PHE 94  134 134 PHE PHE I . n 
I 4 95  MET 95  135 135 MET MET I . n 
I 4 96  CYS 96  136 136 CYS CYS I . n 
I 4 97  SER 97  137 137 SER SER I . n 
I 4 98  CYS 98  138 138 CYS CYS I . n 
I 4 99  SER 99  139 139 SER SER I . n 
I 4 100 SER 100 140 140 SER SER I . n 
I 4 101 ASP 101 141 141 ASP ASP I . n 
I 4 102 GLU 102 142 142 GLU GLU I . n 
I 4 103 CYS 103 143 143 CYS CYS I . n 
I 4 104 ASN 104 144 144 ASN ASN I . n 
I 4 105 ASP 105 145 145 ASP ASP I . n 
I 4 106 ASN 106 146 146 ASN ASN I . n 
I 4 107 ILE 107 147 147 ILE ILE I . n 
I 4 108 ILE 108 148 148 ILE ILE I . n 
I 4 109 PHE 109 149 149 PHE PHE I . n 
I 4 110 SER 110 150 ?   ?   ?   I . n 
I 4 111 GLU 111 151 ?   ?   ?   I . n 
I 4 112 GLU 112 152 ?   ?   ?   I . n 
I 4 113 TYR 113 153 ?   ?   ?   I . n 
J 5 1   GLY 1   28  ?   ?   ?   J . n 
J 5 2   SER 2   29  ?   ?   ?   J . n 
J 5 3   PRO 3   30  ?   ?   ?   J . n 
J 5 4   CYS 4   31  31  CYS CYS J . n 
J 5 5   GLU 5   32  32  GLU GLU J . n 
J 5 6   LEU 6   33  33  LEU LEU J . n 
J 5 7   LEU 7   34  34  LEU LEU J . n 
J 5 8   PRO 8   35  35  PRO PRO J . n 
J 5 9   VAL 9   36  36  VAL VAL J . n 
J 5 10  GLY 10  37  37  GLY GLY J . n 
J 5 11  VAL 11  38  38  VAL VAL J . n 
J 5 12  GLY 12  39  39  GLY GLY J . n 
J 5 13  HIS 13  40  40  HIS HIS J . n 
J 5 14  PRO 14  41  41  PRO PRO J . n 
J 5 15  VAL 15  42  42  VAL VAL J . n 
J 5 16  GLN 16  43  43  GLN GLN J . n 
J 5 17  ALA 17  44  44  ALA ALA J . n 
J 5 18  MET 18  45  45  MET MET J . n 
J 5 19  LEU 19  46  46  LEU LEU J . n 
J 5 20  LYS 20  47  47  LYS LYS J . n 
J 5 21  SER 21  48  48  SER SER J . n 
J 5 22  PHE 22  49  49  PHE PHE J . n 
J 5 23  THR 23  50  50  THR THR J . n 
J 5 24  ALA 24  51  51  ALA ALA J . n 
J 5 25  LEU 25  52  52  LEU LEU J . n 
J 5 26  SER 26  53  53  SER SER J . n 
J 5 27  GLY 27  54  54  GLY GLY J . n 
J 5 28  CYS 28  55  55  CYS CYS J . n 
J 5 29  ALA 29  56  56  ALA ALA J . n 
J 5 30  SER 30  57  57  SER SER J . n 
J 5 31  ARG 31  58  58  ARG ARG J . n 
J 5 32  GLY 32  59  59  GLY GLY J . n 
J 5 33  THR 33  60  60  THR THR J . n 
J 5 34  THR 34  61  61  THR THR J . n 
J 5 35  SER 35  62  62  SER SER J . n 
J 5 36  HIS 36  63  63  HIS HIS J . n 
J 5 37  PRO 37  64  64  PRO PRO J . n 
J 5 38  GLN 38  65  65  GLN GLN J . n 
J 5 39  GLU 39  66  66  GLU GLU J . n 
J 5 40  VAL 40  67  67  VAL VAL J . n 
J 5 41  HIS 41  68  68  HIS HIS J . n 
J 5 42  ILE 42  69  69  ILE ILE J . n 
J 5 43  ILE 43  70  70  ILE ILE J . n 
J 5 44  ASN 44  71  71  ASN ASN J . n 
J 5 45  LEU 45  72  72  LEU LEU J . n 
J 5 46  ARG 46  73  73  ARG ARG J . n 
J 5 47  LYS 47  74  74  LYS LYS J . n 
J 5 48  GLY 48  75  75  GLY GLY J . n 
J 5 49  SER 49  76  ?   ?   ?   J . n 
J 5 50  ALA 50  77  ?   ?   ?   J . n 
J 5 51  GLN 51  78  ?   ?   ?   J . n 
J 5 52  GLY 52  79  ?   ?   ?   J . n 
J 5 53  ALA 53  80  ?   ?   ?   J . n 
J 5 54  ARG 54  81  ?   ?   ?   J . n 
J 5 55  GLU 55  82  ?   ?   ?   J . n 
J 5 56  LYS 56  83  ?   ?   ?   J . n 
J 5 57  THR 57  84  ?   ?   ?   J . n 
J 5 58  ALA 58  85  85  ALA ALA J . n 
J 5 59  GLU 59  86  86  GLU GLU J . n 
J 5 60  VAL 60  87  87  VAL VAL J . n 
J 5 61  ALA 61  88  88  ALA ALA J . n 
J 5 62  LEU 62  89  89  LEU LEU J . n 
J 5 63  HIS 63  90  90  HIS HIS J . n 
J 5 64  LEU 64  91  91  LEU LEU J . n 
J 5 65  ARG 65  92  92  ARG ARG J . n 
J 5 66  PRO 66  93  93  PRO PRO J . n 
J 5 67  ILE 67  94  94  ILE ILE J . n 
J 5 68  GLN 68  95  95  GLN GLN J . n 
J 5 69  SER 69  96  96  SER SER J . n 
J 5 70  LEU 70  97  97  LEU LEU J . n 
J 5 71  HIS 71  98  98  HIS HIS J . n 
J 5 72  VAL 72  99  99  VAL VAL J . n 
J 5 73  HIS 73  100 100 HIS HIS J . n 
J 5 74  GLN 74  101 101 GLN GLN J . n 
J 5 75  LYS 75  102 102 LYS LYS J . n 
J 5 76  PRO 76  103 103 PRO PRO J . n 
J 5 77  LEU 77  104 104 LEU LEU J . n 
J 5 78  VAL 78  105 105 VAL VAL J . n 
J 5 79  PHE 79  106 106 PHE PHE J . n 
J 5 80  ILE 80  107 107 ILE ILE J . n 
J 5 81  LEU 81  108 108 LEU LEU J . n 
J 5 82  ASN 82  109 109 ASN ASN J . n 
J 5 83  SER 83  110 110 SER SER J . n 
J 5 84  PRO 84  111 111 PRO PRO J . n 
J 5 85  GLN 85  112 112 GLN GLN J . n 
J 5 86  PRO 86  113 113 PRO PRO J . n 
J 5 87  ILE 87  114 114 ILE ILE J . n 
J 5 88  LEU 88  115 115 LEU LEU J . n 
J 5 89  TRP 89  116 116 TRP TRP J . n 
J 5 90  LYS 90  117 117 LYS LYS J . n 
J 5 91  VAL 91  118 118 VAL VAL J . n 
J 5 92  ARG 92  119 119 ARG ARG J . n 
J 5 93  THR 93  120 120 THR THR J . n 
J 5 94  GLU 94  121 121 GLU GLU J . n 
J 5 95  LYS 95  122 ?   ?   ?   J . n 
J 5 96  LEU 96  123 ?   ?   ?   J . n 
J 5 97  ALA 97  124 ?   ?   ?   J . n 
J 5 98  PRO 98  125 ?   ?   ?   J . n 
J 5 99  GLY 99  126 ?   ?   ?   J . n 
J 5 100 VAL 100 127 ?   ?   ?   J . n 
J 5 101 LYS 101 128 ?   ?   ?   J . n 
J 5 102 ARG 102 129 ?   ?   ?   J . n 
J 5 103 ILE 103 130 130 ILE ILE J . n 
J 5 104 PHE 104 131 131 PHE PHE J . n 
J 5 105 HIS 105 132 132 HIS HIS J . n 
J 5 106 VAL 106 133 133 VAL VAL J . n 
J 5 107 VAL 107 134 134 VAL VAL J . n 
J 5 108 GLU 108 135 135 GLU GLU J . n 
J 5 109 GLY 109 136 136 GLY GLY J . n 
J 5 110 SER 110 137 137 SER SER J . n 
J 5 111 GLU 111 138 138 GLU GLU J . n 
J 5 112 VAL 112 139 139 VAL VAL J . n 
J 5 113 HIS 113 140 140 HIS HIS J . n 
J 5 114 PHE 114 141 141 PHE PHE J . n 
J 5 115 GLU 115 142 ?   ?   ?   J . n 
J 5 116 VAL 116 143 ?   ?   ?   J . n 
J 5 117 GLY 117 144 ?   ?   ?   J . n 
J 5 118 ASN 118 145 ?   ?   ?   J . n 
J 5 119 PHE 119 146 ?   ?   ?   J . n 
J 5 120 SER 120 147 ?   ?   ?   J . n 
J 5 121 LYS 121 148 ?   ?   ?   J . n 
J 5 122 SER 122 149 ?   ?   ?   J . n 
J 5 123 GLY 123 150 ?   ?   ?   J . n 
J 5 124 GLU 124 151 151 GLU GLU J . n 
J 5 125 VAL 125 152 152 VAL VAL J . n 
J 5 126 LYS 126 153 153 LYS LYS J . n 
J 5 127 VAL 127 154 154 VAL VAL J . n 
J 5 128 GLU 128 155 155 GLU GLU J . n 
J 5 129 THR 129 156 156 THR THR J . n 
J 5 130 LEU 130 157 157 LEU LEU J . n 
J 5 131 PRO 131 158 158 PRO PRO J . n 
J 5 132 HIS 132 159 159 HIS HIS J . n 
J 5 133 GLY 133 160 160 GLY GLY J . n 
J 5 134 ASN 134 161 161 ASN ASN J . n 
J 5 135 GLU 135 162 162 GLU GLU J . n 
J 5 136 HIS 136 163 163 HIS HIS J . n 
J 5 137 LEU 137 164 164 LEU LEU J . n 
J 5 138 LEU 138 165 165 LEU LEU J . n 
J 5 139 ASN 139 166 166 ASN ASN J . n 
J 5 140 TRP 140 167 167 TRP TRP J . n 
J 5 141 ALA 141 168 168 ALA ALA J . n 
J 5 142 HIS 142 169 169 HIS HIS J . n 
J 5 143 HIS 143 170 170 HIS HIS J . n 
J 5 144 ARG 144 171 171 ARG ARG J . n 
J 5 145 TYR 145 172 172 TYR TYR J . n 
J 5 146 THR 146 173 173 THR THR J . n 
J 5 147 ALA 147 174 174 ALA ALA J . n 
J 5 148 VAL 148 175 175 VAL VAL J . n 
J 5 149 THR 149 176 176 THR THR J . n 
J 5 150 SER 150 177 177 SER SER J . n 
J 5 151 PHE 151 178 178 PHE PHE J . n 
J 5 152 SER 152 179 179 SER SER J . n 
J 5 153 GLU 153 180 180 GLU GLU J . n 
J 5 154 LEU 154 181 181 LEU LEU J . n 
J 5 155 ARG 155 182 182 ARG ARG J . n 
J 5 156 MET 156 183 183 MET MET J . n 
J 5 157 ALA 157 184 184 ALA ALA J . n 
J 5 158 HIS 158 185 185 HIS HIS J . n 
J 5 159 ASP 159 186 186 ASP ASP J . n 
J 5 160 ILE 160 187 187 ILE ILE J . n 
J 5 161 TYR 161 188 188 TYR TYR J . n 
J 5 162 ILE 162 189 189 ILE ILE J . n 
J 5 163 LYS 163 190 190 LYS LYS J . n 
J 5 164 VAL 164 191 191 VAL VAL J . n 
J 5 165 GLY 165 192 192 GLY GLY J . n 
J 5 166 GLU 166 193 193 GLU GLU J . n 
J 5 167 ASP 167 194 194 ASP ASP J . n 
J 5 168 PRO 168 195 195 PRO PRO J . n 
J 5 169 VAL 169 196 196 VAL VAL J . n 
J 5 170 PHE 170 197 197 PHE PHE J . n 
J 5 171 SER 171 198 ?   ?   ?   J . n 
J 5 172 GLU 172 199 ?   ?   ?   J . n 
J 5 173 THR 173 200 ?   ?   ?   J . n 
J 5 174 CYS 174 201 201 CYS CYS J . n 
J 5 175 LYS 175 202 202 LYS LYS J . n 
J 5 176 ILE 176 203 203 ILE ILE J . n 
J 5 177 ASP 177 204 204 ASP ASP J . n 
J 5 178 ASN 178 205 205 ASN ASN J . n 
J 5 179 LYS 179 206 206 LYS LYS J . n 
J 5 180 PHE 180 207 207 PHE PHE J . n 
J 5 181 LEU 181 208 208 LEU LEU J . n 
J 5 182 SER 182 209 209 SER SER J . n 
J 5 183 LEU 183 210 210 LEU LEU J . n 
J 5 184 ASN 184 211 211 ASN ASN J . n 
J 5 185 TYR 185 212 212 TYR TYR J . n 
J 5 186 LEU 186 213 213 LEU LEU J . n 
J 5 187 ALA 187 214 214 ALA ALA J . n 
J 5 188 SER 188 215 215 SER SER J . n 
J 5 189 TYR 189 216 216 TYR TYR J . n 
J 5 190 ILE 190 217 217 ILE ILE J . n 
J 5 191 GLU 191 218 218 GLU GLU J . n 
J 5 192 PRO 192 219 219 PRO PRO J . n 
J 5 193 GLN 193 220 220 GLN GLN J . n 
J 5 194 PRO 194 221 221 PRO PRO J . n 
J 5 195 SER 195 222 222 SER SER J . n 
J 5 196 THR 196 223 223 THR THR J . n 
J 5 197 GLY 197 224 224 GLY GLY J . n 
J 5 198 CYS 198 225 225 CYS CYS J . n 
J 5 199 VAL 199 226 226 VAL VAL J . n 
J 5 200 LEU 200 227 227 LEU LEU J . n 
J 5 201 SER 201 228 228 SER SER J . n 
J 5 202 GLY 202 229 229 GLY GLY J . n 
J 5 203 PRO 203 230 230 PRO PRO J . n 
J 5 204 ASP 204 231 231 ASP ASP J . n 
J 5 205 HIS 205 232 232 HIS HIS J . n 
J 5 206 GLU 206 233 233 GLU GLU J . n 
J 5 207 GLN 207 234 234 GLN GLN J . n 
J 5 208 GLU 208 235 235 GLU GLU J . n 
J 5 209 VAL 209 236 236 VAL VAL J . n 
J 5 210 HIS 210 237 237 HIS HIS J . n 
J 5 211 ILE 211 238 238 ILE ILE J . n 
J 5 212 ILE 212 239 239 ILE ILE J . n 
J 5 213 GLU 213 240 240 GLU GLU J . n 
J 5 214 LEU 214 241 241 LEU LEU J . n 
J 5 215 GLN 215 242 242 GLN GLN J . n 
J 5 216 ALA 216 243 243 ALA ALA J . n 
J 5 217 PRO 217 244 244 PRO PRO J . n 
J 5 218 ASN 218 245 245 ASN ASN J . n 
J 5 219 SER 219 246 246 SER SER J . n 
J 5 220 SER 220 247 247 SER SER J . n 
J 5 221 SER 221 248 248 SER SER J . n 
J 5 222 ALA 222 249 249 ALA ALA J . n 
J 5 223 PHE 223 250 250 PHE PHE J . n 
J 5 224 GLN 224 251 251 GLN GLN J . n 
J 5 225 VAL 225 252 252 VAL VAL J . n 
J 5 226 ASP 226 253 253 ASP ASP J . n 
J 5 227 VAL 227 254 254 VAL VAL J . n 
J 5 228 ILE 228 255 255 ILE ILE J . n 
J 5 229 VAL 229 256 256 VAL VAL J . n 
J 5 230 ASP 230 257 257 ASP ASP J . n 
J 5 231 LEU 231 258 258 LEU LEU J . n 
J 5 232 ARG 232 259 259 ARG ARG J . n 
J 5 233 PRO 233 260 260 PRO PRO J . n 
J 5 234 LEU 234 261 261 LEU LEU J . n 
J 5 235 ASP 235 262 262 ASP ASP J . n 
J 5 236 GLY 236 263 263 GLY GLY J . n 
J 5 237 ASP 237 264 264 ASP ASP J . n 
J 5 238 ILE 238 265 265 ILE ILE J . n 
J 5 239 PRO 239 266 266 PRO PRO J . n 
J 5 240 LEU 240 267 267 LEU LEU J . n 
J 5 241 HIS 241 268 268 HIS HIS J . n 
J 5 242 ARG 242 269 269 ARG ARG J . n 
J 5 243 ASP 243 270 270 ASP ASP J . n 
J 5 244 VAL 244 271 271 VAL VAL J . n 
J 5 245 VAL 245 272 272 VAL VAL J . n 
J 5 246 LEU 246 273 273 LEU LEU J . n 
J 5 247 LEU 247 274 274 LEU LEU J . n 
J 5 248 LEU 248 275 275 LEU LEU J . n 
J 5 249 LYS 249 276 276 LYS LYS J . n 
J 5 250 GLY 250 277 277 GLY GLY J . n 
J 5 251 GLU 251 278 278 GLU GLU J . n 
J 5 252 LYS 252 279 279 LYS LYS J . n 
J 5 253 SER 253 280 280 SER SER J . n 
J 5 254 VAL 254 281 281 VAL VAL J . n 
J 5 255 ASN 255 282 282 ASN ASN J . n 
J 5 256 TRP 256 283 283 TRP TRP J . n 
J 5 257 VAL 257 284 284 VAL VAL J . n 
J 5 258 ILE 258 285 285 ILE ILE J . n 
J 5 259 LYS 259 286 286 LYS LYS J . n 
J 5 260 ALA 260 287 287 ALA ALA J . n 
J 5 261 HIS 261 288 288 HIS HIS J . n 
J 5 262 LYS 262 289 289 LYS LYS J . n 
J 5 263 VAL 263 290 290 VAL VAL J . n 
J 5 264 MET 264 291 291 MET MET J . n 
J 5 265 GLY 265 292 292 GLY GLY J . n 
J 5 266 LYS 266 293 293 LYS LYS J . n 
J 5 267 LEU 267 294 294 LEU LEU J . n 
J 5 268 GLU 268 295 295 GLU GLU J . n 
J 5 269 ILE 269 296 296 ILE ILE J . n 
J 5 270 MET 270 297 297 MET MET J . n 
J 5 271 THR 271 298 298 THR THR J . n 
J 5 272 SER 272 299 299 SER SER J . n 
J 5 273 ASP 273 300 300 ASP ASP J . n 
J 5 274 THR 274 301 301 THR THR J . n 
J 5 275 VAL 275 302 302 VAL VAL J . n 
J 5 276 SER 276 303 303 SER SER J . n 
J 5 277 LEU 277 304 304 LEU LEU J . n 
J 5 278 SER 278 305 305 SER SER J . n 
J 5 279 GLU 279 306 306 GLU GLU J . n 
J 5 280 ASP 280 307 307 ASP ASP J . n 
J 5 281 THR 281 308 308 THR THR J . n 
J 5 282 GLU 282 309 309 GLU GLU J . n 
J 5 283 ARG 283 310 310 ARG ARG J . n 
J 5 284 LEU 284 311 311 LEU LEU J . n 
J 5 285 MET 285 312 312 MET MET J . n 
J 5 286 GLN 286 313 313 GLN GLN J . n 
J 5 287 VAL 287 314 314 VAL VAL J . n 
J 5 288 SER 288 315 315 SER SER J . n 
J 5 289 LYS 289 316 316 LYS LYS J . n 
J 5 290 THR 290 317 317 THR THR J . n 
J 5 291 VAL 291 318 318 VAL VAL J . n 
J 5 292 LYS 292 319 319 LYS LYS J . n 
J 5 293 GLN 293 320 320 GLN GLN J . n 
J 5 294 LYS 294 321 321 LYS LYS J . n 
J 5 295 LEU 295 322 322 LEU LEU J . n 
J 5 296 PRO 296 323 323 PRO PRO J . n 
J 5 297 ALA 297 324 324 ALA ALA J . n 
J 5 298 GLY 298 325 325 GLY GLY J . n 
J 5 299 SER 299 326 326 SER SER J . n 
J 5 300 GLN 300 327 327 GLN GLN J . n 
J 5 301 ALA 301 328 328 ALA ALA J . n 
J 5 302 LEU 302 329 329 LEU LEU J . n 
J 5 303 ILE 303 330 330 ILE ILE J . n 
J 5 304 GLN 304 331 331 GLN GLN J . n 
J 5 305 TRP 305 332 332 TRP TRP J . n 
J 5 306 ALA 306 333 333 ALA ALA J . n 
J 5 307 GLU 307 334 334 GLU GLU J . n 
J 5 308 GLU 308 335 335 GLU GLU J . n 
J 5 309 ASN 309 336 336 ASN ASN J . n 
J 5 310 GLY 310 337 337 GLY GLY J . n 
J 5 311 PHE 311 338 338 PHE PHE J . n 
J 5 312 ASN 312 339 339 ASN ASN J . n 
J 5 313 PRO 313 340 340 PRO PRO J . n 
J 5 314 VAL 314 341 341 VAL VAL J . n 
J 5 315 THR 315 342 342 THR THR J . n 
J 5 316 SER 316 343 343 SER SER J . n 
J 5 317 TYR 317 344 344 TYR TYR J . n 
J 5 318 THR 318 345 345 THR THR J . n 
J 5 319 ASN 319 346 346 ASN ASN J . n 
J 5 320 THR 320 347 347 THR THR J . n 
J 5 321 PRO 321 348 348 PRO PRO J . n 
J 5 322 VAL 322 349 349 VAL VAL J . n 
J 5 323 ALA 323 350 350 ALA ALA J . n 
J 5 324 ASN 324 351 351 ASN ASN J . n 
J 5 325 HIS 325 352 352 HIS HIS J . n 
J 5 326 PHE 326 353 353 PHE PHE J . n 
J 5 327 ASN 327 354 354 ASN ASN J . n 
J 5 328 LEU 328 355 355 LEU LEU J . n 
J 5 329 ARG 329 356 356 ARG ARG J . n 
J 5 330 LEU 330 357 357 LEU LEU J . n 
J 5 331 ARG 331 358 358 ARG ARG J . n 
J 5 332 GLU 332 359 359 GLU GLU J . n 
J 5 333 HIS 333 360 ?   ?   ?   J . n 
J 5 334 HIS 334 361 ?   ?   ?   J . n 
J 5 335 HIS 335 362 ?   ?   ?   J . n 
J 5 336 HIS 336 363 ?   ?   ?   J . n 
J 5 337 HIS 337 364 ?   ?   ?   J . n 
J 5 338 HIS 338 365 ?   ?   ?   J . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21_5207 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B9F 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     195.136 
_cell.length_a_esd                 ? 
_cell.length_b                     200.923 
_cell.length_b_esd                 ? 
_cell.length_c                     47.436 
_cell.length_c_esd                 ? 
_cell.volume                       1859838.068 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9B9F 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_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                   9B9F 
_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             2.72 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.79 
_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    '0.2 M lithium sulfate, 0.1 M tris pH 8.5, 30 %(w/v) polyethylene glycol 4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-03-23 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97918 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          105.95 
_reflns.entry_id                                       9B9F 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.00 
_reflns.d_resolution_low                               139.98 
_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                                     38615 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.045 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.00 
_reflns_shell.d_res_low                                     3.16 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5562 
_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                               13.9 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               1.427 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.407 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_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                               156.18 
_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                                 9B9F 
_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                            3.00 
_refine.ls_d_res_low                             63.35 
_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                     38508 
_refine.ls_number_reflns_R_free                  2011 
_refine.ls_number_reflns_R_work                  36497 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.86 
_refine.ls_percent_reflns_R_free                 5.22 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2375 
_refine.ls_R_factor_R_free                       0.2779 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2353 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_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                 34.5241 
_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                            0.4918 
_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                       3.00 
_refine_hist.d_res_low                        63.35 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               11078 
_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        11078 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0039  ? 11334 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7327  ? 15402 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0627  ? 1754  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0040  ? 1978  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.3123 ? 4163  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.81756078523  ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 0.491682567932 ? ? ? 'Torsion NCS' A A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_4 ens_1 0.875006761952 ? ? ? 'Torsion NCS' A A ? ? ? ? 
4 'X-RAY DIFFRACTION' d_2 ens_2 0.798432985765 ? ? ? 'Torsion NCS' C C ? ? ? ? 
5 'X-RAY DIFFRACTION' d_2 ens_3 0.509781700708 ? ? ? 'Torsion NCS' D 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' 3.00 3.08  . . 139 2535 99.78  . . . . 0.3905 . . . . . . . . . . . 0.4271 
'X-RAY DIFFRACTION' 3.08 3.16  . . 150 2589 99.89  . . . . 0.3644 . . . . . . . . . . . 0.3869 
'X-RAY DIFFRACTION' 3.16 3.25  . . 129 2526 99.74  . . . . 0.3462 . . . . . . . . . . . 0.3817 
'X-RAY DIFFRACTION' 3.25 3.36  . . 147 2579 99.82  . . . . 0.3263 . . . . . . . . . . . 0.3984 
'X-RAY DIFFRACTION' 3.36 3.48  . . 137 2541 99.81  . . . . 0.3108 . . . . . . . . . . . 0.3557 
'X-RAY DIFFRACTION' 3.48 3.62  . . 146 2594 99.78  . . . . 0.2603 . . . . . . . . . . . 0.3295 
'X-RAY DIFFRACTION' 3.62 3.78  . . 137 2576 99.96  . . . . 0.2532 . . . . . . . . . . . 0.3039 
'X-RAY DIFFRACTION' 3.78 3.98  . . 143 2607 99.93  . . . . 0.2540 . . . . . . . . . . . 0.3256 
'X-RAY DIFFRACTION' 3.98 4.23  . . 143 2576 99.93  . . . . 0.2254 . . . . . . . . . . . 0.2405 
'X-RAY DIFFRACTION' 4.23 4.55  . . 139 2591 99.85  . . . . 0.1873 . . . . . . . . . . . 0.2156 
'X-RAY DIFFRACTION' 4.55 5.01  . . 144 2634 100.00 . . . . 0.1883 . . . . . . . . . . . 0.2187 
'X-RAY DIFFRACTION' 5.01 5.74  . . 150 2643 100.00 . . . . 0.2130 . . . . . . . . . . . 0.2726 
'X-RAY DIFFRACTION' 5.74 7.23  . . 147 2677 99.89  . . . . 0.2673 . . . . . . . . . . . 0.3174 
'X-RAY DIFFRACTION' 7.23 63.35 . . 160 2829 99.70  . . . . 0.2108 . . . . . . . . . . . 0.2532 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.852921964177 -0.346336071214  -0.390609074139 -0.336889307008 -0.206414208009 0.918639629863  -0.398785302949 
0.915119937772  0.0593782927061 238.507682365  34.0205392465 59.5016392445 ? 
2 given -0.918986062343 0.162150377349   -0.359404886369 0.213889791669  -0.560735024602 -0.799892110978 -0.331233715433 
-0.811962737637 0.480625361846  149.449665352  34.8997139007 53.3594041238 ? 
3 given 0.888452670137  -0.0419196508605 0.457049883271  0.318308074576  -0.661139477068 -0.679392788836 0.330653629324  
0.749091005642  -0.574047770382 -85.9228035203 20.897355036  -22.20958426  ? 
4 given -0.913827737441 0.111427334984   -0.390516088404 0.256395674676  -0.587423140258 -0.767590588984 -0.314928760661 
-0.80157220717  0.508234072451  151.588898309  30.8365170567 50.9848093384 ? 
5 given -0.889766345197 0.198726069608   -0.410881735069 0.223912080387  -0.594399248568 -0.77236837944  -0.397717526911 
-0.779228774212 0.484379279313  147.195334278  34.3794171559 58.301224277  ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 301 through 324 or resid 326 through 389 or resid 391 through 393 or resid 395 through 412))
;
ens_1 d_2 
;(chain "B" and (resid 301 through 324 or resid 326 through 389 or resid 391 through 393 or resid 395 through 412))
;
ens_1 d_3 
;(chain "F" and (resid 301 through 324 or resid 326 through 389 or resid 391 through 393 or resid 395 through 412))
;
ens_1 d_4 
;(chain "G" and (resid 301 through 324 or resid 326 through 389 or resid 391 through 393 or resid 395 through 412))
;
ens_2 d_1 
;(chain "C" and (resid 31 through 89 or resid 92 through 107))
;
ens_2 d_2 
;chain "H"
;
ens_3 d_1 
;chain "D"
;
ens_3 d_2 
;chain "I"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A ALA 1  . A PHE 24  . A ALA 301 A PHE 324 ? ? 
ens_1 d_1 2 A GLN 26 . A LEU 89  . A GLN 326 A LEU 389 ? ? 
ens_1 d_1 3 A TYR 91 . A GLY 93  . A TYR 391 A GLY 393 ? ? 
ens_1 d_1 4 A THR 95 . A SER 112 . A THR 395 A SER 412 ? ? 
ens_1 d_2 1 B ALA 1  . B PHE 24  . B ALA 301 B PHE 324 ? ? 
ens_1 d_2 2 B GLN 26 . B LEU 89  . B GLN 326 B LEU 389 ? ? 
ens_1 d_2 3 B TYR 91 . B GLY 93  . B TYR 391 B GLY 393 ? ? 
ens_1 d_2 4 B THR 95 . B SER 112 . B THR 395 B SER 412 ? ? 
ens_1 d_3 1 F ALA 1  . F PHE 24  . F ALA 301 F PHE 324 ? ? 
ens_1 d_3 2 F GLN 26 . F LEU 89  . F GLN 326 F LEU 389 ? ? 
ens_1 d_3 3 F TYR 91 . F GLY 93  . F TYR 391 F GLY 393 ? ? 
ens_1 d_3 4 F THR 95 . F SER 112 . F THR 395 F SER 412 ? ? 
ens_1 d_4 1 G ALA 1  . G PHE 24  . G ALA 301 G PHE 324 ? ? 
ens_1 d_4 2 G GLN 26 . G LEU 89  . G GLN 326 G LEU 389 ? ? 
ens_1 d_4 3 G TYR 91 . G GLY 93  . G TYR 391 G GLY 393 ? ? 
ens_1 d_4 4 G THR 95 . G SER 112 . G THR 395 G SER 412 ? ? 
ens_2 d_1 1 C ALA 5  . C LYS 63  . C ALA 31  C LYS 89  ? ? 
ens_2 d_1 2 C SER 66 . C ILE 81  . C SER 92  C ILE 107 ? ? 
ens_2 d_2 1 H ALA 5  . H ILE 81  . H ALA 31  H ILE 107 ? ? 
ens_3 d_1 1 D VAL 5  . D PHE 109 . D VAL 45  D PHE 149 ? ? 
ens_3 d_2 1 I VAL 5  . I PHE 109 . I VAL 45  I PHE 149 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
ens_3 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_1 d_4 d_1 3 
ens_2 d_2 d_1 4 
ens_3 d_2 d_1 5 
# 
_struct.entry_id                     9B9F 
_struct.title                        
'Zebrafish Betaglycan Orphan Domain (zfBGo) in complex with TGF-B3 and extracellular domains of TGFBRI and TGFBRII' 
_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        9B9F 
_struct_keywords.text            'Complex, Betaglycan, TGFBR3, TGFb, TGFBR1, TGFBR2, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP TGFB3_HUMAN      P10600     ? 1 
;ALDTNYCFRNLEENCCVRPLYIDFRQDLGWKWVHEPKGYYANFCSGPCPYLRSADTTHSTVLGLYNTLNPEASASPCCVP
QDLEPLTILYYVGRTPKVEQLSNMVVKSCKCS
;
301 
2 UNP TGFB3_HUMAN      P10600     ? 2 
;ALDTNYCFRNLEENCCVRPLYIDFRQDLGWKWVHEPKGYYANFCSGPCPYLRSADTTHSTVLGLYNTLNPEASASPCCVP
QDLEPLTILYYVGRTPKVEQLSNMVVKSCKCS
;
301 
3 UNP TGFR1_HUMAN      P36897     ? 3 
;ATALQCFCHLCTKDNFTCVTDGLCFVSVTETTDKVIHNSMCIAEIDLIPRDRPFVCAPSSKTGSVTTTYCCNQDHCNKIE
LPTTV
;
31  
4 UNP TGFR2_HUMAN      P37173     ? 4 
;NGAVKFPQLCKFCDVRFSTCDNQKSCMSNCSITSICEKPQEVCVAVWRKNDENITLETVCHDPKLPYHDFILEDAASPKC
IMKEKKKPGETFFMCSCSSDECNDNIIFSEEY
;
42  
5 UNP A0A0H3UK16_DANRE A0A0H3UK16 ? 5 
;SPCELLPVGVGHPVQAMLKSFTALSGCASRGTTSHPQEVHIINLRKGSAQGAREKTAEVALHLRPIQSLHVHQKPLVFIL
NSPQPILWKVRTEKLAPGVKRIFHVVEGSEVHFEVGNFSKSCEVKVETLPHGNEHLLNWAHHRYTAVTSFSELRMAHDIY
IKVGEDPVFSETCKIDNKFLSLNYLASYIEPQPSTGCVLSGPDHEQEVHIIELQAPNSSSAFQVDVIVDLRPLDGDIPLH
RDVVLLLKCEKSVNWVIKAHKVMGKLEIMTSDTVSLSEDTERLMQVSKTVKQKLPAGSQALIQWAEENGFNPVTSYTNTP
VANHFNLRLRE
;
29  
# 
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 9B9F A 1 ? 112 ? P10600     301 ? 412 ? 301 412 
2  2 9B9F B 1 ? 112 ? P10600     301 ? 412 ? 301 412 
3  3 9B9F C 3 ? 87  ? P36897     31  ? 115 ? 29  113 
4  4 9B9F D 2 ? 113 ? P37173     42  ? 153 ? 42  153 
5  5 9B9F E 2 ? 332 ? A0A0H3UK16 29  ? 359 ? 29  359 
6  1 9B9F F 1 ? 112 ? P10600     301 ? 412 ? 301 412 
7  2 9B9F G 1 ? 112 ? P10600     301 ? 412 ? 301 412 
8  3 9B9F H 3 ? 87  ? P36897     31  ? 115 ? 29  113 
9  4 9B9F I 2 ? 113 ? P37173     42  ? 153 ? 42  153 
10 5 9B9F J 2 ? 332 ? A0A0H3UK16 29  ? 359 ? 29  359 
# 
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 
2  9B9F GLU B 25  ? UNP P10600     ARG 325 'engineered mutation'   325 1  
2  9B9F ALA B 90  ? UNP P10600     TYR 390 'engineered mutation'   390 2  
2  9B9F GLU B 94  ? UNP P10600     ARG 394 'engineered mutation'   394 3  
3  9B9F GLY C 1   ? UNP P36897     ?   ?   'expression tag'        27  4  
3  9B9F SER C 2   ? UNP P36897     ?   ?   'expression tag'        28  5  
4  9B9F MET D 1   ? UNP P37173     ?   ?   'initiating methionine' 41  6  
5  9B9F GLY E 1   ? UNP A0A0H3UK16 ?   ?   'expression tag'        28  7  
5  9B9F GLY E 123 ? UNP A0A0H3UK16 CYS 150 'engineered mutation'   150 8  
5  9B9F GLY E 250 ? UNP A0A0H3UK16 CYS 277 'engineered mutation'   277 9  
5  9B9F HIS E 333 ? UNP A0A0H3UK16 ?   ?   'expression tag'        360 10 
5  9B9F HIS E 334 ? UNP A0A0H3UK16 ?   ?   'expression tag'        361 11 
5  9B9F HIS E 335 ? UNP A0A0H3UK16 ?   ?   'expression tag'        362 12 
5  9B9F HIS E 336 ? UNP A0A0H3UK16 ?   ?   'expression tag'        363 13 
5  9B9F HIS E 337 ? UNP A0A0H3UK16 ?   ?   'expression tag'        364 14 
5  9B9F HIS E 338 ? UNP A0A0H3UK16 ?   ?   'expression tag'        365 15 
7  9B9F GLU G 25  ? UNP P10600     ARG 325 'engineered mutation'   325 16 
7  9B9F ALA G 90  ? UNP P10600     TYR 390 'engineered mutation'   390 17 
7  9B9F GLU G 94  ? UNP P10600     ARG 394 'engineered mutation'   394 18 
8  9B9F GLY H 1   ? UNP P36897     ?   ?   'expression tag'        27  19 
8  9B9F SER H 2   ? UNP P36897     ?   ?   'expression tag'        28  20 
9  9B9F MET I 1   ? UNP P37173     ?   ?   'initiating methionine' 41  21 
10 9B9F GLY J 1   ? UNP A0A0H3UK16 ?   ?   'expression tag'        28  22 
10 9B9F GLY J 123 ? UNP A0A0H3UK16 CYS 150 'engineered mutation'   150 23 
10 9B9F GLY J 250 ? UNP A0A0H3UK16 CYS 277 'engineered mutation'   277 24 
10 9B9F HIS J 333 ? UNP A0A0H3UK16 ?   ?   'expression tag'        360 25 
10 9B9F HIS J 334 ? UNP A0A0H3UK16 ?   ?   'expression tag'        361 26 
10 9B9F HIS J 335 ? UNP A0A0H3UK16 ?   ?   'expression tag'        362 27 
10 9B9F HIS J 336 ? UNP A0A0H3UK16 ?   ?   'expression tag'        363 28 
10 9B9F HIS J 337 ? UNP A0A0H3UK16 ?   ?   'expression tag'        364 29 
10 9B9F HIS J 338 ? UNP A0A0H3UK16 ?   ?   'expression tag'        365 30 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? pentameric 5 
2 author_defined_assembly ? pentameric 5 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E 
2 1 F,G,H,I,J 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 4   ? ASN A 10  ? THR A 304 ASN A 310 1 ? 7  
HELX_P HELX_P2  AA2 PHE A 24  ? LEU A 28  ? PHE A 324 LEU A 328 1 ? 5  
HELX_P HELX_P3  AA3 THR A 56  ? ASN A 69  ? THR A 356 ASN A 369 1 ? 14 
HELX_P HELX_P4  AA4 PRO A 70  ? SER A 73  ? PRO A 370 SER A 373 5 ? 4  
HELX_P HELX_P5  AA5 THR B 4   ? ASN B 10  ? THR B 304 ASN B 310 1 ? 7  
HELX_P HELX_P6  AA6 PHE B 24  ? GLY B 29  ? PHE B 324 GLY B 329 1 ? 6  
HELX_P HELX_P7  AA7 THR B 56  ? ASN B 69  ? THR B 356 ASN B 369 1 ? 14 
HELX_P HELX_P8  AA8 PRO B 70  ? SER B 73  ? PRO B 370 SER B 373 5 ? 4  
HELX_P HELX_P9  AA9 CYS C 13  ? ASN C 17  ? CYS C 39  ASN C 43  5 ? 5  
HELX_P HELX_P10 AB1 ALA C 45  ? LEU C 49  ? ALA C 71  LEU C 75  5 ? 5  
HELX_P HELX_P11 AB2 PRO E 3   ? LEU E 7   ? PRO E 30  LEU E 34  5 ? 5  
HELX_P HELX_P12 AB3 ARG E 31  ? SER E 35  ? ARG E 58  SER E 62  5 ? 5  
HELX_P HELX_P13 AB4 GLY E 133 ? TYR E 145 ? GLY E 160 TYR E 172 1 ? 13 
HELX_P HELX_P14 AB5 SER E 278 ? LEU E 284 ? SER E 305 LEU E 311 1 ? 7  
HELX_P HELX_P15 AB6 GLY E 298 ? GLU E 308 ? GLY E 325 GLU E 335 1 ? 11 
HELX_P HELX_P16 AB7 THR F 4   ? ASN F 10  ? THR F 304 ASN F 310 1 ? 7  
HELX_P HELX_P17 AB8 PHE F 24  ? GLY F 29  ? PHE F 324 GLY F 329 1 ? 6  
HELX_P HELX_P18 AB9 THR F 56  ? ASN F 69  ? THR F 356 ASN F 369 1 ? 14 
HELX_P HELX_P19 AC1 PRO F 70  ? SER F 73  ? PRO F 370 SER F 373 5 ? 4  
HELX_P HELX_P20 AC2 THR G 4   ? ARG G 9   ? THR G 304 ARG G 309 1 ? 6  
HELX_P HELX_P21 AC3 PHE G 24  ? LEU G 28  ? PHE G 324 LEU G 328 1 ? 5  
HELX_P HELX_P22 AC4 THR G 56  ? ASN G 69  ? THR G 356 ASN G 369 1 ? 14 
HELX_P HELX_P23 AC5 PRO G 70  ? SER G 73  ? PRO G 370 SER G 373 5 ? 4  
HELX_P HELX_P24 AC6 CYS H 13  ? ASN H 17  ? CYS H 39  ASN H 43  5 ? 5  
HELX_P HELX_P25 AC7 ALA H 45  ? LEU H 49  ? ALA H 71  LEU H 75  5 ? 5  
HELX_P HELX_P26 AC8 ARG J 31  ? HIS J 36  ? ARG J 58  HIS J 63  1 ? 6  
HELX_P HELX_P27 AC9 GLY J 133 ? TYR J 145 ? GLY J 160 TYR J 172 1 ? 13 
HELX_P HELX_P28 AD1 SER J 278 ? LEU J 284 ? SER J 305 LEU J 311 1 ? 7  
HELX_P HELX_P29 AD2 GLY J 298 ? GLU J 308 ? GLY J 325 GLU J 335 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 7  SG ? ? ? 1_555 A CYS 16  SG ? ? A CYS 307 A CYS 316 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2  disulf ? ? A CYS 15 SG ? ? ? 1_555 A CYS 78  SG ? ? A CYS 315 A CYS 378 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3  disulf ? ? A CYS 44 SG ? ? ? 1_555 A CYS 109 SG ? ? A CYS 344 A CYS 409 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf4  disulf ? ? A CYS 48 SG ? ? ? 1_555 A CYS 111 SG ? ? A CYS 348 A CYS 411 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5  disulf ? ? A CYS 77 SG ? ? ? 1_555 B CYS 77  SG ? ? A CYS 377 B CYS 377 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ? ? B CYS 7  SG ? ? ? 1_555 B CYS 16  SG ? ? B CYS 307 B CYS 316 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ? ? B CYS 15 SG ? ? ? 1_555 B CYS 78  SG ? ? B CYS 315 B CYS 378 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf8  disulf ? ? B CYS 44 SG ? ? ? 1_555 B CYS 109 SG ? ? B CYS 344 B CYS 409 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ? ? B CYS 48 SG ? ? ? 1_555 B CYS 111 SG ? ? B CYS 348 B CYS 411 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf10 disulf ? ? C CYS 8  SG ? ? ? 1_555 C CYS 26  SG ? ? C CYS 34  C CYS 52  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ? ? C CYS 10 SG ? ? ? 1_555 C CYS 13  SG ? ? C CYS 36  C CYS 39  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ? ? C CYS 20 SG ? ? ? 1_555 C CYS 43  SG ? ? C CYS 46  C CYS 69  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf13 disulf ? ? C CYS 58 SG ? ? ? 1_555 C CYS 72  SG ? ? C CYS 84  C CYS 98  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf14 disulf ? ? C CYS 73 SG ? ? ? 1_555 C CYS 78  SG ? ? C CYS 99  C CYS 104 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf15 disulf ? ? D CYS 11 SG ? ? ? 1_555 D CYS 44  SG ? ? D CYS 51  D CYS 84  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf16 disulf ? ? D CYS 14 SG ? ? ? 1_555 D CYS 31  SG ? ? D CYS 54  D CYS 71  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ? ? D CYS 21 SG ? ? ? 1_555 D CYS 27  SG ? ? D CYS 61  D CYS 67  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18 disulf ? ? D CYS 37 SG ? ? ? 1_555 D CYS 61  SG ? ? D CYS 77  D CYS 101 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf19 disulf ? ? D CYS 81 SG ? ? ? 1_555 D CYS 96  SG ? ? D CYS 121 D CYS 136 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20 disulf ? ? D CYS 98 SG ? ? ? 1_555 D CYS 103 SG ? ? D CYS 138 D CYS 143 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf21 disulf ? ? E CYS 4  SG ? ? ? 1_555 E CYS 198 SG ? ? E CYS 31  E CYS 225 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf22 disulf ? ? E CYS 28 SG ? ? ? 1_555 E CYS 174 SG ? ? E CYS 55  E CYS 201 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23 disulf ? ? F CYS 7  SG ? ? ? 1_555 F CYS 16  SG ? ? F CYS 307 F CYS 316 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ? ? F CYS 15 SG ? ? ? 1_555 F CYS 78  SG ? ? F CYS 315 F CYS 378 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ? ? F CYS 44 SG ? ? ? 1_555 F CYS 109 SG ? ? F CYS 344 F CYS 409 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf26 disulf ? ? F CYS 48 SG ? ? ? 1_555 F CYS 111 SG ? ? F CYS 348 F CYS 411 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf27 disulf ? ? F CYS 77 SG ? ? ? 1_555 G CYS 77  SG ? ? F CYS 377 G CYS 377 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf28 disulf ? ? G CYS 7  SG ? ? ? 1_555 G CYS 16  SG ? ? G CYS 307 G CYS 316 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf29 disulf ? ? G CYS 15 SG ? ? ? 1_555 G CYS 78  SG ? ? G CYS 315 G CYS 378 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf30 disulf ? ? G CYS 44 SG ? ? ? 1_555 G CYS 109 SG ? ? G CYS 344 G CYS 409 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf31 disulf ? ? G CYS 48 SG ? ? ? 1_555 G CYS 111 SG ? ? G CYS 348 G CYS 411 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf32 disulf ? ? H CYS 8  SG ? ? ? 1_555 H CYS 26  SG ? ? H CYS 34  H CYS 52  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf33 disulf ? ? H CYS 10 SG ? ? ? 1_555 H CYS 13  SG ? ? H CYS 36  H CYS 39  1_555 ? ? ? ? ? ? ? 2.012 ? ? 
disulf34 disulf ? ? H CYS 20 SG ? ? ? 1_555 H CYS 43  SG ? ? H CYS 46  H CYS 69  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf35 disulf ? ? H CYS 58 SG ? ? ? 1_555 H CYS 72  SG ? ? H CYS 84  H CYS 98  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf36 disulf ? ? H CYS 73 SG ? ? ? 1_555 H CYS 78  SG ? ? H CYS 99  H CYS 104 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf37 disulf ? ? I CYS 11 SG ? ? ? 1_555 I CYS 44  SG ? ? I CYS 51  I CYS 84  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf38 disulf ? ? I CYS 14 SG ? ? ? 1_555 I CYS 31  SG ? ? I CYS 54  I CYS 71  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf39 disulf ? ? I CYS 21 SG ? ? ? 1_555 I CYS 27  SG ? ? I CYS 61  I CYS 67  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf40 disulf ? ? I CYS 37 SG ? ? ? 1_555 I CYS 61  SG ? ? I CYS 77  I CYS 101 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf41 disulf ? ? I CYS 81 SG ? ? ? 1_555 I CYS 96  SG ? ? I CYS 121 I CYS 136 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf42 disulf ? ? I CYS 98 SG ? ? ? 1_555 I CYS 103 SG ? ? I CYS 138 I CYS 143 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf43 disulf ? ? J CYS 4  SG ? ? ? 1_555 J CYS 198 SG ? ? J CYS 31  J CYS 225 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf44 disulf ? ? J CYS 28 SG ? ? ? 1_555 J CYS 174 SG ? ? J CYS 55  J CYS 201 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 7  ? CYS A 16  ? CYS A 307 ? 1_555 CYS A 316 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 15 ? CYS A 78  ? CYS A 315 ? 1_555 CYS A 378 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 44 ? CYS A 109 ? CYS A 344 ? 1_555 CYS A 409 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 48 ? CYS A 111 ? CYS A 348 ? 1_555 CYS A 411 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 77 ? CYS B 77  ? CYS A 377 ? 1_555 CYS B 377 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 7  ? CYS B 16  ? CYS B 307 ? 1_555 CYS B 316 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS B 15 ? CYS B 78  ? CYS B 315 ? 1_555 CYS B 378 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS B 44 ? CYS B 109 ? CYS B 344 ? 1_555 CYS B 409 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS B 48 ? CYS B 111 ? CYS B 348 ? 1_555 CYS B 411 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS C 8  ? CYS C 26  ? CYS C 34  ? 1_555 CYS C 52  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS C 10 ? CYS C 13  ? CYS C 36  ? 1_555 CYS C 39  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS C 20 ? CYS C 43  ? CYS C 46  ? 1_555 CYS C 69  ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS C 58 ? CYS C 72  ? CYS C 84  ? 1_555 CYS C 98  ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS C 73 ? CYS C 78  ? CYS C 99  ? 1_555 CYS C 104 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS D 11 ? CYS D 44  ? CYS D 51  ? 1_555 CYS D 84  ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS D 14 ? CYS D 31  ? CYS D 54  ? 1_555 CYS D 71  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS D 21 ? CYS D 27  ? CYS D 61  ? 1_555 CYS D 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS D 37 ? CYS D 61  ? CYS D 77  ? 1_555 CYS D 101 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS D 81 ? CYS D 96  ? CYS D 121 ? 1_555 CYS D 136 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS D 98 ? CYS D 103 ? CYS D 138 ? 1_555 CYS D 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS E 4  ? CYS E 198 ? CYS E 31  ? 1_555 CYS E 225 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS E 28 ? CYS E 174 ? CYS E 55  ? 1_555 CYS E 201 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS F 7  ? CYS F 16  ? CYS F 307 ? 1_555 CYS F 316 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS F 15 ? CYS F 78  ? CYS F 315 ? 1_555 CYS F 378 ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS F 44 ? CYS F 109 ? CYS F 344 ? 1_555 CYS F 409 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS F 48 ? CYS F 111 ? CYS F 348 ? 1_555 CYS F 411 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS F 77 ? CYS G 77  ? CYS F 377 ? 1_555 CYS G 377 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS G 7  ? CYS G 16  ? CYS G 307 ? 1_555 CYS G 316 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS G 15 ? CYS G 78  ? CYS G 315 ? 1_555 CYS G 378 ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS G 44 ? CYS G 109 ? CYS G 344 ? 1_555 CYS G 409 ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS G 48 ? CYS G 111 ? CYS G 348 ? 1_555 CYS G 411 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS H 8  ? CYS H 26  ? CYS H 34  ? 1_555 CYS H 52  ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS H 10 ? CYS H 13  ? CYS H 36  ? 1_555 CYS H 39  ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS H 20 ? CYS H 43  ? CYS H 46  ? 1_555 CYS H 69  ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS H 58 ? CYS H 72  ? CYS H 84  ? 1_555 CYS H 98  ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS H 73 ? CYS H 78  ? CYS H 99  ? 1_555 CYS H 104 ? 1_555 SG SG . . . None 'Disulfide bridge' 
37 CYS I 11 ? CYS I 44  ? CYS I 51  ? 1_555 CYS I 84  ? 1_555 SG SG . . . None 'Disulfide bridge' 
38 CYS I 14 ? CYS I 31  ? CYS I 54  ? 1_555 CYS I 71  ? 1_555 SG SG . . . None 'Disulfide bridge' 
39 CYS I 21 ? CYS I 27  ? CYS I 61  ? 1_555 CYS I 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
40 CYS I 37 ? CYS I 61  ? CYS I 77  ? 1_555 CYS I 101 ? 1_555 SG SG . . . None 'Disulfide bridge' 
41 CYS I 81 ? CYS I 96  ? CYS I 121 ? 1_555 CYS I 136 ? 1_555 SG SG . . . None 'Disulfide bridge' 
42 CYS I 98 ? CYS I 103 ? CYS I 138 ? 1_555 CYS I 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
43 CYS J 4  ? CYS J 198 ? CYS J 31  ? 1_555 CYS J 225 ? 1_555 SG SG . . . None 'Disulfide bridge' 
44 CYS J 28 ? CYS J 174 ? CYS J 55  ? 1_555 CYS J 201 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 GLU 35  A . ? GLU 335 A PRO 36  A ? PRO 336 A 1 0.44   
2 GLU 35  B . ? GLU 335 B PRO 36  B ? PRO 336 B 1 1.71   
3 ILE 50  C . ? ILE 76  C PRO 51  C ? PRO 77  C 1 -21.81 
4 ASN 312 E . ? ASN 339 E PRO 313 E ? PRO 340 E 1 -5.49  
5 GLU 35  F . ? GLU 335 F PRO 36  F ? PRO 336 F 1 -0.03  
6 GLU 35  G . ? GLU 335 G PRO 36  G ? PRO 336 G 1 -0.58  
7 ILE 50  H . ? ILE 76  H PRO 51  H ? PRO 77  H 1 -13.54 
8 ASN 312 J . ? ASN 339 J PRO 313 J ? PRO 340 J 1 -3.88  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 4  ? 
AA5 ? 3  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 3  ? 
AA9 ? 2  ? 
AB1 ? 3  ? 
AB2 ? 5  ? 
AB3 ? 3  ? 
AB4 ? 10 ? 
AB5 ? 6  ? 
AB6 ? 6  ? 
AB7 ? 6  ? 
AB8 ? 3  ? 
AB9 ? 2  ? 
AC1 ? 2  ? 
AC2 ? 4  ? 
AC3 ? 3  ? 
AC4 ? 2  ? 
AC5 ? 2  ? 
AC6 ? 3  ? 
AC7 ? 2  ? 
AC8 ? 3  ? 
AC9 ? 5  ? 
AD1 ? 3  ? 
AD2 ? 2  ? 
AD3 ? 10 ? 
AD4 ? 6  ? 
AD5 ? 6  ? 
AD6 ? 6  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? parallel      
AA4 3 4  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 5  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB3 2 3  ? parallel      
AB4 1 2  ? parallel      
AB4 2 3  ? parallel      
AB4 3 4  ? parallel      
AB4 4 5  ? anti-parallel 
AB4 5 6  ? anti-parallel 
AB4 6 7  ? anti-parallel 
AB4 7 8  ? parallel      
AB4 8 9  ? parallel      
AB4 9 10 ? parallel      
AB5 1 2  ? anti-parallel 
AB5 2 3  ? parallel      
AB5 3 4  ? parallel      
AB5 4 5  ? parallel      
AB5 5 6  ? parallel      
AB6 1 2  ? anti-parallel 
AB6 2 3  ? parallel      
AB6 3 4  ? parallel      
AB6 4 5  ? parallel      
AB6 5 6  ? parallel      
AB7 1 2  ? anti-parallel 
AB7 2 3  ? parallel      
AB7 3 4  ? parallel      
AB7 4 5  ? parallel      
AB7 5 6  ? parallel      
AB8 1 2  ? anti-parallel 
AB8 2 3  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC2 1 2  ? anti-parallel 
AC2 2 3  ? parallel      
AC2 3 4  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC8 2 3  ? 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  ? parallel      
AD2 1 2  ? anti-parallel 
AD3 1 2  ? parallel      
AD3 2 3  ? parallel      
AD3 3 4  ? parallel      
AD3 4 5  ? anti-parallel 
AD3 5 6  ? anti-parallel 
AD3 6 7  ? anti-parallel 
AD3 7 8  ? parallel      
AD3 8 9  ? parallel      
AD3 9 10 ? parallel      
AD4 1 2  ? anti-parallel 
AD4 2 3  ? parallel      
AD4 3 4  ? parallel      
AD4 4 5  ? parallel      
AD4 5 6  ? parallel      
AD5 1 2  ? anti-parallel 
AD5 2 3  ? parallel      
AD5 3 4  ? parallel      
AD5 4 5  ? parallel      
AD5 5 6  ? parallel      
AD6 1 2  ? anti-parallel 
AD6 2 3  ? parallel      
AD6 3 4  ? parallel      
AD6 4 5  ? parallel      
AD6 5 6  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LEU A 2   ? ASP A 3   ? LEU A 302 ASP A 303 
AA1 2  SER A 108 ? SER A 112 ? SER A 408 SER A 412 
AA1 3  CYS A 77  ? PRO A 80  ? CYS A 377 PRO A 380 
AA2 1  CYS A 16  ? ARG A 18  ? CYS A 316 ARG A 318 
AA2 2  PHE A 43  ? SER A 45  ? PHE A 343 SER A 345 
AA3 1  TYR A 21  ? ASP A 23  ? TYR A 321 ASP A 323 
AA3 2  GLY A 38  ? TYR A 40  ? GLY A 338 TYR A 340 
AA4 1  THR A 95  ? VAL A 106 ? THR A 395 VAL A 406 
AA4 2  LEU A 83  ? VAL A 92  ? LEU A 383 VAL A 392 
AA4 3  THR D 34  ? ILE D 36  ? THR D 74  ILE D 76  
AA4 4  LEU D 10  ? LYS D 12  ? LEU D 50  LYS D 52  
AA5 1  LEU B 2   ? ASP B 3   ? LEU B 302 ASP B 303 
AA5 2  SER B 108 ? CYS B 111 ? SER B 408 CYS B 411 
AA5 3  CYS B 78  ? PRO B 80  ? CYS B 378 PRO B 380 
AA6 1  CYS B 16  ? ARG B 18  ? CYS B 316 ARG B 318 
AA6 2  PHE B 43  ? SER B 45  ? PHE B 343 SER B 345 
AA7 1  TYR B 21  ? ASP B 23  ? TYR B 321 ASP B 323 
AA7 2  GLY B 38  ? TYR B 40  ? GLY B 338 TYR B 340 
AA8 1  VAL B 33  ? GLU B 35  ? VAL B 333 GLU B 335 
AA8 2  LEU B 83  ? VAL B 92  ? LEU B 383 VAL B 392 
AA8 3  THR B 95  ? VAL B 106 ? THR B 395 VAL B 406 
AA9 1  LEU C 6   ? PHE C 9   ? LEU C 32  PHE C 35  
AA9 2  THR C 19  ? THR C 22  ? THR C 45  THR C 48  
AB1 1  LYS C 36  ? ILE C 44  ? LYS C 62  ILE C 70  
AB1 2  LEU C 25  ? THR C 33  ? LEU C 51  THR C 59  
AB1 3  THR C 69  ? CYS C 73  ? THR C 95  CYS C 99  
AB2 1  ASP D 15  ? PHE D 18  ? ASP D 55  PHE D 58  
AB2 2  ASN D 54  ? HIS D 62  ? ASN D 94  HIS D 102 
AB2 3  VAL D 43  ? ASN D 51  ? VAL D 83  ASN D 91  
AB2 4  GLU D 91  ? CYS D 98  ? GLU D 131 CYS D 138 
AB2 5  LYS D 84  ? LYS D 88  ? LYS D 124 LYS D 128 
AB3 1  SER D 26  ? MET D 28  ? SER D 66  MET D 68  
AB3 2  ASN D 106 ? ILE D 108 ? ASN D 146 ILE D 148 
AB3 3  CYS D 81  ? ILE D 82  ? CYS D 121 ILE D 122 
AB4 1  VAL E 112 ? PHE E 114 ? VAL E 139 PHE E 141 
AB4 2  LEU E 88  ? ARG E 92  ? LEU E 115 ARG E 119 
AB4 3  GLU E 59  ? LEU E 64  ? GLU E 86  LEU E 91  
AB4 4  ASP E 159 ? ILE E 162 ? ASP E 186 ILE E 189 
AB4 5  LEU E 186 ? PRO E 192 ? LEU E 213 PRO E 219 
AB4 6  VAL E 15  ? THR E 23  ? VAL E 42  THR E 50  
AB4 7  HIS E 325 ? LEU E 330 ? HIS E 352 LEU E 357 
AB4 8  VAL E 225 ? PRO E 233 ? VAL E 252 PRO E 260 
AB4 9  VAL E 254 ? ALA E 260 ? VAL E 281 ALA E 287 
AB4 10 THR E 274 ? LEU E 277 ? THR E 301 LEU E 304 
AB5 1  SER E 26  ? ALA E 29  ? SER E 53  ALA E 56  
AB5 2  SER E 150 ? LEU E 154 ? SER E 177 LEU E 181 
AB5 3  VAL E 40  ? LEU E 45  ? VAL E 67  LEU E 72  
AB5 4  VAL E 78  ? ASN E 82  ? VAL E 105 ASN E 109 
AB5 5  PHE E 104 ? VAL E 106 ? PHE E 131 VAL E 133 
AB5 6  VAL E 125 ? VAL E 127 ? VAL E 152 VAL E 154 
AB6 1  THR E 196 ? VAL E 199 ? THR E 223 VAL E 226 
AB6 2  VAL E 314 ? VAL E 322 ? VAL E 341 VAL E 349 
AB6 3  GLU E 208 ? ALA E 216 ? GLU E 235 ALA E 243 
AB6 4  VAL E 244 ? GLY E 250 ? VAL E 271 GLY E 277 
AB6 5  VAL E 263 ? THR E 271 ? VAL E 290 THR E 298 
AB6 6  LEU E 240 ? HIS E 241 ? LEU E 267 HIS E 268 
AB7 1  THR E 196 ? VAL E 199 ? THR E 223 VAL E 226 
AB7 2  VAL E 314 ? VAL E 322 ? VAL E 341 VAL E 349 
AB7 3  GLU E 208 ? ALA E 216 ? GLU E 235 ALA E 243 
AB7 4  VAL E 244 ? GLY E 250 ? VAL E 271 GLY E 277 
AB7 5  VAL E 263 ? THR E 271 ? VAL E 290 THR E 298 
AB7 6  MET E 285 ? SER E 288 ? MET E 312 SER E 315 
AB8 1  LEU F 2   ? ASP F 3   ? LEU F 302 ASP F 303 
AB8 2  SER F 108 ? SER F 112 ? SER F 408 SER F 412 
AB8 3  CYS F 77  ? PRO F 80  ? CYS F 377 PRO F 380 
AB9 1  CYS F 16  ? ARG F 18  ? CYS F 316 ARG F 318 
AB9 2  PHE F 43  ? SER F 45  ? PHE F 343 SER F 345 
AC1 1  TYR F 21  ? ASP F 23  ? TYR F 321 ASP F 323 
AC1 2  GLY F 38  ? TYR F 40  ? GLY F 338 TYR F 340 
AC2 1  THR F 95  ? VAL F 106 ? THR F 395 VAL F 406 
AC2 2  LEU F 83  ? VAL F 92  ? LEU F 383 VAL F 392 
AC2 3  THR I 34  ? ILE I 36  ? THR I 74  ILE I 76  
AC2 4  LEU I 10  ? LYS I 12  ? LEU I 50  LYS I 52  
AC3 1  LEU G 2   ? ASP G 3   ? LEU G 302 ASP G 303 
AC3 2  SER G 108 ? SER G 112 ? SER G 408 SER G 412 
AC3 3  CYS G 77  ? PRO G 80  ? CYS G 377 PRO G 380 
AC4 1  CYS G 16  ? ARG G 18  ? CYS G 316 ARG G 318 
AC4 2  PHE G 43  ? SER G 45  ? PHE G 343 SER G 345 
AC5 1  TYR G 21  ? ASP G 23  ? TYR G 321 ASP G 323 
AC5 2  GLY G 38  ? TYR G 40  ? GLY G 338 TYR G 340 
AC6 1  VAL G 33  ? GLU G 35  ? VAL G 333 GLU G 335 
AC6 2  LEU G 83  ? VAL G 92  ? LEU G 383 VAL G 392 
AC6 3  THR G 95  ? VAL G 106 ? THR G 395 VAL G 406 
AC7 1  LEU H 6   ? PHE H 9   ? LEU H 32  PHE H 35  
AC7 2  THR H 19  ? THR H 22  ? THR H 45  THR H 48  
AC8 1  LYS H 36  ? ILE H 44  ? LYS H 62  ILE H 70  
AC8 2  LEU H 25  ? THR H 33  ? LEU H 51  THR H 59  
AC8 3  THR H 69  ? CYS H 73  ? THR H 95  CYS H 99  
AC9 1  ASP I 15  ? PHE I 18  ? ASP I 55  PHE I 58  
AC9 2  ASN I 54  ? HIS I 62  ? ASN I 94  HIS I 102 
AC9 3  VAL I 43  ? ASN I 51  ? VAL I 83  ASN I 91  
AC9 4  GLU I 91  ? CYS I 98  ? GLU I 131 CYS I 138 
AC9 5  LYS I 84  ? LYS I 88  ? LYS I 124 LYS I 128 
AD1 1  SER I 26  ? MET I 28  ? SER I 66  MET I 68  
AD1 2  ASN I 106 ? ILE I 108 ? ASN I 146 ILE I 148 
AD1 3  CYS I 81  ? ILE I 82  ? CYS I 121 ILE I 122 
AD2 1  PRO I 67  ? TYR I 68  ? PRO I 107 TYR I 108 
AD2 2  PHE I 71  ? ILE I 72  ? PHE I 111 ILE I 112 
AD3 1  GLU J 111 ? HIS J 113 ? GLU J 138 HIS J 140 
AD3 2  LEU J 88  ? ARG J 92  ? LEU J 115 ARG J 119 
AD3 3  GLU J 59  ? LEU J 64  ? GLU J 86  LEU J 91  
AD3 4  ASP J 159 ? ILE J 162 ? ASP J 186 ILE J 189 
AD3 5  TYR J 185 ? PRO J 192 ? TYR J 212 PRO J 219 
AD3 6  VAL J 15  ? THR J 23  ? VAL J 42  THR J 50  
AD3 7  HIS J 325 ? LEU J 330 ? HIS J 352 LEU J 357 
AD3 8  VAL J 225 ? PRO J 233 ? VAL J 252 PRO J 260 
AD3 9  VAL J 254 ? ALA J 260 ? VAL J 281 ALA J 287 
AD3 10 THR J 274 ? LEU J 277 ? THR J 301 LEU J 304 
AD4 1  SER J 26  ? ALA J 29  ? SER J 53  ALA J 56  
AD4 2  SER J 150 ? LEU J 154 ? SER J 177 LEU J 181 
AD4 3  GLU J 39  ? LEU J 45  ? GLU J 66  LEU J 72  
AD4 4  LEU J 77  ? ASN J 82  ? LEU J 104 ASN J 109 
AD4 5  PHE J 104 ? VAL J 106 ? PHE J 131 VAL J 133 
AD4 6  VAL J 125 ? VAL J 127 ? VAL J 152 VAL J 154 
AD5 1  THR J 196 ? VAL J 199 ? THR J 223 VAL J 226 
AD5 2  SER J 316 ? VAL J 322 ? SER J 343 VAL J 349 
AD5 3  GLN J 207 ? ALA J 216 ? GLN J 234 ALA J 243 
AD5 4  ASP J 243 ? GLY J 250 ? ASP J 270 GLY J 277 
AD5 5  VAL J 263 ? THR J 271 ? VAL J 290 THR J 298 
AD5 6  LEU J 240 ? HIS J 241 ? LEU J 267 HIS J 268 
AD6 1  THR J 196 ? VAL J 199 ? THR J 223 VAL J 226 
AD6 2  SER J 316 ? VAL J 322 ? SER J 343 VAL J 349 
AD6 3  GLN J 207 ? ALA J 216 ? GLN J 234 ALA J 243 
AD6 4  ASP J 243 ? GLY J 250 ? ASP J 270 GLY J 277 
AD6 5  VAL J 263 ? THR J 271 ? VAL J 290 THR J 298 
AD6 6  MET J 285 ? SER J 288 ? MET J 312 SER J 315 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N LEU A 2   ? N LEU A 302 O CYS A 109 ? O CYS A 409 
AA1 2 3  O SER A 112 ? O SER A 412 N CYS A 77  ? N CYS A 377 
AA2 1 2  N ARG A 18  ? N ARG A 318 O PHE A 43  ? O PHE A 343 
AA3 1 2  N ILE A 22  ? N ILE A 322 O TYR A 39  ? O TYR A 339 
AA4 1 2  O LYS A 97  ? O LYS A 397 N TYR A 90  ? N TYR A 390 
AA4 2 3  N TYR A 91  ? N TYR A 391 O ILE D 36  ? O ILE D 76  
AA4 3 4  O SER D 35  ? O SER D 75  N CYS D 11  ? N CYS D 51  
AA5 1 2  N LEU B 2   ? N LEU B 302 O CYS B 109 ? O CYS B 409 
AA5 2 3  O LYS B 110 ? O LYS B 410 N VAL B 79  ? N VAL B 379 
AA6 1 2  N ARG B 18  ? N ARG B 318 O PHE B 43  ? O PHE B 343 
AA7 1 2  N ILE B 22  ? N ILE B 322 O TYR B 39  ? O TYR B 339 
AA8 1 2  N GLU B 35  ? N GLU B 335 O LEU B 89  ? O LEU B 389 
AA8 2 3  N LEU B 86  ? N LEU B 386 O LEU B 101 ? O LEU B 401 
AA9 1 2  N CYS C 8   ? N CYS C 34  O CYS C 20  ? O CYS C 46  
AB1 1 2  O ASN C 40  ? O ASN C 66  N SER C 29  ? N SER C 55  
AB1 2 3  N VAL C 28  ? N VAL C 54  O TYR C 71  ? O TYR C 97  
AB2 1 2  N ARG D 17  ? N ARG D 57  O LEU D 57  ? O LEU D 97  
AB2 2 3  O HIS D 62  ? O HIS D 102 N VAL D 43  ? N VAL D 83  
AB2 3 4  N TRP D 48  ? N TRP D 88  O PHE D 94  ? O PHE D 134 
AB2 4 5  O MET D 95  ? O MET D 135 N LYS D 84  ? N LYS D 124 
AB3 1 2  N CYS D 27  ? N CYS D 67  O ILE D 107 ? O ILE D 147 
AB3 2 3  O ILE D 108 ? O ILE D 148 N CYS D 81  ? N CYS D 121 
AB4 1 2  O HIS E 113 ? O HIS E 140 N TRP E 89  ? N TRP E 116 
AB4 2 3  O ARG E 92  ? O ARG E 119 N LEU E 62  ? N LEU E 89  
AB4 3 4  N HIS E 63  ? N HIS E 90  O ILE E 160 ? O ILE E 187 
AB4 4 5  N TYR E 161 ? N TYR E 188 O LEU E 186 ? O LEU E 213 
AB4 5 6  O ALA E 187 ? O ALA E 214 N THR E 23  ? N THR E 50  
AB4 6 7  N MET E 18  ? N MET E 45  O HIS E 325 ? O HIS E 352 
AB4 7 8  O PHE E 326 ? O PHE E 353 N ASP E 230 ? N ASP E 257 
AB4 8 9  N VAL E 229 ? N VAL E 256 O VAL E 257 ? O VAL E 284 
AB4 9 10 N ILE E 258 ? N ILE E 285 O SER E 276 ? O SER E 303 
AB5 1 2  N SER E 26  ? N SER E 53  O GLU E 153 ? O GLU E 180 
AB5 2 3  O SER E 152 ? O SER E 179 N ASN E 44  ? N ASN E 71  
AB5 3 4  N HIS E 41  ? N HIS E 68  O VAL E 78  ? O VAL E 105 
AB5 4 5  N LEU E 81  ? N LEU E 108 O HIS E 105 ? O HIS E 132 
AB5 5 6  N VAL E 106 ? N VAL E 133 O LYS E 126 ? O LYS E 153 
AB6 1 2  N THR E 196 ? N THR E 223 O ASN E 319 ? O ASN E 346 
AB6 2 3  O THR E 318 ? O THR E 345 N GLU E 213 ? N GLU E 240 
AB6 3 4  N ILE E 212 ? N ILE E 239 O LEU E 247 ? O LEU E 274 
AB6 4 5  N VAL E 244 ? N VAL E 271 O GLU E 268 ? O GLU E 295 
AB6 5 6  O MET E 264 ? O MET E 291 N LEU E 240 ? N LEU E 267 
AB7 1 2  N THR E 196 ? N THR E 223 O ASN E 319 ? O ASN E 346 
AB7 2 3  O THR E 318 ? O THR E 345 N GLU E 213 ? N GLU E 240 
AB7 3 4  N ILE E 212 ? N ILE E 239 O LEU E 247 ? O LEU E 274 
AB7 4 5  N VAL E 244 ? N VAL E 271 O GLU E 268 ? O GLU E 295 
AB7 5 6  N LEU E 267 ? N LEU E 294 O SER E 288 ? O SER E 315 
AB8 1 2  N LEU F 2   ? N LEU F 302 O CYS F 109 ? O CYS F 409 
AB8 2 3  O LYS F 110 ? O LYS F 410 N VAL F 79  ? N VAL F 379 
AB9 1 2  N ARG F 18  ? N ARG F 318 O PHE F 43  ? O PHE F 343 
AC1 1 2  N ILE F 22  ? N ILE F 322 O TYR F 39  ? O TYR F 339 
AC2 1 2  O LYS F 97  ? O LYS F 397 N TYR F 90  ? N TYR F 390 
AC2 2 3  N TYR F 91  ? N TYR F 391 O ILE I 36  ? O ILE I 76  
AC2 3 4  O SER I 35  ? O SER I 75  N CYS I 11  ? N CYS I 51  
AC3 1 2  N LEU G 2   ? N LEU G 302 O CYS G 109 ? O CYS G 409 
AC3 2 3  O LYS G 110 ? O LYS G 410 N VAL G 79  ? N VAL G 379 
AC4 1 2  N ARG G 18  ? N ARG G 318 O PHE G 43  ? O PHE G 343 
AC5 1 2  N ILE G 22  ? N ILE G 322 O TYR G 39  ? O TYR G 339 
AC6 1 2  N HIS G 34  ? N HIS G 334 O LEU G 89  ? O LEU G 389 
AC6 2 3  N LEU G 86  ? N LEU G 386 O LEU G 101 ? O LEU G 401 
AC7 1 2  N CYS H 8   ? N CYS H 34  O CYS H 20  ? O CYS H 46  
AC8 1 2  O ASN H 40  ? O ASN H 66  N SER H 29  ? N SER H 55  
AC8 2 3  N VAL H 28  ? N VAL H 54  O TYR H 71  ? O TYR H 97  
AC9 1 2  N ARG I 17  ? N ARG I 57  O LEU I 57  ? O LEU I 97  
AC9 2 3  O HIS I 62  ? O HIS I 102 N VAL I 43  ? N VAL I 83  
AC9 3 4  N TRP I 48  ? N TRP I 88  O PHE I 94  ? O PHE I 134 
AC9 4 5  O MET I 95  ? O MET I 135 N LYS I 84  ? N LYS I 124 
AD1 1 2  N CYS I 27  ? N CYS I 67  O ILE I 107 ? O ILE I 147 
AD1 2 3  O ILE I 108 ? O ILE I 148 N CYS I 81  ? N CYS I 121 
AD2 1 2  N TYR I 68  ? N TYR I 108 O PHE I 71  ? O PHE I 111 
AD3 1 2  O GLU J 111 ? O GLU J 138 N TRP J 89  ? N TRP J 116 
AD3 2 3  O LEU J 88  ? O LEU J 115 N VAL J 60  ? N VAL J 87  
AD3 3 4  N HIS J 63  ? N HIS J 90  O ILE J 160 ? O ILE J 187 
AD3 4 5  N TYR J 161 ? N TYR J 188 O LEU J 186 ? O LEU J 213 
AD3 5 6  O GLU J 191 ? O GLU J 218 N LEU J 19  ? N LEU J 46  
AD3 6 7  N MET J 18  ? N MET J 45  O HIS J 325 ? O HIS J 352 
AD3 7 8  O LEU J 328 ? O LEU J 355 N ASP J 230 ? N ASP J 257 
AD3 8 9  N VAL J 229 ? N VAL J 256 O VAL J 257 ? O VAL J 284 
AD3 9 10 N ILE J 258 ? N ILE J 285 O SER J 276 ? O SER J 303 
AD4 1 2  N SER J 26  ? N SER J 53  O GLU J 153 ? O GLU J 180 
AD4 2 3  O SER J 152 ? O SER J 179 N ASN J 44  ? N ASN J 71  
AD4 3 4  N HIS J 41  ? N HIS J 68  O ILE J 80  ? O ILE J 107 
AD4 4 5  N PHE J 79  ? N PHE J 106 O HIS J 105 ? O HIS J 132 
AD4 5 6  N VAL J 106 ? N VAL J 133 O LYS J 126 ? O LYS J 153 
AD5 1 2  N THR J 196 ? N THR J 223 O ASN J 319 ? O ASN J 346 
AD5 2 3  O THR J 318 ? O THR J 345 N GLU J 213 ? N GLU J 240 
AD5 3 4  N HIS J 210 ? N HIS J 237 O VAL J 245 ? O VAL J 272 
AD5 4 5  N LEU J 246 ? N LEU J 273 O GLU J 268 ? O GLU J 295 
AD5 5 6  O MET J 264 ? O MET J 291 N LEU J 240 ? N LEU J 267 
AD6 1 2  N THR J 196 ? N THR J 223 O ASN J 319 ? O ASN J 346 
AD6 2 3  O THR J 318 ? O THR J 345 N GLU J 213 ? N GLU J 240 
AD6 3 4  N HIS J 210 ? N HIS J 237 O VAL J 245 ? O VAL J 272 
AD6 4 5  N LEU J 246 ? N LEU J 273 O GLU J 268 ? O GLU J 295 
AD6 5 6  N GLY J 265 ? N GLY J 292 O GLN J 286 ? O GLN J 313 
# 
_pdbx_entry_details.entry_id                   9B9F 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 314 ? ? -69.59  -175.75 
2  1 ASN A 342 ? ? 65.35   172.96  
3  1 SER A 373 ? ? 59.94   17.68   
4  1 LEU B 311 ? ? -69.67  94.20   
5  1 ASN B 342 ? ? 65.05   172.48  
6  1 ARG C 80  ? ? -154.08 72.07   
7  1 ASP D 55  ? ? 61.30   -144.33 
8  1 CYS D 67  ? ? -172.86 135.16  
9  1 ASP D 92  ? ? 46.42   -116.42 
10 1 LEU D 106 ? ? -171.75 147.51  
11 1 ALA D 116 ? ? -68.28  4.55    
12 1 GLN E 95  ? ? 62.25   62.41   
13 1 HIS E 98  ? ? 71.89   -13.41  
14 1 PRO E 111 ? ? -83.92  44.19   
15 1 MET E 183 ? ? -164.92 101.71  
16 1 ASP E 231 ? ? -76.27  49.45   
17 1 ALA E 249 ? ? -99.62  -76.72  
18 1 PHE E 250 ? ? -177.56 136.93  
19 1 ASN F 314 ? ? -69.51  -177.27 
20 1 ASN F 342 ? ? 65.04   173.34  
21 1 LEU F 351 ? ? 70.85   -0.73   
22 1 SER F 373 ? ? 59.42   15.35   
23 1 ALA F 374 ? ? -104.88 77.67   
24 1 ASN G 342 ? ? 64.62   173.58  
25 1 ALA G 374 ? ? -105.76 78.21   
26 1 ARG H 80  ? ? -164.30 74.38   
27 1 LYS H 106 ? ? -103.45 54.73   
28 1 ASP I 55  ? ? 61.67   -143.65 
29 1 CYS I 67  ? ? -171.81 136.58  
30 1 ASP I 92  ? ? 45.58   -117.20 
31 1 LEU I 106 ? ? -172.05 148.02  
32 1 ALA I 116 ? ? -68.29  4.43    
33 1 PRO J 64  ? ? -63.80  -177.34 
34 1 GLN J 65  ? ? 72.11   158.35  
35 1 GLN J 95  ? ? 62.72   63.44   
36 1 HIS J 98  ? ? 70.48   -13.15  
37 1 PRO J 111 ? ? -84.77  43.03   
38 1 MET J 183 ? ? 59.78   81.18   
39 1 ASN J 245 ? ? 48.45   24.63   
40 1 ALA J 249 ? ? -99.92  -78.67  
41 1 PHE J 250 ? ? -179.83 142.54  
42 1 GLN J 251 ? ? 59.45   70.14   
43 1 PHE J 338 ? ? -102.43 75.58   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x+1/2,y+1/2,-z 
4 -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 105.141385442   15.4083270803   51.0295687199    1.45109493731   ? -0.0443714673615 ? 
-0.184965076961  ? 1.21071613352  ? 0.0247458574094  ? 0.990259581336 ? 8.44613167159  ? -0.44514466242   ? -8.2423848976   ? 
9.36860470141  ? -0.12725667548  ? 8.17787968121   ? 0.210702040801   ? -0.153932255363  ? -2.20230133857   ? 1.30683650658    ? 
-0.704013105715  ? 0.724471035764   ? -1.00713656538   ? -0.460211948743  ? 0.724843459377   ? 
2  'X-RAY DIFFRACTION' ? refined 107.951385323   21.9139191221   57.0956857102    1.39197661163   ? -0.312315027168  ? 
-0.168457822991  ? 1.63133371144  ? -0.108343359153  ? 1.01907139066  ? 9.00487814309  ? -1.65496992173   ? -0.350485286701 ? 
4.26420215845  ? 2.5518017234    ? 3.33642978438   ? 0.187808161873   ? -3.58014394522   ? 2.44793834071    ? 4.27802153414    ? 
-0.0410968126302 ? 0.557386607763   ? -2.33444719986   ? 2.10361248177    ? 0.190227322047   ? 
3  'X-RAY DIFFRACTION' ? refined 105.446618675   27.0823980632   44.4137401458    1.17512727151   ? 0.0170650833031  ? 
-0.0233216066397 ? 1.12862381264  ? -0.0300053587122 ? 0.756626882065 ? 5.42425729815  ? 1.40762613748    ? -2.41542845312  ? 
2.6970890319   ? 0.137196068164  ? 3.37029593257   ? 0.0689735920742  ? -0.499868258477  ? 0.122085426141   ? 0.509804116546   ? 
-0.142470861836  ? -0.213374491259  ? 0.0233463584965  ? 0.201235529241   ? -0.0278211464969 ? 
4  'X-RAY DIFFRACTION' ? refined 121.908457562   35.5148112974   55.1682098664    1.75057344278   ? 0.0551681583879  ? 
0.245704672683   ? 2.26388491626  ? 0.14419548395    ? 1.59766060362  ? 2.29440554262  ? -0.875840071416  ? 3.33003173018   ? 
3.15577679283  ? -0.656627434816 ? 5.63996390689   ? 1.54541978632    ? -0.634592569851  ? 1.09860016861    ? 1.68200724099    ? 
-0.356358705404  ? -1.09743184856   ? -1.32165881682   ? 0.136274412905   ? 0.299418335266   ? 
5  'X-RAY DIFFRACTION' ? refined 109.033927508   21.9479693302   41.2285912365    1.30839951841   ? -0.269472955451  ? 
-0.0172610584287 ? 1.32272742202  ? 0.00437807155068 ? 1.31438632826  ? 6.02395351566  ? 1.42309310158    ? 5.94680844806   ? 
2.43308968806  ? 1.35616010182   ? 5.86897528173   ? -0.291412136946  ? 0.579297533319   ? -3.81613455366   ? -0.628317221832  ? 
1.09605063771    ? -3.72624757205   ? -0.167710314855  ? 1.86890013717    ? -0.315340905973  ? 
6  'X-RAY DIFFRACTION' ? refined 97.5829897493   22.5731840441   30.7695464093    1.19328860752   ? -0.133757210906  ? 
-0.0867621436228 ? 0.890213147983 ? -0.0631836795684 ? 1.07282477702  ? 7.39873179832  ? -2.08274306356   ? 3.34938110126   ? 
0.480283815331 ? -1.1044442145   ? 8.39976744571   ? -0.171345433055  ? 1.20406215389    ? 0.248233753865   ? 0.107828627624   ? 
0.0548547268134  ? -0.0477818600841 ? 0.187872684893   ? 1.69208378068    ? -0.0908779069362 ? 
7  'X-RAY DIFFRACTION' ? refined 123.346924297   42.4092955415   34.6240522366    1.51359994725   ? -0.332857109244  ? 
-0.423578276788  ? 1.02895679998  ? 0.234530618283   ? 2.05336220959  ? 9.25782189968  ? -1.15855406036   ? -1.23379187065  ? 
7.89787397916  ? 3.80380443244   ? 5.2645345704    ? 1.53021003622    ? 1.24022516255    ? -1.71275527776   ? -1.17680769225   ? 
-1.38304307192   ? -0.0250500340354 ? -0.561858680283  ? -1.07790740013   ? -0.163418524022  ? 
8  'X-RAY DIFFRACTION' ? refined 119.535692057   43.3255684801   41.5345548298    1.61314227513   ? -0.239338047597  ? 
-0.271765489989  ? 0.947187821679 ? -0.0339302515555 ? 1.88558406057  ? 1.37111988064  ? -0.13622644096   ? 2.13013244342   ? 
0.217926484988 ? -1.13915540865  ? 5.51939965177   ? 0.288131565309   ? -0.856613846117  ? 1.28416110816    ? 0.270003623568   ? 
-0.476109609046  ? 0.588099291213   ? -1.30234085308   ? -0.222588192033  ? -0.113501721174  ? 
9  'X-RAY DIFFRACTION' ? refined 135.206406146   33.1705257907   53.671055683     1.69596763876   ? -0.332770121352  ? 
-0.399939216014  ? 1.98219171572  ? 0.135013453423   ? 1.29988176943  ? 1.9676448675   ? -1.88307509232   ? -1.89348718434  ? 
7.51467904809  ? 1.98761749804   ? 2.05030732374   ? -1.11059229267   ? -0.908428997414  ? 0.0418690471259  ? 0.0565250176017  ? 
0.494336695642   ? -2.31635713355   ? -0.32674369882   ? 3.0928782145     ? -0.838197773419  ? 
10 'X-RAY DIFFRACTION' ? refined 140.474793583   26.9620332085   51.9749579544    1.03841556413   ? 0.116796363433   ? 
-0.514229445363  ? 2.20468953249  ? 0.467026538101   ? 1.37456177716  ? 3.75868769745  ? -3.0472012256    ? -1.6144912489   ? 
5.1271512513   ? 3.03305254516   ? 2.24204867943   ? 0.384048576345   ? -1.94357728611   ? 2.7479946601     ? 0.566669217479   ? 
1.92168131053    ? -1.22632482052   ? 1.3555450653     ? 1.78234497578    ? -0.792030230838  ? 
11 'X-RAY DIFFRACTION' ? refined 111.11028273    35.287435223    39.8521678358    1.17057986556   ? -0.0324826400858 ? 
-0.139049837234  ? 1.05601272049  ? -0.152254468979  ? 1.33207633034  ? 7.38513681902  ? 2.47861788586    ? 0.437737807244  ? 
0.485358264238 ? -1.32034434573  ? -0.399819605359 ? 0.091203219624   ? -0.569084250946  ? 0.66084901232    ? 0.429165574905   ? 
0.121447514182   ? -0.369740995649  ? -0.370000476777  ? 0.474901145153   ? -0.234883066151  ? 
12 'X-RAY DIFFRACTION' ? refined 102.170164697   35.5377108976   46.3941995952    1.12988147835   ? 0.00355413344017 ? 
-0.0557909513806 ? 1.30248202681  ? -0.204876226493  ? 0.658417297859 ? 8.0859819419   ? -3.62626873945   ? -3.47006551107  ? 
2.51094035152  ? 1.68389159931   ? 1.98480980744   ? 2.44151275141    ? -2.71416704026   ? 1.73628517072    ? 0.425096665539   ? 
-1.28456494547   ? 0.546397058198   ? 0.685073040713   ? 0.43927010622    ? -0.388100711618  ? 
13 'X-RAY DIFFRACTION' ? refined 123.145437307   30.3180572671   37.8561876203    1.32624423311   ? 0.07664837073    ? 
-0.0557831338413 ? 1.28633095695  ? 0.207552601629   ? 1.66095006384  ? 5.01075123545  ? -6.50437401596   ? -3.39605608627  ? 
9.02608012081  ? 3.75173751006   ? 2.9728458439    ? 1.90154719104    ? 2.78827852432    ? -0.396994846183  ? -2.54301775687   ? 
-1.68434707758   ? 0.190576164888   ? -1.50661287821   ? -1.81534778221   ? 0.33298272354    ? 
14 'X-RAY DIFFRACTION' ? refined 142.432279799   22.9993383585   46.1055251399    1.22600993039   ? -0.116897993728  ? 
-0.177065743147  ? 1.89173751876  ? 0.753825605442   ? 1.92129906559  ? 8.15860481563  ? -4.4899037546    ? 4.69899018026   ? 
2.53358699528  ? -3.5606076079   ? 8.62810871836   ? -0.50727379732   ? 0.252825063465   ? 1.37930999468    ? 1.58235429275    ? 
-1.60302545705   ? 0.144386118037   ? 0.318152535449   ? 2.52466030917    ? 1.06216769003    ? 
15 'X-RAY DIFFRACTION' ? refined 132.213547522   25.5266088226   41.898040654     1.23557233498   ? -0.114575045119  ? 
-0.0874263338578 ? 1.76611626994  ? 0.0162338805366  ? 1.54026449939  ? 2.90789739052  ? -4.80722604355   ? 0.124205372994  ? 
7.3668197872   ? -1.50774013649  ? 1.97950458892   ? 1.33521330667    ? 2.15967306409    ? -1.18328622423   ? -0.301847145078  ? 
-1.79202069322   ? 0.399626655778   ? -0.0308462899477 ? 0.916105491178   ? -0.0209054471405 ? 
16 'X-RAY DIFFRACTION' ? refined 113.010992685   42.5825764174   23.7294550628    1.50590296725   ? -0.34260320858   ? 
-0.13633623908   ? 1.61134762838  ? 0.385791285961   ? 2.03325389243  ? 5.33974556266  ? 0.323460150476   ? 4.88047949951   ? 
3.87674411203  ? -0.458469421433 ? 4.93584491706   ? -0.452063191507  ? 2.6322810087     ? 1.02236909555    ? 0.625252063418   ? 
0.614370430335   ? -0.825827972549  ? -0.494364468176  ? 0.253779375456   ? -0.262425762737  ? 
17 'X-RAY DIFFRACTION' ? refined 108.356478518   47.8685045076   31.5154266819    1.66644263333   ? 0.0856510138243  ? 
-0.330281126971  ? 1.81596474867  ? 0.111726771988   ? 1.45315067073  ? 6.25700389396  ? -0.352883397497  ? -3.12072408808  ? 
6.60989721251  ? 1.97298054274   ? 6.87659475607   ? 0.420593185732   ? 1.08850347794    ? 1.72392346511    ? -1.72054771039   ? 
-0.915281308148  ? -1.21326323772   ? -3.05011602117   ? -0.114087575347  ? 1.17291553104    ? 
18 'X-RAY DIFFRACTION' ? refined 100.97047074    30.3866419605   22.4322403144    1.45864660805   ? -0.24165816878   ? 
-0.12483980753   ? 1.59274547577  ? 0.10039760169    ? 1.39892372607  ? 3.7432546975   ? -3.61689203344   ? 1.09237239785   ? 
4.14953499893  ? -0.602500208589 ? 0.251820563143  ? 0.999674046032   ? 3.53665442269    ? -0.16723634989   ? -1.14059635016   ? 
-1.00992444407   ? -0.0914039618584 ? 1.02435153207    ? -0.28795246368   ? -0.333611892743  ? 
19 'X-RAY DIFFRACTION' ? refined 96.75556543     42.7977256058   30.8980172795    1.34339358016   ? 0.161084679467   ? 
0.279305650635   ? 2.09937372105  ? -0.0185855278513 ? 2.03673546203  ? 0.30658400368  ? 1.71490893903    ? 0.818219215475  ? 
9.32567985763  ? 4.3767119598    ? 5.71108983404   ? 1.38564932907    ? -2.33616016618   ? 0.125016279745   ? 0.790928515083   ? 
-1.38912406817   ? 2.34685946386    ? -0.256725029866  ? -3.76215246861   ? -0.393927995037  ? 
20 'X-RAY DIFFRACTION' ? refined 105.98264999    45.4108279433   18.7068791318    1.64444355127   ? -0.246007144671  ? 
-0.0526855069058 ? 1.80246946302  ? 0.331447772342   ? 1.95150413863  ? 3.79065669036  ? -1.22173110501   ? -4.02446862209  ? 
5.2738618128   ? 0.71041861037   ? 4.12047742976   ? -0.0038409845967 ? 3.7431961628     ? 0.627058345307   ? -1.38582957081   ? 
-0.103614360288  ? 1.54247771776    ? -1.6400220943    ? -0.774233346406  ? -0.44118433846   ? 
21 'X-RAY DIFFRACTION' ? refined 82.0143071642   33.1663968996   20.4599373172    1.20564125224   ? -0.0633153258644 ? 
-0.118335542444  ? 1.35273609352  ? 0.150056242005   ? 1.15380233739  ? 5.14632241038  ? 3.11961542903    ? -0.871268395946 ? 
0.340899457343 ? -0.102394476094 ? 3.85139394217   ? -0.206269691156  ? 1.33315477657    ? 0.601664824563   ? 0.432318024236   ? 
0.277165877874   ? 0.282841616288   ? 0.711608802635   ? 0.302491612926   ? -0.156085157132  ? 
22 'X-RAY DIFFRACTION' ? refined 63.6448200505   39.0633461173   28.7653232577    -0.919390716997 ? -0.856412590298  ? 
-2.23711020779   ? 1.78059055309  ? -1.44316969225   ? 0.735816588834 ? 3.37122455511  ? -0.117472736961  ? -1.93414736267  ? 
9.47115999222  ? -2.78291898311  ? 2.03435856139   ? 0.0726508276394  ? -2.55792345453   ? 1.1094832257     ? 0.0841961138318  ? 
-0.376589816402  ? 5.97165483105    ? 3.14653160726    ? -1.34681567168   ? 0.12517014243    ? 
23 'X-RAY DIFFRACTION' ? refined 81.2389465597   33.5573838132   22.4024943322    1.06176357778   ? -0.0176348091424 ? 
-0.141944256614  ? 1.56198699761  ? 0.0779359893777  ? 1.05810850521  ? 2.93016306835  ? 1.67648061607    ? -3.09367396987  ? 
7.36783500099  ? 1.75539092672   ? 9.31287329747   ? 0.0968662920934  ? 1.00456946015    ? 1.16455139995    ? 0.899675366021   ? 
0.0326780712071  ? -0.239921301405  ? -0.198237305475  ? -1.91214041286   ? 0.144267892897   ? 
24 'X-RAY DIFFRACTION' ? refined 70.7393266706   36.6053331244   17.9829072351    1.75074921498   ? 0.116873539298   ? 
-0.385352987317  ? 1.49057789937  ? -0.126146546294  ? 1.77673091154  ? 2.21239023598  ? 0.560113401411   ? 0.0985438503535 ? 
5.47944785165  ? -0.428667234977 ? 6.86017707846   ? -2.51323816254   ? -1.73389798604   ? -2.02080738139   ? -2.53451172986   ? 
0.46736145307    ? 2.18064437842    ? 0.587178321739   ? -0.53346194613   ? 1.19181116225    ? 
25 'X-RAY DIFFRACTION' ? refined 72.2412139057   36.246027258    13.5928929528    1.51708676156   ? -0.138390617372  ? 
-0.381999889383  ? 1.23739167406  ? 0.273884763204   ? 1.32724332786  ? 1.08658329581  ? 0.960228186706   ? -1.88289044431  ? 
8.12552184086  ? 1.61421394294   ? 8.7048239924    ? -1.090305693     ? 1.31838418083    ? 1.60524454588    ? -1.71031443274   ? 
0.652826390845   ? 2.0622982514     ? 1.12281225029    ? -0.0915060977847 ? 0.598474425977   ? 
26 'X-RAY DIFFRACTION' ? refined 76.8431544945   46.7950998328   19.2682450732    2.39185503269   ? -0.102562714308  ? 
-0.46477613757   ? 0.773790825656 ? 0.0188841991104  ? 1.82791662593  ? 6.93788688028  ? 3.13080172289    ? -6.53752916185  ? 
2.06841967983  ? -2.15362319747  ? 7.86840687788   ? -0.734455647028  ? 1.11750685917    ? 1.16993871875    ? -1.37062030783   ? 
-0.586128085729  ? 0.959222222835   ? -3.09003821216   ? -3.03316048082   ? 0.696723539736   ? 
27 'X-RAY DIFFRACTION' ? refined 63.0853336997   42.6763465242   12.4809465226    1.25133723681   ? -0.188606613366  ? 
0.0687341842203  ? 1.41934048491  ? 0.225256613073   ? 1.79154735096  ? 6.73943347549  ? -1.48581165793   ? -2.09315241432  ? 
9.58522202352  ? 5.43200675265   ? 3.5216962238    ? -0.882122901042  ? -0.553696508364  ? -3.01826363864   ? 1.73210168959    ? 
-1.61679510179   ? 0.578196372035   ? 0.883430632733   ? -2.31450064568   ? 1.65604263767    ? 
28 'X-RAY DIFFRACTION' ? refined 68.4630278277   40.6765608489   16.7563557297    1.31329920821   ? 0.0131212013121  ? 
-0.429152408089  ? 1.68685380541  ? 0.219672191398   ? 1.89326466681  ? 9.0559470395   ? -0.0228359406555 ? -0.555816523649 ? 
9.78031265505  ? 1.76575836012   ? 7.69423846187   ? -1.01290731103   ? 1.55992335731    ? -0.419957082866  ? -0.474490175718  ? 
1.13590225007    ? 2.18519947305    ? -0.568308942257  ? 0.661423216251   ? 0.00131456603013 ? 
29 'X-RAY DIFFRACTION' ? refined 77.7123368426   41.0266152292   25.388489261     1.69613152751   ? -0.0534477730596 ? 
-0.285477827379  ? 1.60530369561  ? -0.171968111134  ? 1.27213771173  ? 3.68852698268  ? -2.41214893823   ? 3.090830429     ? 
4.11229487415  ? -0.603759456167 ? 3.54677949953   ? -2.0353737182    ? -2.92234643301   ? 2.37179486437    ? 0.837787306075   ? 
1.4332175211     ? -0.701597019668  ? -0.246577827261  ? 0.428270813355   ? 0.547890508759   ? 
30 'X-RAY DIFFRACTION' ? refined 156.321287215   27.6266183542   33.1948297517    1.46953235098   ? -0.134990025559  ? 
0.0399020905807  ? 1.99231681435  ? 0.33390887801    ? 2.29946837342  ? 3.39590386874  ? 0.961947393145   ? 0.96321655534   ? 
3.15475503375  ? 1.12045713611   ? 1.68579005096   ? -0.443543454922  ? 0.603926522683   ? 1.36133248713    ? -0.473412865375  ? 
0.305432503619   ? -0.861346182199  ? -0.391158515622  ? 1.10995723505    ? 0.221423272096   ? 
31 'X-RAY DIFFRACTION' ? refined 137.695446501   11.9078834915   29.7114317205    1.21223926506   ? 0.00320562020381 ? 
-0.0359661155277 ? 1.40330640389  ? 0.226623814678   ? 1.13489460753  ? 6.59973675658  ? -3.4809299316    ? -2.14223362422  ? 
2.8558891136   ? -0.96033043762  ? 3.5923635485    ? -0.158734513592  ? 0.38144579814    ? -0.453934638425  ? -0.257881653404  ? 
-0.0968237514739 ? 0.330536993861   ? 0.497237695147   ? 0.956084513385   ? 0.0427222483309  ? 
32 'X-RAY DIFFRACTION' ? refined 127.911517932   17.1253549534   26.918631349     1.27884837129   ? -0.0407427214781 ? 
-0.231338644977  ? 1.14538983693  ? 0.090513713575   ? 1.57124830047  ? 4.44830837144  ? -2.76501724972   ? 4.04808964162   ? 
2.14261884708  ? 1.92279538579   ? 8.87296244828   ? 0.309137299708   ? 0.55302542086    ? 0.143273030044   ? -0.270197820851  ? 
-0.0533551000281 ? 0.691432436967   ? -0.0473211807039 ? 0.150128844924   ? 0.115574179712   ? 
33 'X-RAY DIFFRACTION' ? refined 124.156336717   6.33805648058   27.952401164     1.3412961789    ? -0.0129065304011 ? 
0.149242779798   ? 1.51142650319  ? -0.021417562778  ? 1.58330156801  ? 0.494655808515 ? 2.43019040976    ? -0.794774476099 ? 
7.90761151751  ? 1.17136512357   ? 7.85072357648   ? -0.520062063708  ? -0.175267205745  ? 0.351167711346   ? -0.431093835285  ? 
-0.369506991171  ? 0.648480714539   ? 1.1139813063     ? -0.650658688866  ? 0.82714718053    ? 
34 'X-RAY DIFFRACTION' ? refined 36.8772133728   7.93452166244   30.631696629     1.37355585056   ? 0.263690037557   ? 
-0.0232881888505 ? 2.63771718109  ? 0.200001966021   ? 1.34486354848  ? 4.2908016967   ? 4.34023708321    ? -0.258428417477 ? 
4.35700493885  ? -0.693066699682 ? 1.80773886695   ? 0.953954551481   ? -0.645828627337  ? 1.25432089689    ? 2.16726995       ? 
0.654990003471   ? 1.84666532771    ? -0.598228781548  ? 0.184928805541   ? -1.57418206973   ? 
35 'X-RAY DIFFRACTION' ? refined 33.4760871175   -0.264626843008 27.1563176563    1.29906792866   ? -0.305212105315  ? 
0.249855428426   ? 1.46642995716  ? 0.320336246321   ? 1.85456269007  ? 7.4601251174   ? -1.17110742411   ? 5.75169718969   ? 
0.409737680912 ? -1.07653760514  ? 4.75071062232   ? -0.0436408494947 ? 1.26095326152    ? -1.70170189132   ? 0.0490451663154  ? 
1.24820607329    ? 0.17594918223    ? 0.916564597913   ? -3.22907839639   ? -0.366789326825  ? 
36 'X-RAY DIFFRACTION' ? refined 46.6002323743   7.53139143335   19.0223310145    1.2394374448    ? -0.174078940011  ? 
0.129729460718   ? 1.27306729071  ? 0.0218161346718  ? 1.29126000918  ? 4.61885500773  ? -0.386484957133  ? -0.227881401457 ? 
1.99448489348  ? -2.66005423585  ? 2.88394072826   ? 0.172652672216   ? -0.255357144623  ? -0.136085796536  ? 0.318885989677   ? 
-0.132742540308  ? 0.584689906718   ? 0.25219723174    ? -0.206962890753  ? -0.0523089105926 ? 
37 'X-RAY DIFFRACTION' ? refined 21.2415507711   1.38874545166   12.4674306565    1.82815382492   ? -0.0742359881865 ? 
-0.207484526076  ? 1.51983232267  ? -0.127671671898  ? 1.98624425273  ? 2.75005130127  ? 2.17660484429    ? 1.8864908002    ? 
2.24367900792  ? 1.59093987764   ? 2.61459885396   ? 1.17047593166    ? -0.0387365912312 ? -1.34111120836   ? -0.0894645608997 ? 
0.352702897657   ? 0.438728780462   ? 2.02825759637    ? 1.75904863851    ? -1.05514012831   ? 
38 'X-RAY DIFFRACTION' ? refined 48.3562266553   16.3199186864   18.1087475721    1.08339542124   ? 0.00296402312952 ? 
-0.0520498290239 ? 1.14170221907  ? 0.211275715188   ? 1.30692076139  ? 4.29757606232  ? 3.3275515146     ? -3.07057201639  ? 
3.66893355498  ? -0.170889585029 ? 5.94995271844   ? 0.857227401015   ? 0.244104581861   ? 2.09469544642    ? 0.336172803573   ? 
-0.102284914511  ? 0.874097759231   ? -0.201107278438  ? -0.527733476191  ? -0.494803461212  ? 
39 'X-RAY DIFFRACTION' ? refined 61.231743718    23.8165866597   15.8325412239    1.34096881621   ? 0.0297031575986  ? 
-0.235380904422  ? 1.10144437452  ? -0.0558108036602 ? 1.4216194226   ? 2.62322534993  ? 3.34487850936    ? -2.25923497643  ? 
4.59488147231  ? -2.12992648435  ? 2.55721910686   ? 0.239736348578   ? -1.59624238785   ? 3.3094926522     ? 0.296875323335   ? 
0.0556791870195  ? 0.543010890995   ? 0.270059211662   ? 0.609390758794   ? 0.130742111454   ? 
40 'X-RAY DIFFRACTION' ? refined 39.0227434247   12.7006268664   19.0837612357    1.36745559436   ? -0.0552903123598 ? 
0.104825166446   ? 1.17863764924  ? 0.0504015353197  ? 1.31021108934  ? 8.57494901758  ? 0.610979753223   ? -1.74900510142  ? 
4.67694540669  ? -1.09523838538  ? 4.19783953062   ? -1.33460760456   ? 2.86769491569    ? -0.385485375812  ? 0.512859852304   ? 
1.32241746992    ? 2.19157828773    ? 0.516636257145   ? -2.09303193073   ? 0.228257313213   ? 
41 'X-RAY DIFFRACTION' ? refined 30.6782078203   9.88699219769   -4.42649520074   1.44157997406   ? -0.0622793989784 ? 
-0.0288499605284 ? 2.63649860718  ? -0.132004927973  ? 1.30453178442  ? 6.14968230542  ? 2.03275809054    ? 2.06588269972   ? 
2.00219932869  ? -0.668331330525 ? 2.14706538861   ? 1.75221815556    ? 3.97396540761    ? 1.0377843348     ? -2.08631109956   ? 
-2.55063478903   ? -0.182072513357  ? -0.0493730217485 ? -0.490298092715  ? 1.0066621072     ? 
42 'X-RAY DIFFRACTION' ? refined 34.2879301228   2.45103800205   -4.23086821971   1.30985185691   ? 0.0271455106968  ? 
-0.0326783455336 ? 1.39635025171  ? -0.223910996319  ? 1.30350002579  ? 6.27304921044  ? 4.96954487246    ? -2.18298951858  ? 
9.36966511137  ? 1.64755141044   ? 2.6273734661    ? 1.98812826469    ? -0.646249691922  ? 1.72811454462    ? -0.780609118699  ? 
-2.04897332807   ? 0.242290855183   ? -1.98440825575   ? 0.761390601105   ? -0.630657373888  ? 
43 'X-RAY DIFFRACTION' ? refined 21.3084565914   6.46280873337   6.33667289528    1.41657118573   ? -0.0891246547511 ? 
-0.0157300329018 ? 1.57957206503  ? -0.0118878125788 ? 1.95730427169  ? 4.282061924    ? -2.55393168574   ? -1.88287312994  ? 
1.94179326799  ? -1.98093187945  ? 4.25192551904   ? -0.199734283051  ? 0.040879783369   ? -1.34051965203   ? -0.298781885751  ? 
0.642034504238   ? 1.51832632691    ? 0.433225756804   ? -0.631251931529  ? -0.357843848474  ? 
44 'X-RAY DIFFRACTION' ? refined 47.3675708147   3.62933667789   11.9319141676    1.38762136211   ? 0.0552441461183  ? 
0.0381428707028  ? 1.25806012718  ? 0.0923046329465  ? 1.49174326069  ? 2.98594051358  ? -0.0632409953913 ? -0.977374893666 ? 
2.73752036149  ? 2.68968428662   ? 3.01209123946   ? 0.177148585311   ? 0.107055307431   ? 0.0890098529186  ? -1.00424240612   ? 
0.122955288341   ? 0.0173789210643  ? 1.23197437459    ? 1.052174241      ? -0.65166664699   ? 
45 'X-RAY DIFFRACTION' ? refined 28.6373182371   12.9495026788   6.36944485768    1.16702607781   ? 0.12860165067    ? 
0.0409812311846  ? 2.02648552785  ? 0.239459886617   ? 1.62222199865  ? 5.5968883672   ? -5.00873380175   ? 3.63243634606   ? 
4.8282495857   ? -3.3162406363   ? 2.22999983769   ? 1.66036811776    ? 1.22686771453    ? 2.73185076015    ? -1.90534689764   ? 
-2.87399229458   ? -1.1960824346    ? -0.0042326015948 ? 1.87035213129    ? 1.10542395468    ? 
46 'X-RAY DIFFRACTION' ? refined 5.40393051213   18.3576953301   11.4044949549    1.54029805285   ? 0.0947542586073  ? 
0.379837707481   ? 2.20069903951  ? 0.644921886401   ? 3.56618436701  ? 5.95630272803  ? -4.38599425459   ? -5.77294137305  ? 
3.24957017856  ? 4.2450918216    ? 5.71868809112   ? 2.93279579861    ? 0.641719661564   ? 1.45783305382    ? 0.659867324117   ? 
0.0476101197736  ? -1.66668488148   ? -1.70315024042   ? -4.49514249849   ? -2.19451768197   ? 
47 'X-RAY DIFFRACTION' ? refined 27.6574945126   12.5932012261   6.41178032796    1.35978699333   ? -0.330646914776  ? 
0.119018554931   ? 1.68387545151  ? 0.0377565760314  ? 1.66474540729  ? 3.57839962354  ? -3.78979237451   ? -2.52308742742  ? 
4.04953534659  ? 2.1981512401    ? 3.43450584907   ? -1.3637053799    ? 1.26737039598    ? -0.274375092024  ? 0.355447418106   ? 
0.684061991725   ? 0.142343120197   ? 0.624155990577   ? 1.10719836896    ? 0.622928672025   ? 
48 'X-RAY DIFFRACTION' ? refined 43.8757847798   16.5469600122   -6.63721839604   1.64170871276   ? 0.299213634531   ? 
-0.0343388901275 ? 2.09363025439  ? -0.0724469317596 ? 1.32864729419  ? 7.59214098799  ? 1.15774335381    ? 1.78914090059   ? 
1.39413859661  ? -0.632655942333 ? 3.46761376696   ? -0.330804309674  ? 0.0589537363003  ? -0.0875130567124 ? 0.764156627546   ? 
0.309344048011   ? 0.506641666237   ? -0.0865714600436 ? -1.73596895675   ? 0.354160328838   ? 
49 'X-RAY DIFFRACTION' ? refined 49.6371762478   13.7020261221   0.381465733732   1.49202637226   ? -0.342637518655  ? 
-0.369440637567  ? 1.77771028206  ? 0.0861143917585  ? 1.78008057429  ? 5.79233891041  ? -4.07228511373   ? 3.00086427963   ? 
4.25710803797  ? -3.4139771486   ? 4.2716725672    ? 0.663809658052   ? 0.192314545491   ? -0.577997251475  ? 0.0871604196022  ? 
0.0822278234245  ? 1.09991107439    ? 0.790864230549   ? 0.510171104972   ? -1.16674218568   ? 
50 'X-RAY DIFFRACTION' ? refined 55.6826864295   8.32225097248   1.43939865013    1.739241356     ? -0.213069506436  ? 
-0.0954795162298 ? 1.39933478588  ? -0.240058182635  ? 1.53563905847  ? 0.322788642195 ? -1.46167659555   ? -0.607330302219 ? 
7.40127659076  ? 5.24192158118   ? 7.09713636664   ? 1.25469613515    ? -0.349288700022  ? -0.656864931513  ? -0.139028331144  ? 
0.068161857353   ? 1.09636047553    ? 0.95205198905    ? -0.685904819836  ? 0.348791328359   ? 
51 'X-RAY DIFFRACTION' ? refined 52.4702998706   17.0437020624   -9.3094427331    1.44573182368   ? 0.0758173532145  ? 
-0.0901996475672 ? 1.92435771804  ? 0.259225131738   ? 2.09077232193  ? 5.53825538136  ? -2.74963628898   ? 0.817440403713  ? 
8.32896519939  ? 1.08978608171   ? 7.12498884026   ? -0.270163571921  ? 1.00346680919    ? 1.61067029461    ? -1.77957724953   ? 
0.929028310753   ? -2.04132928993   ? 0.426738636742   ? 1.33569597083    ? 0.0505222629425  ? 
52 'X-RAY DIFFRACTION' ? refined 72.2466615428   17.2759612367   9.71940930293    1.14256726471   ? -0.13166778286   ? 
-0.0450712958542 ? 1.55141369953  ? 0.00810662558747 ? 0.905802874081 ? 6.47430424372  ? -0.183377955604  ? 5.60809523041   ? 
2.97789195254  ? -1.07831524056  ? 3.90274784395   ? 0.450083653658   ? 0.235136847133   ? 0.113837575098   ? 0.672863837199   ? 
-0.758481842058  ? -0.0300639210796 ? 0.202571417013   ? -0.046149594275  ? -0.0169674115272 ? 
53 'X-RAY DIFFRACTION' ? refined 86.4722492399   3.2523799029    16.4144793039    1.80888969708   ? 0.214850527637   ? 
-0.596090819605  ? 1.04439637421  ? 0.218669422171   ? 1.93998826484  ? 9.68665262626  ? 0.309137695294   ? 1.89166733079   ? 
1.9059570835   ? -1.33202627712  ? 8.11574439362   ? 2.90096231504    ? -0.0108615080564 ? -3.38771064557   ? -0.082362722068  ? 
-2.14131728227   ? -0.912362702174  ? 1.3815465937     ? -0.490582120032  ? -0.755954305708  ? 
54 'X-RAY DIFFRACTION' ? refined 76.0420884226   8.57787214229   16.1889791429    1.617255757     ? -0.135018111375  ? 
-0.13002912098   ? 1.04607427499  ? 0.197629384486   ? 1.37441468693  ? 7.65294605019  ? -3.27411912817   ? -4.87989311346  ? 
3.69515953519  ? 5.39467483006   ? 9.73046654845   ? 1.20011663967    ? -0.348838817285  ? 0.0374059206518  ? 2.34786690018    ? 
-1.19923856507   ? -1.50188786311   ? 2.72212980391    ? -2.86158586723   ? -0.504820382516  ? 
55 'X-RAY DIFFRACTION' ? refined 68.8663861772   21.6180109739   5.41765447871    1.29742765663   ? 0.0762197937457  ? 
-0.0990240832033 ? 1.0912592583   ? -0.136666436144  ? 1.12541514061  ? 8.77814568036  ? -0.235472136662  ? -0.33911541887  ? 
5.39771360852  ? -0.67318748095  ? 2.61328022136   ? -0.560499972591  ? -0.0293627776094 ? 0.783545240943   ? -0.408467376063  ? 
-0.472800283196  ? -1.85099775503   ? -2.29793623775   ? -2.35771012263   ? 0.785133226201   ? 
56 'X-RAY DIFFRACTION' ? refined 84.2723853555   14.5274992422   10.306705806     1.24502083886   ? -0.16756559145   ? 
0.0597564313973  ? 1.32980488881  ? 0.0719663099898  ? 0.775965258538 ? 5.68759756693  ? -3.55005220238   ? 3.53640353366   ? 
5.31367092302  ? -4.42203204531  ? 4.79008787244   ? -0.436427618023  ? -2.51676282192   ? 2.53723679879    ? -0.34397563519   ? 
-0.149201399402  ? -0.140883389849  ? -0.37402182958   ? -1.65333418953   ? -0.412232911899  ? 
57 'X-RAY DIFFRACTION' ? refined 84.4103224794   15.9975618716   13.6813741778    1.30146480433   ? -0.037865344522  ? 
-0.0683969503743 ? 1.24675237846  ? -0.0117901389161 ? 1.00788440034  ? 3.49630294015  ? -3.88418358888   ? 2.69784360536   ? 
4.67301219337  ? -4.9764017917   ? 6.17726402484   ? 0.075198530143   ? 1.26397838604    ? 1.59064022996    ? -0.201779390179  ? 
-1.53749203056   ? -1.25279564772   ? 0.46482020745    ? 1.28996493725    ? 0.109989541504   ? 
58 'X-RAY DIFFRACTION' ? refined 81.6534580039   22.8400044799   0.533101600066   1.88387863131   ? -0.264326145151  ? 
-0.0487913989142 ? 1.24027781565  ? 0.197078030599   ? 0.745826051762 ? 3.71055515094  ? 4.87866866961    ? 0.294553415656  ? 
7.36173051942  ? 2.34554648827   ? 3.88333854381   ? 0.14067537591    ? -1.01430077381   ? -0.646349281315  ? -0.487823840255  ? 
0.588991363422   ? 0.860253939237   ? -0.111611641626  ? -1.19954538588   ? 0.255402933839   ? 
59 'X-RAY DIFFRACTION' ? refined 84.6864438507   16.471049222    0.00678797587058 1.63191502706   ? 0.0075709590239  ? 
0.164199055876   ? 1.3323023707   ? -0.228411846992  ? 1.19645559214  ? 2.4168632377   ? -0.734423206299  ? -2.45883321535  ? 
2.55215966095  ? -2.02717057654  ? 8.14537144022   ? -0.0765919798789 ? 0.586071240657   ? -1.03169210306   ? -2.27060140427   ? 
-1.72074464438   ? -0.313573739773  ? 0.208771140561   ? 0.341278817511   ? 1.60374232333    ? 
60 'X-RAY DIFFRACTION' ? refined 80.1580661426   6.42114931586   3.5521769433     1.4075998244    ? 0.0505874742271  ? 
-0.0360138646637 ? 1.56876955785  ? -0.267039849395  ? 1.48970604984  ? 8.01214485062  ? -2.66284367423   ? 0.88513152816   ? 
3.36327421844  ? -4.06672422607  ? 5.94881645084   ? 0.174692283939   ? -0.156768728334  ? -1.11080212572   ? -1.27854049063   ? 
-1.73876169064   ? 1.98396336626    ? -0.601115919222  ? 0.665894386481   ? 0.535374786311   ? 
61 'X-RAY DIFFRACTION' ? refined 94.2426128481   13.4823728554   6.26697879433    1.32401383602   ? -0.174193169997  ? 
0.129179858418   ? 1.12229328574  ? -0.0905071450016 ? 0.975352002572 ? 2.83024019013  ? 4.54370610305    ? 3.09872166007   ? 
8.31322097629  ? 5.41457055484   ? 3.67281382685   ? -0.743291971176  ? -1.03439715631   ? 0.128712785674   ? -0.941537629451  ? 
-1.1458475208    ? 0.207236369351   ? -0.36981620697   ? -1.78266316298   ? 1.27920005605    ? 
62 'X-RAY DIFFRACTION' ? refined 87.4696956485   12.4975571526   7.53287122657    1.06562508074   ? -0.0141142786627 ? 
0.00228709260105 ? 1.56158230891  ? -0.0657721522655 ? 1.04706742808  ? 3.59251133815  ? 4.75815089138    ? 1.61287817348   ? 
6.95595241469  ? 0.990127685264  ? 2.106953557     ? -1.4009047243    ? -0.399681717976  ? -0.712172992283  ? -0.74449728579   ? 
0.809145980515   ? -0.958691837191  ? -1.21086686382   ? 0.176603505655   ? 1.2958478124     ? 
63 'X-RAY DIFFRACTION' ? refined 75.8079757785   7.77466546981   7.69512647418    1.45888369731   ? -0.249043243824  ? 
-0.0669953265431 ? 0.923479300546 ? -0.138329990341  ? 1.34494881691  ? 5.23174163226  ? -4.56174449909   ? 0.0831338877961 ? 
4.17104439173  ? 0.604423670663  ? 7.70426845251   ? 0.568011337546   ? 1.77933957572    ? -3.06649410796   ? -0.977428308831  ? 
-0.0108458091054 ? 0.948066188092   ? 0.505186601524   ? -2.30668268616   ? -0.378638033779  ? 
64 'X-RAY DIFFRACTION' ? refined 3.34947860528   29.3755981642   1.35743806008    1.17327101227   ? 0.0599990013696  ? 
0.0926182489891  ? 1.94290234224  ? 0.16052201198    ? 2.44510401021  ? 3.28629985548  ? 1.45734266307    ? 4.89722569554   ? 
-1.07994610003 ? -0.203336459003 ? 3.57339120601   ? 0.318065403565   ? 0.461023236775   ? -1.08786765047   ? 0.0138233862768  ? 
0.834425097554   ? -0.256541701797  ? -0.346946640062  ? -0.639165101375  ? -0.396970816456  ? 
65 'X-RAY DIFFRACTION' ? refined -0.133214643049 26.7426767877   -5.1956825277    1.4905448428    ? 0.146990019276   ? 
0.0114095380124  ? 2.38004196354  ? 0.287072134007   ? 2.09784841819  ? 2.89066133569  ? -0.492719430383  ? 1.97476798154   ? 
3.20915278043  ? 0.714256418836  ? 2.05623164381   ? 0.690703719968   ? 1.59228891327    ? -0.157637737819  ? -0.435386611001  ? 
-0.266997387282  ? 0.364259780832   ? -0.0206763870951 ? -0.137682411703  ? -0.38748691628   ? 
66 'X-RAY DIFFRACTION' ? refined 26.6407140312   33.7177555329   11.537941529     1.22202959781   ? 0.170657189958   ? 
0.104789015165   ? 1.8169053844   ? 0.0953462823099  ? 1.96173743254  ? 1.13567817945  ? 2.18171531174    ? -0.19742842939  ? 
8.39680589789  ? -0.196744217669 ? 2.36326770751   ? -0.350454647009  ? 0.156401326627   ? -0.360855908083  ? -0.106555804181  ? 
0.934803563529   ? -0.776756575478  ? -0.0350879637177 ? -0.11450611793   ? -0.495503241285  ? 
# 
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 301 ? A 9   A 309 ? ? 
;chain 'A' and (resid 301 through 309 )
;
2  'X-RAY DIFFRACTION' 2  A 10  A 310 ? A 15  A 315 ? ? 
;chain 'A' and (resid 310 through 315 )
;
3  'X-RAY DIFFRACTION' 3  A 16  A 316 ? A 68  A 368 ? ? 
;chain 'A' and (resid 316 through 368 )
;
4  'X-RAY DIFFRACTION' 4  A 69  A 369 ? A 76  A 376 ? ? 
;chain 'A' and (resid 369 through 376 )
;
5  'X-RAY DIFFRACTION' 5  A 77  A 377 ? A 85  A 385 ? ? 
;chain 'A' and (resid 377 through 385 )
;
6  'X-RAY DIFFRACTION' 6  A 86  A 386 ? A 112 A 412 ? ? 
;chain 'A' and (resid 386 through 412 )
;
7  'X-RAY DIFFRACTION' 7  B 1   B 301 ? B 9   B 309 ? ? 
;chain 'B' and (resid 301 through 309 )
;
8  'X-RAY DIFFRACTION' 8  B 10  B 310 ? B 20  B 320 ? ? 
;chain 'B' and (resid 310 through 320 )
;
9  'X-RAY DIFFRACTION' 9  B 21  B 321 ? B 28  B 328 ? ? 
;chain 'B' and (resid 321 through 328 )
;
10 'X-RAY DIFFRACTION' 10 B 29  B 329 ? B 37  B 337 ? ? 
;chain 'B' and (resid 329 through 337 )
;
11 'X-RAY DIFFRACTION' 11 B 38  B 338 ? B 68  B 368 ? ? 
;chain 'B' and (resid 338 through 368 )
;
12 'X-RAY DIFFRACTION' 12 B 69  B 369 ? B 77  B 377 ? ? 
;chain 'B' and (resid 369 through 377 )
;
13 'X-RAY DIFFRACTION' 13 B 78  B 378 ? B 85  B 385 ? ? 
;chain 'B' and (resid 378 through 385 )
;
14 'X-RAY DIFFRACTION' 14 B 86  B 386 ? B 92  B 392 ? ? 
;chain 'B' and (resid 386 through 392 )
;
15 'X-RAY DIFFRACTION' 15 B 93  B 393 ? B 112 B 412 ? ? 
;chain 'B' and (resid 393 through 412 )
;
16 'X-RAY DIFFRACTION' 16 C 1   C 31  ? C 29  C 59  ? ? 
;chain 'C' and (resid 31 through 59 )
;
17 'X-RAY DIFFRACTION' 17 C 30  C 60  ? C 40  C 70  ? ? 
;chain 'C' and (resid 60 through 70 )
;
18 'X-RAY DIFFRACTION' 18 C 41  C 71  ? C 50  C 80  ? ? 
;chain 'C' and (resid 71 through 80 )
;
19 'X-RAY DIFFRACTION' 19 C 51  C 81  ? C 64  C 94  ? ? 
;chain 'C' and (resid 81 through 94 )
;
20 'X-RAY DIFFRACTION' 20 C 65  C 95  ? C 77  C 107 ? ? 
;chain 'C' and (resid 95 through 107 )
;
21 'X-RAY DIFFRACTION' 21 D 1   D 45  ? D 14  D 58  ? ? 
;chain 'D' and (resid 45 through 58 )
;
22 'X-RAY DIFFRACTION' 22 D 15  D 59  ? D 21  D 65  ? ? 
;chain 'D' and (resid 59 through 65 )
;
23 'X-RAY DIFFRACTION' 23 D 22  D 66  ? D 37  D 81  ? ? 
;chain 'D' and (resid 66 through 81 )
;
24 'X-RAY DIFFRACTION' 24 D 38  D 82  ? D 47  D 91  ? ? 
;chain 'D' and (resid 82 through 91 )
;
25 'X-RAY DIFFRACTION' 25 D 48  D 92  ? D 69  D 113 ? ? 
;chain 'D' and (resid 92 through 113 )
;
26 'X-RAY DIFFRACTION' 26 D 70  D 114 ? D 79  D 123 ? ? 
;chain 'D' and (resid 114 through 123 )
;
27 'X-RAY DIFFRACTION' 27 D 80  D 124 ? D 86  D 130 ? ? 
;chain 'D' and (resid 124 through 130 )
;
28 'X-RAY DIFFRACTION' 28 D 87  D 131 ? D 94  D 138 ? ? 
;chain 'D' and (resid 131 through 138 )
;
29 'X-RAY DIFFRACTION' 29 D 95  D 139 ? D 105 D 149 ? ? 
;chain 'D' and (resid 139 through 149 )
;
30 'X-RAY DIFFRACTION' 30 E 1   E 30  ? E 142 E 203 ? ? 
;chain 'E' and (resid 30 through 203 )
;
31 'X-RAY DIFFRACTION' 31 E 143 E 204 ? E 180 E 241 ? ? 
;chain 'E' and (resid 204 through 241 )
;
32 'X-RAY DIFFRACTION' 32 E 181 E 242 ? E 254 E 315 ? ? 
;chain 'E' and (resid 242 through 315 )
;
33 'X-RAY DIFFRACTION' 33 E 255 E 316 ? E 298 E 359 ? ? 
;chain 'E' and (resid 316 through 359 )
;
34 'X-RAY DIFFRACTION' 34 F 1   F 301 ? F 9   F 309 ? ? 
;chain 'F' and (resid 301 through 309 )
;
35 'X-RAY DIFFRACTION' 35 F 10  F 310 ? F 15  F 315 ? ? 
;chain 'F' and (resid 310 through 315 )
;
36 'X-RAY DIFFRACTION' 36 F 16  F 316 ? F 56  F 356 ? ? 
;chain 'F' and (resid 316 through 356 )
;
37 'X-RAY DIFFRACTION' 37 F 57  F 357 ? F 76  F 376 ? ? 
;chain 'F' and (resid 357 through 376 )
;
38 'X-RAY DIFFRACTION' 38 F 77  F 377 ? F 92  F 392 ? ? 
;chain 'F' and (resid 377 through 392 )
;
39 'X-RAY DIFFRACTION' 39 F 93  F 393 ? F 101 F 401 ? ? 
;chain 'F' and (resid 393 through 401 )
;
40 'X-RAY DIFFRACTION' 40 F 102 F 402 ? F 112 F 412 ? ? 
;chain 'F' and (resid 402 through 412 )
;
41 'X-RAY DIFFRACTION' 41 G 1   G 301 ? G 8   G 308 ? ? 
;chain 'G' and (resid 301 through 308 )
;
42 'X-RAY DIFFRACTION' 42 G 9   G 309 ? G 15  G 315 ? ? 
;chain 'G' and (resid 309 through 315 )
;
43 'X-RAY DIFFRACTION' 43 G 16  G 316 ? G 56  G 356 ? ? 
;chain 'G' and (resid 316 through 356 )
;
44 'X-RAY DIFFRACTION' 44 G 57  G 357 ? G 76  G 376 ? ? 
;chain 'G' and (resid 357 through 376 )
;
45 'X-RAY DIFFRACTION' 45 G 77  G 377 ? G 85  G 385 ? ? 
;chain 'G' and (resid 377 through 385 )
;
46 'X-RAY DIFFRACTION' 46 G 86  G 386 ? G 101 G 401 ? ? 
;chain 'G' and (resid 386 through 401 )
;
47 'X-RAY DIFFRACTION' 47 G 102 G 402 ? G 112 G 412 ? ? 
;chain 'G' and (resid 402 through 412 )
;
48 'X-RAY DIFFRACTION' 48 H 1   H 31  ? H 29  H 59  ? ? 
;chain 'H' and (resid 31 through 59 )
;
49 'X-RAY DIFFRACTION' 49 H 30  H 60  ? H 50  H 80  ? ? 
;chain 'H' and (resid 60 through 80 )
;
50 'X-RAY DIFFRACTION' 50 H 51  H 81  ? H 62  H 94  ? ? 
;chain 'H' and (resid 81 through 94 )
;
51 'X-RAY DIFFRACTION' 51 H 63  H 95  ? H 75  H 107 ? ? 
;chain 'H' and (resid 95 through 107 )
;
52 'X-RAY DIFFRACTION' 52 I 1   I 45  ? I 14  I 58  ? ? 
;chain 'I' and (resid 45 through 58 )
;
53 'X-RAY DIFFRACTION' 53 I 15  I 59  ? I 21  I 65  ? ? 
;chain 'I' and (resid 59 through 65 )
;
54 'X-RAY DIFFRACTION' 54 I 22  I 66  ? I 29  I 73  ? ? 
;chain 'I' and (resid 66 through 73 )
;
55 'X-RAY DIFFRACTION' 55 I 30  I 74  ? I 37  I 81  ? ? 
;chain 'I' and (resid 74 through 81 )
;
56 'X-RAY DIFFRACTION' 56 I 38  I 82  ? I 47  I 91  ? ? 
;chain 'I' and (resid 82 through 91 )
;
57 'X-RAY DIFFRACTION' 57 I 48  I 92  ? I 59  I 103 ? ? 
;chain 'I' and (resid 92 through 103 )
;
58 'X-RAY DIFFRACTION' 58 I 60  I 104 ? I 64  I 108 ? ? 
;chain 'I' and (resid 104 through 108 )
;
59 'X-RAY DIFFRACTION' 59 I 65  I 109 ? I 74  I 118 ? ? 
;chain 'I' and (resid 109 through 118 )
;
60 'X-RAY DIFFRACTION' 60 I 75  I 119 ? I 79  I 123 ? ? 
;chain 'I' and (resid 119 through 123 )
;
61 'X-RAY DIFFRACTION' 61 I 80  I 124 ? I 86  I 130 ? ? 
;chain 'I' and (resid 124 through 130 )
;
62 'X-RAY DIFFRACTION' 62 I 87  I 131 ? I 94  I 138 ? ? 
;chain 'I' and (resid 131 through 138 )
;
63 'X-RAY DIFFRACTION' 63 I 95  I 139 ? I 105 I 149 ? ? 
;chain 'I' and (resid 139 through 149 )
;
64 'X-RAY DIFFRACTION' 64 J 1   J 31  ? J 52  J 91  ? ? 
;chain 'J' and (resid 31 through 91 )
;
65 'X-RAY DIFFRACTION' 65 J 53  J 92  ? J 174 J 233 ? ? 
;chain 'J' and (resid 92 through 233 )
;
66 'X-RAY DIFFRACTION' 66 J 175 J 234 ? J 300 J 359 ? ? 
;chain 'J' and (resid 234 through 359 )
;
# 
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 C GLY 27  ? C GLY 1   
2   1 Y 1 C SER 28  ? C SER 2   
3   1 Y 1 C ALA 29  ? C ALA 3   
4   1 Y 1 C THR 30  ? C THR 4   
5   1 Y 1 C GLU 108 ? C GLU 82  
6   1 Y 1 C LEU 109 ? C LEU 83  
7   1 Y 1 C PRO 110 ? C PRO 84  
8   1 Y 1 C THR 111 ? C THR 85  
9   1 Y 1 C THR 112 ? C THR 86  
10  1 Y 1 C VAL 113 ? C VAL 87  
11  1 Y 1 D MET 41  ? D MET 1   
12  1 Y 1 D ASN 42  ? D ASN 2   
13  1 Y 1 D GLY 43  ? D GLY 3   
14  1 Y 1 D ALA 44  ? D ALA 4   
15  1 Y 1 D SER 150 ? D SER 110 
16  1 Y 1 D GLU 151 ? D GLU 111 
17  1 Y 1 D GLU 152 ? D GLU 112 
18  1 Y 1 D TYR 153 ? D TYR 113 
19  1 Y 1 E GLY 28  ? E GLY 1   
20  1 Y 1 E SER 29  ? E SER 2   
21  1 Y 1 E HIS 63  ? E HIS 36  
22  1 Y 1 E PRO 64  ? E PRO 37  
23  1 Y 1 E SER 76  ? E SER 49  
24  1 Y 1 E ALA 77  ? E ALA 50  
25  1 Y 1 E GLN 78  ? E GLN 51  
26  1 Y 1 E GLY 79  ? E GLY 52  
27  1 Y 1 E ALA 80  ? E ALA 53  
28  1 Y 1 E ARG 81  ? E ARG 54  
29  1 Y 1 E GLU 82  ? E GLU 55  
30  1 Y 1 E LYS 83  ? E LYS 56  
31  1 Y 1 E THR 84  ? E THR 57  
32  1 Y 1 E GLU 121 ? E GLU 94  
33  1 Y 1 E LYS 122 ? E LYS 95  
34  1 Y 1 E LEU 123 ? E LEU 96  
35  1 Y 1 E ALA 124 ? E ALA 97  
36  1 Y 1 E PRO 125 ? E PRO 98  
37  1 Y 1 E GLY 126 ? E GLY 99  
38  1 Y 1 E VAL 127 ? E VAL 100 
39  1 Y 1 E LYS 128 ? E LYS 101 
40  1 Y 1 E ARG 129 ? E ARG 102 
41  1 Y 1 E GLU 135 ? E GLU 108 
42  1 Y 1 E GLY 136 ? E GLY 109 
43  1 Y 1 E SER 137 ? E SER 110 
44  1 Y 1 E VAL 143 ? E VAL 116 
45  1 Y 1 E GLY 144 ? E GLY 117 
46  1 Y 1 E ASN 145 ? E ASN 118 
47  1 Y 1 E PHE 146 ? E PHE 119 
48  1 Y 1 E SER 147 ? E SER 120 
49  1 Y 1 E LYS 148 ? E LYS 121 
50  1 Y 1 E SER 198 ? E SER 171 
51  1 Y 1 E GLU 199 ? E GLU 172 
52  1 Y 1 E THR 200 ? E THR 173 
53  1 Y 1 E HIS 360 ? E HIS 333 
54  1 Y 1 E HIS 361 ? E HIS 334 
55  1 Y 1 E HIS 362 ? E HIS 335 
56  1 Y 1 E HIS 363 ? E HIS 336 
57  1 Y 1 E HIS 364 ? E HIS 337 
58  1 Y 1 E HIS 365 ? E HIS 338 
59  1 Y 1 H GLY 27  ? H GLY 1   
60  1 Y 1 H SER 28  ? H SER 2   
61  1 Y 1 H ALA 29  ? H ALA 3   
62  1 Y 1 H THR 30  ? H THR 4   
63  1 Y 1 H THR 90  ? H THR 64  
64  1 Y 1 H GLY 91  ? H GLY 65  
65  1 Y 1 H GLU 108 ? H GLU 82  
66  1 Y 1 H LEU 109 ? H LEU 83  
67  1 Y 1 H PRO 110 ? H PRO 84  
68  1 Y 1 H THR 111 ? H THR 85  
69  1 Y 1 H THR 112 ? H THR 86  
70  1 Y 1 H VAL 113 ? H VAL 87  
71  1 Y 1 I MET 41  ? I MET 1   
72  1 Y 1 I ASN 42  ? I ASN 2   
73  1 Y 1 I GLY 43  ? I GLY 3   
74  1 Y 1 I ALA 44  ? I ALA 4   
75  1 Y 1 I SER 150 ? I SER 110 
76  1 Y 1 I GLU 151 ? I GLU 111 
77  1 Y 1 I GLU 152 ? I GLU 112 
78  1 Y 1 I TYR 153 ? I TYR 113 
79  1 Y 1 J GLY 28  ? J GLY 1   
80  1 Y 1 J SER 29  ? J SER 2   
81  1 Y 1 J PRO 30  ? J PRO 3   
82  1 Y 1 J SER 76  ? J SER 49  
83  1 Y 1 J ALA 77  ? J ALA 50  
84  1 Y 1 J GLN 78  ? J GLN 51  
85  1 Y 1 J GLY 79  ? J GLY 52  
86  1 Y 1 J ALA 80  ? J ALA 53  
87  1 Y 1 J ARG 81  ? J ARG 54  
88  1 Y 1 J GLU 82  ? J GLU 55  
89  1 Y 1 J LYS 83  ? J LYS 56  
90  1 Y 1 J THR 84  ? J THR 57  
91  1 Y 1 J LYS 122 ? J LYS 95  
92  1 Y 1 J LEU 123 ? J LEU 96  
93  1 Y 1 J ALA 124 ? J ALA 97  
94  1 Y 1 J PRO 125 ? J PRO 98  
95  1 Y 1 J GLY 126 ? J GLY 99  
96  1 Y 1 J VAL 127 ? J VAL 100 
97  1 Y 1 J LYS 128 ? J LYS 101 
98  1 Y 1 J ARG 129 ? J ARG 102 
99  1 Y 1 J GLU 142 ? J GLU 115 
100 1 Y 1 J VAL 143 ? J VAL 116 
101 1 Y 1 J GLY 144 ? J GLY 117 
102 1 Y 1 J ASN 145 ? J ASN 118 
103 1 Y 1 J PHE 146 ? J PHE 119 
104 1 Y 1 J SER 147 ? J SER 120 
105 1 Y 1 J LYS 148 ? J LYS 121 
106 1 Y 1 J SER 149 ? J SER 122 
107 1 Y 1 J GLY 150 ? J GLY 123 
108 1 Y 1 J SER 198 ? J SER 171 
109 1 Y 1 J GLU 199 ? J GLU 172 
110 1 Y 1 J THR 200 ? J THR 173 
111 1 Y 1 J HIS 360 ? J HIS 333 
112 1 Y 1 J HIS 361 ? J HIS 334 
113 1 Y 1 J HIS 362 ? J HIS 335 
114 1 Y 1 J HIS 363 ? J HIS 336 
115 1 Y 1 J HIS 364 ? J HIS 337 
116 1 Y 1 J HIS 365 ? J HIS 338 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  GM058670 1 
'H2020 Marie Curie Actions of the European Commission'                                     'European Union' 893196   2 
'National Institutes of Health/Office of the Director'                                     'United States'  OD030374 3 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 6MZN ? 
2 ? 'experimental model' PDB 2PJY ? 
# 
_space_group.name_H-M_alt     'P 21 21 2' 
_space_group.name_Hall        'P 2 2ab' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9B9F 
_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]   0.005125 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004977 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.021081 
_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   ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ALA A 1 1   ? 112.45100 12.97000  48.65400  1.000 139.02532 ?  301 ALA A N   1 
ATOM 2     C CA  . ALA A 1 1   ? 112.44800 14.39300  48.33800  1.000 135.73126 ?  301 ALA A CA  1 
ATOM 3     C C   . ALA A 1 1   ? 111.32400 15.11700  49.07000  1.000 120.40874 ?  301 ALA A C   1 
ATOM 4     O O   . ALA A 1 1   ? 110.44800 14.48800  49.66400  1.000 108.22282 ?  301 ALA A O   1 
ATOM 5     C CB  . ALA A 1 1   ? 112.32700 14.60600  46.83300  1.000 117.36966 ?  301 ALA A CB  1 
ATOM 6     N N   . LEU A 1 2   ? 111.36600 16.45000  49.03400  1.000 118.78496 ?  302 LEU A N   1 
ATOM 7     C CA  . LEU A 1 2   ? 110.28700 17.28300  49.56600  1.000 110.28369 ?  302 LEU A CA  1 
ATOM 8     C C   . LEU A 1 2   ? 109.12100 17.29500  48.57500  1.000 117.35656 ?  302 LEU A C   1 
ATOM 9     O O   . LEU A 1 2   ? 108.81600 18.29700  47.92600  1.000 100.44716 ?  302 LEU A O   1 
ATOM 10    C CB  . LEU A 1 2   ? 110.79500 18.69000  49.84800  1.000 90.14930  ?  302 LEU A CB  1 
ATOM 11    C CG  . LEU A 1 2   ? 111.97500 18.78900  50.81500  1.000 105.73482 ?  302 LEU A CG  1 
ATOM 12    C CD1 . LEU A 1 2   ? 112.51200 20.21200  50.87800  1.000 125.78696 ?  302 LEU A CD1 1 
ATOM 13    C CD2 . LEU A 1 2   ? 111.57900 18.28900  52.19700  1.000 118.18625 ?  302 LEU A CD2 1 
ATOM 14    N N   . ASP A 1 3   ? 108.46300 16.14300  48.46200  1.000 112.75028 ?  303 ASP A N   1 
ATOM 15    C CA  . ASP A 1 3   ? 107.34500 15.98000  47.54700  1.000 102.35314 ?  303 ASP A CA  1 
ATOM 16    C C   . ASP A 1 3   ? 106.01700 16.03900  48.30500  1.000 111.97935 ?  303 ASP A C   1 
ATOM 17    O O   . ASP A 1 3   ? 105.97200 16.21300  49.52500  1.000 96.75048  ?  303 ASP A O   1 
ATOM 18    C CB  . ASP A 1 3   ? 107.50400 14.71200  46.70300  1.000 109.03253 ?  303 ASP A CB  1 
ATOM 19    C CG  . ASP A 1 3   ? 107.29700 13.44300  47.50200  1.000 109.71429 ?  303 ASP A CG  1 
ATOM 20    O OD1 . ASP A 1 3   ? 107.64600 13.42600  48.70100  1.000 106.35396 ?  303 ASP A OD1 1 
ATOM 21    O OD2 . ASP A 1 3   ? 106.79300 12.45600  46.92600  1.000 123.88308 ?  303 ASP A OD2 1 
ATOM 22    N N   . THR A 1 4   ? 104.91800 15.89100  47.55900  1.000 121.12850 ?  304 THR A N   1 
ATOM 23    C CA  . THR A 1 4   ? 103.59000 16.08100  48.13800  1.000 110.75416 ?  304 THR A CA  1 
ATOM 24    C C   . THR A 1 4   ? 103.25500 15.02900  49.18800  1.000 112.20766 ?  304 THR A C   1 
ATOM 25    O O   . THR A 1 4   ? 102.53200 15.32800  50.14500  1.000 113.08469 ?  304 THR A O   1 
ATOM 26    C CB  . THR A 1 4   ? 102.53000 16.10000  47.03800  1.000 97.50238  ?  304 THR A CB  1 
ATOM 27    O OG1 . THR A 1 4   ? 102.72700 14.98100  46.16600  1.000 98.47500  ?  304 THR A OG1 1 
ATOM 28    C CG2 . THR A 1 4   ? 102.62300 17.39000  46.23700  1.000 96.48829  ?  304 THR A CG2 1 
ATOM 29    N N   . ASN A 1 5   ? 103.75400 13.80000  49.03200  1.000 98.28809  ?  305 ASN A N   1 
ATOM 30    C CA  . ASN A 1 5   ? 103.52400 12.78300  50.05400  1.000 101.11903 ?  305 ASN A CA  1 
ATOM 31    C C   . ASN A 1 5   ? 104.05300 13.24800  51.40300  1.000 100.94648 ?  305 ASN A C   1 
ATOM 32    O O   . ASN A 1 5   ? 103.33200 13.23900  52.40700  1.000 119.13476 ?  305 ASN A O   1 
ATOM 33    C CB  . ASN A 1 5   ? 104.19800 11.47200  49.65100  1.000 112.27276 ?  305 ASN A CB  1 
ATOM 34    C CG  . ASN A 1 5   ? 103.83500 11.03600  48.24800  1.000 136.56655 ?  305 ASN A CG  1 
ATOM 35    O OD1 . ASN A 1 5   ? 102.78800 11.41100  47.72200  1.000 120.58020 ?  305 ASN A OD1 1 
ATOM 36    N ND2 . ASN A 1 5   ? 104.70100 10.23800  47.63300  1.000 164.13549 ?  305 ASN A ND2 1 
ATOM 37    N N   . TYR A 1 6   ? 105.31600 13.66400  51.43900  1.000 106.49467 ?  306 TYR A N   1 
ATOM 38    C CA  . TYR A 1 6   ? 105.92300 14.11500  52.68500  1.000 101.13249 ?  306 TYR A CA  1 
ATOM 39    C C   . TYR A 1 6   ? 105.37800 15.47700  53.10900  1.000 99.26794  ?  306 TYR A C   1 
ATOM 40    O O   . TYR A 1 6   ? 105.00200 15.67100  54.27200  1.000 101.78864 ?  306 TYR A O   1 
ATOM 41    C CB  . TYR A 1 6   ? 107.44500 14.13800  52.52100  1.000 111.34512 ?  306 TYR A CB  1 
ATOM 42    C CG  . TYR A 1 6   ? 108.20500 14.59600  53.73800  1.000 107.65434 ?  306 TYR A CG  1 
ATOM 43    C CD1 . TYR A 1 6   ? 108.47300 13.72100  54.78200  1.000 104.93235 ?  306 TYR A CD1 1 
ATOM 44    C CD2 . TYR A 1 6   ? 108.67800 15.89500  53.83200  1.000 116.66320 ?  306 TYR A CD2 1 
ATOM 45    C CE1 . TYR A 1 6   ? 109.17000 14.13500  55.89700  1.000 111.64356 ?  306 TYR A CE1 1 
ATOM 46    C CE2 . TYR A 1 6   ? 109.38000 16.31500  54.93600  1.000 114.71914 ?  306 TYR A CE2 1 
ATOM 47    C CZ  . TYR A 1 6   ? 109.62400 15.43400  55.96900  1.000 131.41074 ?  306 TYR A CZ  1 
ATOM 48    O OH  . TYR A 1 6   ? 110.32500 15.85300  57.07600  1.000 149.89324 ?  306 TYR A OH  1 
ATOM 49    N N   . CYS A 1 7   ? 105.31500 16.43100  52.17400  1.000 100.33598 ?  307 CYS A N   1 
ATOM 50    C CA  . CYS A 1 7   ? 105.03200 17.81600  52.54600  1.000 103.64985 ?  307 CYS A CA  1 
ATOM 51    C C   . CYS A 1 7   ? 103.59100 18.03000  52.99200  1.000 106.02300 ?  307 CYS A C   1 
ATOM 52    O O   . CYS A 1 7   ? 103.33200 18.90300  53.82900  1.000 106.58687 ?  307 CYS A O   1 
ATOM 53    C CB  . CYS A 1 7   ? 105.36300 18.76000  51.39000  1.000 118.15168 ?  307 CYS A CB  1 
ATOM 54    S SG  . CYS A 1 7   ? 107.12400 19.05600  51.15100  1.000 116.81702 ?  307 CYS A SG  1 
ATOM 55    N N   . PHE A 1 8   ? 102.64300 17.25600  52.46500  1.000 113.72917 ?  308 PHE A N   1 
ATOM 56    C CA  . PHE A 1 8   ? 101.24200 17.48000  52.79600  1.000 115.05714 ?  308 PHE A CA  1 
ATOM 57    C C   . PHE A 1 8   ? 100.81700 16.66200  54.00300  1.000 115.38272 ?  308 PHE A C   1 
ATOM 58    O O   . PHE A 1 8   ? 99.79400  16.97800  54.61900  1.000 118.63930 ?  308 PHE A O   1 
ATOM 59    C CB  . PHE A 1 8   ? 100.34200 17.09100  51.61800  1.000 103.52260 ?  308 PHE A CB  1 
ATOM 60    C CG  . PHE A 1 8   ? 100.41400 18.03400  50.45400  1.000 103.46926 ?  308 PHE A CG  1 
ATOM 61    C CD1 . PHE A 1 8   ? 101.03900 19.26400  50.57300  1.000 103.26105 ?  308 PHE A CD1 1 
ATOM 62    C CD2 . PHE A 1 8   ? 99.85000  17.69000  49.23700  1.000 105.68662 ?  308 PHE A CD2 1 
ATOM 63    C CE1 . PHE A 1 8   ? 101.10100 20.13200  49.50000  1.000 99.92430  ?  308 PHE A CE1 1 
ATOM 64    C CE2 . PHE A 1 8   ? 99.91000  18.55300  48.16100  1.000 103.92594 ?  308 PHE A CE2 1 
ATOM 65    C CZ  . PHE A 1 8   ? 100.53700 19.77500  48.29200  1.000 100.75354 ?  308 PHE A CZ  1 
ATOM 66    N N   . ARG A 1 9   ? 101.56500 15.59900  54.29400  1.000 105.96231 ?  309 ARG A N   1 
ATOM 67    C CA  . ARG A 1 9   ? 101.17200 14.68900  55.39700  1.000 109.82241 ?  309 ARG A CA  1 
ATOM 68    C C   . ARG A 1 9   ? 101.88600 15.10200  56.68200  1.000 111.22203 ?  309 ARG A C   1 
ATOM 69    O O   . ARG A 1 9   ? 101.26600 15.03700  57.75400  1.000 123.19980 ?  309 ARG A O   1 
ATOM 70    C CB  . ARG A 1 9   ? 101.47300 13.23600  55.02100  1.000 110.75455 ?  309 ARG A CB  1 
ATOM 71    C CG  . ARG A 1 9   ? 100.65000 12.71400  53.85500  1.000 111.09632 ?  309 ARG A CG  1 
ATOM 72    C CD  . ARG A 1 9   ? 100.89700 11.25000  53.52700  1.000 127.04377 ?  309 ARG A CD  1 
ATOM 73    N NE  . ARG A 1 9   ? 100.10200 10.80300  52.38700  1.000 115.67114 ?  309 ARG A NE  1 
ATOM 74    C CZ  . ARG A 1 9   ? 98.84000  10.41000  52.46700  1.000 144.95464 ?  309 ARG A CZ  1 
ATOM 75    N NH1 . ARG A 1 9   ? 98.21500  10.41100  53.63800  1.000 140.89128 ?  309 ARG A NH1 1 
ATOM 76    N NH2 . ARG A 1 9   ? 98.19300  10.01800  51.37700  1.000 173.17661 ?  309 ARG A NH2 1 
ATOM 77    N N   . ASN A 1 10  ? 103.14800 15.50200  56.56300  1.000 122.02157 ?  310 ASN A N   1 
ATOM 78    C CA  . ASN A 1 10  ? 103.93400 15.89400  57.75700  1.000 115.01804 ?  310 ASN A CA  1 
ATOM 79    C C   . ASN A 1 10  ? 104.11400 17.41100  57.76300  1.000 122.99219 ?  310 ASN A C   1 
ATOM 80    O O   . ASN A 1 10  ? 104.63200 17.94100  56.77000  1.000 130.31444 ?  310 ASN A O   1 
ATOM 81    C CB  . ASN A 1 10  ? 105.26300 15.14200  57.73800  1.000 99.42682  ?  310 ASN A CB  1 
ATOM 82    C CG  . ASN A 1 10  ? 105.11100 13.70700  57.28700  1.000 110.00421 ?  310 ASN A CG  1 
ATOM 83    O OD1 . ASN A 1 10  ? 104.78600 12.83400  58.08700  1.000 127.17976 ?  310 ASN A OD1 1 
ATOM 84    N ND2 . ASN A 1 10  ? 105.33600 13.45400  56.00900  1.000 97.17951  ?  310 ASN A ND2 1 
ATOM 85    N N   . LEU A 1 11  ? 103.71500 18.07200  58.84800  1.000 99.69044  ?  311 LEU A N   1 
ATOM 86    C CA  . LEU A 1 11  ? 103.83800 19.55000  58.93200  1.000 122.17684 ?  311 LEU A CA  1 
ATOM 87    C C   . LEU A 1 11  ? 105.31600 19.93400  58.91800  1.000 131.67783 ?  311 LEU A C   1 
ATOM 88    O O   . LEU A 1 11  ? 106.07800 19.36700  59.71500  1.000 131.08937 ?  311 LEU A O   1 
ATOM 89    C CB  . LEU A 1 11  ? 103.17500 20.03600  60.22100  1.000 117.09066 ?  311 LEU A CB  1 
ATOM 90    C CG  . LEU A 1 11  ? 103.43100 21.49800  60.58100  1.000 125.87943 ?  311 LEU A CG  1 
ATOM 91    C CD1 . LEU A 1 11  ? 102.80300 22.42900  59.55600  1.000 155.28509 ?  311 LEU A CD1 1 
ATOM 92    C CD2 . LEU A 1 11  ? 102.90600 21.80900  61.97300  1.000 137.95376 ?  311 LEU A CD2 1 
ATOM 93    N N   . GLU A 1 12  ? 105.69300 20.87100  58.05200  1.000 120.35762 ?  312 GLU A N   1 
ATOM 94    C CA  . GLU A 1 12  ? 107.09800 21.34400  58.00800  1.000 123.62010 ?  312 GLU A CA  1 
ATOM 95    C C   . GLU A 1 12  ? 107.10700 22.85900  57.79900  1.000 115.92643 ?  312 GLU A C   1 
ATOM 96    O O   . GLU A 1 12  ? 106.51500 23.32100  56.81300  1.000 117.17194 ?  312 GLU A O   1 
ATOM 97    C CB  . GLU A 1 12  ? 107.85800 20.63200  56.89100  1.000 116.97999 ?  312 GLU A CB  1 
ATOM 98    C CG  . GLU A 1 12  ? 108.52200 19.34300  57.33400  1.000 127.70186 ?  312 GLU A CG  1 
ATOM 99    C CD  . GLU A 1 12  ? 110.01700 19.46800  57.56500  1.000 149.69611 ?  312 GLU A CD  1 
ATOM 100   O OE1 . GLU A 1 12  ? 110.47800 20.59100  57.84500  1.000 128.36012 ?  312 GLU A OE1 1 
ATOM 101   O OE2 . GLU A 1 12  ? 110.71600 18.44500  57.45500  1.000 159.64778 ?  312 GLU A OE2 1 
ATOM 102   N N   . GLU A 1 13  ? 107.74500 23.59400  58.70600  1.000 127.81530 ?  313 GLU A N   1 
ATOM 103   C CA  . GLU A 1 13  ? 107.85100 25.06700  58.55900  1.000 132.72965 ?  313 GLU A CA  1 
ATOM 104   C C   . GLU A 1 13  ? 108.87200 25.36300  57.46500  1.000 127.84573 ?  313 GLU A C   1 
ATOM 105   O O   . GLU A 1 13  ? 108.69600 26.35600  56.74300  1.000 135.71213 ?  313 GLU A O   1 
ATOM 106   C CB  . GLU A 1 13  ? 108.28100 25.68800  59.88600  1.000 146.48637 ?  313 GLU A CB  1 
ATOM 107   C CG  . GLU A 1 13  ? 108.95600 27.04000  59.75400  1.000 177.64058 ?  313 GLU A CG  1 
ATOM 108   C CD  . GLU A 1 13  ? 108.00100 28.20600  59.56800  1.000 189.45337 ?  313 GLU A CD  1 
ATOM 109   O OE1 . GLU A 1 13  ? 106.78900 28.01600  59.78500  1.000 189.19526 ?  313 GLU A OE1 1 
ATOM 110   O OE2 . GLU A 1 13  ? 108.47300 29.30200  59.21000  1.000 200.85318 ?  313 GLU A OE2 1 
ATOM 111   N N   . ASN A 1 14  ? 109.87500 24.49700  57.32800  1.000 124.78769 ?  314 ASN A N   1 
ATOM 112   C CA  . ASN A 1 14  ? 110.91000 24.73000  56.33500  1.000 119.15087 ?  314 ASN A CA  1 
ATOM 113   C C   . ASN A 1 14  ? 110.34900 24.55300  54.92300  1.000 108.89107 ?  314 ASN A C   1 
ATOM 114   O O   . ASN A 1 14  ? 109.15000 24.34500  54.71400  1.000 124.37217 ?  314 ASN A O   1 
ATOM 115   C CB  . ASN A 1 14  ? 112.08500 23.78800  56.57900  1.000 122.54782 ?  314 ASN A CB  1 
ATOM 116   C CG  . ASN A 1 14  ? 112.88000 24.15600  57.81100  1.000 130.68686 ?  314 ASN A CG  1 
ATOM 117   O OD1 . ASN A 1 14  ? 113.01300 25.33200  58.14800  1.000 149.28893 ?  314 ASN A OD1 1 
ATOM 118   N ND2 . ASN A 1 14  ? 113.41500 23.14900  58.49500  1.000 132.01062 ?  314 ASN A ND2 1 
ATOM 119   N N   . CYS A 1 15  ? 111.24300 24.65900  53.94300  1.000 123.91374 ?  315 CYS A N   1 
ATOM 120   C CA  . CYS A 1 15  ? 110.89200 24.55200  52.53200  1.000 115.31415 ?  315 CYS A CA  1 
ATOM 121   C C   . CYS A 1 15  ? 110.12400 23.26900  52.25300  1.000 108.13685 ?  315 CYS A C   1 
ATOM 122   O O   . CYS A 1 15  ? 110.58800 22.17200  52.57500  1.000 104.81411 ?  315 CYS A O   1 
ATOM 123   C CB  . CYS A 1 15  ? 112.18300 24.58700  51.71000  1.000 114.39996 ?  315 CYS A CB  1 
ATOM 124   S SG  . CYS A 1 15  ? 112.00900 24.27900  49.94100  1.000 121.54648 ?  315 CYS A SG  1 
ATOM 125   N N   . CYS A 1 16  ? 108.93500 23.41700  51.67000  1.000 105.35136 ?  316 CYS A N   1 
ATOM 126   C CA  . CYS A 1 16  ? 108.08000 22.28300  51.34800  1.000 95.49700  ?  316 CYS A CA  1 
ATOM 127   C C   . CYS A 1 16  ? 107.03600 22.72500  50.33300  1.000 99.64737  ?  316 CYS A C   1 
ATOM 128   O O   . CYS A 1 16  ? 106.80800 23.92100  50.13000  1.000 94.98103  ?  316 CYS A O   1 
ATOM 129   C CB  . CYS A 1 16  ? 107.40000 21.71500  52.59800  1.000 107.66549 ?  316 CYS A CB  1 
ATOM 130   S SG  . CYS A 1 16  ? 107.71400 19.95600  52.87700  1.000 132.64896 ?  316 CYS A SG  1 
ATOM 131   N N   . VAL A 1 17  ? 106.41100 21.73900  49.68500  1.000 106.73722 ?  317 VAL A N   1 
ATOM 132   C CA  . VAL A 1 17  ? 105.30900 22.02800  48.77600  1.000 90.61356  ?  317 VAL A CA  1 
ATOM 133   C C   . VAL A 1 17  ? 104.08500 22.43600  49.58200  1.000 109.46830 ?  317 VAL A C   1 
ATOM 134   O O   . VAL A 1 17  ? 103.76200 21.82900  50.61300  1.000 99.31563  ?  317 VAL A O   1 
ATOM 135   C CB  . VAL A 1 17  ? 104.99500 20.81400  47.88500  1.000 86.51345  ?  317 VAL A CB  1 
ATOM 136   C CG1 . VAL A 1 17  ? 104.19300 21.25000  46.67100  1.000 114.05313 ?  317 VAL A CG1 1 
ATOM 137   C CG2 . VAL A 1 17  ? 106.26100 20.11100  47.46600  1.000 105.72253 ?  317 VAL A CG2 1 
ATOM 138   N N   . ARG A 1 18  ? 103.40000 23.47800  49.12100  1.000 107.10157 ?  318 ARG A N   1 
ATOM 139   C CA  . ARG A 1 18  ? 102.17900 23.90700  49.76900  1.000 98.07786  ?  318 ARG A CA  1 
ATOM 140   C C   . ARG A 1 18  ? 101.01000 23.73000  48.81100  1.000 95.11231  ?  318 ARG A C   1 
ATOM 141   O O   . ARG A 1 18  ? 101.16000 23.96600  47.60900  1.000 94.58223  ?  318 ARG A O   1 
ATOM 142   C CB  . ARG A 1 18  ? 102.27600 25.38600  50.14800  1.000 86.53216  ?  318 ARG A CB  1 
ATOM 143   C CG  . ARG A 1 18  ? 103.55000 25.76200  50.88200  1.000 99.62580  ?  318 ARG A CG  1 
ATOM 144   C CD  . ARG A 1 18  ? 103.70100 25.00200  52.18700  1.000 94.91260  ?  318 ARG A CD  1 
ATOM 145   N NE  . ARG A 1 18  ? 104.78700 25.54400  52.99400  1.000 98.31795  ?  318 ARG A NE  1 
ATOM 146   C CZ  . ARG A 1 18  ? 105.41300 24.87700  53.95400  1.000 112.43034 ?  318 ARG A CZ  1 
ATOM 147   N NH1 . ARG A 1 18  ? 105.08100 23.63300  54.26100  1.000 111.46677 ?  318 ARG A NH1 1 
ATOM 148   N NH2 . ARG A 1 18  ? 106.39300 25.47400  54.62600  1.000 112.90631 ?  318 ARG A NH2 1 
ATOM 149   N N   . PRO A 1 19  ? 99.84000  23.32800  49.30100  1.000 100.24383 ?  319 PRO A N   1 
ATOM 150   C CA  . PRO A 1 19  ? 98.69200  23.17000  48.40400  1.000 96.76023  ?  319 PRO A CA  1 
ATOM 151   C C   . PRO A 1 19  ? 98.08100  24.52100  48.06300  1.000 101.80553 ?  319 PRO A C   1 
ATOM 152   O O   . PRO A 1 19  ? 97.90300  25.38300  48.92800  1.000 106.09635 ?  319 PRO A O   1 
ATOM 153   C CB  . PRO A 1 19  ? 97.71400  22.31200  49.22000  1.000 85.42173  ?  319 PRO A CB  1 
ATOM 154   C CG  . PRO A 1 19  ? 98.33300  22.14500  50.59900  1.000 88.07284  ?  319 PRO A CG  1 
ATOM 155   C CD  . PRO A 1 19  ? 99.48100  23.09300  50.70700  1.000 98.56369  ?  319 PRO A CD  1 
ATOM 156   N N   . LEU A 1 20  ? 97.76200  24.70400  46.78400  1.000 82.13342  ?  320 LEU A N   1 
ATOM 157   C CA  . LEU A 1 20  ? 97.09000  25.91800  46.33900  1.000 81.93921  ?  320 LEU A CA  1 
ATOM 158   C C   . LEU A 1 20  ? 96.19400  25.58500  45.15700  1.000 105.51281 ?  320 LEU A C   1 
ATOM 159   O O   . LEU A 1 20  ? 96.64100  24.94700  44.20000  1.000 100.82002 ?  320 LEU A O   1 
ATOM 160   C CB  . LEU A 1 20  ? 98.09600  27.00000  45.93600  1.000 81.48355  ?  320 LEU A CB  1 
ATOM 161   C CG  . LEU A 1 20  ? 97.48000  28.31100  45.44300  1.000 81.74088  ?  320 LEU A CG  1 
ATOM 162   C CD1 . LEU A 1 20  ? 96.84800  29.06200  46.59600  1.000 84.90724  ?  320 LEU A CD1 1 
ATOM 163   C CD2 . LEU A 1 20  ? 98.51400  29.18300  44.74300  1.000 110.36551 ?  320 LEU A CD2 1 
ATOM 164   N N   . TYR A 1 21  ? 94.94000  26.02500  45.22700  1.000 113.95631 ?  321 TYR A N   1 
ATOM 165   C CA  . TYR A 1 21  ? 93.98800  25.89200  44.13300  1.000 93.83490  ?  321 TYR A CA  1 
ATOM 166   C C   . TYR A 1 21  ? 93.82400  27.25400  43.47400  1.000 95.30459  ?  321 TYR A C   1 
ATOM 167   O O   . TYR A 1 21  ? 93.62400  28.26000  44.16300  1.000 105.32524 ?  321 TYR A O   1 
ATOM 168   C CB  . TYR A 1 21  ? 92.63500  25.40300  44.65900  1.000 87.41645  ?  321 TYR A CB  1 
ATOM 169   C CG  . TYR A 1 21  ? 91.57300  25.23000  43.59100  1.000 90.08607  ?  321 TYR A CG  1 
ATOM 170   C CD1 . TYR A 1 21  ? 91.42400  24.01900  42.92600  1.000 84.35789  ?  321 TYR A CD1 1 
ATOM 171   C CD2 . TYR A 1 21  ? 90.71900  26.27400  43.25200  1.000 84.86197  ?  321 TYR A CD2 1 
ATOM 172   C CE1 . TYR A 1 21  ? 90.46100  23.85400  41.95100  1.000 85.08600  ?  321 TYR A CE1 1 
ATOM 173   C CE2 . TYR A 1 21  ? 89.75300  26.11700  42.27800  1.000 85.79431  ?  321 TYR A CE2 1 
ATOM 174   C CZ  . TYR A 1 21  ? 89.62800  24.90500  41.63100  1.000 95.70366  ?  321 TYR A CZ  1 
ATOM 175   O OH  . TYR A 1 21  ? 88.66700  24.74200  40.66100  1.000 97.92976  ?  321 TYR A OH  1 
ATOM 176   N N   . ILE A 1 22  ? 93.90800  27.28400  42.14700  1.000 87.52890  ?  322 ILE A N   1 
ATOM 177   C CA  . ILE A 1 22  ? 93.81300  28.52000  41.37700  1.000 95.04773  ?  322 ILE A CA  1 
ATOM 178   C C   . ILE A 1 22  ? 92.60200  28.41900  40.46200  1.000 86.59502  ?  322 ILE A C   1 
ATOM 179   O O   . ILE A 1 22  ? 92.55300  27.55100  39.58300  1.000 89.47587  ?  322 ILE A O   1 
ATOM 180   C CB  . ILE A 1 22  ? 95.09200  28.79600  40.57000  1.000 101.13918 ?  322 ILE A CB  1 
ATOM 181   C CG1 . ILE A 1 22  ? 96.26200  29.10600  41.50500  1.000 97.16289  ?  322 ILE A CG1 1 
ATOM 182   C CG2 . ILE A 1 22  ? 94.87200  29.94000  39.59600  1.000 103.46183 ?  322 ILE A CG2 1 
ATOM 183   C CD1 . ILE A 1 22  ? 97.58800  29.24900  40.79000  1.000 105.68001 ?  322 ILE A CD1 1 
ATOM 184   N N   . ASP A 1 23  ? 91.62800  29.30000  40.67100  1.000 93.05224  ?  323 ASP A N   1 
ATOM 185   C CA  . ASP A 1 23  ? 90.46200  29.38700  39.80100  1.000 91.55900  ?  323 ASP A CA  1 
ATOM 186   C C   . ASP A 1 23  ? 90.80300  30.25700  38.59600  1.000 94.90467  ?  323 ASP A C   1 
ATOM 187   O O   . ASP A 1 23  ? 91.19800  31.41600  38.75800  1.000 115.89399 ?  323 ASP A O   1 
ATOM 188   C CB  . ASP A 1 23  ? 89.28900  29.98600  40.57000  1.000 99.44116  ?  323 ASP A CB  1 
ATOM 189   C CG  . ASP A 1 23  ? 87.96500  29.76900  39.87000  1.000 117.74198 ?  323 ASP A CG  1 
ATOM 190   O OD1 . ASP A 1 23  ? 87.69900  30.46600  38.86800  1.000 121.14756 ?  323 ASP A OD1 1 
ATOM 191   O OD2 . ASP A 1 23  ? 87.18500  28.90800  40.32900  1.000 125.33776 ?  323 ASP A OD2 1 
ATOM 192   N N   . PHE A 1 24  ? 90.64900  29.70000  37.39100  1.000 87.91798  ?  324 PHE A N   1 
ATOM 193   C CA  . PHE A 1 24  ? 91.12200  30.37600  36.18300  1.000 88.67922  ?  324 PHE A CA  1 
ATOM 194   C C   . PHE A 1 24  ? 90.50400  31.76400  36.02700  1.000 97.14691  ?  324 PHE A C   1 
ATOM 195   O O   . PHE A 1 24  ? 91.20600  32.73900  35.73600  1.000 100.70505 ?  324 PHE A O   1 
ATOM 196   C CB  . PHE A 1 24  ? 90.84800  29.51300  34.95100  1.000 89.24367  ?  324 PHE A CB  1 
ATOM 197   C CG  . PHE A 1 24  ? 91.77900  28.34300  34.81200  1.000 97.77490  ?  324 PHE A CG  1 
ATOM 198   C CD1 . PHE A 1 24  ? 93.14300  28.53700  34.67600  1.000 85.72094  ?  324 PHE A CD1 1 
ATOM 199   C CD2 . PHE A 1 24  ? 91.28800  27.04800  34.80100  1.000 103.52390 ?  324 PHE A CD2 1 
ATOM 200   C CE1 . PHE A 1 24  ? 94.00000  27.46100  34.54400  1.000 89.83294  ?  324 PHE A CE1 1 
ATOM 201   C CE2 . PHE A 1 24  ? 92.14100  25.96800  34.66800  1.000 96.13968  ?  324 PHE A CE2 1 
ATOM 202   C CZ  . PHE A 1 24  ? 93.49800  26.17600  34.54000  1.000 95.43122  ?  324 PHE A CZ  1 
ATOM 203   N N   . ARG A 1 25  ? 89.19000  31.87500  36.21400  1.000 100.78782 ?  325 ARG A N   1 
ATOM 204   C CA  . ARG A 1 25  ? 88.51900  33.15300  36.00300  1.000 106.12974 ?  325 ARG A CA  1 
ATOM 205   C C   . ARG A 1 25  ? 88.55800  34.05000  37.23500  1.000 108.55770 ?  325 ARG A C   1 
ATOM 206   O O   . ARG A 1 25  ? 88.71700  35.26900  37.10800  1.000 97.91098  ?  325 ARG A O   1 
ATOM 207   C CB  . ARG A 1 25  ? 87.07000  32.92000  35.56600  1.000 114.19622 ?  325 ARG A CB  1 
ATOM 208   C CG  . ARG A 1 25  ? 86.36200  34.15900  35.04800  1.000 105.91518 ?  325 ARG A CG  1 
ATOM 209   C CD  . ARG A 1 25  ? 84.90800  33.84900  34.73300  1.000 105.59328 ?  325 ARG A CD  1 
ATOM 210   N NE  . ARG A 1 25  ? 84.77800  32.74900  33.78400  1.000 112.46516 ?  325 ARG A NE  1 
ATOM 211   C CZ  . ARG A 1 25  ? 84.53100  32.90000  32.49100  1.000 124.39581 ?  325 ARG A CZ  1 
ATOM 212   N NH1 . ARG A 1 25  ? 84.37200  34.09900  31.95200  1.000 110.48423 ?  325 ARG A NH1 1 
ATOM 213   N NH2 . ARG A 1 25  ? 84.43700  31.82200  31.71800  1.000 139.81603 ?  325 ARG A NH2 1 
ATOM 214   N N   . GLN A 1 26  ? 88.40300  33.47500  38.43000  1.000 112.43110 ?  326 GLN A N   1 
ATOM 215   C CA  . GLN A 1 26  ? 88.40600  34.28600  39.64300  1.000 108.89173 ?  326 GLN A CA  1 
ATOM 216   C C   . GLN A 1 26  ? 89.81100  34.74000  40.02400  1.000 119.28454 ?  326 GLN A C   1 
ATOM 217   O O   . GLN A 1 26  ? 90.01000  35.90000  40.40200  1.000 119.32339 ?  326 GLN A O   1 
ATOM 218   C CB  . GLN A 1 26  ? 87.74500  33.52500  40.79300  1.000 112.09437 ?  326 GLN A CB  1 
ATOM 219   C CG  . GLN A 1 26  ? 86.36800  32.97400  40.45200  1.000 129.71860 ?  326 GLN A CG  1 
ATOM 220   C CD  . GLN A 1 26  ? 85.43000  34.03000  39.89000  1.000 124.22372 ?  326 GLN A CD  1 
ATOM 221   O OE1 . GLN A 1 26  ? 85.40700  35.17300  40.35100  1.000 127.45666 ?  326 GLN A OE1 1 
ATOM 222   N NE2 . GLN A 1 26  ? 84.65700  33.65100  38.87900  1.000 119.39665 ?  326 GLN A NE2 1 
ATOM 223   N N   . ASP A 1 27  ? 90.79400  33.84500  39.93100  1.000 112.66404 ?  327 ASP A N   1 
ATOM 224   C CA  . ASP A 1 27  ? 92.15000  34.15300  40.36800  1.000 89.82905  ?  327 ASP A CA  1 
ATOM 225   C C   . ASP A 1 27  ? 93.01700  34.74900  39.26600  1.000 100.59738 ?  327 ASP A C   1 
ATOM 226   O O   . ASP A 1 27  ? 93.91100  35.54900  39.56200  1.000 123.92906 ?  327 ASP A O   1 
ATOM 227   C CB  . ASP A 1 27  ? 92.81400  32.90000  40.94700  1.000 87.73780  ?  327 ASP A CB  1 
ATOM 228   C CG  . ASP A 1 27  ? 92.09400  32.37300  42.17800  1.000 112.23747 ?  327 ASP A CG  1 
ATOM 229   O OD1 . ASP A 1 27  ? 91.35900  33.15200  42.82300  1.000 106.84451 ?  327 ASP A OD1 1 
ATOM 230   O OD2 . ASP A 1 27  ? 92.25300  31.17500  42.49400  1.000 104.56640 ?  327 ASP A OD2 1 
ATOM 231   N N   . LEU A 1 28  ? 92.78000  34.37800  38.00600  1.000 99.25725  ?  328 LEU A N   1 
ATOM 232   C CA  . LEU A 1 28  ? 93.57700  34.87100  36.89200  1.000 101.50699 ?  328 LEU A CA  1 
ATOM 233   C C   . LEU A 1 28  ? 92.78900  35.67600  35.86700  1.000 110.92576 ?  328 LEU A C   1 
ATOM 234   O O   . LEU A 1 28  ? 93.40800  36.32700  35.01700  1.000 93.99179  ?  328 LEU A O   1 
ATOM 235   C CB  . LEU A 1 28  ? 94.29100  33.71400  36.17200  1.000 88.18137  ?  328 LEU A CB  1 
ATOM 236   C CG  . LEU A 1 28  ? 94.97600  32.65100  37.03400  1.000 90.12882  ?  328 LEU A CG  1 
ATOM 237   C CD1 . LEU A 1 28  ? 95.54100  31.52500  36.17200  1.000 94.86193  ?  328 LEU A CD1 1 
ATOM 238   C CD2 . LEU A 1 28  ? 96.06700  33.27500  37.89000  1.000 97.32400  ?  328 LEU A CD2 1 
ATOM 239   N N   . GLY A 1 29  ? 91.46200  35.65600  35.91400  1.000 112.91416 ?  329 GLY A N   1 
ATOM 240   C CA  . GLY A 1 29  ? 90.69400  36.30800  34.86800  1.000 108.76987 ?  329 GLY A CA  1 
ATOM 241   C C   . GLY A 1 29  ? 90.80900  35.63000  33.51900  1.000 107.86556 ?  329 GLY A C   1 
ATOM 242   O O   . GLY A 1 29  ? 90.92200  36.31500  32.49400  1.000 117.64044 ?  329 GLY A O   1 
ATOM 243   N N   . TRP A 1 30  ? 90.78300  34.29900  33.49100  1.000 114.18698 ?  330 TRP A N   1 
ATOM 244   C CA  . TRP A 1 30  ? 90.93600  33.52700  32.25600  1.000 122.23412 ?  330 TRP A CA  1 
ATOM 245   C C   . TRP A 1 30  ? 89.56300  33.04400  31.79600  1.000 120.10486 ?  330 TRP A C   1 
ATOM 246   O O   . TRP A 1 30  ? 89.12300  31.94400  32.12700  1.000 98.00396  ?  330 TRP A O   1 
ATOM 247   C CB  . TRP A 1 30  ? 91.90200  32.36700  32.46300  1.000 109.13178 ?  330 TRP A CB  1 
ATOM 248   C CG  . TRP A 1 30  ? 93.33300  32.78800  32.41900  1.000 102.78586 ?  330 TRP A CG  1 
ATOM 249   C CD1 . TRP A 1 30  ? 93.80300  34.06500  32.36200  1.000 112.92082 ?  330 TRP A CD1 1 
ATOM 250   C CD2 . TRP A 1 30  ? 94.48700  31.93500  32.40200  1.000 112.06243 ?  330 TRP A CD2 1 
ATOM 251   N NE1 . TRP A 1 30  ? 95.17600  34.06400  32.32300  1.000 109.11761 ?  330 TRP A NE1 1 
ATOM 252   C CE2 . TRP A 1 30  ? 95.62000  32.76900  32.34600  1.000 108.41154 ?  330 TRP A CE2 1 
ATOM 253   C CE3 . TRP A 1 30  ? 94.67100  30.54900  32.43500  1.000 100.36762 ?  330 TRP A CE3 1 
ATOM 254   C CZ2 . TRP A 1 30  ? 96.91700  32.26500  32.32200  1.000 112.43090 ?  330 TRP A CZ2 1 
ATOM 255   C CZ3 . TRP A 1 30  ? 95.96200  30.05000  32.41300  1.000 86.05050  ?  330 TRP A CZ3 1 
ATOM 256   C CH2 . TRP A 1 30  ? 97.06700  30.90700  32.35500  1.000 106.95388 ?  330 TRP A CH2 1 
ATOM 257   N N   . LYS A 1 31  ? 88.88000  33.88900  31.02600  1.000 123.42202 ?  331 LYS A N   1 
ATOM 258   C CA  . LYS A 1 31  ? 87.58500  33.53000  30.46500  1.000 104.95382 ?  331 LYS A CA  1 
ATOM 259   C C   . LYS A 1 31  ? 87.68700  32.40700  29.43600  1.000 109.88154 ?  331 LYS A C   1 
ATOM 260   O O   . LYS A 1 31  ? 86.69400  31.71200  29.19100  1.000 120.89701 ?  331 LYS A O   1 
ATOM 261   C CB  . LYS A 1 31  ? 87.00400  34.77500  29.79900  1.000 109.17543 ?  331 LYS A CB  1 
ATOM 262   C CG  . LYS A 1 31  ? 87.01400  35.99500  30.71400  1.000 109.73045 ?  331 LYS A CG  1 
ATOM 263   C CD  . LYS A 1 31  ? 86.85000  37.28800  29.92900  1.000 113.82072 ?  331 LYS A CD  1 
ATOM 264   C CE  . LYS A 1 31  ? 86.21100  38.38300  30.77000  1.000 131.56167 ?  331 LYS A CE  1 
ATOM 265   N NZ  . LYS A 1 31  ? 85.93100  39.59800  29.95700  1.000 133.36668 ?  331 LYS A NZ  1 
ATOM 266   N N   . TRP A 1 32  ? 88.85800  32.22700  28.81900  1.000 103.43700 ?  332 TRP A N   1 
ATOM 267   C CA  . TRP A 1 32  ? 89.01800  31.32500  27.68300  1.000 104.15216 ?  332 TRP A CA  1 
ATOM 268   C C   . TRP A 1 32  ? 89.11600  29.85000  28.06200  1.000 101.79279 ?  332 TRP A C   1 
ATOM 269   O O   . TRP A 1 32  ? 89.04800  29.00400  27.16500  1.000 102.92631 ?  332 TRP A O   1 
ATOM 270   C CB  . TRP A 1 32  ? 90.26200  31.71100  26.87500  1.000 114.86384 ?  332 TRP A CB  1 
ATOM 271   C CG  . TRP A 1 32  ? 91.53900  31.56000  27.64300  1.000 99.83762  ?  332 TRP A CG  1 
ATOM 272   C CD1 . TRP A 1 32  ? 92.12000  32.48500  28.45900  1.000 103.04007 ?  332 TRP A CD1 1 
ATOM 273   C CD2 . TRP A 1 32  ? 92.39800  30.41200  27.66200  1.000 97.24358  ?  332 TRP A CD2 1 
ATOM 274   N NE1 . TRP A 1 32  ? 93.28400  31.98300  28.99100  1.000 115.83091 ?  332 TRP A NE1 1 
ATOM 275   C CE2 . TRP A 1 32  ? 93.47800  30.71300  28.51600  1.000 103.61610 ?  332 TRP A CE2 1 
ATOM 276   C CE3 . TRP A 1 32  ? 92.35700  29.15900  27.04200  1.000 98.24633  ?  332 TRP A CE3 1 
ATOM 277   C CZ2 . TRP A 1 32  ? 94.50900  29.80700  28.76500  1.000 99.54688  ?  332 TRP A CZ2 1 
ATOM 278   C CZ3 . TRP A 1 32  ? 93.38200  28.26000  27.29200  1.000 96.84671  ?  332 TRP A CZ3 1 
ATOM 279   C CH2 . TRP A 1 32  ? 94.44200  28.58900  28.14500  1.000 92.04602  ?  332 TRP A CH2 1 
ATOM 280   N N   . VAL A 1 33  ? 89.25000  29.51100  29.34000  1.000 103.26948 ?  333 VAL A N   1 
ATOM 281   C CA  . VAL A 1 33  ? 89.39800  28.11700  29.75600  1.000 101.41427 ?  333 VAL A CA  1 
ATOM 282   C C   . VAL A 1 33  ? 88.02100  27.55900  30.08800  1.000 104.54118 ?  333 VAL A C   1 
ATOM 283   O O   . VAL A 1 33  ? 87.34700  28.05100  30.99900  1.000 115.23200 ?  333 VAL A O   1 
ATOM 284   C CB  . VAL A 1 33  ? 90.35100  27.99000  30.95400  1.000 93.53718  ?  333 VAL A CB  1 
ATOM 285   C CG1 . VAL A 1 33  ? 90.61800  26.52600  31.26500  1.000 91.97463  ?  333 VAL A CG1 1 
ATOM 286   C CG2 . VAL A 1 33  ? 91.65100  28.71000  30.66900  1.000 106.66227 ?  333 VAL A CG2 1 
ATOM 287   N N   . HIS A 1 34  ? 87.60700  26.52600  29.35300  1.000 100.16504 ?  334 HIS A N   1 
ATOM 288   C CA  . HIS A 1 34  ? 86.27400  25.95500  29.51100  1.000 103.36700 ?  334 HIS A CA  1 
ATOM 289   C C   . HIS A 1 34  ? 86.24300  24.85300  30.56600  1.000 100.22385 ?  334 HIS A C   1 
ATOM 290   O O   . HIS A 1 34  ? 85.43900  24.91100  31.50100  1.000 100.37520 ?  334 HIS A O   1 
ATOM 291   C CB  . HIS A 1 34  ? 85.78200  25.42600  28.15600  1.000 105.62592 ?  334 HIS A CB  1 
ATOM 292   C CG  . HIS A 1 34  ? 84.41300  24.82100  28.19500  1.000 108.35102 ?  334 HIS A CG  1 
ATOM 293   N ND1 . HIS A 1 34  ? 84.18800  23.47200  28.02700  1.000 108.93658 ?  334 HIS A ND1 1 
ATOM 294   C CD2 . HIS A 1 34  ? 83.19500  25.38700  28.36500  1.000 111.00710 ?  334 HIS A CD2 1 
ATOM 295   C CE1 . HIS A 1 34  ? 82.89100  23.23200  28.10000  1.000 111.74705 ?  334 HIS A CE1 1 
ATOM 296   N NE2 . HIS A 1 34  ? 82.26600  24.37700  28.30500  1.000 113.02938 ?  334 HIS A NE2 1 
ATOM 297   N N   . GLU A 1 35  ? 87.10900  23.84600  30.43300  1.000 119.91130 ?  335 GLU A N   1 
ATOM 298   C CA  . GLU A 1 35  ? 87.20000  22.75500  31.39800  1.000 109.48568 ?  335 GLU A CA  1 
ATOM 299   C C   . GLU A 1 35  ? 88.67600  22.47400  31.65900  1.000 111.58059 ?  335 GLU A C   1 
ATOM 300   O O   . GLU A 1 35  ? 89.44100  22.25500  30.70100  1.000 111.20180 ?  335 GLU A O   1 
ATOM 301   C CB  . GLU A 1 35  ? 86.49400  21.48700  30.91100  1.000 111.71522 ?  335 GLU A CB  1 
ATOM 302   C CG  . GLU A 1 35  ? 86.18200  20.47900  32.01300  1.000 125.96929 ?  335 GLU A CG  1 
ATOM 303   C CD  . GLU A 1 35  ? 85.40700  21.08400  33.17400  1.000 151.53370 ?  335 GLU A CD  1 
ATOM 304   O OE1 . GLU A 1 35  ? 84.49900  21.90600  32.92700  1.000 146.68705 ?  335 GLU A OE1 1 
ATOM 305   O OE2 . GLU A 1 35  ? 85.70400  20.73600  34.33700  1.000 161.31265 ?  335 GLU A OE2 1 
ATOM 306   N N   . PRO A 1 36  ? 89.11200  22.47000  32.92200  1.000 91.77662  ?  336 PRO A N   1 
ATOM 307   C CA  . PRO A 1 36  ? 88.32400  22.70100  34.13600  1.000 91.60916  ?  336 PRO A CA  1 
ATOM 308   C C   . PRO A 1 36  ? 88.20000  24.17900  34.46700  1.000 91.44218  ?  336 PRO A C   1 
ATOM 309   O O   . PRO A 1 36  ? 88.70800  25.03900  33.75200  1.000 107.38843 ?  336 PRO A O   1 
ATOM 310   C CB  . PRO A 1 36  ? 89.14900  21.97700  35.20200  1.000 89.44652  ?  336 PRO A CB  1 
ATOM 311   C CG  . PRO A 1 36  ? 90.56400  22.21000  34.75500  1.000 99.11704  ?  336 PRO A CG  1 
ATOM 312   C CD  . PRO A 1 36  ? 90.51600  22.15200  33.24200  1.000 89.41038  ?  336 PRO A CD  1 
ATOM 313   N N   . LYS A 1 37  ? 87.52300  24.49800  35.56600  1.000 91.51840  ?  337 LYS A N   1 
ATOM 314   C CA  . LYS A 1 37  ? 87.39300  25.87400  36.01700  1.000 91.67549  ?  337 LYS A CA  1 
ATOM 315   C C   . LYS A 1 37  ? 88.56700  26.31700  36.87300  1.000 97.60446  ?  337 LYS A C   1 
ATOM 316   O O   . LYS A 1 37  ? 88.73700  27.52200  37.09500  1.000 95.32408  ?  337 LYS A O   1 
ATOM 317   C CB  . LYS A 1 37  ? 86.10000  26.04400  36.82000  1.000 99.86067  ?  337 LYS A CB  1 
ATOM 318   C CG  . LYS A 1 37  ? 84.84300  25.80100  36.01300  1.000 120.88730 ?  337 LYS A CG  1 
ATOM 319   C CD  . LYS A 1 37  ? 84.72900  26.82700  34.90400  1.000 107.58772 ?  337 LYS A CD  1 
ATOM 320   C CE  . LYS A 1 37  ? 83.79600  26.34700  33.81600  1.000 101.06455 ?  337 LYS A CE  1 
ATOM 321   N NZ  . LYS A 1 37  ? 83.96000  27.15200  32.57700  1.000 102.85450 ?  337 LYS A NZ  1 
ATOM 322   N N   . GLY A 1 38  ? 89.37700  25.37500  37.34000  1.000 95.31983  ?  338 GLY A N   1 
ATOM 323   C CA  . GLY A 1 38  ? 90.52400  25.67000  38.17700  1.000 88.46929  ?  338 GLY A CA  1 
ATOM 324   C C   . GLY A 1 38  ? 91.31500  24.40200  38.39900  1.000 97.66275  ?  338 GLY A C   1 
ATOM 325   O O   . GLY A 1 38  ? 90.88000  23.30200  38.04500  1.000 94.14833  ?  338 GLY A O   1 
ATOM 326   N N   . TYR A 1 39  ? 92.49400  24.56700  38.99000  1.000 96.39855  ?  339 TYR A N   1 
ATOM 327   C CA  . TYR A 1 39  ? 93.36000  23.42400  39.22600  1.000 89.93485  ?  339 TYR A CA  1 
ATOM 328   C C   . TYR A 1 39  ? 94.23400  23.69500  40.43800  1.000 91.13746  ?  339 TYR A C   1 
ATOM 329   O O   . TYR A 1 39  ? 94.47900  24.84600  40.81000  1.000 92.51679  ?  339 TYR A O   1 
ATOM 330   C CB  . TYR A 1 39  ? 94.21600  23.09500  37.99600  1.000 95.30109  ?  339 TYR A CB  1 
ATOM 331   C CG  . TYR A 1 39  ? 95.41600  23.99700  37.80000  1.000 92.82445  ?  339 TYR A CG  1 
ATOM 332   C CD1 . TYR A 1 39  ? 95.25900  25.35600  37.56500  1.000 95.37477  ?  339 TYR A CD1 1 
ATOM 333   C CD2 . TYR A 1 39  ? 96.70600  23.48100  37.82500  1.000 97.85625  ?  339 TYR A CD2 1 
ATOM 334   C CE1 . TYR A 1 39  ? 96.35400  26.18000  37.37800  1.000 100.43783 ?  339 TYR A CE1 1 
ATOM 335   C CE2 . TYR A 1 39  ? 97.80700  24.29700  37.63500  1.000 96.95086  ?  339 TYR A CE2 1 
ATOM 336   C CZ  . TYR A 1 39  ? 97.62500  25.64500  37.41200  1.000 102.01382 ?  339 TYR A CZ  1 
ATOM 337   O OH  . TYR A 1 39  ? 98.71500  26.46400  37.22500  1.000 103.43825 ?  339 TYR A OH  1 
ATOM 338   N N   . TYR A 1 40  ? 94.70000  22.61200  41.05300  1.000 90.45662  ?  340 TYR A N   1 
ATOM 339   C CA  . TYR A 1 40  ? 95.60400  22.70700  42.19400  1.000 88.80918  ?  340 TYR A CA  1 
ATOM 340   C C   . TYR A 1 40  ? 97.01700  22.89000  41.65600  1.000 94.42475  ?  340 TYR A C   1 
ATOM 341   O O   . TYR A 1 40  ? 97.68600  21.92300  41.28700  1.000 80.03376  ?  340 TYR A O   1 
ATOM 342   C CB  . TYR A 1 40  ? 95.48400  21.46300  43.06600  1.000 81.40387  ?  340 TYR A CB  1 
ATOM 343   C CG  . TYR A 1 40  ? 94.25000  21.46100  43.94100  1.000 88.28558  ?  340 TYR A CG  1 
ATOM 344   C CD1 . TYR A 1 40  ? 94.22300  22.15500  45.14500  1.000 88.09701  ?  340 TYR A CD1 1 
ATOM 345   C CD2 . TYR A 1 40  ? 93.10500  20.77400  43.55600  1.000 103.65837 ?  340 TYR A CD2 1 
ATOM 346   C CE1 . TYR A 1 40  ? 93.09300  22.15600  45.94300  1.000 96.77655  ?  340 TYR A CE1 1 
ATOM 347   C CE2 . TYR A 1 40  ? 91.97200  20.77100  44.34500  1.000 88.20493  ?  340 TYR A CE2 1 
ATOM 348   C CZ  . TYR A 1 40  ? 91.97000  21.46300  45.53700  1.000 85.11790  ?  340 TYR A CZ  1 
ATOM 349   O OH  . TYR A 1 40  ? 90.84300  21.46100  46.32700  1.000 99.38991  ?  340 TYR A OH  1 
ATOM 350   N N   . ALA A 1 41  ? 97.48100  24.13900  41.62600  1.000 79.94315  ?  341 ALA A N   1 
ATOM 351   C CA  . ALA A 1 41  ? 98.81300  24.42300  41.10900  1.000 82.33914  ?  341 ALA A CA  1 
ATOM 352   C C   . ALA A 1 41  ? 99.89000  24.15500  42.14900  1.000 96.82963  ?  341 ALA A C   1 
ATOM 353   O O   . ALA A 1 41  ? 101.00300 23.75500  41.78900  1.000 88.54738  ?  341 ALA A O   1 
ATOM 354   C CB  . ALA A 1 41  ? 98.89400  25.86900  40.61800  1.000 78.32332  ?  341 ALA A CB  1 
ATOM 355   N N   . ASN A 1 42  ? 99.58000  24.38100  43.42700  1.000 90.03737  ?  342 ASN A N   1 
ATOM 356   C CA  . ASN A 1 42  ? 100.52800 24.24600  44.52800  1.000 87.14368  ?  342 ASN A CA  1 
ATOM 357   C C   . ASN A 1 42  ? 101.64600 25.28000  44.41900  1.000 79.71604  ?  342 ASN A C   1 
ATOM 358   O O   . ASN A 1 42  ? 101.73600 26.00200  43.42100  1.000 78.97980  ?  342 ASN A O   1 
ATOM 359   C CB  . ASN A 1 42  ? 101.09100 22.82000  44.59900  1.000 80.42963  ?  342 ASN A CB  1 
ATOM 360   C CG  . ASN A 1 42  ? 100.00400 21.76400  44.69700  1.000 93.87723  ?  342 ASN A CG  1 
ATOM 361   O OD1 . ASN A 1 42  ? 98.93100  22.00600  45.25200  1.000 97.93682  ?  342 ASN A OD1 1 
ATOM 362   N ND2 . ASN A 1 42  ? 100.27200 20.58800  44.13700  1.000 81.30347  ?  342 ASN A ND2 1 
ATOM 363   N N   . PHE A 1 43  ? 102.50000 25.36100  45.43900  1.000 92.42921  ?  343 PHE A N   1 
ATOM 364   C CA  . PHE A 1 43  ? 103.62700 26.28600  45.43000  1.000 80.89381  ?  343 PHE A CA  1 
ATOM 365   C C   . PHE A 1 43  ? 104.62900 25.86300  46.49500  1.000 86.12098  ?  343 PHE A C   1 
ATOM 366   O O   . PHE A 1 43  ? 104.34000 25.02900  47.35500  1.000 83.42257  ?  343 PHE A O   1 
ATOM 367   C CB  . PHE A 1 43  ? 103.18500 27.74100  45.62000  1.000 96.45625  ?  343 PHE A CB  1 
ATOM 368   C CG  . PHE A 1 43  ? 102.61100 28.03800  46.97700  1.000 94.63710  ?  343 PHE A CG  1 
ATOM 369   C CD1 . PHE A 1 43  ? 101.28200 27.77200  47.25500  1.000 94.80216  ?  343 PHE A CD1 1 
ATOM 370   C CD2 . PHE A 1 43  ? 103.39300 28.61100  47.96400  1.000 93.92839  ?  343 PHE A CD2 1 
ATOM 371   C CE1 . PHE A 1 43  ? 100.75000 28.05600  48.49700  1.000 90.51918  ?  343 PHE A CE1 1 
ATOM 372   C CE2 . PHE A 1 43  ? 102.86500 28.89800  49.20600  1.000 98.57652  ?  343 PHE A CE2 1 
ATOM 373   C CZ  . PHE A 1 43  ? 101.54200 28.62100  49.47200  1.000 85.81826  ?  343 PHE A CZ  1 
ATOM 374   N N   . CYS A 1 44  ? 105.82000 26.45200  46.42000  1.000 110.48214 ?  344 CYS A N   1 
ATOM 375   C CA  . CYS A 1 44  ? 106.91100 26.15700  47.33800  1.000 94.90332  ?  344 CYS A CA  1 
ATOM 376   C C   . CYS A 1 44  ? 107.09400 27.33200  48.28800  1.000 99.02651  ?  344 CYS A C   1 
ATOM 377   O O   . CYS A 1 44  ? 107.16500 28.48500  47.84900  1.000 119.16100 ?  344 CYS A O   1 
ATOM 378   C CB  . CYS A 1 44  ? 108.20700 25.90300  46.56700  1.000 88.21284  ?  344 CYS A CB  1 
ATOM 379   S SG  . CYS A 1 44  ? 108.17300 24.40800  45.54700  1.000 97.78749  ?  344 CYS A SG  1 
ATOM 380   N N   . SER A 1 45  ? 107.16300 27.03700  49.58400  1.000 88.22147  ?  345 SER A N   1 
ATOM 381   C CA  . SER A 1 45  ? 107.29300 28.06200  50.60800  1.000 99.00790  ?  345 SER A CA  1 
ATOM 382   C C   . SER A 1 45  ? 108.10000 27.50600  51.77300  1.000 99.40701  ?  345 SER A C   1 
ATOM 383   O O   . SER A 1 45  ? 108.11500 26.29600  52.01600  1.000 96.84011  ?  345 SER A O   1 
ATOM 384   C CB  . SER A 1 45  ? 105.92300 28.54700  51.09800  1.000 98.47998  ?  345 SER A CB  1 
ATOM 385   O OG  . SER A 1 45  ? 106.02500 29.19900  52.35300  1.000 138.31002 ?  345 SER A OG  1 
ATOM 386   N N   . GLY A 1 46  ? 108.76800 28.40600  52.49300  1.000 97.64426  ?  346 GLY A N   1 
ATOM 387   C CA  . GLY A 1 46  ? 109.50200 28.04100  53.68100  1.000 106.46687 ?  346 GLY A CA  1 
ATOM 388   C C   . GLY A 1 46  ? 110.99000 28.32000  53.59400  1.000 117.77392 ?  346 GLY A C   1 
ATOM 389   O O   . GLY A 1 46  ? 111.58000 28.37000  52.50900  1.000 119.54131 ?  346 GLY A O   1 
ATOM 390   N N   . PRO A 1 47  ? 111.62200 28.51800  54.75000  1.000 114.63923 ?  347 PRO A N   1 
ATOM 391   C CA  . PRO A 1 47  ? 113.06200 28.79500  54.76900  1.000 112.00822 ?  347 PRO A CA  1 
ATOM 392   C C   . PRO A 1 47  ? 113.87500 27.57800  54.35800  1.000 123.62616 ?  347 PRO A C   1 
ATOM 393   O O   . PRO A 1 47  ? 113.44100 26.43100  54.49100  1.000 123.64304 ?  347 PRO A O   1 
ATOM 394   C CB  . PRO A 1 47  ? 113.32800 29.16600  56.23100  1.000 116.70527 ?  347 PRO A CB  1 
ATOM 395   C CG  . PRO A 1 47  ? 112.25700 28.45400  56.98700  1.000 110.67690 ?  347 PRO A CG  1 
ATOM 396   C CD  . PRO A 1 47  ? 111.04400 28.52000  56.10400  1.000 120.72561 ?  347 PRO A CD  1 
ATOM 397   N N   . CYS A 1 48  ? 115.07000 27.85100  53.83800  1.000 114.95298 ?  348 CYS A N   1 
ATOM 398   C CA  . CYS A 1 48  ? 115.98800 26.82700  53.35600  1.000 117.08620 ?  348 CYS A CA  1 
ATOM 399   C C   . CYS A 1 48  ? 117.23500 26.71800  54.22700  1.000 124.37688 ?  348 CYS A C   1 
ATOM 400   O O   . CYS A 1 48  ? 118.26700 27.32100  53.90600  1.000 137.79399 ?  348 CYS A O   1 
ATOM 401   C CB  . CYS A 1 48  ? 116.37500 27.11800  51.90800  1.000 108.57272 ?  348 CYS A CB  1 
ATOM 402   S SG  . CYS A 1 48  ? 115.21100 26.46200  50.71100  1.000 130.85430 ?  348 CYS A SG  1 
ATOM 403   N N   . PRO A 1 49  ? 117.18700 25.96800  55.32500  1.000 114.86569 ?  349 PRO A N   1 
ATOM 404   C CA  . PRO A 1 49  ? 118.38100 25.80100  56.16100  1.000 124.41334 ?  349 PRO A CA  1 
ATOM 405   C C   . PRO A 1 49  ? 119.44700 24.98200  55.44600  1.000 136.27472 ?  349 PRO A C   1 
ATOM 406   O O   . PRO A 1 49  ? 119.24100 24.44400  54.35600  1.000 135.18920 ?  349 PRO A O   1 
ATOM 407   C CB  . PRO A 1 49  ? 117.84700 25.07000  57.39600  1.000 122.72377 ?  349 PRO A CB  1 
ATOM 408   C CG  . PRO A 1 49  ? 116.66400 24.32100  56.89500  1.000 131.74012 ?  349 PRO A CG  1 
ATOM 409   C CD  . PRO A 1 49  ? 116.03900 25.20900  55.85000  1.000 122.37386 ?  349 PRO A CD  1 
ATOM 410   N N   . TYR A 1 50  ? 120.61600 24.90900  56.08300  1.000 126.19383 ?  350 TYR A N   1 
ATOM 411   C CA  . TYR A 1 50  ? 121.76500 24.22000  55.50400  1.000 131.88005 ?  350 TYR A CA  1 
ATOM 412   C C   . TYR A 1 50  ? 121.43200 22.76600  55.19300  1.000 125.88437 ?  350 TYR A C   1 
ATOM 413   O O   . TYR A 1 50  ? 120.85900 22.05400  56.02300  1.000 139.85250 ?  350 TYR A O   1 
ATOM 414   C CB  . TYR A 1 50  ? 122.93100 24.27500  56.49400  1.000 141.78870 ?  350 TYR A CB  1 
ATOM 415   C CG  . TYR A 1 50  ? 124.16100 23.50200  56.06500  1.000 134.98527 ?  350 TYR A CG  1 
ATOM 416   C CD1 . TYR A 1 50  ? 124.80500 23.78700  54.86900  1.000 132.78551 ?  350 TYR A CD1 1 
ATOM 417   C CD2 . TYR A 1 50  ? 124.67400 22.48200  56.85700  1.000 139.93999 ?  350 TYR A CD2 1 
ATOM 418   C CE1 . TYR A 1 50  ? 125.92800 23.08000  54.47700  1.000 135.36887 ?  350 TYR A CE1 1 
ATOM 419   C CE2 . TYR A 1 50  ? 125.79700 21.77600  56.47700  1.000 144.78636 ?  350 TYR A CE2 1 
ATOM 420   C CZ  . TYR A 1 50  ? 126.41900 22.07500  55.28500  1.000 147.89250 ?  350 TYR A CZ  1 
ATOM 421   O OH  . TYR A 1 50  ? 127.53500 21.36600  54.90300  1.000 143.32666 ?  350 TYR A OH  1 
ATOM 422   N N   . LEU A 1 51  ? 121.79400 22.33200  53.98600  1.000 123.69069 ?  351 LEU A N   1 
ATOM 423   C CA  . LEU A 1 51  ? 121.65700 20.96500  53.48400  1.000 134.89340 ?  351 LEU A CA  1 
ATOM 424   C C   . LEU A 1 51  ? 120.22300 20.49500  53.26600  1.000 137.75691 ?  351 LEU A C   1 
ATOM 425   O O   . LEU A 1 51  ? 120.02900 19.34400  52.85700  1.000 120.64301 ?  351 LEU A O   1 
ATOM 426   C CB  . LEU A 1 51  ? 122.45400 19.91000  54.26900  1.000 136.40688 ?  351 LEU A CB  1 
ATOM 427   C CG  . LEU A 1 51  ? 123.96800 19.92200  54.06600  1.000 132.34177 ?  351 LEU A CG  1 
ATOM 428   C CD1 . LEU A 1 51  ? 124.63800 18.88200  54.94800  1.000 148.77080 ?  351 LEU A CD1 1 
ATOM 429   C CD2 . LEU A 1 51  ? 124.30200 19.68800  52.60400  1.000 129.43252 ?  351 LEU A CD2 1 
ATOM 430   N N   . ARG A 1 52  ? 119.21500 21.32600  53.50800  1.000 133.82283 ?  352 ARG A N   1 
ATOM 431   C CA  . ARG A 1 52  ? 117.84600 20.90100  53.23500  1.000 118.08274 ?  352 ARG A CA  1 
ATOM 432   C C   . ARG A 1 52  ? 117.62900 20.92200  51.73200  1.000 110.04395 ?  352 ARG A C   1 
ATOM 433   O O   . ARG A 1 52  ? 117.34100 21.96800  51.15100  1.000 109.63169 ?  352 ARG A O   1 
ATOM 434   C CB  . ARG A 1 52  ? 116.83500 21.80000  53.93600  1.000 120.51611 ?  352 ARG A CB  1 
ATOM 435   C CG  . ARG A 1 52  ? 115.41300 21.30000  53.74600  1.000 131.39308 ?  352 ARG A CG  1 
ATOM 436   C CD  . ARG A 1 52  ? 114.37500 22.22300  54.33700  1.000 128.21917 ?  352 ARG A CD  1 
ATOM 437   N NE  . ARG A 1 52  ? 113.03700 21.68000  54.13700  1.000 115.36395 ?  352 ARG A NE  1 
ATOM 438   C CZ  . ARG A 1 52  ? 112.42700 20.85900  54.97900  1.000 115.39896 ?  352 ARG A CZ  1 
ATOM 439   N NH1 . ARG A 1 52  ? 112.99900 20.47600  56.10900  1.000 125.12528 ?  352 ARG A NH1 1 
ATOM 440   N NH2 . ARG A 1 52  ? 111.20800 20.41800  54.68500  1.000 137.14363 ?  352 ARG A NH2 1 
ATOM 441   N N   . SER A 1 53  ? 117.77100 19.75700  51.10000  1.000 121.80187 ?  353 SER A N   1 
ATOM 442   C CA  . SER A 1 53  ? 117.44300 19.57200  49.68700  1.000 136.70934 ?  353 SER A CA  1 
ATOM 443   C C   . SER A 1 53  ? 118.15300 20.60400  48.81300  1.000 128.59605 ?  353 SER A C   1 
ATOM 444   O O   . SER A 1 53  ? 117.53900 21.30500  48.00600  1.000 118.72684 ?  353 SER A O   1 
ATOM 445   C CB  . SER A 1 53  ? 115.93000 19.58900  49.46100  1.000 126.25393 ?  353 SER A CB  1 
ATOM 446   O OG  . SER A 1 53  ? 115.59100 18.94900  48.24500  1.000 130.50809 ?  353 SER A OG  1 
ATOM 447   N N   . ALA A 1 54  ? 119.46900 20.69700  48.98800  1.000 125.09711 ?  354 ALA A N   1 
ATOM 448   C CA  . ALA A 1 54  ? 120.23900 21.72000  48.29600  1.000 107.00824 ?  354 ALA A CA  1 
ATOM 449   C C   . ALA A 1 54  ? 120.37200 21.35800  46.82300  1.000 105.20386 ?  354 ALA A C   1 
ATOM 450   O O   . ALA A 1 54  ? 120.81000 20.25700  46.47700  1.000 114.24408 ?  354 ALA A O   1 
ATOM 451   C CB  . ALA A 1 54  ? 121.62100 21.85400  48.93000  1.000 111.19272 ?  354 ALA A CB  1 
ATOM 452   N N   . ASP A 1 55  ? 119.99100 22.29500  45.95500  1.000 105.26428 ?  355 ASP A N   1 
ATOM 453   C CA  . ASP A 1 55  ? 119.97200 22.02200  44.52200  1.000 99.51072  ?  355 ASP A CA  1 
ATOM 454   C C   . ASP A 1 55  ? 121.38400 21.87600  43.97000  1.000 111.05655 ?  355 ASP A C   1 
ATOM 455   O O   . ASP A 1 55  ? 121.72900 20.85100  43.37100  1.000 117.65608 ?  355 ASP A O   1 
ATOM 456   C CB  . ASP A 1 55  ? 119.21700 23.13600  43.79400  1.000 107.04178 ?  355 ASP A CB  1 
ATOM 457   C CG  . ASP A 1 55  ? 119.29900 23.00900  42.28400  1.000 109.61072 ?  355 ASP A CG  1 
ATOM 458   O OD1 . ASP A 1 55  ? 119.31500 21.86800  41.77500  1.000 116.71520 ?  355 ASP A OD1 1 
ATOM 459   O OD2 . ASP A 1 55  ? 119.34700 24.05600  41.60500  1.000 112.66655 ?  355 ASP A OD2 1 
ATOM 460   N N   . THR A 1 56  ? 122.21800 22.89300  44.16800  1.000 124.36856 ?  356 THR A N   1 
ATOM 461   C CA  . THR A 1 56  ? 123.56700 22.92300  43.62200  1.000 104.70730 ?  356 THR A CA  1 
ATOM 462   C C   . THR A 1 56  ? 124.56600 23.17700  44.74300  1.000 114.47973 ?  356 THR A C   1 
ATOM 463   O O   . THR A 1 56  ? 124.20200 23.34300  45.91200  1.000 112.96542 ?  356 THR A O   1 
ATOM 464   C CB  . THR A 1 56  ? 123.70100 23.97800  42.51500  1.000 102.50333 ?  356 THR A CB  1 
ATOM 465   O OG1 . THR A 1 56  ? 123.23700 25.24500  42.99800  1.000 110.79384 ?  356 THR A OG1 1 
ATOM 466   C CG2 . THR A 1 56  ? 122.89500 23.57600  41.28800  1.000 107.23483 ?  356 THR A CG2 1 
ATOM 467   N N   . THR A 1 57  ? 125.84800 23.19400  44.37100  1.000 120.79502 ?  357 THR A N   1 
ATOM 468   C CA  . THR A 1 57  ? 126.89300 23.52200  45.33400  1.000 117.07435 ?  357 THR A CA  1 
ATOM 469   C C   . THR A 1 57  ? 126.74400 24.94900  45.84800  1.000 121.50520 ?  357 THR A C   1 
ATOM 470   O O   . THR A 1 57  ? 126.92700 25.20600  47.04400  1.000 122.52974 ?  357 THR A O   1 
ATOM 471   C CB  . THR A 1 57  ? 128.26800 23.31800  44.70100  1.000 125.32547 ?  357 THR A CB  1 
ATOM 472   O OG1 . THR A 1 57  ? 128.38300 21.97200  44.22500  1.000 131.05048 ?  357 THR A OG1 1 
ATOM 473   C CG2 . THR A 1 57  ? 129.35400 23.57300  45.71700  1.000 122.43520 ?  357 THR A CG2 1 
ATOM 474   N N   . HIS A 1 58  ? 126.41600 25.89100  44.95800  1.000 111.44606 ?  358 HIS A N   1 
ATOM 475   C CA  . HIS A 1 58  ? 126.22800 27.27400  45.38600  1.000 111.14481 ?  358 HIS A CA  1 
ATOM 476   C C   . HIS A 1 58  ? 125.15700 27.39600  46.46200  1.000 112.59804 ?  358 HIS A C   1 
ATOM 477   O O   . HIS A 1 58  ? 125.24400 28.27700  47.32500  1.000 116.96976 ?  358 HIS A O   1 
ATOM 478   C CB  . HIS A 1 58  ? 125.87900 28.16500  44.19600  1.000 107.94747 ?  358 HIS A CB  1 
ATOM 479   C CG  . HIS A 1 58  ? 125.59900 29.58400  44.57800  1.000 107.78888 ?  358 HIS A CG  1 
ATOM 480   N ND1 . HIS A 1 58  ? 124.35900 30.00900  45.00200  1.000 105.76394 ?  358 HIS A ND1 1 
ATOM 481   C CD2 . HIS A 1 58  ? 126.40100 30.67500  44.61100  1.000 125.13198 ?  358 HIS A CD2 1 
ATOM 482   C CE1 . HIS A 1 58  ? 124.40900 31.29900  45.28000  1.000 119.44446 ?  358 HIS A CE1 1 
ATOM 483   N NE2 . HIS A 1 58  ? 125.63600 31.72800  45.04900  1.000 110.10455 ?  358 HIS A NE2 1 
ATOM 484   N N   . SER A 1 59  ? 124.14500 26.52900  46.43200  1.000 122.49358 ?  359 SER A N   1 
ATOM 485   C CA  . SER A 1 59  ? 123.09900 26.58200  47.44300  1.000 136.56606 ?  359 SER A CA  1 
ATOM 486   C C   . SER A 1 59  ? 123.51900 25.89600  48.73400  1.000 120.63796 ?  359 SER A C   1 
ATOM 487   O O   . SER A 1 59  ? 122.97400 26.21500  49.79800  1.000 122.98420 ?  359 SER A O   1 
ATOM 488   C CB  . SER A 1 59  ? 121.80300 25.96500  46.91100  1.000 118.89166 ?  359 SER A CB  1 
ATOM 489   O OG  . SER A 1 59  ? 122.03600 24.68700  46.34500  1.000 132.84204 ?  359 SER A OG  1 
ATOM 490   N N   . THR A 1 60  ? 124.47300 24.96400  48.66500  1.000 114.70900 ?  360 THR A N   1 
ATOM 491   C CA  . THR A 1 60  ? 125.10300 24.46800  49.88200  1.000 119.44602 ?  360 THR A CA  1 
ATOM 492   C C   . THR A 1 60  ? 125.97500 25.54600  50.51000  1.000 122.54549 ?  360 THR A C   1 
ATOM 493   O O   . THR A 1 60  ? 126.00100 25.69800  51.73700  1.000 125.71509 ?  360 THR A O   1 
ATOM 494   C CB  . THR A 1 60  ? 125.94000 23.23000  49.56400  1.000 121.89595 ?  360 THR A CB  1 
ATOM 495   O OG1 . THR A 1 60  ? 125.21200 22.37100  48.67600  1.000 118.76128 ?  360 THR A OG1 1 
ATOM 496   C CG2 . THR A 1 60  ? 126.27000 22.47300  50.84100  1.000 126.71673 ?  360 THR A CG2 1 
ATOM 497   N N   . VAL A 1 61  ? 126.70200 26.29800  49.68100  1.000 124.98114 ?  361 VAL A N   1 
ATOM 498   C CA  . VAL A 1 61  ? 127.54100 27.38000  50.18700  1.000 125.05444 ?  361 VAL A CA  1 
ATOM 499   C C   . VAL A 1 61  ? 126.68300 28.48100  50.80000  1.000 123.97915 ?  361 VAL A C   1 
ATOM 500   O O   . VAL A 1 61  ? 126.93500 28.93400  51.92200  1.000 127.55709 ?  361 VAL A O   1 
ATOM 501   C CB  . VAL A 1 61  ? 128.46100 27.91300  49.07400  1.000 125.20364 ?  361 VAL A CB  1 
ATOM 502   C CG1 . VAL A 1 61  ? 129.16700 29.18200  49.52500  1.000 127.44219 ?  361 VAL A CG1 1 
ATOM 503   C CG2 . VAL A 1 61  ? 129.47200 26.85000  48.66100  1.000 126.95258 ?  361 VAL A CG2 1 
ATOM 504   N N   . LEU A 1 62  ? 125.64900 28.92100  50.07800  1.000 123.38226 ?  362 LEU A N   1 
ATOM 505   C CA  . LEU A 1 62  ? 124.78100 29.97300  50.59800  1.000 128.95291 ?  362 LEU A CA  1 
ATOM 506   C C   . LEU A 1 62  ? 124.00000 29.50100  51.81800  1.000 131.06894 ?  362 LEU A C   1 
ATOM 507   O O   . LEU A 1 62  ? 123.82400 30.25900  52.77900  1.000 121.86770 ?  362 LEU A O   1 
ATOM 508   C CB  . LEU A 1 62  ? 123.81800 30.45300  49.51400  1.000 122.30853 ?  362 LEU A CB  1 
ATOM 509   C CG  . LEU A 1 62  ? 124.16400 31.74600  48.77300  1.000 125.85063 ?  362 LEU A CG  1 
ATOM 510   C CD1 . LEU A 1 62  ? 122.92300 32.29800  48.08200  1.000 141.05163 ?  362 LEU A CD1 1 
ATOM 511   C CD2 . LEU A 1 62  ? 124.77300 32.77500  49.71500  1.000 130.20119 ?  362 LEU A CD2 1 
ATOM 512   N N   . GLY A 1 63  ? 123.51500 28.25800  51.79400  1.000 130.86070 ?  363 GLY A N   1 
ATOM 513   C CA  . GLY A 1 63  ? 122.81700 27.73100  52.95500  1.000 120.08066 ?  363 GLY A CA  1 
ATOM 514   C C   . GLY A 1 63  ? 123.70600 27.66500  54.18000  1.000 125.71910 ?  363 GLY A C   1 
ATOM 515   O O   . GLY A 1 63  ? 123.25800 27.91500  55.30100  1.000 131.26032 ?  363 GLY A O   1 
ATOM 516   N N   . LEU A 1 64  ? 124.98200 27.32700  53.98200  1.000 134.94497 ?  364 LEU A N   1 
ATOM 517   C CA  . LEU A 1 64  ? 125.93600 27.35600  55.08500  1.000 137.73922 ?  364 LEU A CA  1 
ATOM 518   C C   . LEU A 1 64  ? 126.31100 28.78700  55.44800  1.000 136.70933 ?  364 LEU A C   1 
ATOM 519   O O   . LEU A 1 64  ? 126.40700 29.12600  56.63300  1.000 140.33460 ?  364 LEU A O   1 
ATOM 520   C CB  . LEU A 1 64  ? 127.17600 26.53900  54.72600  1.000 137.20914 ?  364 LEU A CB  1 
ATOM 521   C CG  . LEU A 1 64  ? 128.26200 26.45700  55.79700  1.000 143.92063 ?  364 LEU A CG  1 
ATOM 522   C CD1 . LEU A 1 64  ? 127.69700 25.87200  57.08100  1.000 146.85248 ?  364 LEU A CD1 1 
ATOM 523   C CD2 . LEU A 1 64  ? 129.43300 25.63000  55.29600  1.000 150.24641 ?  364 LEU A CD2 1 
ATOM 524   N N   . TYR A 1 65  ? 126.54600 29.63400  54.43900  1.000 137.91487 ?  365 TYR A N   1 
ATOM 525   C CA  . TYR A 1 65  ? 126.81500 31.04900  54.68400  1.000 135.25677 ?  365 TYR A CA  1 
ATOM 526   C C   . TYR A 1 65  ? 125.70600 31.69300  55.50600  1.000 136.20328 ?  365 TYR A C   1 
ATOM 527   O O   . TYR A 1 65  ? 125.96700 32.34200  56.52500  1.000 142.73620 ?  365 TYR A O   1 
ATOM 528   C CB  . TYR A 1 65  ? 127.01100 31.78900  53.35600  1.000 131.95547 ?  365 TYR A CB  1 
ATOM 529   C CG  . TYR A 1 65  ? 127.34000 33.26200  53.50500  1.000 133.80013 ?  365 TYR A CG  1 
ATOM 530   C CD1 . TYR A 1 65  ? 126.33700 34.21400  53.66600  1.000 132.09874 ?  365 TYR A CD1 1 
ATOM 531   C CD2 . TYR A 1 65  ? 128.65800 33.70000  53.49000  1.000 137.62596 ?  365 TYR A CD2 1 
ATOM 532   C CE1 . TYR A 1 65  ? 126.64000 35.55600  53.80400  1.000 152.50243 ?  365 TYR A CE1 1 
ATOM 533   C CE2 . TYR A 1 65  ? 128.97000 35.03900  53.62800  1.000 148.41878 ?  365 TYR A CE2 1 
ATOM 534   C CZ  . TYR A 1 65  ? 127.95800 35.96300  53.78500  1.000 161.34415 ?  365 TYR A CZ  1 
ATOM 535   O OH  . TYR A 1 65  ? 128.27000 37.29700  53.92200  1.000 163.31699 ?  365 TYR A OH  1 
ATOM 536   N N   . ASN A 1 66  ? 124.45500 31.52500  55.07300  1.000 136.57905 ?  366 ASN A N   1 
ATOM 537   C CA  . ASN A 1 66  ? 123.34500 32.15600  55.77400  1.000 141.51197 ?  366 ASN A CA  1 
ATOM 538   C C   . ASN A 1 66  ? 123.10900 31.55100  57.15100  1.000 152.31265 ?  366 ASN A C   1 
ATOM 539   O O   . ASN A 1 66  ? 122.42800 32.17000  57.97500  1.000 167.58313 ?  366 ASN A O   1 
ATOM 540   C CB  . ASN A 1 66  ? 122.06600 32.07600  54.93800  1.000 140.40716 ?  366 ASN A CB  1 
ATOM 541   C CG  . ASN A 1 66  ? 121.09200 33.19500  55.25500  1.000 149.96668 ?  366 ASN A CG  1 
ATOM 542   O OD1 . ASN A 1 66  ? 120.08900 32.98200  55.93700  1.000 142.25080 ?  366 ASN A OD1 1 
ATOM 543   N ND2 . ASN A 1 66  ? 121.37600 34.39200  54.75300  1.000 161.46389 ?  366 ASN A ND2 1 
ATOM 544   N N   . THR A 1 67  ? 123.63600 30.35400  57.41500  1.000 135.48938 ?  367 THR A N   1 
ATOM 545   C CA  . THR A 1 67  ? 123.56900 29.81100  58.76700  1.000 139.79667 ?  367 THR A CA  1 
ATOM 546   C C   . THR A 1 67  ? 124.46500 30.59800  59.71600  1.000 152.26600 ?  367 THR A C   1 
ATOM 547   O O   . THR A 1 67  ? 124.03900 30.99800  60.80500  1.000 166.43389 ?  367 THR A O   1 
ATOM 548   C CB  . THR A 1 67  ? 123.96000 28.33400  58.77200  1.000 145.94183 ?  367 THR A CB  1 
ATOM 549   O OG1 . THR A 1 67  ? 122.93300 27.55900  58.14300  1.000 136.24337 ?  367 THR A OG1 1 
ATOM 550   C CG2 . THR A 1 67  ? 124.13100 27.85700  60.20300  1.000 154.54597 ?  367 THR A CG2 1 
ATOM 551   N N   . LEU A 1 68  ? 125.71600 30.83300  59.31300  1.000 152.39635 ?  368 LEU A N   1 
ATOM 552   C CA  . LEU A 1 68  ? 126.66700 31.52900  60.17100  1.000 160.08466 ?  368 LEU A CA  1 
ATOM 553   C C   . LEU A 1 68  ? 126.49800 33.04200  60.11700  1.000 162.71937 ?  368 LEU A C   1 
ATOM 554   O O   . LEU A 1 68  ? 126.81000 33.72900  61.09600  1.000 168.58170 ?  368 LEU A O   1 
ATOM 555   C CB  . LEU A 1 68  ? 128.09900 31.12500  59.81200  1.000 159.67259 ?  368 LEU A CB  1 
ATOM 556   C CG  . LEU A 1 68  ? 128.34000 29.64900  59.48600  1.000 156.89927 ?  368 LEU A CG  1 
ATOM 557   C CD1 . LEU A 1 68  ? 129.82000 29.39300  59.25500  1.000 172.71297 ?  368 LEU A CD1 1 
ATOM 558   C CD2 . LEU A 1 68  ? 127.81500 28.75400  60.59800  1.000 160.20407 ?  368 LEU A CD2 1 
ATOM 559   N N   . ASN A 1 69  ? 126.01000 33.57800  58.99700  1.000 157.23338 ?  369 ASN A N   1 
ATOM 560   C CA  . ASN A 1 69  ? 125.76300 35.00900  58.84000  1.000 159.61425 ?  369 ASN A CA  1 
ATOM 561   C C   . ASN A 1 69  ? 124.29800 35.22000  58.46900  1.000 176.87641 ?  369 ASN A C   1 
ATOM 562   O O   . ASN A 1 69  ? 123.97700 35.56300  57.32200  1.000 166.43428 ?  369 ASN A O   1 
ATOM 563   C CB  . ASN A 1 69  ? 126.68800 35.63100  57.79500  1.000 167.93090 ?  369 ASN A CB  1 
ATOM 564   C CG  . ASN A 1 69  ? 128.13700 35.23400  57.98900  1.000 166.73595 ?  369 ASN A CG  1 
ATOM 565   O OD1 . ASN A 1 69  ? 128.55000 34.14200  57.60200  1.000 168.83708 ?  369 ASN A OD1 1 
ATOM 566   N ND2 . ASN A 1 69  ? 128.91700 36.12200  58.59400  1.000 175.08762 ?  369 ASN A ND2 1 
ATOM 567   N N   . PRO A 1 70  ? 123.38200 35.01900  59.42200  1.000 181.63318 ?  370 PRO A N   1 
ATOM 568   C CA  . PRO A 1 70  ? 121.95100 35.14400  59.10100  1.000 177.49592 ?  370 PRO A CA  1 
ATOM 569   C C   . PRO A 1 70  ? 121.54700 36.54500  58.68500  1.000 190.82309 ?  370 PRO A C   1 
ATOM 570   O O   . PRO A 1 70  ? 120.63800 36.69900  57.85900  1.000 191.86839 ?  370 PRO A O   1 
ATOM 571   C CB  . PRO A 1 70  ? 121.25300 34.71300  60.40100  1.000 166.63095 ?  370 PRO A CB  1 
ATOM 572   C CG  . PRO A 1 70  ? 122.31000 34.02000  61.21200  1.000 165.39753 ?  370 PRO A CG  1 
ATOM 573   C CD  . PRO A 1 70  ? 123.59700 34.68300  60.83800  1.000 174.00944 ?  370 PRO A CD  1 
ATOM 574   N N   . GLU A 1 71  ? 122.19600 37.57200  59.23800  1.000 222.10142 ?  371 GLU A N   1 
ATOM 575   C CA  . GLU A 1 71  ? 121.83800 38.95200  58.92800  1.000 225.75728 ?  371 GLU A CA  1 
ATOM 576   C C   . GLU A 1 71  ? 121.99700 39.28500  57.44900  1.000 220.58774 ?  371 GLU A C   1 
ATOM 577   O O   . GLU A 1 71  ? 121.37300 40.24000  56.97400  1.000 215.22203 ?  371 GLU A O   1 
ATOM 578   C CB  . GLU A 1 71  ? 122.66600 39.91700  59.78300  1.000 235.09617 ?  371 GLU A CB  1 
ATOM 579   C CG  . GLU A 1 71  ? 124.12800 40.03900  59.36700  1.000 228.00331 ?  371 GLU A CG  1 
ATOM 580   C CD  . GLU A 1 71  ? 124.94500 38.80500  59.70200  1.000 223.60931 ?  371 GLU A CD  1 
ATOM 581   O OE1 . GLU A 1 71  ? 124.50000 38.01000  60.55700  1.000 233.97420 ?  371 GLU A OE1 1 
ATOM 582   O OE2 . GLU A 1 71  ? 126.03000 38.62900  59.10900  1.000 209.70832 ?  371 GLU A OE2 1 
ATOM 583   N N   . ALA A 1 72  ? 122.82000 38.53100  56.71400  1.000 194.69799 ?  372 ALA A N   1 
ATOM 584   C CA  . ALA A 1 72  ? 123.05800 38.84200  55.30800  1.000 188.90450 ?  372 ALA A CA  1 
ATOM 585   C C   . ALA A 1 72  ? 121.79700 38.71800  54.46200  1.000 196.50713 ?  372 ALA A C   1 
ATOM 586   O O   . ALA A 1 72  ? 121.71200 39.35100  53.40400  1.000 199.93207 ?  372 ALA A O   1 
ATOM 587   C CB  . ALA A 1 72  ? 124.16200 37.94900  54.74100  1.000 179.89993 ?  372 ALA A CB  1 
ATOM 588   N N   . SER A 1 73  ? 120.82100 37.92000  54.90100  1.000 217.48252 ?  373 SER A N   1 
ATOM 589   C CA  . SER A 1 73  ? 119.55200 37.72300  54.19900  1.000 221.75316 ?  373 SER A CA  1 
ATOM 590   C C   . SER A 1 73  ? 119.72800 37.15400  52.79100  1.000 223.43692 ?  373 SER A C   1 
ATOM 591   O O   . SER A 1 73  ? 118.80800 37.23100  51.97000  1.000 222.45988 ?  373 SER A O   1 
ATOM 592   C CB  . SER A 1 73  ? 118.67800 38.98700  54.19600  1.000 228.02380 ?  373 SER A CB  1 
ATOM 593   O OG  . SER A 1 73  ? 119.23400 40.00600  53.38200  1.000 234.56070 ?  373 SER A OG  1 
ATOM 594   N N   . ALA A 1 74  ? 120.89200 36.57800  52.49900  1.000 185.53348 ?  374 ALA A N   1 
ATOM 595   C CA  . ALA A 1 74  ? 121.19100 35.98600  51.19600  1.000 151.50820 ?  374 ALA A CA  1 
ATOM 596   C C   . ALA A 1 74  ? 121.23800 34.46900  51.36500  1.000 147.76520 ?  374 ALA A C   1 
ATOM 597   O O   . ALA A 1 74  ? 122.30200 33.86700  51.51300  1.000 149.03748 ?  374 ALA A O   1 
ATOM 598   C CB  . ALA A 1 74  ? 122.50500 36.53800  50.64800  1.000 147.84441 ?  374 ALA A CB  1 
ATOM 599   N N   . SER A 1 75  ? 120.06100 33.85200  51.34200  1.000 148.61536 ?  375 SER A N   1 
ATOM 600   C CA  . SER A 1 75  ? 119.91800 32.41800  51.55200  1.000 139.74844 ?  375 SER A CA  1 
ATOM 601   C C   . SER A 1 75  ? 119.31700 31.76300  50.31600  1.000 129.72971 ?  375 SER A C   1 
ATOM 602   O O   . SER A 1 75  ? 118.78300 32.46000  49.44500  1.000 139.14618 ?  375 SER A O   1 
ATOM 603   C CB  . SER A 1 75  ? 119.02200 32.17300  52.76800  1.000 142.80817 ?  375 SER A CB  1 
ATOM 604   O OG  . SER A 1 75  ? 117.65400 32.31700  52.42800  1.000 133.43286 ?  375 SER A OG  1 
ATOM 605   N N   . PRO A 1 76  ? 119.39000 30.43900  50.19400  1.000 125.92187 ?  376 PRO A N   1 
ATOM 606   C CA  . PRO A 1 76  ? 118.66500 29.76300  49.11400  1.000 128.44886 ?  376 PRO A CA  1 
ATOM 607   C C   . PRO A 1 76  ? 117.16300 29.88900  49.31500  1.000 142.16414 ?  376 PRO A C   1 
ATOM 608   O O   . PRO A 1 76  ? 116.67100 30.16400  50.41100  1.000 123.82246 ?  376 PRO A O   1 
ATOM 609   C CB  . PRO A 1 76  ? 119.11700 28.30000  49.22600  1.000 121.10457 ?  376 PRO A CB  1 
ATOM 610   C CG  . PRO A 1 76  ? 120.30500 28.30500  50.12100  1.000 123.82927 ?  376 PRO A CG  1 
ATOM 611   C CD  . PRO A 1 76  ? 120.19800 29.50500  50.99600  1.000 126.81580 ?  376 PRO A CD  1 
ATOM 612   N N   . CYS A 1 77  ? 116.42500 29.67900  48.22800  1.000 125.79471 ?  377 CYS A N   1 
ATOM 613   C CA  . CYS A 1 77  ? 114.98300 29.86600  48.23800  1.000 129.01923 ?  377 CYS A CA  1 
ATOM 614   C C   . CYS A 1 77  ? 114.27200 28.58300  47.83200  1.000 115.65576 ?  377 CYS A C   1 
ATOM 615   O O   . CYS A 1 77  ? 114.79000 27.78300  47.04600  1.000 116.78065 ?  377 CYS A O   1 
ATOM 616   C CB  . CYS A 1 77  ? 114.56300 31.00100  47.29500  1.000 112.17749 ?  377 CYS A CB  1 
ATOM 617   S SG  . CYS A 1 77  ? 112.88300 31.60600  47.57500  1.000 156.70433 ?  377 CYS A SG  1 
ATOM 618   N N   . CYS A 1 78  ? 113.07500 28.39900  48.38600  1.000 99.22210  ?  378 CYS A N   1 
ATOM 619   C CA  . CYS A 1 78  ? 112.27300 27.21400  48.12000  1.000 107.24746 ?  378 CYS A CA  1 
ATOM 620   C C   . CYS A 1 78  ? 111.63900 27.34300  46.73900  1.000 108.58865 ?  378 CYS A C   1 
ATOM 621   O O   . CYS A 1 78  ? 110.97000 28.33800  46.44500  1.000 111.94438 ?  378 CYS A O   1 
ATOM 622   C CB  . CYS A 1 78  ? 111.19000 27.09200  49.18900  1.000 104.08760 ?  378 CYS A CB  1 
ATOM 623   S SG  . CYS A 1 78  ? 110.46000 25.45700  49.36700  1.000 129.92905 ?  378 CYS A SG  1 
ATOM 624   N N   . VAL A 1 79  ? 111.84100 26.33000  45.90100  1.000 100.25845 ?  379 VAL A N   1 
ATOM 625   C CA  . VAL A 1 79  ? 111.55900 26.41400  44.46700  1.000 99.94490  ?  379 VAL A CA  1 
ATOM 626   C C   . VAL A 1 79  ? 111.13100 25.06400  43.89900  1.000 102.05230 ?  379 VAL A C   1 
ATOM 627   O O   . VAL A 1 79  ? 111.63100 24.02100  44.34100  1.000 107.27163 ?  379 VAL A O   1 
ATOM 628   C CB  . VAL A 1 79  ? 112.74000 27.05800  43.72100  1.000 105.23427 ?  379 VAL A CB  1 
ATOM 629   C CG1 . VAL A 1 79  ? 112.65800 26.83700  42.23000  1.000 122.62171 ?  379 VAL A CG1 1 
ATOM 630   C CG2 . VAL A 1 79  ? 112.72900 28.53600  43.98400  1.000 118.36796 ?  379 VAL A CG2 1 
ATOM 631   N N   . PRO A 1 80  ? 110.19800 25.03800  42.94700  1.000 100.58563 ?  380 PRO A N   1 
ATOM 632   C CA  . PRO A 1 80  ? 109.74300 23.76000  42.38100  1.000 107.91884 ?  380 PRO A CA  1 
ATOM 633   C C   . PRO A 1 80  ? 110.88500 22.98800  41.73500  1.000 109.51286 ?  380 PRO A C   1 
ATOM 634   O O   . PRO A 1 80  ? 111.64200 23.52500  40.92400  1.000 119.15470 ?  380 PRO A O   1 
ATOM 635   C CB  . PRO A 1 80  ? 108.69500 24.18700  41.34400  1.000 100.97907 ?  380 PRO A CB  1 
ATOM 636   C CG  . PRO A 1 80  ? 108.91300 25.66300  41.12800  1.000 98.25310  ?  380 PRO A CG  1 
ATOM 637   C CD  . PRO A 1 80  ? 109.43900 26.18400  42.41800  1.000 127.81765 ?  380 PRO A CD  1 
ATOM 638   N N   . GLN A 1 81  ? 111.02300 21.72100  42.12800  1.000 113.99640 ?  381 GLN A N   1 
ATOM 639   C CA  . GLN A 1 81  ? 111.98200 20.81600  41.50000  1.000 123.20099 ?  381 GLN A CA  1 
ATOM 640   C C   . GLN A 1 81  ? 111.35100 20.07800  40.32200  1.000 124.03465 ?  381 GLN A C   1 
ATOM 641   O O   . GLN A 1 81  ? 111.78000 20.24000  39.17500  1.000 127.59506 ?  381 GLN A O   1 
ATOM 642   C CB  . GLN A 1 81  ? 112.53400 19.82500  42.53300  1.000 128.65677 ?  381 GLN A CB  1 
ATOM 643   C CG  . GLN A 1 81  ? 113.45000 18.75800  41.95500  1.000 138.79802 ?  381 GLN A CG  1 
ATOM 644   C CD  . GLN A 1 81  ? 113.73100 17.64000  42.94000  1.000 143.81909 ?  381 GLN A CD  1 
ATOM 645   O OE1 . GLN A 1 81  ? 112.82000 17.13100  43.59300  1.000 140.18152 ?  381 GLN A OE1 1 
ATOM 646   N NE2 . GLN A 1 81  ? 114.99700 17.25700  43.05600  1.000 169.77100 ?  381 GLN A NE2 1 
ATOM 647   N N   . ASP A 1 82  ? 110.33000 19.26900  40.59100  1.000 121.13537 ?  382 ASP A N   1 
ATOM 648   C CA  . ASP A 1 82  ? 109.60300 18.54500  39.55700  1.000 121.35407 ?  382 ASP A CA  1 
ATOM 649   C C   . ASP A 1 82  ? 108.18200 19.08500  39.46600  1.000 111.74624 ?  382 ASP A C   1 
ATOM 650   O O   . ASP A 1 82  ? 107.46300 19.12700  40.47000  1.000 106.76457 ?  382 ASP A O   1 
ATOM 651   C CB  . ASP A 1 82  ? 109.58800 17.04500  39.84700  1.000 127.08622 ?  382 ASP A CB  1 
ATOM 652   C CG  . ASP A 1 82  ? 110.98100 16.46700  39.96400  1.000 159.35829 ?  382 ASP A CG  1 
ATOM 653   O OD1 . ASP A 1 82  ? 111.80800 16.72000  39.06400  1.000 168.03342 ?  382 ASP A OD1 1 
ATOM 654   O OD2 . ASP A 1 82  ? 111.24500 15.75200  40.95200  1.000 170.91742 ?  382 ASP A OD2 1 
ATOM 655   N N   . LEU A 1 83  ? 107.78600 19.49600  38.26600  1.000 109.62419 ?  383 LEU A N   1 
ATOM 656   C CA  . LEU A 1 83  ? 106.42400 19.91100  37.97900  1.000 101.34986 ?  383 LEU A CA  1 
ATOM 657   C C   . LEU A 1 83  ? 105.77900 18.92100  37.01700  1.000 102.90119 ?  383 LEU A C   1 
ATOM 658   O O   . LEU A 1 83  ? 106.46100 18.17600  36.30800  1.000 110.32491 ?  383 LEU A O   1 
ATOM 659   C CB  . LEU A 1 83  ? 106.39400 21.32400  37.38900  1.000 97.06742  ?  383 LEU A CB  1 
ATOM 660   C CG  . LEU A 1 83  ? 107.14400 22.38100  38.20300  1.000 96.41054  ?  383 LEU A CG  1 
ATOM 661   C CD1 . LEU A 1 83  ? 108.47100 22.74300  37.55300  1.000 129.94816 ?  383 LEU A CD1 1 
ATOM 662   C CD2 . LEU A 1 83  ? 106.28900 23.61400  38.39100  1.000 107.99946 ?  383 LEU A CD2 1 
ATOM 663   N N   . GLU A 1 84  ? 104.45500 18.91800  36.99600  1.000 107.95071 ?  384 GLU A N   1 
ATOM 664   C CA  . GLU A 1 84  ? 103.69300 18.01800  36.14900  1.000 100.80442 ?  384 GLU A CA  1 
ATOM 665   C C   . GLU A 1 84  ? 102.67100 18.80200  35.33800  1.000 106.20031 ?  384 GLU A C   1 
ATOM 666   O O   . GLU A 1 84  ? 102.25700 19.89700  35.73500  1.000 104.35656 ?  384 GLU A O   1 
ATOM 667   C CB  . GLU A 1 84  ? 103.00900 16.91800  36.97600  1.000 96.90439  ?  384 GLU A CB  1 
ATOM 668   C CG  . GLU A 1 84  ? 103.95000 15.77500  37.34100  1.000 109.41392 ?  384 GLU A CG  1 
ATOM 669   C CD  . GLU A 1 84  ? 103.23400 14.59400  37.96500  1.000 130.81839 ?  384 GLU A CD  1 
ATOM 670   O OE1 . GLU A 1 84  ? 101.98900 14.62800  38.04900  1.000 163.65549 ?  384 GLU A OE1 1 
ATOM 671   O OE2 . GLU A 1 84  ? 103.91900 13.63600  38.38100  1.000 137.68352 ?  384 GLU A OE2 1 
ATOM 672   N N   . PRO A 1 85  ? 102.25100 18.26800  34.19500  1.000 91.13977  ?  385 PRO A N   1 
ATOM 673   C CA  . PRO A 1 85  ? 101.37300 19.02000  33.29500  1.000 97.01974  ?  385 PRO A CA  1 
ATOM 674   C C   . PRO A 1 85  ? 99.91600  18.96600  33.73800  1.000 99.72950  ?  385 PRO A C   1 
ATOM 675   O O   . PRO A 1 85  ? 99.50800  18.14700  34.56100  1.000 91.47772  ?  385 PRO A O   1 
ATOM 676   C CB  . PRO A 1 85  ? 101.55200 18.29000  31.96300  1.000 91.01328  ?  385 PRO A CB  1 
ATOM 677   C CG  . PRO A 1 85  ? 101.84100 16.88400  32.35500  1.000 98.29704  ?  385 PRO A CG  1 
ATOM 678   C CD  . PRO A 1 85  ? 102.62300 16.95700  33.63300  1.000 98.86822  ?  385 PRO A CD  1 
ATOM 679   N N   . LEU A 1 86  ? 99.12800  19.86700  33.15100  1.000 113.56751 ?  386 LEU A N   1 
ATOM 680   C CA  . LEU A 1 86  ? 97.69100  19.94800  33.37600  1.000 105.73078 ?  386 LEU A CA  1 
ATOM 681   C C   . LEU A 1 86  ? 96.97600  19.94600  32.03400  1.000 94.08960  ?  386 LEU A C   1 
ATOM 682   O O   . LEU A 1 86  ? 97.28100  20.76900  31.16500  1.000 96.39352  ?  386 LEU A O   1 
ATOM 683   C CB  . LEU A 1 86  ? 97.33100  21.23000  34.12900  1.000 104.42938 ?  386 LEU A CB  1 
ATOM 684   C CG  . LEU A 1 86  ? 95.83600  21.48100  34.33000  1.000 84.62646  ?  386 LEU A CG  1 
ATOM 685   C CD1 . LEU A 1 86  ? 95.30500  20.66000  35.49200  1.000 77.37301  ?  386 LEU A CD1 1 
ATOM 686   C CD2 . LEU A 1 86  ? 95.56300  22.96500  34.53600  1.000 77.68529  ?  386 LEU A CD2 1 
ATOM 687   N N   . THR A 1 87  ? 96.02900  19.02500  31.86900  1.000 102.75181 ?  387 THR A N   1 
ATOM 688   C CA  . THR A 1 87  ? 95.23200  18.93300  30.65200  1.000 91.32788  ?  387 THR A CA  1 
ATOM 689   C C   . THR A 1 87  ? 94.01100  19.83700  30.77700  1.000 79.38657  ?  387 THR A C   1 
ATOM 690   O O   . THR A 1 87  ? 93.26100  19.74500  31.75400  1.000 89.98488  ?  387 THR A O   1 
ATOM 691   C CB  . THR A 1 87  ? 94.78700  17.48900  30.42000  1.000 82.96420  ?  387 THR A CB  1 
ATOM 692   O OG1 . THR A 1 87  ? 95.92600  16.67900  30.10500  1.000 126.29032 ?  387 THR A OG1 1 
ATOM 693   C CG2 . THR A 1 87  ? 93.80100  17.42000  29.27100  1.000 108.18308 ?  387 THR A CG2 1 
ATOM 694   N N   . ILE A 1 88  ? 93.81600  20.71000  29.79000  1.000 79.51231  ?  388 ILE A N   1 
ATOM 695   C CA  . ILE A 1 88  ? 92.71600  21.66200  29.79400  1.000 84.04754  ?  388 ILE A CA  1 
ATOM 696   C C   . ILE A 1 88  ? 91.88900  21.47700  28.52500  1.000 100.66341 ?  388 ILE A C   1 
ATOM 697   O O   . ILE A 1 88  ? 92.28000  20.77100  27.59500  1.000 93.91590  ?  388 ILE A O   1 
ATOM 698   C CB  . ILE A 1 88  ? 93.19300  23.12100  29.93000  1.000 78.09828  ?  388 ILE A CB  1 
ATOM 699   C CG1 . ILE A 1 88  ? 94.16900  23.47200  28.80500  1.000 96.18961  ?  388 ILE A CG1 1 
ATOM 700   C CG2 . ILE A 1 88  ? 93.84500  23.34200  31.28000  1.000 87.94739  ?  388 ILE A CG2 1 
ATOM 701   C CD1 . ILE A 1 88  ? 94.14600  24.93500  28.41500  1.000 94.95078  ?  388 ILE A CD1 1 
ATOM 702   N N   . LEU A 1 89  ? 90.72800  22.12900  28.50300  1.000 98.05189  ?  389 LEU A N   1 
ATOM 703   C CA  . LEU A 1 89  ? 89.82700  22.08900  27.36000  1.000 79.61870  ?  389 LEU A CA  1 
ATOM 704   C C   . LEU A 1 89  ? 89.34600  23.50200  27.07200  1.000 79.75846  ?  389 LEU A C   1 
ATOM 705   O O   . LEU A 1 89  ? 88.85700  24.18700  27.97400  1.000 98.35635  ?  389 LEU A O   1 
ATOM 706   C CB  . LEU A 1 89  ? 88.63100  21.17100  27.63800  1.000 87.30438  ?  389 LEU A CB  1 
ATOM 707   C CG  . LEU A 1 89  ? 87.55700  21.08800  26.55300  1.000 90.99613  ?  389 LEU A CG  1 
ATOM 708   C CD1 . LEU A 1 89  ? 88.11800  20.40400  25.32200  1.000 100.58617 ?  389 LEU A CD1 1 
ATOM 709   C CD2 . LEU A 1 89  ? 86.33500  20.34200  27.06600  1.000 102.39131 ?  389 LEU A CD2 1 
ATOM 710   N N   . TYR A 1 90  ? 89.49100  23.93700  25.82100  1.000 80.11978  ?  390 TYR A N   1 
ATOM 711   C CA  . TYR A 1 90  ? 89.03600  25.25800  25.40900  1.000 95.55359  ?  390 TYR A CA  1 
ATOM 712   C C   . TYR A 1 90  ? 88.52600  25.17900  23.97800  1.000 101.18676 ?  390 TYR A C   1 
ATOM 713   O O   . TYR A 1 90  ? 88.86300  24.25900  23.22800  1.000 104.07394 ?  390 TYR A O   1 
ATOM 714   C CB  . TYR A 1 90  ? 90.13500  26.32000  25.54500  1.000 99.56980  ?  390 TYR A CB  1 
ATOM 715   C CG  . TYR A 1 90  ? 91.31000  26.13200  24.61100  1.000 99.70223  ?  390 TYR A CG  1 
ATOM 716   C CD1 . TYR A 1 90  ? 92.33700  25.25300  24.92700  1.000 98.02116  ?  390 TYR A CD1 1 
ATOM 717   C CD2 . TYR A 1 90  ? 91.39800  26.84400  23.42200  1.000 102.06423 ?  390 TYR A CD2 1 
ATOM 718   C CE1 . TYR A 1 90  ? 93.41400  25.08100  24.08000  1.000 98.99307  ?  390 TYR A CE1 1 
ATOM 719   C CE2 . TYR A 1 90  ? 92.47100  26.67900  22.56900  1.000 105.36331 ?  390 TYR A CE2 1 
ATOM 720   C CZ  . TYR A 1 90  ? 93.47600  25.79700  22.90300  1.000 107.38450 ?  390 TYR A CZ  1 
ATOM 721   O OH  . TYR A 1 90  ? 94.54700  25.63100  22.05500  1.000 126.76082 ?  390 TYR A OH  1 
ATOM 722   N N   . TYR A 1 91  ? 87.70700  26.15900  23.60500  1.000 95.48360  ?  391 TYR A N   1 
ATOM 723   C CA  . TYR A 1 91  ? 86.99200  26.13900  22.33600  1.000 94.53094  ?  391 TYR A CA  1 
ATOM 724   C C   . TYR A 1 91  ? 87.60100  27.12000  21.34300  1.000 98.02426  ?  391 TYR A C   1 
ATOM 725   O O   . TYR A 1 91  ? 87.81900  28.29300  21.66700  1.000 85.55342  ?  391 TYR A O   1 
ATOM 726   C CB  . TYR A 1 91  ? 85.50700  26.45100  22.53500  1.000 87.96011  ?  391 TYR A CB  1 
ATOM 727   C CG  . TYR A 1 91  ? 84.68500  25.24300  22.91500  1.000 80.19464  ?  391 TYR A CG  1 
ATOM 728   C CD1 . TYR A 1 91  ? 84.60300  24.81900  24.23300  1.000 93.94146  ?  391 TYR A CD1 1 
ATOM 729   C CD2 . TYR A 1 91  ? 84.01100  24.51200  21.94900  1.000 91.37688  ?  391 TYR A CD2 1 
ATOM 730   C CE1 . TYR A 1 91  ? 83.85700  23.71000  24.57900  1.000 89.43227  ?  391 TYR A CE1 1 
ATOM 731   C CE2 . TYR A 1 91  ? 83.26700  23.40300  22.28300  1.000 82.73537  ?  391 TYR A CE2 1 
ATOM 732   C CZ  . TYR A 1 91  ? 83.19200  23.00500  23.59900  1.000 83.71722  ?  391 TYR A CZ  1 
ATOM 733   O OH  . TYR A 1 91  ? 82.44900  21.89500  23.93200  1.000 106.52035 ?  391 TYR A OH  1 
ATOM 734   N N   . VAL A 1 92  ? 87.88200  26.62500  20.14200  1.000 88.52931  ?  392 VAL A N   1 
ATOM 735   C CA  . VAL A 1 92  ? 88.23500  27.44700  18.99100  1.000 104.96465 ?  392 VAL A CA  1 
ATOM 736   C C   . VAL A 1 92  ? 87.05700  27.34900  18.02900  1.000 111.15277 ?  392 VAL A C   1 
ATOM 737   O O   . VAL A 1 92  ? 86.93700  26.37800  17.27300  1.000 115.09078 ?  392 VAL A O   1 
ATOM 738   C CB  . VAL A 1 92  ? 89.54500  26.99200  18.33900  1.000 93.68312  ?  392 VAL A CB  1 
ATOM 739   C CG1 . VAL A 1 92  ? 89.89100  27.89100  17.16400  1.000 110.01645 ?  392 VAL A CG1 1 
ATOM 740   C CG2 . VAL A 1 92  ? 90.67300  26.99800  19.35900  1.000 101.19529 ?  392 VAL A CG2 1 
ATOM 741   N N   . GLY A 1 93  ? 86.17400  28.34500  18.06100  1.000 96.75503  ?  393 GLY A N   1 
ATOM 742   C CA  . GLY A 1 93  ? 84.93500  28.26800  17.31100  1.000 102.06651 ?  393 GLY A CA  1 
ATOM 743   C C   . GLY A 1 93  ? 83.97700  27.26700  17.92500  1.000 90.95938  ?  393 GLY A C   1 
ATOM 744   O O   . GLY A 1 93  ? 83.50600  27.45800  19.05000  1.000 107.79089 ?  393 GLY A O   1 
ATOM 745   N N   . ARG A 1 94  ? 83.68300  26.19400  17.19400  1.000 89.09796  ?  394 ARG A N   1 
ATOM 746   C CA  . ARG A 1 94  ? 82.87100  25.09400  17.69500  1.000 87.72234  ?  394 ARG A CA  1 
ATOM 747   C C   . ARG A 1 94  ? 83.70400  23.87000  18.04700  1.000 87.54665  ?  394 ARG A C   1 
ATOM 748   O O   . ARG A 1 94  ? 83.14000  22.80200  18.30400  1.000 103.43640 ?  394 ARG A O   1 
ATOM 749   C CB  . ARG A 1 94  ? 81.79900  24.71300  16.67100  1.000 105.97400 ?  394 ARG A CB  1 
ATOM 750   C CG  . ARG A 1 94  ? 80.79800  25.81400  16.35600  1.000 98.64204  ?  394 ARG A CG  1 
ATOM 751   C CD  . ARG A 1 94  ? 79.73300  25.32700  15.38400  1.000 97.57918  ?  394 ARG A CD  1 
ATOM 752   N NE  . ARG A 1 94  ? 78.71600  26.33900  15.12600  1.000 100.69422 ?  394 ARG A NE  1 
ATOM 753   C CZ  . ARG A 1 94  ? 78.79700  27.25400  14.16900  1.000 105.70330 ?  394 ARG A CZ  1 
ATOM 754   N NH1 . ARG A 1 94  ? 79.84600  27.32200  13.36600  1.000 105.93868 ?  394 ARG A NH1 1 
ATOM 755   N NH2 . ARG A 1 94  ? 77.80000  28.12100  14.01400  1.000 95.01395  ?  394 ARG A NH2 1 
ATOM 756   N N   . THR A 1 95  ? 85.02900  23.99600  18.05400  1.000 112.91814 ?  395 THR A N   1 
ATOM 757   C CA  . THR A 1 95  ? 85.90500  22.85000  18.23100  1.000 104.42163 ?  395 THR A CA  1 
ATOM 758   C C   . THR A 1 95  ? 86.44600  22.83200  19.64900  1.000 99.10637  ?  395 THR A C   1 
ATOM 759   O O   . THR A 1 95  ? 87.13400  23.78300  20.05300  1.000 98.69830  ?  395 THR A O   1 
ATOM 760   C CB  . THR A 1 95  ? 87.05600  22.90600  17.23100  1.000 120.02139 ?  395 THR A CB  1 
ATOM 761   O OG1 . THR A 1 95  ? 86.52900  23.02000  15.90200  1.000 115.20923 ?  395 THR A OG1 1 
ATOM 762   C CG2 . THR A 1 95  ? 87.90900  21.65000  17.32500  1.000 114.02578 ?  395 THR A CG2 1 
ATOM 763   N N   . PRO A 1 96  ? 86.15600  21.79600  20.43800  1.000 89.68134  ?  396 PRO A N   1 
ATOM 764   C CA  . PRO A 1 96  ? 86.77600  21.66700  21.76400  1.000 98.82594  ?  396 PRO A CA  1 
ATOM 765   C C   . PRO A 1 96  ? 88.19500  21.14400  21.60500  1.000 103.67466 ?  396 PRO A C   1 
ATOM 766   O O   . PRO A 1 96  ? 88.41300  20.06900  21.04200  1.000 104.64152 ?  396 PRO A O   1 
ATOM 767   C CB  . PRO A 1 96  ? 85.87900  20.64600  22.47600  1.000 98.32692  ?  396 PRO A CB  1 
ATOM 768   C CG  . PRO A 1 96  ? 85.06900  19.96600  21.38700  1.000 99.40979  ?  396 PRO A CG  1 
ATOM 769   C CD  . PRO A 1 96  ? 85.39700  20.59300  20.06300  1.000 86.74983  ?  396 PRO A CD  1 
ATOM 770   N N   . LYS A 1 97  ? 89.16300  21.90200  22.10800  1.000 95.88579  ?  397 LYS A N   1 
ATOM 771   C CA  . LYS A 1 97  ? 90.57000  21.54600  21.99300  1.000 96.13807  ?  397 LYS A CA  1 
ATOM 772   C C   . LYS A 1 97  ? 91.05700  21.04600  23.34300  1.000 99.25418  ?  397 LYS A C   1 
ATOM 773   O O   . LYS A 1 97  ? 90.93600  21.75000  24.35100  1.000 111.18273 ?  397 LYS A O   1 
ATOM 774   C CB  . LYS A 1 97  ? 91.40300  22.75400  21.56700  1.000 100.87297 ?  397 LYS A CB  1 
ATOM 775   C CG  . LYS A 1 97  ? 90.96800  23.40900  20.27200  1.000 105.46501 ?  397 LYS A CG  1 
ATOM 776   C CD  . LYS A 1 97  ? 91.65800  22.75700  19.08500  1.000 127.99783 ?  397 LYS A CD  1 
ATOM 777   C CE  . LYS A 1 97  ? 91.60300  23.64900  17.85500  1.000 140.01687 ?  397 LYS A CE  1 
ATOM 778   N NZ  . LYS A 1 97  ? 92.64700  24.71500  17.90400  1.000 149.04154 ?  397 LYS A NZ  1 
ATOM 779   N N   . VAL A 1 98  ? 91.60600  19.83800  23.35600  1.000 106.67004 ?  398 VAL A N   1 
ATOM 780   C CA  . VAL A 1 98  ? 92.22700  19.26400  24.54100  1.000 105.55130 ?  398 VAL A CA  1 
ATOM 781   C C   . VAL A 1 98  ? 93.72400  19.52700  24.44700  1.000 96.37975  ?  398 VAL A C   1 
ATOM 782   O O   . VAL A 1 98  ? 94.40900  18.95600  23.59200  1.000 107.50379 ?  398 VAL A O   1 
ATOM 783   C CB  . VAL A 1 98  ? 91.92800  17.76500  24.65400  1.000 104.90905 ?  398 VAL A CB  1 
ATOM 784   C CG1 . VAL A 1 98  ? 92.73200  17.14900  25.79100  1.000 103.71841 ?  398 VAL A CG1 1 
ATOM 785   C CG2 . VAL A 1 98  ? 90.43800  17.54300  24.86100  1.000 89.98252  ?  398 VAL A CG2 1 
ATOM 786   N N   . GLU A 1 99  ? 94.23700  20.39200  25.31500  1.000 93.62412  ?  399 GLU A N   1 
ATOM 787   C CA  . GLU A 1 99  ? 95.65400  20.72100  25.34500  1.000 100.58562 ?  399 GLU A CA  1 
ATOM 788   C C   . GLU A 1 99  ? 96.22000  20.33400  26.70200  1.000 87.08698  ?  399 GLU A C   1 
ATOM 789   O O   . GLU A 1 99  ? 95.60100  20.59600  27.73800  1.000 84.11635  ?  399 GLU A O   1 
ATOM 790   C CB  . GLU A 1 99  ? 95.88300  22.22000  25.11300  1.000 95.70304  ?  399 GLU A CB  1 
ATOM 791   C CG  . GLU A 1 99  ? 97.24900  22.55500  24.53000  1.000 102.34390 ?  399 GLU A CG  1 
ATOM 792   C CD  . GLU A 1 99  ? 97.35500  23.99100  24.04600  1.000 113.09244 ?  399 GLU A CD  1 
ATOM 793   O OE1 . GLU A 1 99  ? 96.60800  24.37900  23.12200  1.000 134.75741 ?  399 GLU A OE1 1 
ATOM 794   O OE2 . GLU A 1 99  ? 98.18600  24.73900  24.60300  1.000 119.99249 ?  399 GLU A OE2 1 
ATOM 795   N N   . GLN A 1 100 ? 97.39400  19.70700  26.69300  1.000 101.56119 ?  400 GLN A N   1 
ATOM 796   C CA  . GLN A 1 100 ? 98.10900  19.36500  27.91700  1.000 98.91875  ?  400 GLN A CA  1 
ATOM 797   C C   . GLN A 1 100 ? 99.17800  20.42600  28.14700  1.000 89.55242  ?  400 GLN A C   1 
ATOM 798   O O   . GLN A 1 100 ? 100.19200 20.45900  27.44300  1.000 112.59567 ?  400 GLN A O   1 
ATOM 799   C CB  . GLN A 1 100 ? 98.71300  17.96500  27.84900  1.000 91.12433  ?  400 GLN A CB  1 
ATOM 800   C CG  . GLN A 1 100 ? 99.40400  17.56500  29.14200  1.000 103.84945 ?  400 GLN A CG  1 
ATOM 801   C CD  . GLN A 1 100 ? 99.59100  16.06800  29.27700  1.000 140.09943 ?  400 GLN A CD  1 
ATOM 802   O OE1 . GLN A 1 100 ? 100.41200 15.46600  28.58600  1.000 150.13343 ?  400 GLN A OE1 1 
ATOM 803   N NE2 . GLN A 1 100 ? 98.81700  15.45400  30.16800  1.000 144.64461 ?  400 GLN A NE2 1 
ATOM 804   N N   . LEU A 1 101 ? 98.94400  21.29300  29.12700  1.000 87.43896  ?  401 LEU A N   1 
ATOM 805   C CA  . LEU A 1 101 ? 99.84600  22.39700  29.43000  1.000 92.23313  ?  401 LEU A CA  1 
ATOM 806   C C   . LEU A 1 101 ? 100.92400 21.88300  30.37800  1.000 117.84002 ?  401 LEU A C   1 
ATOM 807   O O   . LEU A 1 101 ? 100.63600 21.53200  31.52600  1.000 107.13523 ?  401 LEU A O   1 
ATOM 808   C CB  . LEU A 1 101 ? 99.06900  23.55200  30.05500  1.000 95.78624  ?  401 LEU A CB  1 
ATOM 809   C CG  . LEU A 1 101 ? 98.71600  24.71500  29.12700  1.000 87.61684  ?  401 LEU A CG  1 
ATOM 810   C CD1 . LEU A 1 101 ? 97.94600  24.22800  27.91800  1.000 108.45478 ?  401 LEU A CD1 1 
ATOM 811   C CD2 . LEU A 1 101 ? 97.91400  25.76200  29.87400  1.000 86.02611  ?  401 LEU A CD2 1 
ATOM 812   N N   . SER A 1 102 ? 102.16200 21.82900  29.89500  1.000 100.94283 ?  402 SER A N   1 
ATOM 813   C CA  . SER A 1 102 ? 103.25200 21.27500  30.68100  1.000 110.83324 ?  402 SER A CA  1 
ATOM 814   C C   . SER A 1 102 ? 103.73300 22.28000  31.72300  1.000 101.91491 ?  402 SER A C   1 
ATOM 815   O O   . SER A 1 102 ? 103.55500 23.49400  31.58800  1.000 96.25344  ?  402 SER A O   1 
ATOM 816   C CB  . SER A 1 102 ? 104.41700 20.87800  29.77400  1.000 126.03736 ?  402 SER A CB  1 
ATOM 817   O OG  . SER A 1 102 ? 104.80100 21.95300  28.93500  1.000 153.40892 ?  402 SER A OG  1 
ATOM 818   N N   . ASN A 1 103 ? 104.35600 21.74500  32.77500  1.000 96.85052  ?  403 ASN A N   1 
ATOM 819   C CA  . ASN A 1 103 ? 104.93600 22.53600  33.86100  1.000 107.63952 ?  403 ASN A CA  1 
ATOM 820   C C   . ASN A 1 103 ? 103.88500 23.43100  34.52200  1.000 105.87795 ?  403 ASN A C   1 
ATOM 821   O O   . ASN A 1 103 ? 104.03900 24.65000  34.62400  1.000 101.00179 ?  403 ASN A O   1 
ATOM 822   C CB  . ASN A 1 103 ? 106.13800 23.35200  33.36800  1.000 110.79095 ?  403 ASN A CB  1 
ATOM 823   C CG  . ASN A 1 103 ? 107.28900 22.48000  32.91300  1.000 106.76735 ?  403 ASN A CG  1 
ATOM 824   O OD1 . ASN A 1 103 ? 107.47900 21.37000  33.41000  1.000 104.45402 ?  403 ASN A OD1 1 
ATOM 825   N ND2 . ASN A 1 103 ? 108.05400 22.97200  31.94500  1.000 117.44827 ?  403 ASN A ND2 1 
ATOM 826   N N   . MET A 1 104 ? 102.80300 22.79900  34.97800  1.000 91.31039  ?  404 MET A N   1 
ATOM 827   C CA  . MET A 1 104 ? 101.68900 23.52500  35.57400  1.000 88.96297  ?  404 MET A CA  1 
ATOM 828   C C   . MET A 1 104 ? 101.48100 23.25800  37.05600  1.000 92.94195  ?  404 MET A C   1 
ATOM 829   O O   . MET A 1 104 ? 101.05200 24.16300  37.77400  1.000 85.00254  ?  404 MET A O   1 
ATOM 830   C CB  . MET A 1 104 ? 100.38600 23.23300  34.82000  1.000 102.92814 ?  404 MET A CB  1 
ATOM 831   C CG  . MET A 1 104 ? 100.27600 23.95900  33.49100  1.000 85.73709  ?  404 MET A CG  1 
ATOM 832   S SD  . MET A 1 104 ? 99.93500  25.71800  33.68100  1.000 99.66739  ?  404 MET A SD  1 
ATOM 833   C CE  . MET A 1 104 ? 98.15100  25.70600  33.84900  1.000 117.31979 ?  404 MET A CE  1 
ATOM 834   N N   . VAL A 1 105 ? 101.75300 22.04700  37.53600  1.000 99.64716  ?  405 VAL A N   1 
ATOM 835   C CA  . VAL A 1 105 ? 101.51500 21.69400  38.93000  1.000 95.80742  ?  405 VAL A CA  1 
ATOM 836   C C   . VAL A 1 105 ? 102.84600 21.26800  39.53200  1.000 97.40747  ?  405 VAL A C   1 
ATOM 837   O O   . VAL A 1 105 ? 103.48100 20.33000  39.03600  1.000 96.82356  ?  405 VAL A O   1 
ATOM 838   C CB  . VAL A 1 105 ? 100.48600 20.55800  39.04300  1.000 95.56061  ?  405 VAL A CB  1 
ATOM 839   C CG1 . VAL A 1 105 ? 100.55000 19.90300  40.42000  1.000 117.41742 ?  405 VAL A CG1 1 
ATOM 840   C CG2 . VAL A 1 105 ? 99.09500  21.05400  38.70000  1.000 99.16852  ?  405 VAL A CG2 1 
ATOM 841   N N   . VAL A 1 106 ? 103.27000 21.95000  40.59400  1.000 94.67545  ?  406 VAL A N   1 
ATOM 842   C CA  . VAL A 1 106 ? 104.50100 21.58200  41.29100  1.000 99.21474  ?  406 VAL A CA  1 
ATOM 843   C C   . VAL A 1 106 ? 104.22200 20.41800  42.23300  1.000 89.57197  ?  406 VAL A C   1 
ATOM 844   O O   . VAL A 1 106 ? 103.25500 20.44100  43.00500  1.000 87.42661  ?  406 VAL A O   1 
ATOM 845   C CB  . VAL A 1 106 ? 105.11100 22.78600  42.02800  1.000 91.36866  ?  406 VAL A CB  1 
ATOM 846   C CG1 . VAL A 1 106 ? 104.05500 23.52300  42.79700  1.000 89.81714  ?  406 VAL A CG1 1 
ATOM 847   C CG2 . VAL A 1 106 ? 106.23800 22.33300  42.96700  1.000 111.09745 ?  406 VAL A CG2 1 
ATOM 848   N N   . LYS A 1 107 ? 105.07000 19.39400  42.17200  1.000 96.65530  ?  407 LYS A N   1 
ATOM 849   C CA  . LYS A 1 107 ? 104.92100 18.21400  43.00800  1.000 97.99392  ?  407 LYS A CA  1 
ATOM 850   C C   . LYS A 1 107 ? 106.08600 17.98600  43.95900  1.000 105.51731 ?  407 LYS A C   1 
ATOM 851   O O   . LYS A 1 107 ? 106.02900 17.05400  44.76900  1.000 98.06556  ?  407 LYS A O   1 
ATOM 852   C CB  . LYS A 1 107 ? 104.67700 16.96600  42.15000  1.000 91.59008  ?  407 LYS A CB  1 
ATOM 853   C CG  . LYS A 1 107 ? 103.30700 16.95900  41.49900  1.000 107.09526 ?  407 LYS A CG  1 
ATOM 854   C CD  . LYS A 1 107 ? 102.65700 15.58700  41.58500  1.000 123.45806 ?  407 LYS A CD  1 
ATOM 855   C CE  . LYS A 1 107 ? 101.14600 15.67800  41.42200  1.000 125.35566 ?  407 LYS A CE  1 
ATOM 856   N NZ  . LYS A 1 107 ? 100.69500 15.37100  40.03500  1.000 133.63899 ?  407 LYS A NZ  1 
ATOM 857   N N   . SER A 1 108 ? 107.13600 18.80200  43.88600  1.000 113.04385 ?  408 SER A N   1 
ATOM 858   C CA  . SER A 1 108 ? 108.27500 18.68200  44.78300  1.000 113.82888 ?  408 SER A CA  1 
ATOM 859   C C   . SER A 1 108 ? 109.05300 19.98600  44.74300  1.000 99.49797  ?  408 SER A C   1 
ATOM 860   O O   . SER A 1 108 ? 109.06100 20.68800  43.72800  1.000 99.55625  ?  408 SER A O   1 
ATOM 861   C CB  . SER A 1 108 ? 109.18700 17.51500  44.39000  1.000 100.49873 ?  408 SER A CB  1 
ATOM 862   O OG  . SER A 1 108 ? 109.83000 17.76900  43.15400  1.000 103.55050 ?  408 SER A OG  1 
ATOM 863   N N   . CYS A 1 109 ? 109.71000 20.29900  45.85500  1.000 101.28314 ?  409 CYS A N   1 
ATOM 864   C CA  . CYS A 1 109 ? 110.51000 21.50700  45.97400  1.000 103.70302 ?  409 CYS A CA  1 
ATOM 865   C C   . CYS A 1 109 ? 111.96700 21.15500  46.24100  1.000 107.48613 ?  409 CYS A C   1 
ATOM 866   O O   . CYS A 1 109 ? 112.32600 20.00400  46.50900  1.000 108.15860 ?  409 CYS A O   1 
ATOM 867   C CB  . CYS A 1 109 ? 109.97100 22.43300  47.07300  1.000 103.21826 ?  409 CYS A CB  1 
ATOM 868   S SG  . CYS A 1 109 ? 108.22500 22.87800  46.88600  1.000 166.38012 ?  409 CYS A SG  1 
ATOM 869   N N   . LYS A 1 110 ? 112.80500 22.18200  46.14400  1.000 119.28912 ?  410 LYS A N   1 
ATOM 870   C CA  . LYS A 1 110 ? 114.23500 22.08300  46.38500  1.000 114.73592 ?  410 LYS A CA  1 
ATOM 871   C C   . LYS A 1 110 ? 114.70600 23.44200  46.87500  1.000 117.55737 ?  410 LYS A C   1 
ATOM 872   O O   . LYS A 1 110 ? 113.98000 24.43500  46.79700  1.000 116.48310 ?  410 LYS A O   1 
ATOM 873   C CB  . LYS A 1 110 ? 114.97700 21.70500  45.10200  1.000 116.88927 ?  410 LYS A CB  1 
ATOM 874   C CG  . LYS A 1 110 ? 114.95500 22.81100  44.05800  1.000 117.91214 ?  410 LYS A CG  1 
ATOM 875   C CD  . LYS A 1 110 ? 115.71200 22.43500  42.80100  1.000 120.64189 ?  410 LYS A CD  1 
ATOM 876   C CE  . LYS A 1 110 ? 115.74500 23.60200  41.82700  1.000 134.35128 ?  410 LYS A CE  1 
ATOM 877   N NZ  . LYS A 1 110 ? 116.31200 23.21900  40.50500  1.000 152.56174 ?  410 LYS A NZ  1 
ATOM 878   N N   . CYS A 1 111 ? 115.93400 23.49100  47.37900  1.000 130.93040 ?  411 CYS A N   1 
ATOM 879   C CA  . CYS A 1 111 ? 116.51000 24.73600  47.86900  1.000 125.43001 ?  411 CYS A CA  1 
ATOM 880   C C   . CYS A 1 111 ? 117.58100 25.20000  46.89200  1.000 129.89882 ?  411 CYS A C   1 
ATOM 881   O O   . CYS A 1 111 ? 118.58200 24.50600  46.68400  1.000 132.53344 ?  411 CYS A O   1 
ATOM 882   C CB  . CYS A 1 111 ? 117.07200 24.57100  49.27900  1.000 130.45188 ?  411 CYS A CB  1 
ATOM 883   S SG  . CYS A 1 111 ? 115.78100 24.52200  50.53700  1.000 147.73241 ?  411 CYS A SG  1 
ATOM 884   N N   . SER A 1 112 ? 117.36300 26.37000  46.30100  1.000 131.22794 ?  412 SER A N   1 
ATOM 885   C CA  . SER A 1 112 ? 118.27200 26.92800  45.31000  1.000 135.94322 ?  412 SER A CA  1 
ATOM 886   C C   . SER A 1 112 ? 118.63700 28.36500  45.67700  1.000 154.93332 ?  412 SER A C   1 
ATOM 887   O O   . SER A 1 112 ? 117.79500 29.26400  45.63100  1.000 142.87881 ?  412 SER A O   1 
ATOM 888   C CB  . SER A 1 112 ? 117.62400 26.88800  43.92400  1.000 133.71402 ?  412 SER A CB  1 
ATOM 889   O OG  . SER A 1 112 ? 118.59500 26.97200  42.89700  1.000 162.75091 ?  412 SER A OG  1 
ATOM 890   O OXT . SER A 1 112 ? 119.78100 28.66400  46.02400  1.000 154.59541 ?  412 SER A OXT 1 
ATOM 891   N N   . ALA B 2 1   ? 119.22100 38.19300  29.43400  1.000 147.91660 ?  301 ALA B N   1 
ATOM 892   C CA  . ALA B 2 1   ? 118.83100 37.57500  30.69500  1.000 145.75839 ?  301 ALA B CA  1 
ATOM 893   C C   . ALA B 2 1   ? 119.24200 38.44400  31.87700  1.000 139.73078 ?  301 ALA B C   1 
ATOM 894   O O   . ALA B 2 1   ? 119.99500 39.40400  31.71900  1.000 146.66068 ?  301 ALA B O   1 
ATOM 895   C CB  . ALA B 2 1   ? 119.44200 36.18600  30.81900  1.000 147.17708 ?  301 ALA B CB  1 
ATOM 896   N N   . LEU B 2 2   ? 118.73900 38.10300  33.06500  1.000 138.26730 ?  302 LEU B N   1 
ATOM 897   C CA  . LEU B 2 2   ? 119.15200 38.76000  34.30600  1.000 133.24359 ?  302 LEU B CA  1 
ATOM 898   C C   . LEU B 2 2   ? 120.52400 38.23400  34.72600  1.000 130.98993 ?  302 LEU B C   1 
ATOM 899   O O   . LEU B 2 2   ? 120.68200 37.51200  35.71200  1.000 130.51439 ?  302 LEU B O   1 
ATOM 900   C CB  . LEU B 2 2   ? 118.11200 38.55000  35.39800  1.000 147.50201 ?  302 LEU B CB  1 
ATOM 901   C CG  . LEU B 2 2   ? 116.69600 39.04700  35.11000  1.000 139.22068 ?  302 LEU B CG  1 
ATOM 902   C CD1 . LEU B 2 2   ? 115.73500 38.59400  36.19800  1.000 137.68017 ?  302 LEU B CD1 1 
ATOM 903   C CD2 . LEU B 2 2   ? 116.68700 40.56200  34.98400  1.000 145.33856 ?  302 LEU B CD2 1 
ATOM 904   N N   . ASP B 2 3   ? 121.53200 38.61100  33.94500  1.000 138.30613 ?  303 ASP B N   1 
ATOM 905   C CA  . ASP B 2 3   ? 122.90300 38.19500  34.18500  1.000 136.29121 ?  303 ASP B CA  1 
ATOM 906   C C   . ASP B 2 3   ? 123.68000 39.33100  34.84800  1.000 130.12885 ?  303 ASP B C   1 
ATOM 907   O O   . ASP B 2 3   ? 123.14800 40.40900  35.12100  1.000 129.85281 ?  303 ASP B O   1 
ATOM 908   C CB  . ASP B 2 3   ? 123.56500 37.74200  32.88100  1.000 137.57816 ?  303 ASP B CB  1 
ATOM 909   C CG  . ASP B 2 3   ? 123.86200 38.89700  31.94300  1.000 148.87496 ?  303 ASP B CG  1 
ATOM 910   O OD1 . ASP B 2 3   ? 123.08000 39.87100  31.92800  1.000 152.30272 ?  303 ASP B OD1 1 
ATOM 911   O OD2 . ASP B 2 3   ? 124.87800 38.83100  31.21800  1.000 167.00643 ?  303 ASP B OD2 1 
ATOM 912   N N   . THR B 2 4   ? 124.96300 39.07600  35.11500  1.000 139.59622 ?  304 THR B N   1 
ATOM 913   C CA  . THR B 2 4   ? 125.77500 40.04500  35.84500  1.000 131.83745 ?  304 THR B CA  1 
ATOM 914   C C   . THR B 2 4   ? 125.98400 41.32600  35.04700  1.000 127.98890 ?  304 THR B C   1 
ATOM 915   O O   . THR B 2 4   ? 126.11200 42.40400  35.63700  1.000 127.13419 ?  304 THR B O   1 
ATOM 916   C CB  . THR B 2 4   ? 127.11000 39.42300  36.24600  1.000 119.97771 ?  304 THR B CB  1 
ATOM 917   O OG1 . THR B 2 4   ? 127.69100 38.76800  35.11200  1.000 147.39797 ?  304 THR B OG1 1 
ATOM 918   C CG2 . THR B 2 4   ? 126.90700 38.41300  37.36400  1.000 120.48348 ?  304 THR B CG2 1 
ATOM 919   N N   . ASN B 2 5   ? 126.03000 41.22900  33.71500  1.000 129.48958 ?  305 ASN B N   1 
ATOM 920   C CA  . ASN B 2 5   ? 126.13700 42.42900  32.89100  1.000 136.48561 ?  305 ASN B CA  1 
ATOM 921   C C   . ASN B 2 5   ? 124.97200 43.37500  33.15100  1.000 142.31704 ?  305 ASN B C   1 
ATOM 922   O O   . ASN B 2 5   ? 125.17300 44.55800  33.44600  1.000 131.76970 ?  305 ASN B O   1 
ATOM 923   C CB  . ASN B 2 5   ? 126.19500 42.04900  31.41200  1.000 138.28276 ?  305 ASN B CB  1 
ATOM 924   C CG  . ASN B 2 5   ? 127.24500 41.00200  31.12100  1.000 162.34548 ?  305 ASN B CG  1 
ATOM 925   O OD1 . ASN B 2 5   ? 127.15600 40.26900  30.13600  1.000 163.49809 ?  305 ASN B OD1 1 
ATOM 926   N ND2 . ASN B 2 5   ? 128.24900 40.92600  31.98000  1.000 175.47473 ?  305 ASN B ND2 1 
ATOM 927   N N   . TYR B 2 6   ? 123.74000 42.86500  33.06100  1.000 135.86691 ?  306 TYR B N   1 
ATOM 928   C CA  . TYR B 2 6   ? 122.56700 43.70700  33.28000  1.000 129.08587 ?  306 TYR B CA  1 
ATOM 929   C C   . TYR B 2 6   ? 122.43000 44.10000  34.74500  1.000 124.40113 ?  306 TYR B C   1 
ATOM 930   O O   . TYR B 2 6   ? 122.20000 45.27200  35.06600  1.000 122.73952 ?  306 TYR B O   1 
ATOM 931   C CB  . TYR B 2 6   ? 121.29800 42.99400  32.80500  1.000 147.74308 ?  306 TYR B CB  1 
ATOM 932   C CG  . TYR B 2 6   ? 120.03500 43.79300  33.06000  1.000 128.03954 ?  306 TYR B CG  1 
ATOM 933   C CD1 . TYR B 2 6   ? 119.63400 44.79600  32.18900  1.000 130.73702 ?  306 TYR B CD1 1 
ATOM 934   C CD2 . TYR B 2 6   ? 119.26100 43.56000  34.19200  1.000 126.57417 ?  306 TYR B CD2 1 
ATOM 935   C CE1 . TYR B 2 6   ? 118.48900 45.53200  32.42700  1.000 131.87300 ?  306 TYR B CE1 1 
ATOM 936   C CE2 . TYR B 2 6   ? 118.11900 44.29300  34.44100  1.000 127.59028 ?  306 TYR B CE2 1 
ATOM 937   C CZ  . TYR B 2 6   ? 117.73700 45.27700  33.55500  1.000 137.44072 ?  306 TYR B CZ  1 
ATOM 938   O OH  . TYR B 2 6   ? 116.59600 46.00500  33.79900  1.000 162.51868 ?  306 TYR B OH  1 
ATOM 939   N N   . CYS B 2 7   ? 122.56900 43.12800  35.64800  1.000 118.87583 ?  307 CYS B N   1 
ATOM 940   C CA  . CYS B 2 7   ? 122.21600 43.35600  37.04400  1.000 121.46088 ?  307 CYS B CA  1 
ATOM 941   C C   . CYS B 2 7   ? 123.17700 44.30800  37.74100  1.000 125.25341 ?  307 CYS B C   1 
ATOM 942   O O   . CYS B 2 7   ? 122.78500 44.98600  38.69700  1.000 133.30704 ?  307 CYS B O   1 
ATOM 943   C CB  . CYS B 2 7   ? 122.14100 42.02500  37.78800  1.000 124.66086 ?  307 CYS B CB  1 
ATOM 944   S SG  . CYS B 2 7   ? 120.66100 41.08200  37.38500  1.000 138.89571 ?  307 CYS B SG  1 
ATOM 945   N N   . PHE B 2 8   ? 124.42700 44.38100  37.28800  1.000 129.28976 ?  308 PHE B N   1 
ATOM 946   C CA  . PHE B 2 8   ? 125.40500 45.19200  37.99800  1.000 128.85306 ?  308 PHE B CA  1 
ATOM 947   C C   . PHE B 2 8   ? 125.44800 46.63900  37.52700  1.000 139.23280 ?  308 PHE B C   1 
ATOM 948   O O   . PHE B 2 8   ? 125.93700 47.49900  38.26900  1.000 146.73463 ?  308 PHE B O   1 
ATOM 949   C CB  . PHE B 2 8   ? 126.79400 44.55500  37.89700  1.000 111.28471 ?  308 PHE B CB  1 
ATOM 950   C CG  . PHE B 2 8   ? 126.93800 43.28800  38.69900  1.000 111.37299 ?  308 PHE B CG  1 
ATOM 951   C CD1 . PHE B 2 8   ? 125.96900 42.92400  39.62000  1.000 134.06522 ?  308 PHE B CD1 1 
ATOM 952   C CD2 . PHE B 2 8   ? 128.03500 42.46000  38.52800  1.000 135.36725 ?  308 PHE B CD2 1 
ATOM 953   C CE1 . PHE B 2 8   ? 126.09100 41.75900  40.36000  1.000 127.45855 ?  308 PHE B CE1 1 
ATOM 954   C CE2 . PHE B 2 8   ? 128.16400 41.29300  39.26700  1.000 142.06126 ?  308 PHE B CE2 1 
ATOM 955   C CZ  . PHE B 2 8   ? 127.19000 40.94300  40.18300  1.000 116.80244 ?  308 PHE B CZ  1 
ATOM 956   N N   . ARG B 2 9   ? 124.95500 46.93400  36.32700  1.000 131.06530 ?  309 ARG B N   1 
ATOM 957   C CA  . ARG B 2 9   ? 124.90800 48.30800  35.84700  1.000 130.95564 ?  309 ARG B CA  1 
ATOM 958   C C   . ARG B 2 9   ? 123.53900 48.95300  36.01100  1.000 138.22064 ?  309 ARG B C   1 
ATOM 959   O O   . ARG B 2 9   ? 123.38500 50.13300  35.68300  1.000 122.37929 ?  309 ARG B O   1 
ATOM 960   C CB  . ARG B 2 9   ? 125.42900 48.45000  34.40900  1.000 139.02890 ?  309 ARG B CB  1 
ATOM 961   C CG  . ARG B 2 9   ? 124.76600 47.58300  33.37000  1.000 139.54112 ?  309 ARG B CG  1 
ATOM 962   C CD  . ARG B 2 9   ? 125.61400 47.56300  32.11000  1.000 156.97135 ?  309 ARG B CD  1 
ATOM 963   N NE  . ARG B 2 9   ? 126.96000 47.07300  32.38300  1.000 169.91607 ?  309 ARG B NE  1 
ATOM 964   C CZ  . ARG B 2 9   ? 127.91800 46.95900  31.47400  1.000 161.04834 ?  309 ARG B CZ  1 
ATOM 965   N NH1 . ARG B 2 9   ? 127.70800 47.26900  30.20500  1.000 155.56769 ?  309 ARG B NH1 1 
ATOM 966   N NH2 . ARG B 2 9   ? 129.11700 46.51900  31.84600  1.000 150.86385 ?  309 ARG B NH2 1 
ATOM 967   N N   . ASN B 2 10  ? 122.53900 48.22000  36.50100  1.000 150.73216 ?  310 ASN B N   1 
ATOM 968   C CA  . ASN B 2 10  ? 121.18900 48.76300  36.59500  1.000 131.02667 ?  310 ASN B CA  1 
ATOM 969   C C   . ASN B 2 10  ? 120.69700 48.61200  38.02400  1.000 147.02442 ?  310 ASN B C   1 
ATOM 970   O O   . ASN B 2 10  ? 120.70800 47.50700  38.57800  1.000 146.21142 ?  310 ASN B O   1 
ATOM 971   C CB  . ASN B 2 10  ? 120.18600 48.08100  35.65200  1.000 127.48085 ?  310 ASN B CB  1 
ATOM 972   C CG  . ASN B 2 10  ? 120.51000 48.31200  34.18900  1.000 131.63200 ?  310 ASN B CG  1 
ATOM 973   O OD1 . ASN B 2 10  ? 120.99300 47.40100  33.50300  1.000 119.66430 ?  310 ASN B OD1 1 
ATOM 974   N ND2 . ASN B 2 10  ? 120.39200 49.56000  33.74600  1.000 125.43341 ?  310 ASN B ND2 1 
ATOM 975   N N   . LEU B 2 11  ? 120.25100 49.72300  38.60500  1.000 145.55861 ?  311 LEU B N   1 
ATOM 976   C CA  . LEU B 2 11  ? 119.69100 49.74800  39.95400  1.000 136.68806 ?  311 LEU B CA  1 
ATOM 977   C C   . LEU B 2 11  ? 118.34900 49.03100  39.92300  1.000 157.97900 ?  311 LEU B C   1 
ATOM 978   O O   . LEU B 2 11  ? 117.31600 49.64000  39.62900  1.000 172.83568 ?  311 LEU B O   1 
ATOM 979   C CB  . LEU B 2 11  ? 119.48100 51.19300  40.38400  1.000 137.82446 ?  311 LEU B CB  1 
ATOM 980   C CG  . LEU B 2 11  ? 120.54500 52.22300  39.98800  1.000 140.07393 ?  311 LEU B CG  1 
ATOM 981   C CD1 . LEU B 2 11  ? 120.21100 53.59400  40.57300  1.000 153.37973 ?  311 LEU B CD1 1 
ATOM 982   C CD2 . LEU B 2 11  ? 121.93900 51.77600  40.40600  1.000 151.30324 ?  311 LEU B CD2 1 
ATOM 983   N N   . GLU B 2 12  ? 118.33900 47.73800  40.23800  1.000 148.44587 ?  312 GLU B N   1 
ATOM 984   C CA  . GLU B 2 12  ? 117.13400 46.93300  40.09700  1.000 130.20488 ?  312 GLU B CA  1 
ATOM 985   C C   . GLU B 2 12  ? 116.65600 46.46500  41.46300  1.000 135.53889 ?  312 GLU B C   1 
ATOM 986   O O   . GLU B 2 12  ? 117.37700 45.75000  42.16800  1.000 148.13520 ?  312 GLU B O   1 
ATOM 987   C CB  . GLU B 2 12  ? 117.41400 45.72600  39.20400  1.000 127.68059 ?  312 GLU B CB  1 
ATOM 988   C CG  . GLU B 2 12  ? 116.19200 45.19400  38.49100  1.000 144.53513 ?  312 GLU B CG  1 
ATOM 989   C CD  . GLU B 2 12  ? 115.88500 45.96700  37.22200  1.000 153.00480 ?  312 GLU B CD  1 
ATOM 990   O OE1 . GLU B 2 12  ? 116.64300 46.90900  36.90400  1.000 133.12512 ?  312 GLU B OE1 1 
ATOM 991   O OE2 . GLU B 2 12  ? 114.89300 45.63400  36.53800  1.000 143.98329 ?  312 GLU B OE2 1 
ATOM 992   N N   . GLU B 2 13  ? 115.43400 46.86500  41.82500  1.000 142.61295 ?  313 GLU B N   1 
ATOM 993   C CA  . GLU B 2 13  ? 114.81500 46.38700  43.05600  1.000 134.68259 ?  313 GLU B CA  1 
ATOM 994   C C   . GLU B 2 13  ? 114.39600 44.92900  42.92500  1.000 127.73763 ?  313 GLU B C   1 
ATOM 995   O O   . GLU B 2 13  ? 114.51500 44.14900  43.87800  1.000 126.82834 ?  313 GLU B O   1 
ATOM 996   C CB  . GLU B 2 13  ? 113.59500 47.25500  43.37500  1.000 149.00553 ?  313 GLU B CB  1 
ATOM 997   C CG  . GLU B 2 13  ? 112.71500 46.73200  44.50100  1.000 148.21440 ?  313 GLU B CG  1 
ATOM 998   C CD  . GLU B 2 13  ? 111.74300 47.77900  45.01900  1.000 167.75936 ?  313 GLU B CD  1 
ATOM 999   O OE1 . GLU B 2 13  ? 112.19300 48.73700  45.68200  1.000 159.51096 ?  313 GLU B OE1 1 
ATOM 1000  O OE2 . GLU B 2 13  ? 110.52700 47.64200  44.76700  1.000 189.00656 ?  313 GLU B OE2 1 
ATOM 1001  N N   . ASN B 2 14  ? 113.91700 44.54900  41.74400  1.000 134.60056 ?  314 ASN B N   1 
ATOM 1002  C CA  . ASN B 2 14  ? 113.37800 43.22500  41.48600  1.000 123.04467 ?  314 ASN B CA  1 
ATOM 1003  C C   . ASN B 2 14  ? 114.49200 42.18000  41.42300  1.000 119.16922 ?  314 ASN B C   1 
ATOM 1004  O O   . ASN B 2 14  ? 115.66800 42.45600  41.68100  1.000 125.14611 ?  314 ASN B O   1 
ATOM 1005  C CB  . ASN B 2 14  ? 112.55000 43.24500  40.20400  1.000 122.59935 ?  314 ASN B CB  1 
ATOM 1006  C CG  . ASN B 2 14  ? 111.23900 43.98900  40.37200  1.000 126.41648 ?  314 ASN B CG  1 
ATOM 1007  O OD1 . ASN B 2 14  ? 110.63200 43.96800  41.44200  1.000 128.70158 ?  314 ASN B OD1 1 
ATOM 1008  N ND2 . ASN B 2 14  ? 110.80000 44.66200  39.31300  1.000 148.68517 ?  314 ASN B ND2 1 
ATOM 1009  N N   . CYS B 2 15  ? 114.08900 40.95400  41.09100  1.000 122.29087 ?  315 CYS B N   1 
ATOM 1010  C CA  . CYS B 2 15  ? 114.99500 39.81500  40.99400  1.000 113.11082 ?  315 CYS B CA  1 
ATOM 1011  C C   . CYS B 2 15  ? 116.16200 40.11900  40.06900  1.000 111.44757 ?  315 CYS B C   1 
ATOM 1012  O O   . CYS B 2 15  ? 115.97000 40.46300  38.89900  1.000 113.27646 ?  315 CYS B O   1 
ATOM 1013  C CB  . CYS B 2 15  ? 114.20800 38.61100  40.47500  1.000 111.18134 ?  315 CYS B CB  1 
ATOM 1014  S SG  . CYS B 2 15  ? 115.17200 37.13100  40.09200  1.000 121.28829 ?  315 CYS B SG  1 
ATOM 1015  N N   . CYS B 2 16  ? 117.37400 39.98500  40.60300  1.000 127.94769 ?  316 CYS B N   1 
ATOM 1016  C CA  . CYS B 2 16  ? 118.59800 40.25200  39.86300  1.000 120.75272 ?  316 CYS B CA  1 
ATOM 1017  C C   . CYS B 2 16  ? 119.75500 39.59800  40.60000  1.000 107.87343 ?  316 CYS B C   1 
ATOM 1018  O O   . CYS B 2 16  ? 119.63600 39.22400  41.77000  1.000 117.54478 ?  316 CYS B O   1 
ATOM 1019  C CB  . CYS B 2 16  ? 118.84600 41.75600  39.70600  1.000 126.03033 ?  316 CYS B CB  1 
ATOM 1020  S SG  . CYS B 2 16  ? 119.13600 42.27400  38.00000  1.000 158.78895 ?  316 CYS B SG  1 
ATOM 1021  N N   . VAL B 2 17  ? 120.87900 39.45700  39.89600  1.000 128.76652 ?  317 VAL B N   1 
ATOM 1022  C CA  . VAL B 2 17  ? 122.08600 38.94100  40.52800  1.000 125.42949 ?  317 VAL B CA  1 
ATOM 1023  C C   . VAL B 2 17  ? 122.64500 39.98900  41.47700  1.000 118.45998 ?  317 VAL B C   1 
ATOM 1024  O O   . VAL B 2 17  ? 122.72200 41.18100  41.14700  1.000 118.07052 ?  317 VAL B O   1 
ATOM 1025  C CB  . VAL B 2 17  ? 123.12500 38.54400  39.46600  1.000 103.14238 ?  317 VAL B CB  1 
ATOM 1026  C CG1 . VAL B 2 17  ? 124.16700 37.62300  40.07000  1.000 110.10125 ?  317 VAL B CG1 1 
ATOM 1027  C CG2 . VAL B 2 17  ? 122.45100 37.87700  38.29300  1.000 110.29634 ?  317 VAL B CG2 1 
ATOM 1028  N N   . ARG B 2 18  ? 123.04400 39.54700  42.66600  1.000 115.81530 ?  318 ARG B N   1 
ATOM 1029  C CA  . ARG B 2 18  ? 123.64200 40.42900  43.64500  1.000 127.21841 ?  318 ARG B CA  1 
ATOM 1030  C C   . ARG B 2 18  ? 125.08800 40.02100  43.88400  1.000 116.19143 ?  318 ARG B C   1 
ATOM 1031  O O   . ARG B 2 18  ? 125.39700 38.82500  43.90400  1.000 119.15278 ?  318 ARG B O   1 
ATOM 1032  C CB  . ARG B 2 18  ? 122.88400 40.31400  44.96900  1.000 128.73374 ?  318 ARG B CB  1 
ATOM 1033  C CG  . ARG B 2 18  ? 121.38000 40.45300  44.85200  1.000 117.48860 ?  318 ARG B CG  1 
ATOM 1034  C CD  . ARG B 2 18  ? 120.98300 41.81000  44.30600  1.000 128.53850 ?  318 ARG B CD  1 
ATOM 1035  N NE  . ARG B 2 18  ? 119.54800 42.03300  44.43300  1.000 121.66518 ?  318 ARG B NE  1 
ATOM 1036  C CZ  . ARG B 2 18  ? 118.85900 42.91400  43.72000  1.000 133.07522 ?  318 ARG B CZ  1 
ATOM 1037  N NH1 . ARG B 2 18  ? 119.44700 43.68600  42.82100  1.000 154.92963 ?  318 ARG B NH1 1 
ATOM 1038  N NH2 . ARG B 2 18  ? 117.55000 43.02900  43.92200  1.000 126.96892 ?  318 ARG B NH2 1 
ATOM 1039  N N   . PRO B 2 19  ? 125.99300 40.97700  44.07000  1.000 110.84953 ?  319 PRO B N   1 
ATOM 1040  C CA  . PRO B 2 19  ? 127.39000 40.61700  44.32200  1.000 110.02069 ?  319 PRO B CA  1 
ATOM 1041  C C   . PRO B 2 19  ? 127.58500 40.19100  45.76700  1.000 120.11671 ?  319 PRO B C   1 
ATOM 1042  O O   . PRO B 2 19  ? 127.09400 40.83100  46.69900  1.000 125.24838 ?  319 PRO B O   1 
ATOM 1043  C CB  . PRO B 2 19  ? 128.15300 41.91700  44.02700  1.000 112.60668 ?  319 PRO B CB  1 
ATOM 1044  C CG  . PRO B 2 19  ? 127.10100 42.98200  43.75800  1.000 121.50684 ?  319 PRO B CG  1 
ATOM 1045  C CD  . PRO B 2 19  ? 125.77400 42.42800  44.15400  1.000 132.44992 ?  319 PRO B CD  1 
ATOM 1046  N N   . LEU B 2 20  ? 128.31800 39.09500  45.94500  1.000 122.85311 ?  320 LEU B N   1 
ATOM 1047  C CA  . LEU B 2 20  ? 128.68200 38.62500  47.27400  1.000 124.66519 ?  320 LEU B CA  1 
ATOM 1048  C C   . LEU B 2 20  ? 130.03200 37.93700  47.19000  1.000 128.62515 ?  320 LEU B C   1 
ATOM 1049  O O   . LEU B 2 20  ? 130.22400 37.04100  46.36300  1.000 125.56779 ?  320 LEU B O   1 
ATOM 1050  C CB  . LEU B 2 20  ? 127.64300 37.64100  47.82400  1.000 117.39083 ?  320 LEU B CB  1 
ATOM 1051  C CG  . LEU B 2 20  ? 127.96500 37.08500  49.21400  1.000 106.82301 ?  320 LEU B CG  1 
ATOM 1052  C CD1 . LEU B 2 20  ? 127.78600 38.15900  50.27900  1.000 109.83820 ?  320 LEU B CD1 1 
ATOM 1053  C CD2 . LEU B 2 20  ? 127.12300 35.85800  49.52900  1.000 105.14756 ?  320 LEU B CD2 1 
ATOM 1054  N N   . TYR B 2 21  ? 130.95200 38.34700  48.05500  1.000 120.44559 ?  321 TYR B N   1 
ATOM 1055  C CA  . TYR B 2 21  ? 132.24600 37.69800  48.20000  1.000 120.88750 ?  321 TYR B CA  1 
ATOM 1056  C C   . TYR B 2 21  ? 132.22200 36.89600  49.49100  1.000 116.73962 ?  321 TYR B C   1 
ATOM 1057  O O   . TYR B 2 21  ? 131.81400 37.41200  50.53800  1.000 115.33724 ?  321 TYR B O   1 
ATOM 1058  C CB  . TYR B 2 21  ? 133.36500 38.73900  48.25200  1.000 138.13591 ?  321 TYR B CB  1 
ATOM 1059  C CG  . TYR B 2 21  ? 134.75200 38.16000  48.42100  1.000 137.90845 ?  321 TYR B CG  1 
ATOM 1060  C CD1 . TYR B 2 21  ? 135.47200 37.70100  47.32600  1.000 132.87454 ?  321 TYR B CD1 1 
ATOM 1061  C CD2 . TYR B 2 21  ? 135.34700 38.08600  49.67500  1.000 132.46123 ?  321 TYR B CD2 1 
ATOM 1062  C CE1 . TYR B 2 21  ? 136.74200 37.17800  47.47500  1.000 146.61167 ?  321 TYR B CE1 1 
ATOM 1063  C CE2 . TYR B 2 21  ? 136.61600 37.56300  49.83400  1.000 138.56077 ?  321 TYR B CE2 1 
ATOM 1064  C CZ  . TYR B 2 21  ? 137.31000 37.11100  48.73000  1.000 154.47207 ?  321 TYR B CZ  1 
ATOM 1065  O OH  . TYR B 2 21  ? 138.57600 36.59300  48.88100  1.000 148.04756 ?  321 TYR B OH  1 
ATOM 1066  N N   . ILE B 2 22  ? 132.64500 35.64000  49.41700  1.000 117.90298 ?  322 ILE B N   1 
ATOM 1067  C CA  . ILE B 2 22  ? 132.64000 34.74700  50.56800  1.000 130.71762 ?  322 ILE B CA  1 
ATOM 1068  C C   . ILE B 2 22  ? 134.07600 34.33700  50.85100  1.000 141.09406 ?  322 ILE B C   1 
ATOM 1069  O O   . ILE B 2 22  ? 134.71000 33.66500  50.03000  1.000 135.37673 ?  322 ILE B O   1 
ATOM 1070  C CB  . ILE B 2 22  ? 131.75000 33.51700  50.33300  1.000 113.11649 ?  322 ILE B CB  1 
ATOM 1071  C CG1 . ILE B 2 22  ? 130.28400 33.93700  50.23600  1.000 132.03859 ?  322 ILE B CG1 1 
ATOM 1072  C CG2 . ILE B 2 22  ? 131.93800 32.50400  51.45000  1.000 133.15605 ?  322 ILE B CG2 1 
ATOM 1073  C CD1 . ILE B 2 22  ? 129.35300 32.81300  49.85400  1.000 143.63038 ?  322 ILE B CD1 1 
ATOM 1074  N N   . ASP B 2 23  ? 134.58200 34.73200  52.01300  1.000 130.47277 ?  323 ASP B N   1 
ATOM 1075  C CA  . ASP B 2 23  ? 135.89700 34.29400  52.45200  1.000 137.07828 ?  323 ASP B CA  1 
ATOM 1076  C C   . ASP B 2 23  ? 135.73200 32.92500  53.10200  1.000 142.46922 ?  323 ASP B C   1 
ATOM 1077  O O   . ASP B 2 23  ? 134.96900 32.78200  54.06300  1.000 152.77904 ?  323 ASP B O   1 
ATOM 1078  C CB  . ASP B 2 23  ? 136.46400 35.30300  53.44800  1.000 158.05605 ?  323 ASP B CB  1 
ATOM 1079  C CG  . ASP B 2 23  ? 137.95800 35.14300  53.65600  1.000 166.65155 ?  323 ASP B CG  1 
ATOM 1080  O OD1 . ASP B 2 23  ? 138.36300 34.19500  54.35800  1.000 155.20720 ?  323 ASP B OD1 1 
ATOM 1081  O OD2 . ASP B 2 23  ? 138.72500 35.97000  53.12100  1.000 160.05938 ?  323 ASP B OD2 1 
ATOM 1082  N N   . PHE B 2 24  ? 136.44000 31.92200  52.57400  1.000 135.87900 ?  324 PHE B N   1 
ATOM 1083  C CA  . PHE B 2 24  ? 136.21600 30.53900  52.99200  1.000 134.71920 ?  324 PHE B CA  1 
ATOM 1084  C C   . PHE B 2 24  ? 136.35700 30.36600  54.50100  1.000 160.98187 ?  324 PHE B C   1 
ATOM 1085  O O   . PHE B 2 24  ? 135.50000 29.75500  55.14900  1.000 160.80781 ?  324 PHE B O   1 
ATOM 1086  C CB  . PHE B 2 24  ? 137.16900 29.59900  52.24800  1.000 138.70073 ?  324 PHE B CB  1 
ATOM 1087  C CG  . PHE B 2 24  ? 136.76000 29.31400  50.83100  1.000 135.52714 ?  324 PHE B CG  1 
ATOM 1088  C CD1 . PHE B 2 24  ? 135.56200 28.67500  50.56200  1.000 138.93552 ?  324 PHE B CD1 1 
ATOM 1089  C CD2 . PHE B 2 24  ? 137.57400 29.67500  49.77000  1.000 139.15602 ?  324 PHE B CD2 1 
ATOM 1090  C CE1 . PHE B 2 24  ? 135.17900 28.40500  49.26300  1.000 141.45527 ?  324 PHE B CE1 1 
ATOM 1091  C CE2 . PHE B 2 24  ? 137.19500 29.40800  48.46600  1.000 136.66525 ?  324 PHE B CE2 1 
ATOM 1092  C CZ  . PHE B 2 24  ? 135.99700 28.77200  48.21300  1.000 130.55230 ?  324 PHE B CZ  1 
ATOM 1093  N N   . GLU B 2 25  ? 137.43100 30.90400  55.08000  1.000 155.49287 ?  325 GLU B N   1 
ATOM 1094  C CA  . GLU B 2 25  ? 137.66900 30.70000  56.50600  1.000 146.45538 ?  325 GLU B CA  1 
ATOM 1095  C C   . GLU B 2 25  ? 136.89200 31.68900  57.37100  1.000 147.64376 ?  325 GLU B C   1 
ATOM 1096  O O   . GLU B 2 25  ? 136.37000 31.31400  58.42700  1.000 156.86359 ?  325 GLU B O   1 
ATOM 1097  C CB  . GLU B 2 25  ? 139.16800 30.75000  56.81700  1.000 155.14933 ?  325 GLU B CB  1 
ATOM 1098  C CG  . GLU B 2 25  ? 139.54300 30.47800  58.26800  1.000 160.42150 ?  325 GLU B CG  1 
ATOM 1099  C CD  . GLU B 2 25  ? 141.04400 30.49200  58.51300  1.000 195.05843 ?  325 GLU B CD  1 
ATOM 1100  O OE1 . GLU B 2 25  ? 141.81400 30.75100  57.56200  1.000 198.47950 ?  325 GLU B OE1 1 
ATOM 1101  O OE2 . GLU B 2 25  ? 141.45500 30.24100  59.66500  1.000 210.90998 ?  325 GLU B OE2 1 
ATOM 1102  N N   . GLN B 2 26  ? 136.80900 32.95300  56.95400  1.000 156.59336 ?  326 GLN B N   1 
ATOM 1103  C CA  . GLN B 2 26  ? 136.13800 33.94900  57.78300  1.000 153.33545 ?  326 GLN B CA  1 
ATOM 1104  C C   . GLN B 2 26  ? 134.62400 33.76900  57.76000  1.000 160.48204 ?  326 GLN B C   1 
ATOM 1105  O O   . GLN B 2 26  ? 133.96800 33.84700  58.80600  1.000 166.25365 ?  326 GLN B O   1 
ATOM 1106  C CB  . GLN B 2 26  ? 136.52700 35.35900  57.33700  1.000 157.67943 ?  326 GLN B CB  1 
ATOM 1107  C CG  . GLN B 2 26  ? 138.03100 35.60000  57.24200  1.000 170.53022 ?  326 GLN B CG  1 
ATOM 1108  C CD  . GLN B 2 26  ? 138.77600 35.23700  58.51600  1.000 172.88492 ?  326 GLN B CD  1 
ATOM 1109  O OE1 . GLN B 2 26  ? 138.29900 35.48900  59.62300  1.000 167.64463 ?  326 GLN B OE1 1 
ATOM 1110  N NE2 . GLN B 2 26  ? 139.95500 34.64600  58.36200  1.000 163.41260 ?  326 GLN B NE2 1 
ATOM 1111  N N   . ASP B 2 27  ? 134.05100 33.51900  56.58300  1.000 154.24693 ?  327 ASP B N   1 
ATOM 1112  C CA  . ASP B 2 27  ? 132.60200 33.44500  56.44200  1.000 149.87609 ?  327 ASP B CA  1 
ATOM 1113  C C   . ASP B 2 27  ? 132.04600 32.04300  56.65500  1.000 157.22026 ?  327 ASP B C   1 
ATOM 1114  O O   . ASP B 2 27  ? 130.91700 31.90000  57.13800  1.000 164.41879 ?  327 ASP B O   1 
ATOM 1115  C CB  . ASP B 2 27  ? 132.18000 33.95700  55.06200  1.000 152.28557 ?  327 ASP B CB  1 
ATOM 1116  C CG  . ASP B 2 27  ? 132.55800 35.40900  54.83800  1.000 156.71144 ?  327 ASP B CG  1 
ATOM 1117  O OD1 . ASP B 2 27  ? 132.78100 36.12800  55.83600  1.000 152.78604 ?  327 ASP B OD1 1 
ATOM 1118  O OD2 . ASP B 2 27  ? 132.63300 35.83200  53.66500  1.000 142.66825 ?  327 ASP B OD2 1 
ATOM 1119  N N   . LEU B 2 28  ? 132.80700 31.00400  56.30900  1.000 155.45651 ?  328 LEU B N   1 
ATOM 1120  C CA  . LEU B 2 28  ? 132.34700 29.63100  56.44800  1.000 154.42898 ?  328 LEU B CA  1 
ATOM 1121  C C   . LEU B 2 28  ? 133.18000 28.79000  57.40300  1.000 158.46894 ?  328 LEU B C   1 
ATOM 1122  O O   . LEU B 2 28  ? 132.74700 27.69000  57.76300  1.000 164.04904 ?  328 LEU B O   1 
ATOM 1123  C CB  . LEU B 2 28  ? 132.29700 28.93100  55.08000  1.000 134.66804 ?  328 LEU B CB  1 
ATOM 1124  C CG  . LEU B 2 28  ? 131.68800 29.73500  53.93200  1.000 134.63134 ?  328 LEU B CG  1 
ATOM 1125  C CD1 . LEU B 2 28  ? 131.79000 28.97000  52.62000  1.000 128.22124 ?  328 LEU B CD1 1 
ATOM 1126  C CD2 . LEU B 2 28  ? 130.24600 30.08400  54.24300  1.000 141.86977 ?  328 LEU B CD2 1 
ATOM 1127  N N   . GLY B 2 29  ? 134.35000 29.26200  57.82000  1.000 158.79009 ?  329 GLY B N   1 
ATOM 1128  C CA  . GLY B 2 29  ? 135.23900 28.44100  58.62100  1.000 160.93905 ?  329 GLY B CA  1 
ATOM 1129  C C   . GLY B 2 29  ? 135.80400 27.26600  57.85600  1.000 159.52038 ?  329 GLY B C   1 
ATOM 1130  O O   . GLY B 2 29  ? 135.92700 26.16700  58.41300  1.000 160.11930 ?  329 GLY B O   1 
ATOM 1131  N N   . TRP B 2 30  ? 136.15400 27.47000  56.58500  1.000 155.88433 ?  330 TRP B N   1 
ATOM 1132  C CA  . TRP B 2 30  ? 136.67600 26.39700  55.74300  1.000 153.78075 ?  330 TRP B CA  1 
ATOM 1133  C C   . TRP B 2 30  ? 138.18800 26.55900  55.60600  1.000 158.24511 ?  330 TRP B C   1 
ATOM 1134  O O   . TRP B 2 30  ? 138.69900 27.13900  54.64800  1.000 153.26096 ?  330 TRP B O   1 
ATOM 1135  C CB  . TRP B 2 30  ? 135.99700 26.41500  54.37700  1.000 146.30354 ?  330 TRP B CB  1 
ATOM 1136  C CG  . TRP B 2 30  ? 134.63000 25.81100  54.35600  1.000 155.87748 ?  330 TRP B CG  1 
ATOM 1137  C CD1 . TRP B 2 30  ? 133.89400 25.40400  55.43000  1.000 142.60843 ?  330 TRP B CD1 1 
ATOM 1138  C CD2 . TRP B 2 30  ? 133.84100 25.52200  53.19500  1.000 148.08150 ?  330 TRP B CD2 1 
ATOM 1139  N NE1 . TRP B 2 30  ? 132.68900 24.89300  55.01000  1.000 152.52030 ?  330 TRP B NE1 1 
ATOM 1140  C CE2 . TRP B 2 30  ? 132.63300 24.95200  53.64200  1.000 135.40416 ?  330 TRP B CE2 1 
ATOM 1141  C CE3 . TRP B 2 30  ? 134.03700 25.69300  51.82100  1.000 127.48769 ?  330 TRP B CE3 1 
ATOM 1142  C CZ2 . TRP B 2 30  ? 131.62700 24.55100  52.76500  1.000 123.04305 ?  330 TRP B CZ2 1 
ATOM 1143  C CZ3 . TRP B 2 30  ? 133.03600 25.29500  50.95200  1.000 132.99930 ?  330 TRP B CZ3 1 
ATOM 1144  C CH2 . TRP B 2 30  ? 131.84700 24.73200  51.42700  1.000 126.23473 ?  330 TRP B CH2 1 
ATOM 1145  N N   . LYS B 2 31  ? 138.91200 26.03300  56.59400  1.000 143.40038 ?  331 LYS B N   1 
ATOM 1146  C CA  . LYS B 2 31  ? 140.36700 26.00700  56.50200  1.000 154.63168 ?  331 LYS B CA  1 
ATOM 1147  C C   . LYS B 2 31  ? 140.87100 25.06000  55.42000  1.000 161.64635 ?  331 LYS B C   1 
ATOM 1148  O O   . LYS B 2 31  ? 142.01000 25.21100  54.96500  1.000 170.31909 ?  331 LYS B O   1 
ATOM 1149  C CB  . LYS B 2 31  ? 141.02000 25.73100  57.86000  1.000 154.87694 ?  331 LYS B CB  1 
ATOM 1150  C CG  . LYS B 2 31  ? 142.53900 25.76600  57.82900  1.000 171.32109 ?  331 LYS B CG  1 
ATOM 1151  C CD  . LYS B 2 31  ? 143.11100 25.53100  59.22300  1.000 182.63217 ?  331 LYS B CD  1 
ATOM 1152  C CE  . LYS B 2 31  ? 144.63600 25.53500  59.22500  1.000 170.07616 ?  331 LYS B CE  1 
ATOM 1153  N NZ  . LYS B 2 31  ? 145.17600 25.30500  60.59500  1.000 184.37342 ?  331 LYS B NZ  1 
ATOM 1154  N N   . TRP B 2 32  ? 140.05300 24.09500  54.99300  1.000 163.35564 ?  332 TRP B N   1 
ATOM 1155  C CA  . TRP B 2 32  ? 140.54600 23.04700  54.11000  1.000 165.08342 ?  332 TRP B CA  1 
ATOM 1156  C C   . TRP B 2 32  ? 140.78000 23.54200  52.68900  1.000 153.79987 ?  332 TRP B C   1 
ATOM 1157  O O   . TRP B 2 32  ? 141.36600 22.80700  51.88700  1.000 174.86325 ?  332 TRP B O   1 
ATOM 1158  C CB  . TRP B 2 32  ? 139.55600 21.88200  54.08300  1.000 157.77655 ?  332 TRP B CB  1 
ATOM 1159  C CG  . TRP B 2 32  ? 138.23200 22.23800  53.48100  1.000 143.54852 ?  332 TRP B CG  1 
ATOM 1160  C CD1 . TRP B 2 32  ? 137.16500 22.80200  54.11600  1.000 149.90998 ?  332 TRP B CD1 1 
ATOM 1161  C CD2 . TRP B 2 32  ? 137.81900 22.01300  52.12700  1.000 159.18274 ?  332 TRP B CD2 1 
ATOM 1162  N NE1 . TRP B 2 32  ? 136.12200 22.96500  53.23600  1.000 157.04148 ?  332 TRP B NE1 1 
ATOM 1163  C CE2 . TRP B 2 32  ? 136.49700 22.48500  52.00900  1.000 144.48553 ?  332 TRP B CE2 1 
ATOM 1164  C CE3 . TRP B 2 32  ? 138.44300 21.46700  51.00000  1.000 160.31856 ?  332 TRP B CE3 1 
ATOM 1165  C CZ2 . TRP B 2 32  ? 135.78800 22.42800  50.81000  1.000 132.71479 ?  332 TRP B CZ2 1 
ATOM 1166  C CZ3 . TRP B 2 32  ? 137.73600 21.41000  49.81100  1.000 133.43859 ?  332 TRP B CZ3 1 
ATOM 1167  C CH2 . TRP B 2 32  ? 136.42400 21.88700  49.72600  1.000 129.48127 ?  332 TRP B CH2 1 
ATOM 1168  N N   . VAL B 2 33  ? 140.34100 24.75200  52.35600  1.000 128.86112 ?  333 VAL B N   1 
ATOM 1169  C CA  . VAL B 2 33  ? 140.57500 25.33800  51.04400  1.000 117.69001 ?  333 VAL B CA  1 
ATOM 1170  C C   . VAL B 2 33  ? 141.81800 26.20200  51.17000  1.000 171.32451 ?  333 VAL B C   1 
ATOM 1171  O O   . VAL B 2 33  ? 141.82700 27.18200  51.92500  1.000 181.27145 ?  333 VAL B O   1 
ATOM 1172  C CB  . VAL B 2 33  ? 139.37100 26.16700  50.57300  1.000 159.23602 ?  333 VAL B CB  1 
ATOM 1173  C CG1 . VAL B 2 33  ? 139.57500 26.62300  49.14000  1.000 163.19340 ?  333 VAL B CG1 1 
ATOM 1174  C CG2 . VAL B 2 33  ? 138.09000 25.36100  50.69900  1.000 158.84029 ?  333 VAL B CG2 1 
ATOM 1175  N N   . HIS B 2 34  ? 142.86700 25.84900  50.43200  1.000 184.16543 ?  334 HIS B N   1 
ATOM 1176  C CA  . HIS B 2 34  ? 144.13100 26.55900  50.55800  1.000 174.35820 ?  334 HIS B CA  1 
ATOM 1177  C C   . HIS B 2 34  ? 144.18800 27.76200  49.62400  1.000 170.05027 ?  334 HIS B C   1 
ATOM 1178  O O   . HIS B 2 34  ? 144.48100 28.87800  50.06500  1.000 167.50511 ?  334 HIS B O   1 
ATOM 1179  C CB  . HIS B 2 34  ? 145.30200 25.60100  50.31000  1.000 145.23390 ?  334 HIS B CB  1 
ATOM 1180  C CG  . HIS B 2 34  ? 146.64700 26.24600  50.42500  1.000 171.43523 ?  334 HIS B CG  1 
ATOM 1181  N ND1 . HIS B 2 34  ? 147.47400 26.44900  49.34100  1.000 193.20983 ?  334 HIS B ND1 1 
ATOM 1182  C CD2 . HIS B 2 34  ? 147.31000 26.73500  51.50000  1.000 181.00679 ?  334 HIS B CD2 1 
ATOM 1183  C CE1 . HIS B 2 34  ? 148.58900 27.03400  49.74400  1.000 172.30509 ?  334 HIS B CE1 1 
ATOM 1184  N NE2 . HIS B 2 34  ? 148.51400 27.21900  51.04900  1.000 173.08400 ?  334 HIS B NE2 1 
ATOM 1185  N N   . GLU B 2 35  ? 143.90300 27.55700  48.33600  1.000 149.50108 ?  335 GLU B N   1 
ATOM 1186  C CA  . GLU B 2 35  ? 143.90900 28.65300  47.39200  1.000 153.40200 ?  335 GLU B CA  1 
ATOM 1187  C C   . GLU B 2 35  ? 142.65000 28.48900  46.54800  1.000 160.65645 ?  335 GLU B C   1 
ATOM 1188  O O   . GLU B 2 35  ? 142.40400 27.39300  46.01100  1.000 162.30199 ?  335 GLU B O   1 
ATOM 1189  C CB  . GLU B 2 35  ? 145.15700 28.60300  46.51800  1.000 178.27402 ?  335 GLU B CB  1 
ATOM 1190  C CG  . GLU B 2 35  ? 146.41700 28.92500  47.30600  1.000 172.18874 ?  335 GLU B CG  1 
ATOM 1191  C CD  . GLU B 2 35  ? 146.46400 30.34400  47.82100  1.000 170.79848 ?  335 GLU B CD  1 
ATOM 1192  O OE1 . GLU B 2 35  ? 145.75000 31.20500  47.26600  1.000 184.24594 ?  335 GLU B OE1 1 
ATOM 1193  O OE2 . GLU B 2 35  ? 147.21700 30.59600  48.78800  1.000 172.05433 ?  335 GLU B OE2 1 
ATOM 1194  N N   . PRO B 2 36  ? 141.83100 29.53300  46.41800  1.000 156.23941 ?  336 PRO B N   1 
ATOM 1195  C CA  . PRO B 2 36  ? 141.99400 30.88400  46.96900  1.000 162.37028 ?  336 PRO B CA  1 
ATOM 1196  C C   . PRO B 2 36  ? 141.46900 31.01500  48.39300  1.000 160.31842 ?  336 PRO B C   1 
ATOM 1197  O O   . PRO B 2 36  ? 140.96100 30.06200  48.98300  1.000 137.43148 ?  336 PRO B O   1 
ATOM 1198  C CB  . PRO B 2 36  ? 141.14600 31.72400  46.01100  1.000 135.54660 ?  336 PRO B CB  1 
ATOM 1199  C CG  . PRO B 2 36  ? 140.00100 30.80600  45.68400  1.000 139.60467 ?  336 PRO B CG  1 
ATOM 1200  C CD  . PRO B 2 36  ? 140.60600 29.42300  45.60900  1.000 128.66773 ?  336 PRO B CD  1 
ATOM 1201  N N   . LYS B 2 37  ? 141.57300 32.21500  48.96100  1.000 161.33139 ?  337 LYS B N   1 
ATOM 1202  C CA  . LYS B 2 37  ? 141.06500 32.48200  50.29800  1.000 148.22291 ?  337 LYS B CA  1 
ATOM 1203  C C   . LYS B 2 37  ? 139.59600 32.86200  50.28900  1.000 129.38631 ?  337 LYS B C   1 
ATOM 1204  O O   . LYS B 2 37  ? 138.95500 32.85200  51.34800  1.000 130.07329 ?  337 LYS B O   1 
ATOM 1205  C CB  . LYS B 2 37  ? 141.86200 33.62500  50.93300  1.000 134.56588 ?  337 LYS B CB  1 
ATOM 1206  C CG  . LYS B 2 37  ? 143.33900 33.31800  51.10900  1.000 165.72534 ?  337 LYS B CG  1 
ATOM 1207  C CD  . LYS B 2 37  ? 143.55400 32.15900  52.06100  1.000 145.06035 ?  337 LYS B CD  1 
ATOM 1208  C CE  . LYS B 2 37  ? 144.93200 31.55100  51.87100  1.000 163.94532 ?  337 LYS B CE  1 
ATOM 1209  N NZ  . LYS B 2 37  ? 145.03500 30.21600  52.52100  1.000 181.23717 ?  337 LYS B NZ  1 
ATOM 1210  N N   . GLY B 2 38  ? 139.06000 33.19800  49.12300  1.000 128.16794 ?  338 GLY B N   1 
ATOM 1211  C CA  . GLY B 2 38  ? 137.66600 33.57300  48.98700  1.000 143.21752 ?  338 GLY B CA  1 
ATOM 1212  C C   . GLY B 2 38  ? 137.33800 33.76600  47.52600  1.000 137.67972 ?  338 GLY B C   1 
ATOM 1213  O O   . GLY B 2 38  ? 138.22100 33.79900  46.66400  1.000 141.93736 ?  338 GLY B O   1 
ATOM 1214  N N   . TYR B 2 39  ? 136.04300 33.89600  47.25700  1.000 122.34027 ?  339 TYR B N   1 
ATOM 1215  C CA  . TYR B 2 39  ? 135.57200 34.05200  45.89100  1.000 128.02739 ?  339 TYR B CA  1 
ATOM 1216  C C   . TYR B 2 39  ? 134.24900 34.79900  45.89000  1.000 121.29138 ?  339 TYR B C   1 
ATOM 1217  O O   . TYR B 2 39  ? 133.52400 34.82600  46.88900  1.000 119.78567 ?  339 TYR B O   1 
ATOM 1218  C CB  . TYR B 2 39  ? 135.44500 32.69900  45.18000  1.000 139.02318 ?  339 TYR B CB  1 
ATOM 1219  C CG  . TYR B 2 39  ? 134.22500 31.89500  45.57100  1.000 118.48141 ?  339 TYR B CG  1 
ATOM 1220  C CD1 . TYR B 2 39  ? 134.05700 31.44000  46.87300  1.000 120.36820 ?  339 TYR B CD1 1 
ATOM 1221  C CD2 . TYR B 2 39  ? 133.25100 31.57100  44.63500  1.000 116.41163 ?  339 TYR B CD2 1 
ATOM 1222  C CE1 . TYR B 2 39  ? 132.95000 30.69700  47.23500  1.000 120.87458 ?  339 TYR B CE1 1 
ATOM 1223  C CE2 . TYR B 2 39  ? 132.14000 30.82600  44.98700  1.000 119.59921 ?  339 TYR B CE2 1 
ATOM 1224  C CZ  . TYR B 2 39  ? 131.99400 30.39300  46.28900  1.000 119.67686 ?  339 TYR B CZ  1 
ATOM 1225  O OH  . TYR B 2 39  ? 130.89000 29.65300  46.64800  1.000 130.71297 ?  339 TYR B OH  1 
ATOM 1226  N N   . TYR B 2 40  ? 133.94800 35.41300  44.74900  1.000 121.54405 ?  340 TYR B N   1 
ATOM 1227  C CA  . TYR B 2 40  ? 132.67300 36.09500  44.54700  1.000 115.88691 ?  340 TYR B CA  1 
ATOM 1228  C C   . TYR B 2 40  ? 131.64500 35.04400  44.15500  1.000 114.32758 ?  340 TYR B C   1 
ATOM 1229  O O   . TYR B 2 40  ? 131.58100 34.62000  43.00000  1.000 116.83379 ?  340 TYR B O   1 
ATOM 1230  C CB  . TYR B 2 40  ? 132.80200 37.17400  43.47900  1.000 114.92384 ?  340 TYR B CB  1 
ATOM 1231  C CG  . TYR B 2 40  ? 133.43400 38.45500  43.97300  1.000 137.90326 ?  340 TYR B CG  1 
ATOM 1232  C CD1 . TYR B 2 40  ? 132.68000 39.40400  44.65300  1.000 122.10725 ?  340 TYR B CD1 1 
ATOM 1233  C CD2 . TYR B 2 40  ? 134.78200 38.71600  43.76400  1.000 140.76069 ?  340 TYR B CD2 1 
ATOM 1234  C CE1 . TYR B 2 40  ? 133.25100 40.57600  45.11000  1.000 119.43648 ?  340 TYR B CE1 1 
ATOM 1235  C CE2 . TYR B 2 40  ? 135.36300 39.88600  44.21800  1.000 138.82895 ?  340 TYR B CE2 1 
ATOM 1236  C CZ  . TYR B 2 40  ? 134.59100 40.81300  44.89000  1.000 137.20849 ?  340 TYR B CZ  1 
ATOM 1237  O OH  . TYR B 2 40  ? 135.15800 41.98100  45.34500  1.000 142.00836 ?  340 TYR B OH  1 
ATOM 1238  N N   . ALA B 2 41  ? 130.84300 34.61200  45.12800  1.000 114.94386 ?  341 ALA B N   1 
ATOM 1239  C CA  . ALA B 2 41  ? 129.83700 33.59100  44.86800  1.000 113.59770 ?  341 ALA B CA  1 
ATOM 1240  C C   . ALA B 2 41  ? 128.57300 34.17900  44.25600  1.000 121.44975 ?  341 ALA B C   1 
ATOM 1241  O O   . ALA B 2 41  ? 127.91000 33.50900  43.45700  1.000 110.13566 ?  341 ALA B O   1 
ATOM 1242  C CB  . ALA B 2 41  ? 129.50200 32.84200  46.15800  1.000 115.12208 ?  341 ALA B CB  1 
ATOM 1243  N N   . ASN B 2 42  ? 128.22500 35.41100  44.63400  1.000 115.12983 ?  342 ASN B N   1 
ATOM 1244  C CA  . ASN B 2 42  ? 127.00500 36.08800  44.20700  1.000 111.23444 ?  342 ASN B CA  1 
ATOM 1245  C C   . ASN B 2 42  ? 125.75500 35.38700  44.72800  1.000 117.84783 ?  342 ASN B C   1 
ATOM 1246  O O   . ASN B 2 42  ? 125.83400 34.29800  45.30600  1.000 111.13186 ?  342 ASN B O   1 
ATOM 1247  C CB  . ASN B 2 42  ? 126.94700 36.23600  42.68200  1.000 109.31591 ?  342 ASN B CB  1 
ATOM 1248  C CG  . ASN B 2 42  ? 128.16000 36.94700  42.11700  1.000 109.90069 ?  342 ASN B CG  1 
ATOM 1249  O OD1 . ASN B 2 42  ? 128.76500 37.78800  42.77900  1.000 119.64983 ?  342 ASN B OD1 1 
ATOM 1250  N ND2 . ASN B 2 42  ? 128.52000 36.61100  40.88400  1.000 115.15834 ?  342 ASN B ND2 1 
ATOM 1251  N N   . PHE B 2 43  ? 124.59600 36.00900  44.52600  1.000 117.63577 ?  343 PHE B N   1 
ATOM 1252  C CA  . PHE B 2 43  ? 123.32500 35.42200  44.92700  1.000 116.05504 ?  343 PHE B CA  1 
ATOM 1253  C C   . PHE B 2 43  ? 122.19700 36.14200  44.20200  1.000 120.82555 ?  343 PHE B C   1 
ATOM 1254  O O   . PHE B 2 43  ? 122.38600 37.21400  43.62200  1.000 110.65429 ?  343 PHE B O   1 
ATOM 1255  C CB  . PHE B 2 43  ? 123.13700 35.42800  46.45000  1.000 117.72317 ?  343 PHE B CB  1 
ATOM 1256  C CG  . PHE B 2 43  ? 123.02300 36.80000  47.05700  1.000 113.35756 ?  343 PHE B CG  1 
ATOM 1257  C CD1 . PHE B 2 43  ? 124.15800 37.52400  47.37900  1.000 117.66575 ?  343 PHE B CD1 1 
ATOM 1258  C CD2 . PHE B 2 43  ? 121.78300 37.35600  47.32200  1.000 123.02847 ?  343 PHE B CD2 1 
ATOM 1259  C CE1 . PHE B 2 43  ? 124.05800 38.78200  47.94900  1.000 121.10898 ?  343 PHE B CE1 1 
ATOM 1260  C CE2 . PHE B 2 43  ? 121.67700 38.61400  47.89000  1.000 120.93421 ?  343 PHE B CE2 1 
ATOM 1261  C CZ  . PHE B 2 43  ? 122.81500 39.32600  48.20700  1.000 124.66062 ?  343 PHE B CZ  1 
ATOM 1262  N N   . CYS B 2 44  ? 121.01600 35.53300  44.24500  1.000 127.08768 ?  344 CYS B N   1 
ATOM 1263  C CA  . CYS B 2 44  ? 119.82900 36.06300  43.59300  1.000 105.12379 ?  344 CYS B CA  1 
ATOM 1264  C C   . CYS B 2 44  ? 118.88700 36.60700  44.65600  1.000 113.58854 ?  344 CYS B C   1 
ATOM 1265  O O   . CYS B 2 44  ? 118.58700 35.91900  45.63700  1.000 129.68543 ?  344 CYS B O   1 
ATOM 1266  C CB  . CYS B 2 44  ? 119.13200 34.97300  42.77900  1.000 102.77773 ?  344 CYS B CB  1 
ATOM 1267  S SG  . CYS B 2 44  ? 120.09700 34.41000  41.36200  1.000 126.10109 ?  344 CYS B SG  1 
ATOM 1268  N N   . SER B 2 45  ? 118.42500 37.83800  44.45700  1.000 106.98488 ?  345 SER B N   1 
ATOM 1269  C CA  . SER B 2 45  ? 117.56400 38.50200  45.42200  1.000 113.57063 ?  345 SER B CA  1 
ATOM 1270  C C   . SER B 2 45  ? 116.61600 39.43600  44.68800  1.000 117.37530 ?  345 SER B C   1 
ATOM 1271  O O   . SER B 2 45  ? 116.92700 39.93600  43.60300  1.000 128.42201 ?  345 SER B O   1 
ATOM 1272  C CB  . SER B 2 45  ? 118.37900 39.29200  46.45400  1.000 124.35808 ?  345 SER B CB  1 
ATOM 1273  O OG  . SER B 2 45  ? 117.58100 40.26600  47.10700  1.000 132.93144 ?  345 SER B OG  1 
ATOM 1274  N N   . GLY B 2 46  ? 115.45700 39.67100  45.29800  1.000 118.53720 ?  346 GLY B N   1 
ATOM 1275  C CA  . GLY B 2 46  ? 114.49100 40.60600  44.77600  1.000 115.80866 ?  346 GLY B CA  1 
ATOM 1276  C C   . GLY B 2 46  ? 113.16900 39.95600  44.42100  1.000 122.66149 ?  346 GLY B C   1 
ATOM 1277  O O   . GLY B 2 46  ? 113.09500 38.76000  44.11900  1.000 109.82638 ?  346 GLY B O   1 
ATOM 1278  N N   . PRO B 2 47  ? 112.09400 40.74100  44.45000  1.000 117.92634 ?  347 PRO B N   1 
ATOM 1279  C CA  . PRO B 2 47  ? 110.77600 40.19300  44.12100  1.000 113.54514 ?  347 PRO B CA  1 
ATOM 1280  C C   . PRO B 2 47  ? 110.67700 39.82600  42.65000  1.000 123.80252 ?  347 PRO B C   1 
ATOM 1281  O O   . PRO B 2 47  ? 111.38200 40.36900  41.79700  1.000 113.99201 ?  347 PRO B O   1 
ATOM 1282  C CB  . PRO B 2 47  ? 109.82200 41.34200  44.46900  1.000 106.97143 ?  347 PRO B CB  1 
ATOM 1283  C CG  . PRO B 2 47  ? 110.65800 42.56700  44.32000  1.000 109.36204 ?  347 PRO B CG  1 
ATOM 1284  C CD  . PRO B 2 47  ? 112.02500 42.16900  44.80200  1.000 125.79050 ?  347 PRO B CD  1 
ATOM 1285  N N   . CYS B 2 48  ? 109.79300 38.87300  42.36600  1.000 123.56354 ?  348 CYS B N   1 
ATOM 1286  C CA  . CYS B 2 48  ? 109.57300 38.36900  41.01800  1.000 97.35126  ?  348 CYS B CA  1 
ATOM 1287  C C   . CYS B 2 48  ? 108.20300 38.78200  40.50000  1.000 106.81207 ?  348 CYS B C   1 
ATOM 1288  O O   . CYS B 2 48  ? 107.24500 38.00600  40.59600  1.000 118.98715 ?  348 CYS B O   1 
ATOM 1289  C CB  . CYS B 2 48  ? 109.70800 36.84800  40.99000  1.000 97.12525  ?  348 CYS B CB  1 
ATOM 1290  S SG  . CYS B 2 48  ? 111.39700 36.28100  40.77500  1.000 125.56366 ?  348 CYS B SG  1 
ATOM 1291  N N   . PRO B 2 49  ? 108.06700 39.98400  39.94700  1.000 116.53309 ?  349 PRO B N   1 
ATOM 1292  C CA  . PRO B 2 49  ? 106.77100 40.40600  39.41000  1.000 106.05301 ?  349 PRO B CA  1 
ATOM 1293  C C   . PRO B 2 49  ? 106.39800 39.61000  38.16800  1.000 108.19532 ?  349 PRO B C   1 
ATOM 1294  O O   . PRO B 2 49  ? 107.17100 38.80800  37.64000  1.000 103.79007 ?  349 PRO B O   1 
ATOM 1295  C CB  . PRO B 2 49  ? 106.99200 41.88300  39.07300  1.000 104.37246 ?  349 PRO B CB  1 
ATOM 1296  C CG  . PRO B 2 49  ? 108.44700 41.98100  38.79900  1.000 113.00706 ?  349 PRO B CG  1 
ATOM 1297  C CD  . PRO B 2 49  ? 109.10300 41.01200  39.74800  1.000 119.19246 ?  349 PRO B CD  1 
ATOM 1298  N N   . TYR B 2 50  ? 105.16700 39.84000  37.71800  1.000 123.59537 ?  350 TYR B N   1 
ATOM 1299  C CA  . TYR B 2 50  ? 104.61400 39.11300  36.58300  1.000 100.68395 ?  350 TYR B CA  1 
ATOM 1300  C C   . TYR B 2 50  ? 105.47800 39.28400  35.34000  1.000 101.58563 ?  350 TYR B C   1 
ATOM 1301  O O   . TYR B 2 50  ? 105.90800 40.39400  35.01000  1.000 110.36243 ?  350 TYR B O   1 
ATOM 1302  C CB  . TYR B 2 50  ? 103.18600 39.57700  36.29300  1.000 101.98956 ?  350 TYR B CB  1 
ATOM 1303  C CG  . TYR B 2 50  ? 102.56900 38.93600  35.06900  1.000 103.10417 ?  350 TYR B CG  1 
ATOM 1304  C CD1 . TYR B 2 50  ? 102.09000 37.63200  35.11200  1.000 94.13517  ?  350 TYR B CD1 1 
ATOM 1305  C CD2 . TYR B 2 50  ? 102.46700 39.63500  33.87400  1.000 114.78784 ?  350 TYR B CD2 1 
ATOM 1306  C CE1 . TYR B 2 50  ? 101.52600 37.04400  33.99700  1.000 112.94954 ?  350 TYR B CE1 1 
ATOM 1307  C CE2 . TYR B 2 50  ? 101.90400 39.05300  32.75300  1.000 113.24171 ?  350 TYR B CE2 1 
ATOM 1308  C CZ  . TYR B 2 50  ? 101.43600 37.75800  32.82000  1.000 116.51021 ?  350 TYR B CZ  1 
ATOM 1309  O OH  . TYR B 2 50  ? 100.87600 37.17300  31.70700  1.000 126.43761 ?  350 TYR B OH  1 
ATOM 1310  N N   . LEU B 2 51  ? 105.75000 38.16700  34.66400  1.000 98.38277  ?  351 LEU B N   1 
ATOM 1311  C CA  . LEU B 2 51  ? 106.48400 38.07000  33.40300  1.000 107.71876 ?  351 LEU B CA  1 
ATOM 1312  C C   . LEU B 2 51  ? 107.97700 38.37200  33.49800  1.000 123.70183 ?  351 LEU B C   1 
ATOM 1313  O O   . LEU B 2 51  ? 108.66100 38.33000  32.46800  1.000 126.06285 ?  351 LEU B O   1 
ATOM 1314  C CB  . LEU B 2 51  ? 105.86300 38.92600  32.28900  1.000 107.01172 ?  351 LEU B CB  1 
ATOM 1315  C CG  . LEU B 2 51  ? 104.53600 38.41900  31.73100  1.000 103.31072 ?  351 LEU B CG  1 
ATOM 1316  C CD1 . LEU B 2 51  ? 103.99000 39.40300  30.71800  1.000 91.32280  ?  351 LEU B CD1 1 
ATOM 1317  C CD2 . LEU B 2 51  ? 104.70600 37.04000  31.11700  1.000 104.84218 ?  351 LEU B CD2 1 
ATOM 1318  N N   . ARG B 2 52  ? 108.50900 38.67400  34.67800  1.000 125.42675 ?  352 ARG B N   1 
ATOM 1319  C CA  . ARG B 2 52  ? 109.94500 38.90800  34.83000  1.000 102.42876 ?  352 ARG B CA  1 
ATOM 1320  C C   . ARG B 2 52  ? 110.68500 37.57700  34.82800  1.000 111.34044 ?  352 ARG B C   1 
ATOM 1321  O O   . ARG B 2 52  ? 110.77300 36.90600  35.85600  1.000 123.00001 ?  352 ARG B O   1 
ATOM 1322  C CB  . ARG B 2 52  ? 110.23500 39.69200  36.10400  1.000 102.03100 ?  352 ARG B CB  1 
ATOM 1323  C CG  . ARG B 2 52  ? 111.70200 40.06200  36.24000  1.000 120.03131 ?  352 ARG B CG  1 
ATOM 1324  C CD  . ARG B 2 52  ? 112.01600 40.75000  37.55200  1.000 123.66002 ?  352 ARG B CD  1 
ATOM 1325  N NE  . ARG B 2 52  ? 113.43000 41.09800  37.62400  1.000 107.90386 ?  352 ARG B NE  1 
ATOM 1326  C CZ  . ARG B 2 52  ? 113.94700 42.24300  37.20000  1.000 102.47694 ?  352 ARG B CZ  1 
ATOM 1327  N NH1 . ARG B 2 52  ? 113.18900 43.19800  36.68800  1.000 127.80358 ?  352 ARG B NH1 1 
ATOM 1328  N NH2 . ARG B 2 52  ? 115.26000 42.43100  37.28700  1.000 124.39456 ?  352 ARG B NH2 1 
ATOM 1329  N N   . SER B 2 53  ? 111.22100 37.19500  33.66800  1.000 106.13187 ?  353 SER B N   1 
ATOM 1330  C CA  . SER B 2 53  ? 112.12800 36.04800  33.54400  1.000 111.14882 ?  353 SER B CA  1 
ATOM 1331  C C   . SER B 2 53  ? 111.53200 34.77800  34.14900  1.000 114.22812 ?  353 SER B C   1 
ATOM 1332  O O   . SER B 2 53  ? 112.14400 34.10700  34.98300  1.000 106.25956 ?  353 SER B O   1 
ATOM 1333  C CB  . SER B 2 53  ? 113.50900 36.35300  34.13000  1.000 104.50793 ?  353 SER B CB  1 
ATOM 1334  O OG  . SER B 2 53  ? 114.25300 37.21900  33.28900  1.000 131.13178 ?  353 SER B OG  1 
ATOM 1335  N N   . ALA B 2 54  ? 110.31900 34.44900  33.71700  1.000 99.82054  ?  354 ALA B N   1 
ATOM 1336  C CA  . ALA B 2 54  ? 109.60500 33.32100  34.29700  1.000 100.06493 ?  354 ALA B CA  1 
ATOM 1337  C C   . ALA B 2 54  ? 110.20600 32.00700  33.81300  1.000 109.02535 ?  354 ALA B C   1 
ATOM 1338  O O   . ALA B 2 54  ? 110.34100 31.77600  32.60700  1.000 95.46204  ?  354 ALA B O   1 
ATOM 1339  C CB  . ALA B 2 54  ? 108.12800 33.39700  33.92500  1.000 109.27977 ?  354 ALA B CB  1 
ATOM 1340  N N   . ASP B 2 55  ? 110.55800 31.14000  34.76500  1.000 108.26067 ?  355 ASP B N   1 
ATOM 1341  C CA  . ASP B 2 55  ? 111.24000 29.89300  34.43100  1.000 93.04899  ?  355 ASP B CA  1 
ATOM 1342  C C   . ASP B 2 55  ? 110.31700 28.94200  33.68000  1.000 108.35874 ?  355 ASP B C   1 
ATOM 1343  O O   . ASP B 2 55  ? 110.65000 28.47200  32.58600  1.000 104.96867 ?  355 ASP B O   1 
ATOM 1344  C CB  . ASP B 2 55  ? 111.77500 29.23800  35.70400  1.000 105.28649 ?  355 ASP B CB  1 
ATOM 1345  C CG  . ASP B 2 55  ? 112.33600 27.85100  35.45700  1.000 121.82227 ?  355 ASP B CG  1 
ATOM 1346  O OD1 . ASP B 2 55  ? 112.93400 27.62900  34.38300  1.000 136.68594 ?  355 ASP B OD1 1 
ATOM 1347  O OD2 . ASP B 2 55  ? 112.18000 26.98000  36.34000  1.000 127.16057 ?  355 ASP B OD2 1 
ATOM 1348  N N   . THR B 2 56  ? 109.16100 28.64000  34.25700  1.000 116.48078 ?  356 THR B N   1 
ATOM 1349  C CA  . THR B 2 56  ? 108.19900 27.70700  33.69200  1.000 107.33438 ?  356 THR B CA  1 
ATOM 1350  C C   . THR B 2 56  ? 106.84800 28.40200  33.57100  1.000 89.78512  ?  356 THR B C   1 
ATOM 1351  O O   . THR B 2 56  ? 106.67600 29.55000  33.98600  1.000 102.29096 ?  356 THR B O   1 
ATOM 1352  C CB  . THR B 2 56  ? 108.07400 26.46000  34.57100  1.000 100.60632 ?  356 THR B CB  1 
ATOM 1353  O OG1 . THR B 2 56  ? 107.78600 26.85400  35.91800  1.000 102.11233 ?  356 THR B OG1 1 
ATOM 1354  C CG2 . THR B 2 56  ? 109.36800 25.66000  34.55200  1.000 116.30191 ?  356 THR B CG2 1 
ATOM 1355  N N   . THR B 2 57  ? 105.87800 27.68100  33.00700  1.000 97.11234  ?  357 THR B N   1 
ATOM 1356  C CA  . THR B 2 57  ? 104.51900 28.20600  32.93000  1.000 104.43101 ?  357 THR B CA  1 
ATOM 1357  C C   . THR B 2 57  ? 103.93700 28.41800  34.32200  1.000 99.61819  ?  357 THR B C   1 
ATOM 1358  O O   . THR B 2 57  ? 103.24900 29.41400  34.57300  1.000 99.56605  ?  357 THR B O   1 
ATOM 1359  C CB  . THR B 2 57  ? 103.64300 27.26200  32.10500  1.000 90.37997  ?  357 THR B CB  1 
ATOM 1360  O OG1 . THR B 2 57  ? 104.23100 27.07300  30.81100  1.000 96.40076  ?  357 THR B OG1 1 
ATOM 1361  C CG2 . THR B 2 57  ? 102.25400 27.84400  31.92600  1.000 101.30181 ?  357 THR B CG2 1 
ATOM 1362  N N   . HIS B 2 58  ? 104.20700 27.48600  35.23900  1.000 86.65178  ?  358 HIS B N   1 
ATOM 1363  C CA  . HIS B 2 58  ? 103.73100 27.60700  36.61400  1.000 79.79976  ?  358 HIS B CA  1 
ATOM 1364  C C   . HIS B 2 58  ? 104.19500 28.90300  37.26600  1.000 82.23459  ?  358 HIS B C   1 
ATOM 1365  O O   . HIS B 2 58  ? 103.48900 29.45700  38.11700  1.000 95.55420  ?  358 HIS B O   1 
ATOM 1366  C CB  . HIS B 2 58  ? 104.19400 26.38400  37.40700  1.000 83.97894  ?  358 HIS B CB  1 
ATOM 1367  C CG  . HIS B 2 58  ? 103.84300 26.42300  38.86100  1.000 107.02436 ?  358 HIS B CG  1 
ATOM 1368  N ND1 . HIS B 2 58  ? 104.64000 27.03400  39.80500  1.000 102.71403 ?  358 HIS B ND1 1 
ATOM 1369  C CD2 . HIS B 2 58  ? 102.78500 25.91300  39.53500  1.000 97.90867  ?  358 HIS B CD2 1 
ATOM 1370  C CE1 . HIS B 2 58  ? 104.08900 26.89700  40.99800  1.000 95.12974  ?  358 HIS B CE1 1 
ATOM 1371  N NE2 . HIS B 2 58  ? 102.96000 26.22500  40.86100  1.000 86.16855  ?  358 HIS B NE2 1 
ATOM 1372  N N   . SER B 2 59  ? 105.36900 29.40600  36.88400  1.000 94.64386  ?  359 SER B N   1 
ATOM 1373  C CA  . SER B 2 59  ? 105.85700 30.65600  37.44800  1.000 103.22162 ?  359 SER B CA  1 
ATOM 1374  C C   . SER B 2 59  ? 105.25700 31.87800  36.76400  1.000 94.22797  ?  359 SER B C   1 
ATOM 1375  O O   . SER B 2 59  ? 105.19400 32.94700  37.38300  1.000 88.83509  ?  359 SER B O   1 
ATOM 1376  C CB  . SER B 2 59  ? 107.38600 30.70600  37.39400  1.000 100.25881 ?  359 SER B CB  1 
ATOM 1377  O OG  . SER B 2 59  ? 107.86200 30.38200  36.09800  1.000 107.06028 ?  359 SER B OG  1 
ATOM 1378  N N   . THR B 2 60  ? 104.81400 31.75200  35.50800  1.000 94.47320  ?  360 THR B N   1 
ATOM 1379  C CA  . THR B 2 60  ? 104.00600 32.81200  34.91400  1.000 97.67753  ?  360 THR B CA  1 
ATOM 1380  C C   . THR B 2 60  ? 102.62600 32.85800  35.55400  1.000 98.83836  ?  360 THR B C   1 
ATOM 1381  O O   . THR B 2 60  ? 102.08100 33.94200  35.79400  1.000 96.00023  ?  360 THR B O   1 
ATOM 1382  C CB  . THR B 2 60  ? 103.86200 32.61200  33.40300  1.000 91.25343  ?  360 THR B CB  1 
ATOM 1383  O OG1 . THR B 2 60  ? 105.15600 32.65000  32.79100  1.000 115.12019 ?  360 THR B OG1 1 
ATOM 1384  C CG2 . THR B 2 60  ? 102.98900 33.68600  32.77900  1.000 93.20948  ?  360 THR B CG2 1 
ATOM 1385  N N   . VAL B 2 61  ? 102.04100 31.68800  35.81800  1.000 97.03392  ?  361 VAL B N   1 
ATOM 1386  C CA  . VAL B 2 61  ? 100.72000 31.62700  36.43600  1.000 89.32517  ?  361 VAL B CA  1 
ATOM 1387  C C   . VAL B 2 61  ? 100.76200 32.18600  37.85400  1.000 97.10260  ?  361 VAL B C   1 
ATOM 1388  O O   . VAL B 2 61  ? 99.92800  33.01600  38.23500  1.000 90.65204  ?  361 VAL B O   1 
ATOM 1389  C CB  . VAL B 2 61  ? 100.17400 30.18800  36.39300  1.000 90.68404  ?  361 VAL B CB  1 
ATOM 1390  C CG1 . VAL B 2 61  ? 98.90700  30.07200  37.22800  1.000 100.21161 ?  361 VAL B CG1 1 
ATOM 1391  C CG2 . VAL B 2 61  ? 99.92200  29.75600  34.95200  1.000 90.01334  ?  361 VAL B CG2 1 
ATOM 1392  N N   . LEU B 2 62  ? 101.73600 31.74200  38.65500  1.000 96.67947  ?  362 LEU B N   1 
ATOM 1393  C CA  . LEU B 2 62  ? 101.84600 32.23200  40.02700  1.000 83.19701  ?  362 LEU B CA  1 
ATOM 1394  C C   . LEU B 2 62  ? 102.19600 33.71300  40.06600  1.000 89.38891  ?  362 LEU B C   1 
ATOM 1395  O O   . LEU B 2 62  ? 101.68300 34.45200  40.91300  1.000 97.97722  ?  362 LEU B O   1 
ATOM 1396  C CB  . LEU B 2 62  ? 102.87400 31.42000  40.81000  1.000 84.13816  ?  362 LEU B CB  1 
ATOM 1397  C CG  . LEU B 2 62  ? 102.30500 30.34200  41.73100  1.000 84.03387  ?  362 LEU B CG  1 
ATOM 1398  C CD1 . LEU B 2 62  ? 101.60500 29.26000  40.93100  1.000 94.10828  ?  362 LEU B CD1 1 
ATOM 1399  C CD2 . LEU B 2 62  ? 103.39500 29.76400  42.61800  1.000 126.47428 ?  362 LEU B CD2 1 
ATOM 1400  N N   . GLY B 2 63  ? 103.07800 34.16300  39.17300  1.000 94.99615  ?  363 GLY B N   1 
ATOM 1401  C CA  . GLY B 2 63  ? 103.37900 35.58300  39.11200  1.000 87.38878  ?  363 GLY B CA  1 
ATOM 1402  C C   . GLY B 2 63  ? 102.15200 36.40600  38.77000  1.000 102.61896 ?  363 GLY B C   1 
ATOM 1403  O O   . GLY B 2 63  ? 101.97100 37.51400  39.28200  1.000 100.47177 ?  363 GLY B O   1 
ATOM 1404  N N   . LEU B 2 64  ? 101.28900 35.86900  37.90600  1.000 102.64642 ?  364 LEU B N   1 
ATOM 1405  C CA  . LEU B 2 64  ? 100.02400 36.53100  37.60900  1.000 102.95368 ?  364 LEU B CA  1 
ATOM 1406  C C   . LEU B 2 64  ? 99.05800  36.40800  38.78000  1.000 103.82874 ?  364 LEU B C   1 
ATOM 1407  O O   . LEU B 2 64  ? 98.37800  37.37700  39.13500  1.000 112.80893 ?  364 LEU B O   1 
ATOM 1408  C CB  . LEU B 2 64  ? 99.41600  35.93300  36.33900  1.000 100.69311 ?  364 LEU B CB  1 
ATOM 1409  C CG  . LEU B 2 64  ? 98.08600  36.51500  35.85700  1.000 95.39577  ?  364 LEU B CG  1 
ATOM 1410  C CD1 . LEU B 2 64  ? 98.21000  38.00900  35.60700  1.000 104.41349 ?  364 LEU B CD1 1 
ATOM 1411  C CD2 . LEU B 2 64  ? 97.60400  35.79900  34.60300  1.000 106.24527 ?  364 LEU B CD2 1 
ATOM 1412  N N   . TYR B 2 65  ? 98.97100  35.21600  39.37700  1.000 96.81068  ?  365 TYR B N   1 
ATOM 1413  C CA  . TYR B 2 65  ? 98.15900  35.02600  40.57500  1.000 89.69618  ?  365 TYR B CA  1 
ATOM 1414  C C   . TYR B 2 65  ? 98.55100  36.01200  41.66800  1.000 100.08003 ?  365 TYR B C   1 
ATOM 1415  O O   . TYR B 2 65  ? 97.70000  36.71100  42.22900  1.000 106.75869 ?  365 TYR B O   1 
ATOM 1416  C CB  . TYR B 2 65  ? 98.29600  33.58200  41.06800  1.000 98.46417  ?  365 TYR B CB  1 
ATOM 1417  C CG  . TYR B 2 65  ? 97.46800  33.25300  42.29200  1.000 115.81849 ?  365 TYR B CG  1 
ATOM 1418  C CD1 . TYR B 2 65  ? 97.93300  33.53700  43.56900  1.000 114.28294 ?  365 TYR B CD1 1 
ATOM 1419  C CD2 . TYR B 2 65  ? 96.22100  32.65600  42.16900  1.000 122.35128 ?  365 TYR B CD2 1 
ATOM 1420  C CE1 . TYR B 2 65  ? 97.18000  33.23900  44.68600  1.000 113.91355 ?  365 TYR B CE1 1 
ATOM 1421  C CE2 . TYR B 2 65  ? 95.46100  32.35300  43.28300  1.000 123.80806 ?  365 TYR B CE2 1 
ATOM 1422  C CZ  . TYR B 2 65  ? 95.94600  32.64800  44.53900  1.000 115.61359 ?  365 TYR B CZ  1 
ATOM 1423  O OH  . TYR B 2 65  ? 95.19400  32.35000  45.65200  1.000 140.59909 ?  365 TYR B OH  1 
ATOM 1424  N N   . ASN B 2 66  ? 99.84600  36.08000  41.98200  1.000 122.89363 ?  366 ASN B N   1 
ATOM 1425  C CA  . ASN B 2 66  ? 100.31000 36.95400  43.05200  1.000 111.74670 ?  366 ASN B CA  1 
ATOM 1426  C C   . ASN B 2 66  ? 100.18200 38.42800  42.68900  1.000 110.87346 ?  366 ASN B C   1 
ATOM 1427  O O   . ASN B 2 66  ? 100.24000 39.28000  43.58200  1.000 106.91731 ?  366 ASN B O   1 
ATOM 1428  C CB  . ASN B 2 66  ? 101.75500 36.61800  43.42400  1.000 93.80879  ?  366 ASN B CB  1 
ATOM 1429  C CG  . ASN B 2 66  ? 102.08100 36.96200  44.86300  1.000 125.69290 ?  366 ASN B CG  1 
ATOM 1430  O OD1 . ASN B 2 66  ? 102.74900 37.95800  45.13800  1.000 135.69039 ?  366 ASN B OD1 1 
ATOM 1431  N ND2 . ASN B 2 66  ? 101.61600 36.13200  45.79000  1.000 135.51350 ?  366 ASN B ND2 1 
ATOM 1432  N N   . THR B 2 67  ? 100.02000 38.74800  41.40400  1.000 115.87378 ?  367 THR B N   1 
ATOM 1433  C CA  . THR B 2 67  ? 99.73500  40.12700  41.02400  1.000 122.76139 ?  367 THR B CA  1 
ATOM 1434  C C   . THR B 2 67  ? 98.35300  40.53900  41.51200  1.000 122.52008 ?  367 THR B C   1 
ATOM 1435  O O   . THR B 2 67  ? 98.18600  41.60100  42.12300  1.000 123.46167 ?  367 THR B O   1 
ATOM 1436  C CB  . THR B 2 67  ? 99.83600  40.28400  39.50600  1.000 124.62996 ?  367 THR B CB  1 
ATOM 1437  O OG1 . THR B 2 67  ? 101.20900 40.19600  39.10000  1.000 140.79070 ?  367 THR B OG1 1 
ATOM 1438  C CG2 . THR B 2 67  ? 99.27000  41.62900  39.07200  1.000 130.00599 ?  367 THR B CG2 1 
ATOM 1439  N N   . LEU B 2 68  ? 97.34700  39.70200  41.25300  1.000 125.26086 ?  368 LEU B N   1 
ATOM 1440  C CA  . LEU B 2 68  ? 95.98200  40.01000  41.66200  1.000 147.27852 ?  368 LEU B CA  1 
ATOM 1441  C C   . LEU B 2 68  ? 95.72200  39.65100  43.12100  1.000 141.34118 ?  368 LEU B C   1 
ATOM 1442  O O   . LEU B 2 68  ? 94.87300  40.27800  43.76400  1.000 146.10986 ?  368 LEU B O   1 
ATOM 1443  C CB  . LEU B 2 68  ? 94.98500  39.30100  40.74300  1.000 129.59358 ?  368 LEU B CB  1 
ATOM 1444  C CG  . LEU B 2 68  ? 95.32400  39.26000  39.25000  1.000 125.52875 ?  368 LEU B CG  1 
ATOM 1445  C CD1 . LEU B 2 68  ? 94.18600  38.62000  38.48000  1.000 118.71127 ?  368 LEU B CD1 1 
ATOM 1446  C CD2 . LEU B 2 68  ? 95.61300  40.65000  38.70300  1.000 134.56024 ?  368 LEU B CD2 1 
ATOM 1447  N N   . ASN B 2 69  ? 96.43100  38.65500  43.65800  1.000 138.78746 ?  369 ASN B N   1 
ATOM 1448  C CA  . ASN B 2 69  ? 96.28400  38.21800  45.04500  1.000 124.25905 ?  369 ASN B CA  1 
ATOM 1449  C C   . ASN B 2 69  ? 97.63800  38.29000  45.74700  1.000 135.65859 ?  369 ASN B C   1 
ATOM 1450  O O   . ASN B 2 69  ? 98.26800  37.25600  46.01100  1.000 131.32311 ?  369 ASN B O   1 
ATOM 1451  C CB  . ASN B 2 69  ? 95.72600  36.79800  45.11000  1.000 134.46019 ?  369 ASN B CB  1 
ATOM 1452  C CG  . ASN B 2 69  ? 94.53700  36.60100  44.19600  1.000 149.95323 ?  369 ASN B CG  1 
ATOM 1453  O OD1 . ASN B 2 69  ? 94.69400  36.41600  42.98900  1.000 121.55465 ?  369 ASN B OD1 1 
ATOM 1454  N ND2 . ASN B 2 69  ? 93.33900  36.64100  44.76500  1.000 170.93053 ?  369 ASN B ND2 1 
ATOM 1455  N N   . PRO B 2 70  ? 98.12100  39.49800  46.05000  1.000 147.59676 ?  370 PRO B N   1 
ATOM 1456  C CA  . PRO B 2 70  ? 99.45300  39.61500  46.67300  1.000 142.29916 ?  370 PRO B CA  1 
ATOM 1457  C C   . PRO B 2 70  ? 99.53700  38.99300  48.05600  1.000 130.69996 ?  370 PRO B C   1 
ATOM 1458  O O   . PRO B 2 70  ? 100.59400 38.47000  48.43300  1.000 139.37460 ?  370 PRO B O   1 
ATOM 1459  C CB  . PRO B 2 70  ? 99.69100  41.13100  46.71300  1.000 152.86677 ?  370 PRO B CB  1 
ATOM 1460  C CG  . PRO B 2 70  ? 98.32500  41.73100  46.69300  1.000 155.96099 ?  370 PRO B CG  1 
ATOM 1461  C CD  . PRO B 2 70  ? 97.47300  40.80800  45.86700  1.000 143.71891 ?  370 PRO B CD  1 
ATOM 1462  N N   . GLU B 2 71  ? 98.44700  39.04200  48.82500  1.000 152.31696 ?  371 GLU B N   1 
ATOM 1463  C CA  . GLU B 2 71  ? 98.42900  38.52100  50.18900  1.000 154.61129 ?  371 GLU B CA  1 
ATOM 1464  C C   . GLU B 2 71  ? 98.70900  37.02400  50.26100  1.000 160.67171 ?  371 GLU B C   1 
ATOM 1465  O O   . GLU B 2 71  ? 99.09400  36.53200  51.32700  1.000 145.38181 ?  371 GLU B O   1 
ATOM 1466  C CB  . GLU B 2 71  ? 97.07700  38.82200  50.84000  1.000 135.04104 ?  371 GLU B CB  1 
ATOM 1467  C CG  . GLU B 2 71  ? 95.93200  37.95600  50.32500  1.000 145.13581 ?  371 GLU B CG  1 
ATOM 1468  C CD  . GLU B 2 71  ? 95.50700  38.31300  48.91300  1.000 141.63523 ?  371 GLU B CD  1 
ATOM 1469  O OE1 . GLU B 2 71  ? 95.81900  39.43600  48.46400  1.000 142.19472 ?  371 GLU B OE1 1 
ATOM 1470  O OE2 . GLU B 2 71  ? 94.87300  37.46700  48.24900  1.000 138.02410 ?  371 GLU B OE2 1 
ATOM 1471  N N   . ALA B 2 72  ? 98.51800  36.29100  49.16100  1.000 161.05246 ?  372 ALA B N   1 
ATOM 1472  C CA  . ALA B 2 72  ? 98.65200  34.83800  49.18200  1.000 150.84704 ?  372 ALA B CA  1 
ATOM 1473  C C   . ALA B 2 72  ? 100.05300 34.37400  49.55800  1.000 160.49717 ?  372 ALA B C   1 
ATOM 1474  O O   . ALA B 2 72  ? 100.21300 33.23400  50.00900  1.000 158.05932 ?  372 ALA B O   1 
ATOM 1475  C CB  . ALA B 2 72  ? 98.26700  34.25300  47.82400  1.000 136.84499 ?  372 ALA B CB  1 
ATOM 1476  N N   . SER B 2 73  ? 101.06600 35.22200  49.37700  1.000 162.63333 ?  373 SER B N   1 
ATOM 1477  C CA  . SER B 2 73  ? 102.45900 34.90000  49.68300  1.000 156.07879 ?  373 SER B CA  1 
ATOM 1478  C C   . SER B 2 73  ? 102.98000 33.72100  48.86800  1.000 130.33275 ?  373 SER B C   1 
ATOM 1479  O O   . SER B 2 73  ? 104.01100 33.13300  49.20900  1.000 148.86896 ?  373 SER B O   1 
ATOM 1480  C CB  . SER B 2 73  ? 102.69900 34.68700  51.18400  1.000 166.02816 ?  373 SER B CB  1 
ATOM 1481  O OG  . SER B 2 73  ? 102.08500 33.49300  51.64200  1.000 173.80338 ?  373 SER B OG  1 
ATOM 1482  N N   . ALA B 2 74  ? 102.28000 33.36500  47.79400  1.000 128.33867 ?  374 ALA B N   1 
ATOM 1483  C CA  . ALA B 2 74  ? 102.68300 32.28100  46.90500  1.000 109.72762 ?  374 ALA B CA  1 
ATOM 1484  C C   . ALA B 2 74  ? 103.09800 32.90300  45.57500  1.000 129.07917 ?  374 ALA B C   1 
ATOM 1485  O O   . ALA B 2 74  ? 102.33000 32.94000  44.61400  1.000 130.85568 ?  374 ALA B O   1 
ATOM 1486  C CB  . ALA B 2 74  ? 101.53100 31.29500  46.73400  1.000 111.30350 ?  374 ALA B CB  1 
ATOM 1487  N N   . SER B 2 75  ? 104.33100 33.40100  45.52800  1.000 137.69844 ?  375 SER B N   1 
ATOM 1488  C CA  . SER B 2 75  ? 104.86200 34.05500  44.33900  1.000 116.32383 ?  375 SER B CA  1 
ATOM 1489  C C   . SER B 2 75  ? 106.10300 33.30700  43.87000  1.000 117.72731 ?  375 SER B C   1 
ATOM 1490  O O   . SER B 2 75  ? 106.66600 32.51500  44.63500  1.000 129.66352 ?  375 SER B O   1 
ATOM 1491  C CB  . SER B 2 75  ? 105.18700 35.51900  44.64600  1.000 119.91079 ?  375 SER B CB  1 
ATOM 1492  O OG  . SER B 2 75  ? 106.42500 35.64100  45.32600  1.000 136.78031 ?  375 SER B OG  1 
ATOM 1493  N N   . PRO B 2 76  ? 106.55900 33.51900  42.63700  1.000 112.15250 ?  376 PRO B N   1 
ATOM 1494  C CA  . PRO B 2 76  ? 107.84600 32.94900  42.22700  1.000 116.21460 ?  376 PRO B CA  1 
ATOM 1495  C C   . PRO B 2 76  ? 108.98900 33.60000  42.99000  1.000 113.23954 ?  376 PRO B C   1 
ATOM 1496  O O   . PRO B 2 76  ? 108.86700 34.69800  43.53600  1.000 130.55683 ?  376 PRO B O   1 
ATOM 1497  C CB  . PRO B 2 76  ? 107.93100 33.26500  40.72900  1.000 102.53008 ?  376 PRO B CB  1 
ATOM 1498  C CG  . PRO B 2 76  ? 106.55800 33.68000  40.31900  1.000 108.18896 ?  376 PRO B CG  1 
ATOM 1499  C CD  . PRO B 2 76  ? 105.87500 34.21200  41.53200  1.000 101.69813 ?  376 PRO B CD  1 
ATOM 1500  N N   . CYS B 2 77  ? 110.11800 32.90000  43.02500  1.000 129.06787 ?  377 CYS B N   1 
ATOM 1501  C CA  . CYS B 2 77  ? 111.26900 33.34500  43.79400  1.000 114.42219 ?  377 CYS B CA  1 
ATOM 1502  C C   . CYS B 2 77  ? 112.49200 33.47300  42.89500  1.000 106.17690 ?  377 CYS B C   1 
ATOM 1503  O O   . CYS B 2 77  ? 112.64200 32.74500  41.90900  1.000 123.61987 ?  377 CYS B O   1 
ATOM 1504  C CB  . CYS B 2 77  ? 111.57300 32.38600  44.95000  1.000 86.31954  ?  377 CYS B CB  1 
ATOM 1505  S SG  . CYS B 2 77  ? 112.65500 33.09100  46.21000  1.000 160.28932 ?  377 CYS B SG  1 
ATOM 1506  N N   . CYS B 2 78  ? 113.36900 34.40600  43.25500  1.000 113.39006 ?  378 CYS B N   1 
ATOM 1507  C CA  . CYS B 2 78  ? 114.57500 34.67300  42.48500  1.000 113.46242 ?  378 CYS B CA  1 
ATOM 1508  C C   . CYS B 2 78  ? 115.59700 33.57100  42.74300  1.000 109.08659 ?  378 CYS B C   1 
ATOM 1509  O O   . CYS B 2 78  ? 115.91800 33.27100  43.89700  1.000 106.72018 ?  378 CYS B O   1 
ATOM 1510  C CB  . CYS B 2 78  ? 115.14500 36.02500  42.91000  1.000 110.70075 ?  378 CYS B CB  1 
ATOM 1511  S SG  . CYS B 2 78  ? 116.28800 36.79600  41.75300  1.000 135.99069 ?  378 CYS B SG  1 
ATOM 1512  N N   . VAL B 2 79  ? 116.11400 32.97900  41.66900  1.000 112.29428 ?  379 VAL B N   1 
ATOM 1513  C CA  . VAL B 2 79  ? 116.89200 31.74000  41.73500  1.000 109.45488 ?  379 VAL B CA  1 
ATOM 1514  C C   . VAL B 2 79  ? 117.96700 31.71300  40.65300  1.000 111.54915 ?  379 VAL B C   1 
ATOM 1515  O O   . VAL B 2 79  ? 117.72500 32.18100  39.53100  1.000 117.78889 ?  379 VAL B O   1 
ATOM 1516  C CB  . VAL B 2 79  ? 115.96400 30.51300  41.67300  1.000 112.13322 ?  379 VAL B CB  1 
ATOM 1517  C CG1 . VAL B 2 79  ? 116.67000 29.30000  41.10100  1.000 127.84121 ?  379 VAL B CG1 1 
ATOM 1518  C CG2 . VAL B 2 79  ? 115.48200 30.18600  43.04900  1.000 115.62830 ?  379 VAL B CG2 1 
ATOM 1519  N N   . PRO B 2 80  ? 119.15700 31.18100  40.94100  1.000 111.34717 ?  380 PRO B N   1 
ATOM 1520  C CA  . PRO B 2 80  ? 120.22400 31.14300  39.93000  1.000 116.78397 ?  380 PRO B CA  1 
ATOM 1521  C C   . PRO B 2 80  ? 119.83100 30.34400  38.69600  1.000 115.47026 ?  380 PRO B C   1 
ATOM 1522  O O   . PRO B 2 80  ? 119.39800 29.19300  38.78800  1.000 115.51221 ?  380 PRO B O   1 
ATOM 1523  C CB  . PRO B 2 80  ? 121.39300 30.48500  40.67400  1.000 102.93615 ?  380 PRO B CB  1 
ATOM 1524  C CG  . PRO B 2 80  ? 120.80000 29.86700  41.90200  1.000 98.77067  ?  380 PRO B CG  1 
ATOM 1525  C CD  . PRO B 2 80  ? 119.62600 30.71500  42.25600  1.000 124.22902 ?  380 PRO B CD  1 
ATOM 1526  N N   . GLN B 2 81  ? 120.00300 30.96700  37.53200  1.000 121.35935 ?  381 GLN B N   1 
ATOM 1527  C CA  . GLN B 2 81  ? 119.80100 30.30800  36.24500  1.000 128.18332 ?  381 GLN B CA  1 
ATOM 1528  C C   . GLN B 2 81  ? 121.07700 29.63300  35.74900  1.000 127.14858 ?  381 GLN B C   1 
ATOM 1529  O O   . GLN B 2 81  ? 121.12700 28.40600  35.61600  1.000 126.79918 ?  381 GLN B O   1 
ATOM 1530  C CB  . GLN B 2 81  ? 119.28800 31.32600  35.21700  1.000 136.12656 ?  381 GLN B CB  1 
ATOM 1531  C CG  . GLN B 2 81  ? 119.22000 30.81700  33.78100  1.000 144.33348 ?  381 GLN B CG  1 
ATOM 1532  C CD  . GLN B 2 81  ? 118.54100 29.47000  33.64900  1.000 146.02678 ?  381 GLN B CD  1 
ATOM 1533  O OE1 . GLN B 2 81  ? 117.37800 29.31000  34.00900  1.000 158.30951 ?  381 GLN B OE1 1 
ATOM 1534  N NE2 . GLN B 2 81  ? 119.26900 28.49200  33.12300  1.000 146.33712 ?  381 GLN B NE2 1 
ATOM 1535  N N   . ASP B 2 82  ? 122.12000 30.41700  35.49300  1.000 126.90567 ?  382 ASP B N   1 
ATOM 1536  C CA  . ASP B 2 82  ? 123.39900 29.90100  35.02900  1.000 126.22539 ?  382 ASP B CA  1 
ATOM 1537  C C   . ASP B 2 82  ? 124.45300 30.08600  36.11100  1.000 118.70668 ?  382 ASP B C   1 
ATOM 1538  O O   . ASP B 2 82  ? 124.66400 31.20300  36.59400  1.000 117.31466 ?  382 ASP B O   1 
ATOM 1539  C CB  . ASP B 2 82  ? 123.84100 30.62100  33.75400  1.000 133.48134 ?  382 ASP B CB  1 
ATOM 1540  C CG  . ASP B 2 82  ? 122.82600 30.50000  32.63600  1.000 153.30858 ?  382 ASP B CG  1 
ATOM 1541  O OD1 . ASP B 2 82  ? 122.40000 29.36400  32.34200  1.000 162.25865 ?  382 ASP B OD1 1 
ATOM 1542  O OD2 . ASP B 2 82  ? 122.45000 31.54100  32.05800  1.000 147.88493 ?  382 ASP B OD2 1 
ATOM 1543  N N   . LEU B 2 83  ? 125.11000 28.99400  36.48200  1.000 118.96287 ?  383 LEU B N   1 
ATOM 1544  C CA  . LEU B 2 83  ? 126.22800 29.01800  37.40900  1.000 109.08602 ?  383 LEU B CA  1 
ATOM 1545  C C   . LEU B 2 83  ? 127.50700 28.63400  36.67600  1.000 111.27057 ?  383 LEU B C   1 
ATOM 1546  O O   . LEU B 2 83  ? 127.47500 28.00100  35.61700  1.000 130.36118 ?  383 LEU B O   1 
ATOM 1547  C CB  . LEU B 2 83  ? 125.98300 28.05700  38.57500  1.000 109.16624 ?  383 LEU B CB  1 
ATOM 1548  C CG  . LEU B 2 83  ? 124.64200 28.23600  39.29200  1.000 110.33967 ?  383 LEU B CG  1 
ATOM 1549  C CD1 . LEU B 2 83  ? 123.66600 27.13800  38.89500  1.000 125.48893 ?  383 LEU B CD1 1 
ATOM 1550  C CD2 . LEU B 2 83  ? 124.82700 28.26400  40.79600  1.000 108.67615 ?  383 LEU B CD2 1 
ATOM 1551  N N   . GLU B 2 84  ? 128.63700 29.01900  37.25200  1.000 125.15502 ?  384 GLU B N   1 
ATOM 1552  C CA  . GLU B 2 84  ? 129.94700 28.75900  36.67900  1.000 124.85581 ?  384 GLU B CA  1 
ATOM 1553  C C   . GLU B 2 84  ? 130.84200 28.11400  37.72600  1.000 127.91810 ?  384 GLU B C   1 
ATOM 1554  O O   . GLU B 2 84  ? 130.62700 28.28600  38.93000  1.000 114.16046 ?  384 GLU B O   1 
ATOM 1555  C CB  . GLU B 2 84  ? 130.58300 30.06800  36.18600  1.000 121.33741 ?  384 GLU B CB  1 
ATOM 1556  C CG  . GLU B 2 84  ? 130.05400 30.53400  34.84000  1.000 125.06665 ?  384 GLU B CG  1 
ATOM 1557  C CD  . GLU B 2 84  ? 130.84200 31.69500  34.26500  1.000 165.42786 ?  384 GLU B CD  1 
ATOM 1558  O OE1 . GLU B 2 84  ? 131.85100 32.09900  34.88100  1.000 178.38286 ?  384 GLU B OE1 1 
ATOM 1559  O OE2 . GLU B 2 84  ? 130.45200 32.20500  33.19400  1.000 172.27804 ?  384 GLU B OE2 1 
ATOM 1560  N N   . PRO B 2 85  ? 131.84700 27.35300  37.30200  1.000 127.75968 ?  385 PRO B N   1 
ATOM 1561  C CA  . PRO B 2 85  ? 132.68300 26.63700  38.26700  1.000 120.65222 ?  385 PRO B CA  1 
ATOM 1562  C C   . PRO B 2 85  ? 133.76200 27.53800  38.85000  1.000 127.82204 ?  385 PRO B C   1 
ATOM 1563  O O   . PRO B 2 85  ? 134.07000 28.61100  38.33000  1.000 125.88997 ?  385 PRO B O   1 
ATOM 1564  C CB  . PRO B 2 85  ? 133.31200 25.52500  37.42300  1.000 109.46511 ?  385 PRO B CB  1 
ATOM 1565  C CG  . PRO B 2 85  ? 133.41100 26.12100  36.06500  1.000 111.96512 ?  385 PRO B CG  1 
ATOM 1566  C CD  . PRO B 2 85  ? 132.21700 27.03200  35.91100  1.000 122.15068 ?  385 PRO B CD  1 
ATOM 1567  N N   . LEU B 2 86  ? 134.33700 27.07300  39.95800  1.000 116.89751 ?  386 LEU B N   1 
ATOM 1568  C CA  . LEU B 2 86  ? 135.44700 27.74800  40.61500  1.000 126.21973 ?  386 LEU B CA  1 
ATOM 1569  C C   . LEU B 2 86  ? 136.55500 26.73400  40.84800  1.000 119.29757 ?  386 LEU B C   1 
ATOM 1570  O O   . LEU B 2 86  ? 136.31900 25.68800  41.46200  1.000 118.33404 ?  386 LEU B O   1 
ATOM 1571  C CB  . LEU B 2 86  ? 135.01400 28.35500  41.95400  1.000 120.36278 ?  386 LEU B CB  1 
ATOM 1572  C CG  . LEU B 2 86  ? 136.13000 29.02800  42.75500  1.000 124.55405 ?  386 LEU B CG  1 
ATOM 1573  C CD1 . LEU B 2 86  ? 136.39300 30.41400  42.20000  1.000 127.19014 ?  386 LEU B CD1 1 
ATOM 1574  C CD2 . LEU B 2 86  ? 135.79600 29.09500  44.23800  1.000 129.57985 ?  386 LEU B CD2 1 
ATOM 1575  N N   . THR B 2 87  ? 137.75700 27.04100  40.36500  1.000 129.52454 ?  387 THR B N   1 
ATOM 1576  C CA  . THR B 2 87  ? 138.90700 26.16700  40.55300  1.000 136.37404 ?  387 THR B CA  1 
ATOM 1577  C C   . THR B 2 87  ? 139.59500 26.51300  41.86800  1.000 132.94367 ?  387 THR B C   1 
ATOM 1578  O O   . THR B 2 87  ? 139.97300 27.66800  42.09400  1.000 129.11110 ?  387 THR B O   1 
ATOM 1579  C CB  . THR B 2 87  ? 139.89200 26.32100  39.39300  1.000 151.13555 ?  387 THR B CB  1 
ATOM 1580  O OG1 . THR B 2 87  ? 139.31100 25.79900  38.19200  1.000 144.41860 ?  387 THR B OG1 1 
ATOM 1581  C CG2 . THR B 2 87  ? 141.17600 25.56600  39.68700  1.000 141.10165 ?  387 THR B CG2 1 
ATOM 1582  N N   . ILE B 2 88  ? 139.77400 25.50700  42.72300  1.000 125.94032 ?  388 ILE B N   1 
ATOM 1583  C CA  . ILE B 2 88  ? 140.37100 25.68900  44.03700  1.000 135.78929 ?  388 ILE B CA  1 
ATOM 1584  C C   . ILE B 2 88  ? 141.57400 24.76500  44.17400  1.000 160.51293 ?  388 ILE B C   1 
ATOM 1585  O O   . ILE B 2 88  ? 141.83000 23.90300  43.33300  1.000 163.83041 ?  388 ILE B O   1 
ATOM 1586  C CB  . ILE B 2 88  ? 139.37300 25.45600  45.18900  1.000 128.04889 ?  388 ILE B CB  1 
ATOM 1587  C CG1 . ILE B 2 88  ? 138.77100 24.05200  45.10000  1.000 125.23420 ?  388 ILE B CG1 1 
ATOM 1588  C CG2 . ILE B 2 88  ? 138.28300 26.51500  45.17700  1.000 155.78324 ?  388 ILE B CG2 1 
ATOM 1589  C CD1 . ILE B 2 88  ? 138.38200 23.47300  46.44500  1.000 126.12459 ?  388 ILE B CD1 1 
ATOM 1590  N N   . LEU B 2 89  ? 142.31400 24.96100  45.26200  1.000 163.35346 ?  389 LEU B N   1 
ATOM 1591  C CA  . LEU B 2 89  ? 143.48300 24.15100  45.58600  1.000 151.97337 ?  389 LEU B CA  1 
ATOM 1592  C C   . LEU B 2 89  ? 143.37800 23.75100  47.04900  1.000 154.06210 ?  389 LEU B C   1 
ATOM 1593  O O   . LEU B 2 89  ? 143.47600 24.60200  47.93900  1.000 165.25691 ?  389 LEU B O   1 
ATOM 1594  C CB  . LEU B 2 89  ? 144.77800 24.91800  45.32600  1.000 158.04389 ?  389 LEU B CB  1 
ATOM 1595  C CG  . LEU B 2 89  ? 146.05000 24.18100  45.74700  1.000 171.54159 ?  389 LEU B CG  1 
ATOM 1596  C CD1 . LEU B 2 89  ? 146.27600 22.95700  44.88100  1.000 177.17518 ?  389 LEU B CD1 1 
ATOM 1597  C CD2 . LEU B 2 89  ? 147.24400 25.11400  45.67600  1.000 186.42852 ?  389 LEU B CD2 1 
ATOM 1598  N N   . ALA B 2 90  ? 143.17200 22.46000  47.29300  1.000 151.13217 ?  390 ALA B N   1 
ATOM 1599  C CA  . ALA B 2 90  ? 143.04200 21.92300  48.63600  1.000 161.42062 ?  390 ALA B CA  1 
ATOM 1600  C C   . ALA B 2 90  ? 143.99000 20.74700  48.80000  1.000 162.53305 ?  390 ALA B C   1 
ATOM 1601  O O   . ALA B 2 90  ? 144.29900 20.03600  47.83900  1.000 173.36310 ?  390 ALA B O   1 
ATOM 1602  C CB  . ALA B 2 90  ? 141.60600 21.47100  48.92400  1.000 150.11526 ?  390 ALA B CB  1 
ATOM 1603  N N   . TYR B 2 91  ? 144.44800 20.55100  50.03000  1.000 145.65629 ?  391 TYR B N   1 
ATOM 1604  C CA  . TYR B 2 91  ? 145.41700 19.51500  50.35400  1.000 170.95982 ?  391 TYR B CA  1 
ATOM 1605  C C   . TYR B 2 91  ? 144.69700 18.28100  50.87900  1.000 174.37506 ?  391 TYR B C   1 
ATOM 1606  O O   . TYR B 2 91  ? 143.84100 18.38300  51.76500  1.000 194.63984 ?  391 TYR B O   1 
ATOM 1607  C CB  . TYR B 2 91  ? 146.43800 20.03200  51.36800  1.000 176.82667 ?  391 TYR B CB  1 
ATOM 1608  C CG  . TYR B 2 91  ? 147.57600 20.79200  50.72300  1.000 175.11835 ?  391 TYR B CG  1 
ATOM 1609  C CD1 . TYR B 2 91  ? 147.43800 22.13000  50.37600  1.000 171.50174 ?  391 TYR B CD1 1 
ATOM 1610  C CD2 . TYR B 2 91  ? 148.78900 20.17000  50.45800  1.000 192.93929 ?  391 TYR B CD2 1 
ATOM 1611  C CE1 . TYR B 2 91  ? 148.47700 22.82600  49.78100  1.000 178.51369 ?  391 TYR B CE1 1 
ATOM 1612  C CE2 . TYR B 2 91  ? 149.83300 20.85700  49.87000  1.000 187.10693 ?  391 TYR B CE2 1 
ATOM 1613  C CZ  . TYR B 2 91  ? 149.67100 22.18300  49.53000  1.000 181.19616 ?  391 TYR B CZ  1 
ATOM 1614  O OH  . TYR B 2 91  ? 150.71100 22.86500  48.94100  1.000 194.20969 ?  391 TYR B OH  1 
ATOM 1615  N N   . VAL B 2 92  ? 145.04500 17.12400  50.32900  1.000 179.05153 ?  392 VAL B N   1 
ATOM 1616  C CA  . VAL B 2 92  ? 144.57800 15.83600  50.82300  1.000 191.13834 ?  392 VAL B CA  1 
ATOM 1617  C C   . VAL B 2 92  ? 145.77200 15.19600  51.51700  1.000 182.12648 ?  392 VAL B C   1 
ATOM 1618  O O   . VAL B 2 92  ? 146.64500 14.60500  50.87100  1.000 190.30884 ?  392 VAL B O   1 
ATOM 1619  C CB  . VAL B 2 92  ? 144.04300 14.95700  49.68800  1.000 187.25877 ?  392 VAL B CB  1 
ATOM 1620  C CG1 . VAL B 2 92  ? 143.50900 13.63900  50.23500  1.000 194.26707 ?  392 VAL B CG1 1 
ATOM 1621  C CG2 . VAL B 2 92  ? 142.97200 15.70500  48.90900  1.000 193.74035 ?  392 VAL B CG2 1 
ATOM 1622  N N   . GLY B 2 93  ? 145.81900 15.32200  52.84000  1.000 162.50243 ?  393 GLY B N   1 
ATOM 1623  C CA  . GLY B 2 93  ? 146.99900 14.91900  53.57300  1.000 184.19660 ?  393 GLY B CA  1 
ATOM 1624  C C   . GLY B 2 93  ? 148.12100 15.90100  53.31000  1.000 188.67715 ?  393 GLY B C   1 
ATOM 1625  O O   . GLY B 2 93  ? 148.09600 17.03200  53.80400  1.000 175.63772 ?  393 GLY B O   1 
ATOM 1626  N N   . GLU B 2 94  ? 149.11300 15.47800  52.52800  1.000 190.43951 ?  394 GLU B N   1 
ATOM 1627  C CA  . GLU B 2 94  ? 150.17800 16.36200  52.08100  1.000 184.52628 ?  394 GLU B CA  1 
ATOM 1628  C C   . GLU B 2 94  ? 150.21600 16.53900  50.57000  1.000 194.46384 ?  394 GLU B C   1 
ATOM 1629  O O   . GLU B 2 94  ? 151.12100 17.21200  50.06200  1.000 182.40855 ?  394 GLU B O   1 
ATOM 1630  C CB  . GLU B 2 94  ? 151.54000 15.87800  52.59800  1.000 172.59800 ?  394 GLU B CB  1 
ATOM 1631  C CG  . GLU B 2 94  ? 151.60900 15.77900  54.11300  1.000 183.74640 ?  394 GLU B CG  1 
ATOM 1632  C CD  . GLU B 2 94  ? 152.86900 16.39900  54.68400  1.000 198.92607 ?  394 GLU B CD  1 
ATOM 1633  O OE1 . GLU B 2 94  ? 153.96600 16.11600  54.15700  1.000 198.12308 ?  394 GLU B OE1 1 
ATOM 1634  O OE2 . GLU B 2 94  ? 152.76000 17.17700  55.65500  1.000 206.66857 ?  394 GLU B OE2 1 
ATOM 1635  N N   . THR B 2 95  ? 149.26300 15.96100  49.83900  1.000 209.12604 ?  395 THR B N   1 
ATOM 1636  C CA  . THR B 2 95  ? 149.22000 16.08500  48.38900  1.000 203.21993 ?  395 THR B CA  1 
ATOM 1637  C C   . THR B 2 95  ? 148.32700 17.26200  48.00600  1.000 205.18827 ?  395 THR B C   1 
ATOM 1638  O O   . THR B 2 95  ? 147.13000 17.23800  48.33600  1.000 196.64939 ?  395 THR B O   1 
ATOM 1639  C CB  . THR B 2 95  ? 148.68000 14.81000  47.76500  1.000 204.71241 ?  395 THR B CB  1 
ATOM 1640  O OG1 . THR B 2 95  ? 149.44700 13.69100  48.22700  1.000 211.61558 ?  395 THR B OG1 1 
ATOM 1641  C CG2 . THR B 2 95  ? 148.76100 14.88100  46.24600  1.000 214.51194 ?  395 THR B CG2 1 
ATOM 1642  N N   . PRO B 2 96  ? 148.84300 18.28300  47.33500  1.000 193.01494 ?  396 PRO B N   1 
ATOM 1643  C CA  . PRO B 2 96  ? 147.99000 19.38600  46.86100  1.000 178.18418 ?  396 PRO B CA  1 
ATOM 1644  C C   . PRO B 2 96  ? 147.23700 18.97900  45.60100  1.000 161.76847 ?  396 PRO B C   1 
ATOM 1645  O O   . PRO B 2 96  ? 147.84400 18.63500  44.58400  1.000 157.80455 ?  396 PRO B O   1 
ATOM 1646  C CB  . PRO B 2 96  ? 148.98800 20.51300  46.57600  1.000 180.34760 ?  396 PRO B CB  1 
ATOM 1647  C CG  . PRO B 2 96  ? 150.35600 19.85800  46.51100  1.000 165.22756 ?  396 PRO B CG  1 
ATOM 1648  C CD  . PRO B 2 96  ? 150.21800 18.39400  46.81600  1.000 177.48053 ?  396 PRO B CD  1 
ATOM 1649  N N   . LYS B 2 97  ? 145.91000 19.02800  45.67000  1.000 168.92610 ?  397 LYS B N   1 
ATOM 1650  C CA  . LYS B 2 97  ? 145.03600 18.64700  44.56900  1.000 159.22649 ?  397 LYS B CA  1 
ATOM 1651  C C   . LYS B 2 97  ? 144.37800 19.88600  43.97500  1.000 137.98106 ?  397 LYS B C   1 
ATOM 1652  O O   . LYS B 2 97  ? 143.77600 20.68100  44.70400  1.000 150.14339 ?  397 LYS B O   1 
ATOM 1653  C CB  . LYS B 2 97  ? 143.95900 17.67500  45.05800  1.000 149.61269 ?  397 LYS B CB  1 
ATOM 1654  C CG  . LYS B 2 97  ? 144.49900 16.37400  45.62400  1.000 191.16716 ?  397 LYS B CG  1 
ATOM 1655  C CD  . LYS B 2 97  ? 145.21900 15.58200  44.54600  1.000 205.30360 ?  397 LYS B CD  1 
ATOM 1656  C CE  . LYS B 2 97  ? 145.70800 14.23900  45.06600  1.000 194.93783 ?  397 LYS B CE  1 
ATOM 1657  N NZ  . LYS B 2 97  ? 146.43600 13.46800  44.01900  1.000 155.18078 ?  397 LYS B NZ  1 
ATOM 1658  N N   . VAL B 2 98  ? 144.49200 20.05000  42.66000  1.000 136.65776 ?  398 VAL B N   1 
ATOM 1659  C CA  . VAL B 2 98  ? 143.79500 21.12100  41.95400  1.000 141.98486 ?  398 VAL B CA  1 
ATOM 1660  C C   . VAL B 2 98  ? 142.47600 20.54400  41.45000  1.000 135.70011 ?  398 VAL B C   1 
ATOM 1661  O O   . VAL B 2 98  ? 142.45900 19.70800  40.54300  1.000 138.59212 ?  398 VAL B O   1 
ATOM 1662  C CB  . VAL B 2 98  ? 144.63600 21.67900  40.80100  1.000 149.47796 ?  398 VAL B CB  1 
ATOM 1663  C CG1 . VAL B 2 98  ? 143.81700 22.66500  39.98300  1.000 144.00221 ?  398 VAL B CG1 1 
ATOM 1664  C CG2 . VAL B 2 98  ? 145.89500 22.34200  41.33300  1.000 147.79107 ?  398 VAL B CG2 1 
ATOM 1665  N N   . GLU B 2 99  ? 141.37000 20.99400  42.04200  1.000 146.34933 ?  399 GLU B N   1 
ATOM 1666  C CA  . GLU B 2 99  ? 140.03100 20.51700  41.72200  1.000 143.22260 ?  399 GLU B CA  1 
ATOM 1667  C C   . GLU B 2 99  ? 139.17400 21.68400  41.24400  1.000 130.64186 ?  399 GLU B C   1 
ATOM 1668  O O   . GLU B 2 99  ? 139.20500 22.76800  41.83600  1.000 128.39740 ?  399 GLU B O   1 
ATOM 1669  C CB  . GLU B 2 99  ? 139.42400 19.89100  42.98400  1.000 133.45147 ?  399 GLU B CB  1 
ATOM 1670  C CG  . GLU B 2 99  ? 138.38800 18.80800  42.75900  1.000 156.13247 ?  399 GLU B CG  1 
ATOM 1671  C CD  . GLU B 2 99  ? 138.10200 18.02400  44.03100  1.000 160.26422 ?  399 GLU B CD  1 
ATOM 1672  O OE1 . GLU B 2 99  ? 139.03900 17.39100  44.56200  1.000 161.48814 ?  399 GLU B OE1 1 
ATOM 1673  O OE2 . GLU B 2 99  ? 136.94600 18.04400  44.50500  1.000 165.96953 ?  399 GLU B OE2 1 
ATOM 1674  N N   . GLN B 2 100 ? 138.39600 21.46000  40.18100  1.000 132.66841 ?  400 GLN B N   1 
ATOM 1675  C CA  . GLN B 2 100 ? 137.46700 22.46200  39.66000  1.000 146.33977 ?  400 GLN B CA  1 
ATOM 1676  C C   . GLN B 2 100 ? 136.06500 22.18100  40.19000  1.000 136.08717 ?  400 GLN B C   1 
ATOM 1677  O O   . GLN B 2 100 ? 135.39500 21.25000  39.73600  1.000 131.51479 ?  400 GLN B O   1 
ATOM 1678  C CB  . GLN B 2 100 ? 137.47700 22.52500  38.13400  1.000 147.41286 ?  400 GLN B CB  1 
ATOM 1679  C CG  . GLN B 2 100 ? 136.54200 23.61000  37.60100  1.000 152.58701 ?  400 GLN B CG  1 
ATOM 1680  C CD  . GLN B 2 100 ? 136.85400 24.03000  36.17800  1.000 160.25509 ?  400 GLN B CD  1 
ATOM 1681  O OE1 . GLN B 2 100 ? 136.61300 23.28700  35.22800  1.000 158.40721 ?  400 GLN B OE1 1 
ATOM 1682  N NE2 . GLN B 2 100 ? 137.39500 25.23600  36.02600  1.000 157.42799 ?  400 GLN B NE2 1 
ATOM 1683  N N   . LEU B 2 101 ? 135.61400 23.01000  41.12500  1.000 129.74064 ?  401 LEU B N   1 
ATOM 1684  C CA  . LEU B 2 101 ? 134.32300 22.83200  41.77700  1.000 123.85645 ?  401 LEU B CA  1 
ATOM 1685  C C   . LEU B 2 101 ? 133.24600 23.48400  40.91400  1.000 134.19107 ?  401 LEU B C   1 
ATOM 1686  O O   . LEU B 2 101 ? 133.22900 24.70700  40.74700  1.000 137.11253 ?  401 LEU B O   1 
ATOM 1687  C CB  . LEU B 2 101 ? 134.35900 23.44900  43.17200  1.000 120.11094 ?  401 LEU B CB  1 
ATOM 1688  C CG  . LEU B 2 101 ? 134.56500 22.49500  44.35200  1.000 118.84521 ?  401 LEU B CG  1 
ATOM 1689  C CD1 . LEU B 2 101 ? 135.83700 21.67500  44.18500  1.000 130.51505 ?  401 LEU B CD1 1 
ATOM 1690  C CD2 . LEU B 2 101 ? 134.59600 23.27100  45.66100  1.000 132.17587 ?  401 LEU B CD2 1 
ATOM 1691  N N   . SER B 2 102 ? 132.36200 22.66400  40.35200  1.000 132.28333 ?  402 SER B N   1 
ATOM 1692  C CA  . SER B 2 102 ? 131.32500 23.13700  39.45100  1.000 128.25852 ?  402 SER B CA  1 
ATOM 1693  C C   . SER B 2 102 ? 130.16400 23.75500  40.22300  1.000 125.24430 ?  402 SER B C   1 
ATOM 1694  O O   . SER B 2 102 ? 129.92600 23.44900  41.39400  1.000 122.76511 ?  402 SER B O   1 
ATOM 1695  C CB  . SER B 2 102 ? 130.79800 21.97500  38.61500  1.000 132.24482 ?  402 SER B CB  1 
ATOM 1696  O OG  . SER B 2 102 ? 130.43100 20.88900  39.44700  1.000 131.62559 ?  402 SER B OG  1 
ATOM 1697  N N   . ASN B 2 103 ? 129.43600 24.64000  39.53600  1.000 125.79766 ?  403 ASN B N   1 
ATOM 1698  C CA  . ASN B 2 103 ? 128.23800 25.29300  40.06900  1.000 124.78768 ?  403 ASN B CA  1 
ATOM 1699  C C   . ASN B 2 103 ? 128.52600 26.01600  41.38700  1.000 120.24390 ?  403 ASN B C   1 
ATOM 1700  O O   . ASN B 2 103 ? 127.88000 25.78800  42.41200  1.000 117.39623 ?  403 ASN B O   1 
ATOM 1701  C CB  . ASN B 2 103 ? 127.05000 24.32800  40.17000  1.000 125.07575 ?  403 ASN B CB  1 
ATOM 1702  C CG  . ASN B 2 103 ? 126.56800 23.85800  38.80900  1.000 129.71232 ?  403 ASN B CG  1 
ATOM 1703  O OD1 . ASN B 2 103 ? 126.69600 24.57300  37.81500  1.000 137.05263 ?  403 ASN B OD1 1 
ATOM 1704  N ND2 . ASN B 2 103 ? 126.00800 22.65400  38.75800  1.000 136.32671 ?  403 ASN B ND2 1 
ATOM 1705  N N   . MET B 2 104 ? 129.50400 26.92100  41.33000  1.000 118.40154 ?  404 MET B N   1 
ATOM 1706  C CA  . MET B 2 104 ? 129.96600 27.64700  42.50500  1.000 115.10702 ?  404 MET B CA  1 
ATOM 1707  C C   . MET B 2 104 ? 129.63200 29.13100  42.50000  1.000 121.62372 ?  404 MET B C   1 
ATOM 1708  O O   . MET B 2 104 ? 129.36500 29.68600  43.56700  1.000 116.02973 ?  404 MET B O   1 
ATOM 1709  C CB  . MET B 2 104 ? 131.48400 27.49100  42.65900  1.000 128.42040 ?  404 MET B CB  1 
ATOM 1710  C CG  . MET B 2 104 ? 131.93000 26.16200  43.23600  1.000 130.11650 ?  404 MET B CG  1 
ATOM 1711  S SD  . MET B 2 104 ? 131.64300 26.07600  45.01000  1.000 117.91995 ?  404 MET B SD  1 
ATOM 1712  C CE  . MET B 2 104 ? 133.12000 26.88400  45.62300  1.000 114.65111 ?  404 MET B CE  1 
ATOM 1713  N N   . VAL B 2 105 ? 129.62100 29.78700  41.34200  1.000 123.70540 ?  405 VAL B N   1 
ATOM 1714  C CA  . VAL B 2 105 ? 129.37800 31.22400  41.25000  1.000 122.10882 ?  405 VAL B CA  1 
ATOM 1715  C C   . VAL B 2 105 ? 128.13800 31.46500  40.39900  1.000 120.28016 ?  405 VAL B C   1 
ATOM 1716  O O   . VAL B 2 105 ? 128.03900 30.95700  39.27600  1.000 118.65300 ?  405 VAL B O   1 
ATOM 1717  C CB  . VAL B 2 105 ? 130.59900 31.99400  40.70800  1.000 115.57336 ?  405 VAL B CB  1 
ATOM 1718  C CG1 . VAL B 2 105 ? 131.17200 31.30500  39.48200  1.000 119.45508 ?  405 VAL B CG1 1 
ATOM 1719  C CG2 . VAL B 2 105 ? 130.22700 33.45100  40.40200  1.000 117.07624 ?  405 VAL B CG2 1 
ATOM 1720  N N   . VAL B 2 106 ? 127.18500 32.21300  40.94900  1.000 113.18656 ?  406 VAL B N   1 
ATOM 1721  C CA  . VAL B 2 106 ? 125.96000 32.55600  40.23600  1.000 114.29091 ?  406 VAL B CA  1 
ATOM 1722  C C   . VAL B 2 106 ? 126.25200 33.67300  39.24400  1.000 115.63365 ?  406 VAL B C   1 
ATOM 1723  O O   . VAL B 2 106 ? 126.85200 34.69500  39.59900  1.000 114.04743 ?  406 VAL B O   1 
ATOM 1724  C CB  . VAL B 2 106 ? 124.86500 32.97800  41.22800  1.000 111.58645 ?  406 VAL B CB  1 
ATOM 1725  C CG1 . VAL B 2 106 ? 123.72000 33.66400  40.50100  1.000 116.51527 ?  406 VAL B CG1 1 
ATOM 1726  C CG2 . VAL B 2 106 ? 124.36200 31.77600  41.99300  1.000 111.36670 ?  406 VAL B CG2 1 
ATOM 1727  N N   . LYS B 2 107 ? 125.83400 33.47700  37.99100  1.000 119.00402 ?  407 LYS B N   1 
ATOM 1728  C CA  . LYS B 2 107 ? 126.03600 34.47300  36.94900  1.000 120.95008 ?  407 LYS B CA  1 
ATOM 1729  C C   . LYS B 2 107 ? 124.75000 34.98700  36.31900  1.000 122.04178 ?  407 LYS B C   1 
ATOM 1730  O O   . LYS B 2 107 ? 124.81500 35.91600  35.50700  1.000 123.55324 ?  407 LYS B O   1 
ATOM 1731  C CB  . LYS B 2 107 ? 126.96700 33.93800  35.85000  1.000 124.97488 ?  407 LYS B CB  1 
ATOM 1732  C CG  . LYS B 2 107 ? 128.41100 33.78500  36.29900  1.000 137.79812 ?  407 LYS B CG  1 
ATOM 1733  C CD  . LYS B 2 107 ? 129.04800 35.14200  36.57000  1.000 146.25165 ?  407 LYS B CD  1 
ATOM 1734  C CE  . LYS B 2 107 ? 130.47900 35.00400  37.06600  1.000 126.00736 ?  407 LYS B CE  1 
ATOM 1735  N NZ  . LYS B 2 107 ? 131.32500 34.22000  36.12400  1.000 154.24707 ?  407 LYS B NZ  1 
ATOM 1736  N N   . SER B 2 108 ? 123.59500 34.42000  36.66100  1.000 143.44157 ?  408 SER B N   1 
ATOM 1737  C CA  . SER B 2 108 ? 122.31700 34.87600  36.13200  1.000 129.06406 ?  408 SER B CA  1 
ATOM 1738  C C   . SER B 2 108 ? 121.20600 34.32700  37.01200  1.000 121.51521 ?  408 SER B C   1 
ATOM 1739  O O   . SER B 2 108 ? 121.34600 33.25900  37.61300  1.000 121.22039 ?  408 SER B O   1 
ATOM 1740  C CB  . SER B 2 108 ? 122.10700 34.43900  34.67700  1.000 128.05489 ?  408 SER B CB  1 
ATOM 1741  O OG  . SER B 2 108 ? 121.94900 33.03600  34.57600  1.000 130.37692 ?  408 SER B OG  1 
ATOM 1742  N N   . CYS B 2 109 ? 120.10100 35.06200  37.07800  1.000 120.93651 ?  409 CYS B N   1 
ATOM 1743  C CA  . CYS B 2 109 ? 118.95200 34.65400  37.87000  1.000 120.14600 ?  409 CYS B CA  1 
ATOM 1744  C C   . CYS B 2 109 ? 117.72300 34.46000  36.99100  1.000 123.96727 ?  409 CYS B C   1 
ATOM 1745  O O   . CYS B 2 109 ? 117.69000 34.83900  35.81700  1.000 126.82001 ?  409 CYS B O   1 
ATOM 1746  C CB  . CYS B 2 109 ? 118.65800 35.66600  38.98500  1.000 116.06908 ?  409 CYS B CB  1 
ATOM 1747  S SG  . CYS B 2 109 ? 120.06300 35.98400  40.07500  1.000 151.61006 ?  409 CYS B SG  1 
ATOM 1748  N N   . LYS B 2 110 ? 116.72400 33.81900  37.59900  1.000 133.68998 ?  410 LYS B N   1 
ATOM 1749  C CA  . LYS B 2 110 ? 115.44300 33.56300  36.90800  1.000 128.48959 ?  410 LYS B CA  1 
ATOM 1750  C C   . LYS B 2 110 ? 114.35600 33.64000  37.97400  1.000 127.01565 ?  410 LYS B C   1 
ATOM 1751  O O   . LYS B 2 110 ? 114.70200 33.74100  39.15900  1.000 125.07982 ?  410 LYS B O   1 
ATOM 1752  C CB  . LYS B 2 110 ? 115.44300 32.17000  36.28400  1.000 132.96707 ?  410 LYS B CB  1 
ATOM 1753  C CG  . LYS B 2 110 ? 115.57700 31.01800  37.26900  1.000 132.17570 ?  410 LYS B CG  1 
ATOM 1754  C CD  . LYS B 2 110 ? 115.27200 29.68200  36.64400  1.000 137.30844 ?  410 LYS B CD  1 
ATOM 1755  C CE  . LYS B 2 110 ? 116.09600 28.55100  37.22000  1.000 149.29372 ?  410 LYS B CE  1 
ATOM 1756  N NZ  . LYS B 2 110 ? 115.60900 27.23300  36.75200  1.000 141.87991 ?  410 LYS B NZ  1 
ATOM 1757  N N   . CYS B 2 111 ? 113.09700 33.59000  37.56200  1.000 130.57704 ?  411 CYS B N   1 
ATOM 1758  C CA  . CYS B 2 111 ? 111.98000 33.61100  38.53300  1.000 129.75768 ?  411 CYS B CA  1 
ATOM 1759  C C   . CYS B 2 111 ? 111.24400 32.27700  38.44100  1.000 134.35980 ?  411 CYS B C   1 
ATOM 1760  O O   . CYS B 2 111 ? 110.52300 32.07300  37.45800  1.000 139.07452 ?  411 CYS B O   1 
ATOM 1761  C CB  . CYS B 2 111 ? 111.03700 34.76100  38.22300  1.000 130.03299 ?  411 CYS B CB  1 
ATOM 1762  S SG  . CYS B 2 111 ? 111.67400 36.36200  38.77400  1.000 124.30139 ?  411 CYS B SG  1 
ATOM 1763  N N   . SER B 2 112 ? 111.44400 31.40700  39.42700  1.000 133.36042 ?  412 SER B N   1 
ATOM 1764  C CA  . SER B 2 112 ? 110.82100 30.06200  39.39100  1.000 138.01157 ?  412 SER B CA  1 
ATOM 1765  C C   . SER B 2 112 ? 109.90600 29.87300  40.60100  1.000 141.09338 ?  412 SER B C   1 
ATOM 1766  O O   . SER B 2 112 ? 108.98800 29.06500  40.53700  1.000 153.11810 ?  412 SER B O   1 
ATOM 1767  C CB  . SER B 2 112 ? 111.87000 28.99900  39.35000  1.000 138.22861 ?  412 SER B CB  1 
ATOM 1768  O OG  . SER B 2 112 ? 111.32900 27.78300  38.86000  1.000 164.55752 ?  412 SER B OG  1 
ATOM 1769  O OXT . SER B 2 112 ? 110.14200 30.55600  41.59900  1.000 133.31370 ?  412 SER B OXT 1 
ATOM 1770  N N   . ALA C 3 5   ? 114.25900 34.82700  11.04600  1.000 190.44889 ?  31  ALA C N   1 
ATOM 1771  C CA  . ALA C 3 5   ? 113.49500 34.78900  12.28700  1.000 181.12681 ?  31  ALA C CA  1 
ATOM 1772  C C   . ALA C 3 5   ? 113.31000 36.18900  12.86800  1.000 185.23794 ?  31  ALA C C   1 
ATOM 1773  O O   . ALA C 3 5   ? 114.07700 37.10600  12.56900  1.000 177.55119 ?  31  ALA C O   1 
ATOM 1774  C CB  . ALA C 3 5   ? 114.15800 33.86600  13.29800  1.000 184.09653 ?  31  ALA C CB  1 
ATOM 1775  N N   . LEU C 3 6   ? 112.28400 36.33300  13.70300  1.000 171.90730 ?  32  LEU C N   1 
ATOM 1776  C CA  . LEU C 3 6   ? 111.87200 37.64200  14.19300  1.000 154.44038 ?  32  LEU C CA  1 
ATOM 1777  C C   . LEU C 3 6   ? 112.94600 38.26100  15.08300  1.000 165.61906 ?  32  LEU C C   1 
ATOM 1778  O O   . LEU C 3 6   ? 113.62400 37.56600  15.84400  1.000 152.70062 ?  32  LEU C O   1 
ATOM 1779  C CB  . LEU C 3 6   ? 110.56700 37.49700  14.97200  1.000 149.00062 ?  32  LEU C CB  1 
ATOM 1780  C CG  . LEU C 3 6   ? 109.81700 38.77000  15.35500  1.000 147.69549 ?  32  LEU C CG  1 
ATOM 1781  C CD1 . LEU C 3 6   ? 109.71400 39.70300  14.16600  1.000 151.80194 ?  32  LEU C CD1 1 
ATOM 1782  C CD2 . LEU C 3 6   ? 108.43700 38.41500  15.87900  1.000 150.49674 ?  32  LEU C CD2 1 
ATOM 1783  N N   . GLN C 3 7   ? 113.09200 39.58400  14.98400  1.000 161.92801 ?  33  GLN C N   1 
ATOM 1784  C CA  . GLN C 3 7   ? 114.07600 40.35400  15.74400  1.000 158.70564 ?  33  GLN C CA  1 
ATOM 1785  C C   . GLN C 3 7   ? 113.31300 41.31500  16.64700  1.000 155.69378 ?  33  GLN C C   1 
ATOM 1786  O O   . GLN C 3 7   ? 112.66900 42.24900  16.15700  1.000 166.33799 ?  33  GLN C O   1 
ATOM 1787  C CB  . GLN C 3 7   ? 114.97500 41.14200  14.79000  1.000 166.73401 ?  33  GLN C CB  1 
ATOM 1788  C CG  . GLN C 3 7   ? 116.44700 41.18300  15.17000  1.000 180.38718 ?  33  GLN C CG  1 
ATOM 1789  C CD  . GLN C 3 7   ? 117.19300 39.93100  14.74900  1.000 178.03575 ?  33  GLN C CD  1 
ATOM 1790  O OE1 . GLN C 3 7   ? 116.60200 38.99300  14.21400  1.000 174.56567 ?  33  GLN C OE1 1 
ATOM 1791  N NE2 . GLN C 3 7   ? 118.50200 39.91700  14.97700  1.000 174.49892 ?  33  GLN C NE2 1 
ATOM 1792  N N   . CYS C 3 8   ? 113.38600 41.09900  17.95900  1.000 147.38740 ?  34  CYS C N   1 
ATOM 1793  C CA  . CYS C 3 8   ? 112.63500 41.89500  18.92100  1.000 153.60648 ?  34  CYS C CA  1 
ATOM 1794  C C   . CYS C 3 8   ? 113.56400 42.69900  19.82000  1.000 144.79272 ?  34  CYS C C   1 
ATOM 1795  O O   . CYS C 3 8   ? 114.71000 42.31300  20.06600  1.000 158.61539 ?  34  CYS C O   1 
ATOM 1796  C CB  . CYS C 3 8   ? 111.75000 41.01000  19.80100  1.000 140.46137 ?  34  CYS C CB  1 
ATOM 1797  S SG  . CYS C 3 8   ? 110.65600 39.90000  18.89900  1.000 156.22026 ?  34  CYS C SG  1 
ATOM 1798  N N   . PHE C 3 9   ? 113.05100 43.82600  20.31200  1.000 145.98384 ?  35  PHE C N   1 
ATOM 1799  C CA  . PHE C 3 9   ? 113.75100 44.58700  21.33700  1.000 144.38250 ?  35  PHE C CA  1 
ATOM 1800  C C   . PHE C 3 9   ? 113.68200 43.86800  22.67900  1.000 140.23973 ?  35  PHE C C   1 
ATOM 1801  O O   . PHE C 3 9   ? 112.62600 43.38000  23.09200  1.000 139.52864 ?  35  PHE C O   1 
ATOM 1802  C CB  . PHE C 3 9   ? 113.16300 45.99200  21.45500  1.000 145.96013 ?  35  PHE C CB  1 
ATOM 1803  C CG  . PHE C 3 9   ? 113.61300 46.92400  20.36900  1.000 150.84898 ?  35  PHE C CG  1 
ATOM 1804  C CD1 . PHE C 3 9   ? 114.88800 46.82000  19.84000  1.000 168.32579 ?  35  PHE C CD1 1 
ATOM 1805  C CD2 . PHE C 3 9   ? 112.76300 47.89700  19.87000  1.000 153.04439 ?  35  PHE C CD2 1 
ATOM 1806  C CE1 . PHE C 3 9   ? 115.31000 47.67000  18.84100  1.000 165.71951 ?  35  PHE C CE1 1 
ATOM 1807  C CE2 . PHE C 3 9   ? 113.18100 48.75000  18.86800  1.000 158.00303 ?  35  PHE C CE2 1 
ATOM 1808  C CZ  . PHE C 3 9   ? 114.45500 48.63300  18.35200  1.000 160.95727 ?  35  PHE C CZ  1 
ATOM 1809  N N   . CYS C 3 10  ? 114.82500 43.81100  23.35700  1.000 141.31435 ?  36  CYS C N   1 
ATOM 1810  C CA  . CYS C 3 10  ? 114.98200 43.08100  24.61300  1.000 136.79071 ?  36  CYS C CA  1 
ATOM 1811  C C   . CYS C 3 10  ? 115.74000 43.97200  25.58700  1.000 139.67175 ?  36  CYS C C   1 
ATOM 1812  O O   . CYS C 3 10  ? 116.92700 44.24500  25.38400  1.000 159.74005 ?  36  CYS C O   1 
ATOM 1813  C CB  . CYS C 3 10  ? 115.74500 41.78300  24.36600  1.000 136.46189 ?  36  CYS C CB  1 
ATOM 1814  S SG  . CYS C 3 10  ? 116.42300 40.98500  25.82300  1.000 178.02370 ?  36  CYS C SG  1 
ATOM 1815  N N   . HIS C 3 11  ? 115.06400 44.42100  26.64200  1.000 135.53844 ?  37  HIS C N   1 
ATOM 1816  C CA  . HIS C 3 11  ? 115.67100 45.35700  27.58000  1.000 136.42861 ?  37  HIS C CA  1 
ATOM 1817  C C   . HIS C 3 11  ? 116.66200 44.69500  28.53100  1.000 144.45341 ?  37  HIS C C   1 
ATOM 1818  O O   . HIS C 3 11  ? 117.29900 45.39900  29.32400  1.000 142.95565 ?  37  HIS C O   1 
ATOM 1819  C CB  . HIS C 3 11  ? 114.59500 46.12100  28.36100  1.000 135.82866 ?  37  HIS C CB  1 
ATOM 1820  C CG  . HIS C 3 11  ? 114.06200 45.38200  29.55000  1.000 163.25017 ?  37  HIS C CG  1 
ATOM 1821  N ND1 . HIS C 3 11  ? 113.30700 44.23300  29.44100  1.000 162.87941 ?  37  HIS C ND1 1 
ATOM 1822  C CD2 . HIS C 3 11  ? 114.16800 45.63700  30.87600  1.000 164.05269 ?  37  HIS C CD2 1 
ATOM 1823  C CE1 . HIS C 3 11  ? 112.97600 43.81000  30.64900  1.000 151.32556 ?  37  HIS C CE1 1 
ATOM 1824  N NE2 . HIS C 3 11  ? 113.48500 44.64500  31.53700  1.000 157.67148 ?  37  HIS C NE2 1 
ATOM 1825  N N   . LEU C 3 12  ? 116.80700 43.37100  28.47500  1.000 146.20495 ?  38  LEU C N   1 
ATOM 1826  C CA  . LEU C 3 12  ? 117.79200 42.65300  29.27100  1.000 135.87340 ?  38  LEU C CA  1 
ATOM 1827  C C   . LEU C 3 12  ? 118.95000 42.11900  28.44200  1.000 138.17706 ?  38  LEU C C   1 
ATOM 1828  O O   . LEU C 3 12  ? 119.90300 41.57700  29.01200  1.000 166.69532 ?  38  LEU C O   1 
ATOM 1829  C CB  . LEU C 3 12  ? 117.13600 41.47900  30.00800  1.000 128.69395 ?  38  LEU C CB  1 
ATOM 1830  C CG  . LEU C 3 12  ? 115.89100 41.71700  30.86200  1.000 126.82167 ?  38  LEU C CG  1 
ATOM 1831  C CD1 . LEU C 3 12  ? 115.44700 40.41600  31.51300  1.000 124.30340 ?  38  LEU C CD1 1 
ATOM 1832  C CD2 . LEU C 3 12  ? 116.16100 42.76500  31.91200  1.000 127.48891 ?  38  LEU C CD2 1 
ATOM 1833  N N   . CYS C 3 13  ? 118.90400 42.26200  27.12200  1.000 136.44852 ?  39  CYS C N   1 
ATOM 1834  C CA  . CYS C 3 13  ? 119.91500 41.67600  26.24100  1.000 139.06965 ?  39  CYS C CA  1 
ATOM 1835  C C   . CYS C 3 13  ? 121.11000 42.60600  26.05200  1.000 162.86136 ?  39  CYS C C   1 
ATOM 1836  O O   . CYS C 3 13  ? 121.46900 42.97500  24.93500  1.000 155.54648 ?  39  CYS C O   1 
ATOM 1837  C CB  . CYS C 3 13  ? 119.28800 41.28200  24.91000  1.000 140.26993 ?  39  CYS C CB  1 
ATOM 1838  S SG  . CYS C 3 13  ? 118.02200 39.99700  25.05400  1.000 189.19559 ?  39  CYS C SG  1 
ATOM 1839  N N   . THR C 3 14  ? 121.70700 43.01100  27.17700  1.000 162.61722 ?  40  THR C N   1 
ATOM 1840  C CA  . THR C 3 14  ? 122.91400 43.83600  27.18600  1.000 153.85310 ?  40  THR C CA  1 
ATOM 1841  C C   . THR C 3 14  ? 123.96300 43.40100  26.16500  1.000 164.12344 ?  40  THR C C   1 
ATOM 1842  O O   . THR C 3 14  ? 124.53600 44.23400  25.45500  1.000 154.30147 ?  40  THR C O   1 
ATOM 1843  C CB  . THR C 3 14  ? 123.50900 43.85800  28.59600  1.000 149.64294 ?  40  THR C CB  1 
ATOM 1844  O OG1 . THR C 3 14  ? 123.46200 42.54200  29.15800  1.000 156.88168 ?  40  THR C OG1 1 
ATOM 1845  C CG2 . THR C 3 14  ? 122.72700 44.80700  29.48800  1.000 142.80544 ?  40  THR C CG2 1 
ATOM 1846  N N   . LYS C 3 15  ? 124.24100 42.09600  26.08900  1.000 187.73987 ?  41  LYS C N   1 
ATOM 1847  C CA  . LYS C 3 15  ? 125.34100 41.62000  25.25700  1.000 199.08623 ?  41  LYS C CA  1 
ATOM 1848  C C   . LYS C 3 15  ? 125.08800 41.79700  23.76600  1.000 203.97657 ?  41  LYS C C   1 
ATOM 1849  O O   . LYS C 3 15  ? 126.04800 41.78900  22.98800  1.000 211.68246 ?  41  LYS C O   1 
ATOM 1850  C CB  . LYS C 3 15  ? 125.59600 40.12900  25.49600  1.000 197.22435 ?  41  LYS C CB  1 
ATOM 1851  C CG  . LYS C 3 15  ? 126.09200 39.72500  26.87500  1.000 185.73564 ?  41  LYS C CG  1 
ATOM 1852  C CD  . LYS C 3 15  ? 126.54000 38.26500  26.82300  1.000 184.56078 ?  41  LYS C CD  1 
ATOM 1853  C CE  . LYS C 3 15  ? 126.98400 37.72700  28.17100  1.000 200.01611 ?  41  LYS C CE  1 
ATOM 1854  N NZ  . LYS C 3 15  ? 128.45100 37.46400  28.19600  1.000 194.23626 ?  41  LYS C NZ  1 
ATOM 1855  N N   . ASP C 3 16  ? 123.83800 41.96900  23.34300  1.000 177.80021 ?  42  ASP C N   1 
ATOM 1856  C CA  . ASP C 3 16  ? 123.50700 41.91300  21.92400  1.000 169.45413 ?  42  ASP C CA  1 
ATOM 1857  C C   . ASP C 3 16  ? 122.76300 43.15800  21.47100  1.000 167.24652 ?  42  ASP C C   1 
ATOM 1858  O O   . ASP C 3 16  ? 121.78200 43.07700  20.72600  1.000 166.32144 ?  42  ASP C O   1 
ATOM 1859  C CB  . ASP C 3 16  ? 122.71400 40.65000  21.59900  1.000 155.45519 ?  42  ASP C CB  1 
ATOM 1860  C CG  . ASP C 3 16  ? 123.54700 39.39300  21.73500  1.000 174.72063 ?  42  ASP C CG  1 
ATOM 1861  O OD1 . ASP C 3 16  ? 123.72800 38.92100  22.87800  1.000 180.96378 ?  42  ASP C OD1 1 
ATOM 1862  O OD2 . ASP C 3 16  ? 124.02200 38.87800  20.70200  1.000 184.77609 ?  42  ASP C OD2 1 
ATOM 1863  N N   . ASN C 3 17  ? 123.22800 44.33200  21.90400  1.000 175.21932 ?  43  ASN C N   1 
ATOM 1864  C CA  . ASN C 3 17  ? 122.63300 45.61100  21.50700  1.000 179.56384 ?  43  ASN C CA  1 
ATOM 1865  C C   . ASN C 3 17  ? 121.14700 45.68200  21.85500  1.000 158.39907 ?  43  ASN C C   1 
ATOM 1866  O O   . ASN C 3 17  ? 120.37300 46.37700  21.19100  1.000 159.81467 ?  43  ASN C O   1 
ATOM 1867  C CB  . ASN C 3 17  ? 122.88700 45.93200  20.02900  1.000 191.44177 ?  43  ASN C CB  1 
ATOM 1868  C CG  . ASN C 3 17  ? 122.78000 47.41500  19.72500  1.000 192.27213 ?  43  ASN C CG  1 
ATOM 1869  O OD1 . ASN C 3 17  ? 122.88200 48.25400  20.62000  1.000 182.52400 ?  43  ASN C OD1 1 
ATOM 1870  N ND2 . ASN C 3 17  ? 122.57600 47.74400  18.45500  1.000 186.56701 ?  43  ASN C ND2 1 
ATOM 1871  N N   . PHE C 3 18  ? 120.74900 44.95100  22.89800  1.000 159.12535 ?  44  PHE C N   1 
ATOM 1872  C CA  . PHE C 3 18  ? 119.37100 44.91900  23.39300  1.000 163.02887 ?  44  PHE C CA  1 
ATOM 1873  C C   . PHE C 3 18  ? 118.39800 44.38400  22.33800  1.000 153.54773 ?  44  PHE C C   1 
ATOM 1874  O O   . PHE C 3 18  ? 117.43800 45.04800  21.94100  1.000 153.92659 ?  44  PHE C O   1 
ATOM 1875  C CB  . PHE C 3 18  ? 118.92900 46.27700  23.95300  1.000 167.49019 ?  44  PHE C CB  1 
ATOM 1876  C CG  . PHE C 3 18  ? 119.60500 46.65500  25.24400  1.000 176.17625 ?  44  PHE C CG  1 
ATOM 1877  C CD1 . PHE C 3 18  ? 120.96600 46.90900  25.28500  1.000 157.68188 ?  44  PHE C CD1 1 
ATOM 1878  C CD2 . PHE C 3 18  ? 118.87600 46.75400  26.41900  1.000 180.50399 ?  44  PHE C CD2 1 
ATOM 1879  C CE1 . PHE C 3 18  ? 121.58800 47.25700  26.47000  1.000 170.26896 ?  44  PHE C CE1 1 
ATOM 1880  C CE2 . PHE C 3 18  ? 119.49200 47.10200  27.60800  1.000 177.40747 ?  44  PHE C CE2 1 
ATOM 1881  C CZ  . PHE C 3 18  ? 120.85000 47.35400  27.63400  1.000 173.52412 ?  44  PHE C CZ  1 
ATOM 1882  N N   . THR C 3 19  ? 118.64800 43.14500  21.91300  1.000 156.16159 ?  45  THR C N   1 
ATOM 1883  C CA  . THR C 3 19  ? 117.84100 42.49100  20.89100  1.000 148.77398 ?  45  THR C CA  1 
ATOM 1884  C C   . THR C 3 19  ? 117.92500 40.98300  21.07000  1.000 146.63881 ?  45  THR C C   1 
ATOM 1885  O O   . THR C 3 19  ? 118.97600 40.45000  21.43700  1.000 153.91799 ?  45  THR C O   1 
ATOM 1886  C CB  . THR C 3 19  ? 118.31100 42.85200  19.47400  1.000 154.11242 ?  45  THR C CB  1 
ATOM 1887  O OG1 . THR C 3 19  ? 119.73800 42.98400  19.45500  1.000 179.12294 ?  45  THR C OG1 1 
ATOM 1888  C CG2 . THR C 3 19  ? 117.67100 44.14600  18.99400  1.000 156.11524 ?  45  THR C CG2 1 
ATOM 1889  N N   . CYS C 3 20  ? 116.81200 40.30300  20.80700  1.000 145.39380 ?  46  CYS C N   1 
ATOM 1890  C CA  . CYS C 3 20  ? 116.77400 38.85000  20.77000  1.000 147.04083 ?  46  CYS C CA  1 
ATOM 1891  C C   . CYS C 3 20  ? 116.13000 38.39900  19.46600  1.000 148.73259 ?  46  CYS C C   1 
ATOM 1892  O O   . CYS C 3 20  ? 115.38000 39.14300  18.83000  1.000 163.00384 ?  46  CYS C O   1 
ATOM 1893  C CB  . CYS C 3 20  ? 116.01100 38.26000  21.97800  1.000 149.33219 ?  46  CYS C CB  1 
ATOM 1894  S SG  . CYS C 3 20  ? 114.46200 39.10900  22.41800  1.000 199.63268 ?  46  CYS C SG  1 
ATOM 1895  N N   . VAL C 3 21  ? 116.44300 37.16800  19.07100  1.000 146.38855 ?  47  VAL C N   1 
ATOM 1896  C CA  . VAL C 3 21  ? 115.86400 36.53800  17.89000  1.000 155.79207 ?  47  VAL C CA  1 
ATOM 1897  C C   . VAL C 3 21  ? 114.89000 35.47500  18.37200  1.000 145.06309 ?  47  VAL C C   1 
ATOM 1898  O O   . VAL C 3 21  ? 115.27000 34.57700  19.13400  1.000 143.49208 ?  47  VAL C O   1 
ATOM 1899  C CB  . VAL C 3 21  ? 116.94700 35.92900  16.98200  1.000 153.27980 ?  47  VAL C CB  1 
ATOM 1900  C CG1 . VAL C 3 21  ? 116.33800 35.46100  15.67000  1.000 156.19581 ?  47  VAL C CG1 1 
ATOM 1901  C CG2 . VAL C 3 21  ? 118.05700 36.93500  16.72500  1.000 156.86283 ?  47  VAL C CG2 1 
ATOM 1902  N N   . THR C 3 22  ? 113.64300 35.56400  17.92200  1.000 144.29936 ?  48  THR C N   1 
ATOM 1903  C CA  . THR C 3 22  ? 112.57700 34.74600  18.47600  1.000 141.69214 ?  48  THR C CA  1 
ATOM 1904  C C   . THR C 3 22  ? 111.86100 33.96700  17.38300  1.000 143.07615 ?  48  THR C C   1 
ATOM 1905  O O   . THR C 3 22  ? 111.88600 34.32800  16.20200  1.000 146.45304 ?  48  THR C O   1 
ATOM 1906  C CB  . THR C 3 22  ? 111.57000 35.58700  19.28000  1.000 137.89900 ?  48  THR C CB  1 
ATOM 1907  O OG1 . THR C 3 22  ? 110.85700 34.73900  20.18800  1.000 134.86241 ?  48  THR C OG1 1 
ATOM 1908  C CG2 . THR C 3 22  ? 110.57900 36.27700  18.35600  1.000 139.23913 ?  48  THR C CG2 1 
ATOM 1909  N N   . ASP C 3 23  ? 111.23500 32.87100  17.80800  1.000 141.94460 ?  49  ASP C N   1 
ATOM 1910  C CA  . ASP C 3 23  ? 110.37900 32.05300  16.96400  1.000 142.73957 ?  49  ASP C CA  1 
ATOM 1911  C C   . ASP C 3 23  ? 108.90300 32.37600  17.14600  1.000 140.53530 ?  49  ASP C C   1 
ATOM 1912  O O   . ASP C 3 23  ? 108.08600 31.95600  16.32000  1.000 147.08744 ?  49  ASP C O   1 
ATOM 1913  C CB  . ASP C 3 23  ? 110.60100 30.57200  17.28500  1.000 142.87886 ?  49  ASP C CB  1 
ATOM 1914  C CG  . ASP C 3 23  ? 110.66800 30.30700  18.77700  1.000 139.26247 ?  49  ASP C CG  1 
ATOM 1915  O OD1 . ASP C 3 23  ? 111.51600 30.92900  19.45200  1.000 141.73886 ?  49  ASP C OD1 1 
ATOM 1916  O OD2 . ASP C 3 23  ? 109.87400 29.48100  19.27500  1.000 153.30895 ?  49  ASP C OD2 1 
ATOM 1917  N N   . GLY C 3 24  ? 108.54800 33.10900  18.19700  1.000 137.42602 ?  50  GLY C N   1 
ATOM 1918  C CA  . GLY C 3 24  ? 107.16600 33.45300  18.45700  1.000 135.75862 ?  50  GLY C CA  1 
ATOM 1919  C C   . GLY C 3 24  ? 106.83100 34.88600  18.10800  1.000 136.33309 ?  50  GLY C C   1 
ATOM 1920  O O   . GLY C 3 24  ? 106.59300 35.20500  16.93900  1.000 138.94434 ?  50  GLY C O   1 
ATOM 1921  N N   . LEU C 3 25  ? 106.80800 35.76000  19.11300  1.000 134.30791 ?  51  LEU C N   1 
ATOM 1922  C CA  . LEU C 3 25  ? 106.32300 37.12000  18.94000  1.000 134.95152 ?  51  LEU C CA  1 
ATOM 1923  C C   . LEU C 3 25  ? 107.16700 38.07400  19.77200  1.000 134.20368 ?  51  LEU C C   1 
ATOM 1924  O O   . LEU C 3 25  ? 107.80500 37.68200  20.75200  1.000 133.08982 ?  51  LEU C O   1 
ATOM 1925  C CB  . LEU C 3 25  ? 104.85800 37.24600  19.37700  1.000 142.32771 ?  51  LEU C CB  1 
ATOM 1926  C CG  . LEU C 3 25  ? 103.79200 36.61300  18.48500  1.000 134.89799 ?  51  LEU C CG  1 
ATOM 1927  C CD1 . LEU C 3 25  ? 102.41400 36.95300  19.01100  1.000 134.06408 ?  51  LEU C CD1 1 
ATOM 1928  C CD2 . LEU C 3 25  ? 103.95400 37.08600  17.05400  1.000 138.07981 ?  51  LEU C CD2 1 
ATOM 1929  N N   . CYS C 3 26  ? 107.15600 39.34200  19.36500  1.000 135.98114 ?  52  CYS C N   1 
ATOM 1930  C CA  . CYS C 3 26  ? 107.73400 40.42000  20.15300  1.000 135.72170 ?  52  CYS C CA  1 
ATOM 1931  C C   . CYS C 3 26  ? 106.70200 40.91700  21.15500  1.000 142.42516 ?  52  CYS C C   1 
ATOM 1932  O O   . CYS C 3 26  ? 105.49700 40.90500  20.89200  1.000 164.73908 ?  52  CYS C O   1 
ATOM 1933  C CB  . CYS C 3 26  ? 108.16900 41.58300  19.25700  1.000 139.13707 ?  52  CYS C CB  1 
ATOM 1934  S SG  . CYS C 3 26  ? 109.34800 41.14400  17.96800  1.000 152.90071 ?  52  CYS C SG  1 
ATOM 1935  N N   . PHE C 3 27  ? 107.17900 41.34500  22.31900  1.000 135.81560 ?  53  PHE C N   1 
ATOM 1936  C CA  . PHE C 3 27  ? 106.29700 41.76700  23.39600  1.000 131.42137 ?  53  PHE C CA  1 
ATOM 1937  C C   . PHE C 3 27  ? 106.78400 43.08500  23.98300  1.000 132.51817 ?  53  PHE C C   1 
ATOM 1938  O O   . PHE C 3 27  ? 107.98600 43.36800  24.01400  1.000 145.61411 ?  53  PHE C O   1 
ATOM 1939  C CB  . PHE C 3 27  ? 106.17400 40.66500  24.46000  1.000 128.71322 ?  53  PHE C CB  1 
ATOM 1940  C CG  . PHE C 3 27  ? 105.45000 41.08300  25.71200  1.000 127.91869 ?  53  PHE C CG  1 
ATOM 1941  C CD1 . PHE C 3 27  ? 104.06700 41.18500  25.75900  1.000 149.62331 ?  53  PHE C CD1 1 
ATOM 1942  C CD2 . PHE C 3 27  ? 106.17200 41.33900  26.86200  1.000 145.45950 ?  53  PHE C CD2 1 
ATOM 1943  C CE1 . PHE C 3 27  ? 103.42400 41.56200  26.93100  1.000 147.88131 ?  53  PHE C CE1 1 
ATOM 1944  C CE2 . PHE C 3 27  ? 105.54100 41.71100  28.03400  1.000 137.97730 ?  53  PHE C CE2 1 
ATOM 1945  C CZ  . PHE C 3 27  ? 104.16500 41.82400  28.07100  1.000 127.63511 ?  53  PHE C CZ  1 
ATOM 1946  N N   . VAL C 3 28  ? 105.83000 43.88800  24.44700  1.000 133.20996 ?  54  VAL C N   1 
ATOM 1947  C CA  . VAL C 3 28  ? 106.12500 45.14800  25.11800  1.000 142.58339 ?  54  VAL C CA  1 
ATOM 1948  C C   . VAL C 3 28  ? 104.95200 45.47500  26.03200  1.000 134.63912 ?  54  VAL C C   1 
ATOM 1949  O O   . VAL C 3 28  ? 103.79700 45.19100  25.70700  1.000 134.84161 ?  54  VAL C O   1 
ATOM 1950  C CB  . VAL C 3 28  ? 106.40300 46.27300  24.09100  1.000 138.01751 ?  54  VAL C CB  1 
ATOM 1951  C CG1 . VAL C 3 28  ? 105.19100 46.50900  23.20600  1.000 139.67079 ?  54  VAL C CG1 1 
ATOM 1952  C CG2 . VAL C 3 28  ? 106.82000 47.56600  24.78900  1.000 139.95485 ?  54  VAL C CG2 1 
ATOM 1953  N N   . SER C 3 29  ? 105.25900 46.06600  27.18600  1.000 142.82144 ?  55  SER C N   1 
ATOM 1954  C CA  . SER C 3 29  ? 104.24600 46.39800  28.17900  1.000 144.24968 ?  55  SER C CA  1 
ATOM 1955  C C   . SER C 3 29  ? 104.74700 47.57600  28.99900  1.000 154.70382 ?  55  SER C C   1 
ATOM 1956  O O   . SER C 3 29  ? 105.89300 47.57100  29.45700  1.000 157.25518 ?  55  SER C O   1 
ATOM 1957  C CB  . SER C 3 29  ? 103.96200 45.20300  29.09600  1.000 132.84259 ?  55  SER C CB  1 
ATOM 1958  O OG  . SER C 3 29  ? 105.15700 44.70300  29.66800  1.000 130.93414 ?  55  SER C OG  1 
ATOM 1959  N N   . VAL C 3 30  ? 103.89100 48.58000  29.17400  1.000 159.87322 ?  56  VAL C N   1 
ATOM 1960  C CA  . VAL C 3 30  ? 104.21300 49.77500  29.94400  1.000 158.65210 ?  56  VAL C CA  1 
ATOM 1961  C C   . VAL C 3 30  ? 103.29400 49.82300  31.15400  1.000 173.48629 ?  56  VAL C C   1 
ATOM 1962  O O   . VAL C 3 30  ? 102.07000 49.92700  31.00500  1.000 168.54130 ?  56  VAL C O   1 
ATOM 1963  C CB  . VAL C 3 30  ? 104.08000 51.05300  29.10100  1.000 146.75548 ?  56  VAL C CB  1 
ATOM 1964  C CG1 . VAL C 3 30  ? 104.62500 52.24800  29.86500  1.000 157.59825 ?  56  VAL C CG1 1 
ATOM 1965  C CG2 . VAL C 3 30  ? 104.80800 50.89100  27.77800  1.000 157.56383 ?  56  VAL C CG2 1 
ATOM 1966  N N   . THR C 3 31  ? 103.87900 49.75800  32.34700  1.000 174.12954 ?  57  THR C N   1 
ATOM 1967  C CA  . THR C 3 31  ? 103.12300 49.81100  33.59000  1.000 165.67400 ?  57  THR C CA  1 
ATOM 1968  C C   . THR C 3 31  ? 103.22700 51.21600  34.17000  1.000 189.57017 ?  57  THR C C   1 
ATOM 1969  O O   . THR C 3 31  ? 104.27600 51.86000  34.07700  1.000 184.71653 ?  57  THR C O   1 
ATOM 1970  C CB  . THR C 3 31  ? 103.68100 48.79600  34.59000  1.000 168.27325 ?  57  THR C CB  1 
ATOM 1971  O OG1 . THR C 3 31  ? 103.56200 47.47500  34.04700  1.000 166.37092 ?  57  THR C OG1 1 
ATOM 1972  C CG2 . THR C 3 31  ? 102.91900 48.86000  35.90600  1.000 178.21590 ?  57  THR C CG2 1 
ATOM 1973  N N   . GLU C 3 32  ? 102.13500 51.68500  34.76700  1.000 222.59300 ?  58  GLU C N   1 
ATOM 1974  C CA  . GLU C 3 32  ? 102.05100 53.03600  35.32200  1.000 222.96027 ?  58  GLU C CA  1 
ATOM 1975  C C   . GLU C 3 32  ? 102.05300 52.96200  36.84800  1.000 223.05122 ?  58  GLU C C   1 
ATOM 1976  O O   . GLU C 3 32  ? 101.00200 52.86900  37.48300  1.000 218.97198 ?  58  GLU C O   1 
ATOM 1977  C CB  . GLU C 3 32  ? 100.81800 53.77500  34.78800  1.000 220.27814 ?  58  GLU C CB  1 
ATOM 1978  C CG  . GLU C 3 32  ? 100.86700 55.29400  34.95800  1.000 223.47295 ?  58  GLU C CG  1 
ATOM 1979  C CD  . GLU C 3 32  ? 100.39400 55.76100  36.32200  1.000 237.41849 ?  58  GLU C CD  1 
ATOM 1980  O OE1 . GLU C 3 32  ? 99.53600  55.08000  36.92000  1.000 240.42559 ?  58  GLU C OE1 1 
ATOM 1981  O OE2 . GLU C 3 32  ? 100.87500 56.81500  36.79200  1.000 237.85297 ?  58  GLU C OE2 1 
ATOM 1982  N N   . THR C 3 33  ? 103.24700 52.97800  37.43100  1.000 207.82268 ?  59  THR C N   1 
ATOM 1983  C CA  . THR C 3 33  ? 103.40100 53.25500  38.85000  1.000 199.25626 ?  59  THR C CA  1 
ATOM 1984  C C   . THR C 3 33  ? 103.45200 54.76400  39.03900  1.000 207.38545 ?  59  THR C C   1 
ATOM 1985  O O   . THR C 3 33  ? 103.98900 55.48700  38.19500  1.000 199.18290 ?  59  THR C O   1 
ATOM 1986  C CB  . THR C 3 33  ? 104.68200 52.62000  39.39500  1.000 187.93898 ?  59  THR C CB  1 
ATOM 1987  O OG1 . THR C 3 33  ? 105.81000 53.43200  39.04400  1.000 189.53459 ?  59  THR C OG1 1 
ATOM 1988  C CG2 . THR C 3 33  ? 104.86700 51.21700  38.83300  1.000 171.26938 ?  59  THR C CG2 1 
ATOM 1989  N N   . THR C 3 34  ? 102.88800 55.23900  40.14300  1.000 216.87563 ?  60  THR C N   1 
ATOM 1990  C CA  . THR C 3 34  ? 102.80100 56.69000  40.31500  1.000 218.55287 ?  60  THR C CA  1 
ATOM 1991  C C   . THR C 3 34  ? 104.14500 57.33800  40.64200  1.000 208.59822 ?  60  THR C C   1 
ATOM 1992  O O   . THR C 3 34  ? 104.16800 58.52900  40.98300  1.000 212.32901 ?  60  THR C O   1 
ATOM 1993  C CB  . THR C 3 34  ? 101.76000 57.05100  41.37700  1.000 216.76160 ?  60  THR C CB  1 
ATOM 1994  O OG1 . THR C 3 34  ? 102.12400 56.45500  42.62900  1.000 215.49100 ?  60  THR C OG1 1 
ATOM 1995  C CG2 . THR C 3 34  ? 100.38000 56.55600  40.96400  1.000 210.26073 ?  60  THR C CG2 1 
ATOM 1996  N N   . ASP C 3 35  ? 105.24900 56.59300  40.54200  1.000 211.69695 ?  61  ASP C N   1 
ATOM 1997  C CA  . ASP C 3 35  ? 106.56900 57.14500  40.81800  1.000 215.90088 ?  61  ASP C CA  1 
ATOM 1998  C C   . ASP C 3 35  ? 107.61700 56.74000  39.78500  1.000 207.99236 ?  61  ASP C C   1 
ATOM 1999  O O   . ASP C 3 35  ? 108.79400 57.08600  39.95800  1.000 207.86927 ?  61  ASP C O   1 
ATOM 2000  C CB  . ASP C 3 35  ? 107.03400 56.78100  42.23500  1.000 221.43720 ?  61  ASP C CB  1 
ATOM 2001  C CG  . ASP C 3 35  ? 106.67100 55.36000  42.61900  1.000 226.38333 ?  61  ASP C CG  1 
ATOM 2002  O OD1 . ASP C 3 35  ? 106.27100 54.58400  41.72600  1.000 226.50359 ?  61  ASP C OD1 1 
ATOM 2003  O OD2 . ASP C 3 35  ? 106.77600 55.02200  43.81800  1.000 218.09431 ?  61  ASP C OD2 1 
ATOM 2004  N N   . LYS C 3 36  ? 107.22900 56.05300  38.71000  1.000 192.42842 ?  62  LYS C N   1 
ATOM 2005  C CA  . LYS C 3 36  ? 108.14600 55.63200  37.65300  1.000 181.10519 ?  62  LYS C CA  1 
ATOM 2006  C C   . LYS C 3 36  ? 107.33300 54.98300  36.54000  1.000 181.35049 ?  62  LYS C C   1 
ATOM 2007  O O   . LYS C 3 36  ? 106.21100 54.51600  36.75800  1.000 194.19358 ?  62  LYS C O   1 
ATOM 2008  C CB  . LYS C 3 36  ? 109.22400 54.66600  38.15900  1.000 173.41260 ?  62  LYS C CB  1 
ATOM 2009  C CG  . LYS C 3 36  ? 110.52500 54.74400  37.37300  1.000 160.06400 ?  62  LYS C CG  1 
ATOM 2010  C CD  . LYS C 3 36  ? 111.60900 53.87900  37.98900  1.000 156.69915 ?  62  LYS C CD  1 
ATOM 2011  C CE  . LYS C 3 36  ? 111.95200 54.32400  39.40000  1.000 157.15739 ?  62  LYS C CE  1 
ATOM 2012  N NZ  . LYS C 3 36  ? 113.03600 53.48900  39.98400  1.000 151.13863 ?  62  LYS C NZ  1 
ATOM 2013  N N   . VAL C 3 37  ? 107.91600 54.96100  35.34400  1.000 178.79488 ?  63  VAL C N   1 
ATOM 2014  C CA  . VAL C 3 37  ? 107.31200 54.35500  34.16000  1.000 185.10231 ?  63  VAL C CA  1 
ATOM 2015  C C   . VAL C 3 37  ? 108.11400 53.11400  33.78300  1.000 189.18947 ?  63  VAL C C   1 
ATOM 2016  O O   . VAL C 3 37  ? 109.30700 53.20800  33.46900  1.000 183.00322 ?  63  VAL C O   1 
ATOM 2017  C CB  . VAL C 3 37  ? 107.24500 55.34700  32.98900  1.000 179.29278 ?  63  VAL C CB  1 
ATOM 2018  C CG1 . VAL C 3 37  ? 106.29400 54.83800  31.91800  1.000 167.15825 ?  63  VAL C CG1 1 
ATOM 2019  C CG2 . VAL C 3 37  ? 106.82700 56.72600  33.47800  1.000 173.45032 ?  63  VAL C CG2 1 
ATOM 2020  N N   . ILE C 3 38  ? 107.46200 51.95300  33.81900  1.000 199.97157 ?  64  ILE C N   1 
ATOM 2021  C CA  . ILE C 3 38  ? 108.11500 50.67600  33.54800  1.000 184.04694 ?  64  ILE C CA  1 
ATOM 2022  C C   . ILE C 3 38  ? 107.90900 50.32200  32.08100  1.000 179.34451 ?  64  ILE C C   1 
ATOM 2023  O O   . ILE C 3 38  ? 106.77600 50.32500  31.58800  1.000 186.41531 ?  64  ILE C O   1 
ATOM 2024  C CB  . ILE C 3 38  ? 107.53400 49.57500  34.44900  1.000 177.38340 ?  64  ILE C CB  1 
ATOM 2025  C CG1 . ILE C 3 38  ? 107.79500 49.89100  35.92200  1.000 182.34719 ?  64  ILE C CG1 1 
ATOM 2026  C CG2 . ILE C 3 38  ? 108.10800 48.21800  34.07000  1.000 175.45244 ?  64  ILE C CG2 1 
ATOM 2027  C CD1 . ILE C 3 38  ? 107.17100 48.90200  36.87900  1.000 180.25623 ?  64  ILE C CD1 1 
ATOM 2028  N N   . HIS C 3 39  ? 109.00200 50.02200  31.38000  1.000 174.86576 ?  65  HIS C N   1 
ATOM 2029  C CA  . HIS C 3 39  ? 108.97000 49.62200  29.97200  1.000 166.69216 ?  65  HIS C CA  1 
ATOM 2030  C C   . HIS C 3 39  ? 109.62000 48.24800  29.82500  1.000 170.01091 ?  65  HIS C C   1 
ATOM 2031  O O   . HIS C 3 39  ? 110.84900 48.14000  29.77500  1.000 175.05041 ?  65  HIS C O   1 
ATOM 2032  C CB  . HIS C 3 39  ? 109.67000 50.65700  29.09400  1.000 175.25924 ?  65  HIS C CB  1 
ATOM 2033  C CG  . HIS C 3 39  ? 108.92000 51.94500  28.95800  1.000 181.66345 ?  65  HIS C CG  1 
ATOM 2034  N ND1 . HIS C 3 39  ? 108.29000 52.31800  27.79000  1.000 188.67302 ?  65  HIS C ND1 1 
ATOM 2035  C CD2 . HIS C 3 39  ? 108.70100 52.94800  29.84000  1.000 184.48699 ?  65  HIS C CD2 1 
ATOM 2036  C CE1 . HIS C 3 39  ? 107.71400 53.49500  27.95900  1.000 192.27084 ?  65  HIS C CE1 1 
ATOM 2037  N NE2 . HIS C 3 39  ? 107.94900 53.90000  29.19500  1.000 190.08330 ?  65  HIS C NE2 1 
ATOM 2038  N N   . ASN C 3 40  ? 108.80400 47.19800  29.75600  1.000 164.74447 ?  66  ASN C N   1 
ATOM 2039  C CA  . ASN C 3 40  ? 109.29400 45.83500  29.58200  1.000 151.01582 ?  66  ASN C CA  1 
ATOM 2040  C C   . ASN C 3 40  ? 109.14400 45.41600  28.12400  1.000 136.65507 ?  66  ASN C C   1 
ATOM 2041  O O   . ASN C 3 40  ? 108.02200 45.31100  27.61800  1.000 133.14107 ?  66  ASN C O   1 
ATOM 2042  C CB  . ASN C 3 40  ? 108.54400 44.85900  30.48900  1.000 146.32588 ?  66  ASN C CB  1 
ATOM 2043  C CG  . ASN C 3 40  ? 108.98900 43.41700  30.29300  1.000 149.07518 ?  66  ASN C CG  1 
ATOM 2044  O OD1 . ASN C 3 40  ? 110.09700 43.15000  29.82500  1.000 161.99148 ?  66  ASN C OD1 1 
ATOM 2045  N ND2 . ASN C 3 40  ? 108.12100 42.47900  30.65300  1.000 137.33725 ?  66  ASN C ND2 1 
ATOM 2046  N N   . SER C 3 41  ? 110.26900 45.17900  27.45600  1.000 132.60425 ?  67  SER C N   1 
ATOM 2047  C CA  . SER C 3 41  ? 110.29600 44.62600  26.10900  1.000 135.00235 ?  67  SER C CA  1 
ATOM 2048  C C   . SER C 3 41  ? 111.06200 43.31000  26.14400  1.000 130.88371 ?  67  SER C C   1 
ATOM 2049  O O   . SER C 3 41  ? 112.10600 43.21400  26.79600  1.000 159.09358 ?  67  SER C O   1 
ATOM 2050  C CB  . SER C 3 41  ? 110.98100 45.58700  25.13100  1.000 143.18321 ?  67  SER C CB  1 
ATOM 2051  O OG  . SER C 3 41  ? 110.10800 46.63300  24.74000  1.000 149.92882 ?  67  SER C OG  1 
ATOM 2052  N N   . MET C 3 42  ? 110.55200 42.29800  25.44300  1.000 129.14095 ?  68  MET C N   1 
ATOM 2053  C CA  . MET C 3 42  ? 111.19500 40.98800  25.44900  1.000 126.38534 ?  68  MET C CA  1 
ATOM 2054  C C   . MET C 3 42  ? 110.70500 40.17100  24.25900  1.000 126.78112 ?  68  MET C C   1 
ATOM 2055  O O   . MET C 3 42  ? 109.82500 40.59300  23.50400  1.000 135.78509 ?  68  MET C O   1 
ATOM 2056  C CB  . MET C 3 42  ? 110.92900 40.24200  26.76100  1.000 130.12953 ?  68  MET C CB  1 
ATOM 2057  C CG  . MET C 3 42  ? 109.47400 39.85100  26.97100  1.000 115.16711 ?  68  MET C CG  1 
ATOM 2058  S SD  . MET C 3 42  ? 109.10900 39.38000  28.67500  1.000 129.34931 ?  68  MET C SD  1 
ATOM 2059  C CE  . MET C 3 42  ? 107.83600 38.14200  28.42900  1.000 134.30748 ?  68  MET C CE  1 
ATOM 2060  N N   . CYS C 3 43  ? 111.28900 38.98500  24.10700  1.000 127.50203 ?  69  CYS C N   1 
ATOM 2061  C CA  . CYS C 3 43  ? 110.83600 37.97000  23.16900  1.000 136.18804 ?  69  CYS C CA  1 
ATOM 2062  C C   . CYS C 3 43  ? 109.95800 36.96300  23.89900  1.000 140.04191 ?  69  CYS C C   1 
ATOM 2063  O O   . CYS C 3 43  ? 110.14900 36.69300  25.08700  1.000 149.45068 ?  69  CYS C O   1 
ATOM 2064  C CB  . CYS C 3 43  ? 112.02900 37.22900  22.55200  1.000 129.58575 ?  69  CYS C CB  1 
ATOM 2065  S SG  . CYS C 3 43  ? 113.00500 38.17500  21.35000  1.000 198.88238 ?  69  CYS C SG  1 
ATOM 2066  N N   . ILE C 3 44  ? 108.98200 36.41600  23.17900  1.000 127.38966 ?  70  ILE C N   1 
ATOM 2067  C CA  . ILE C 3 44  ? 108.14800 35.32800  23.67900  1.000 114.79605 ?  70  ILE C CA  1 
ATOM 2068  C C   . ILE C 3 44  ? 108.19500 34.19300  22.66600  1.000 116.62236 ?  70  ILE C C   1 
ATOM 2069  O O   . ILE C 3 44  ? 107.76400 34.36100  21.51900  1.000 121.48269 ?  70  ILE C O   1 
ATOM 2070  C CB  . ILE C 3 44  ? 106.69800 35.76800  23.94400  1.000 114.16352 ?  70  ILE C CB  1 
ATOM 2071  C CG1 . ILE C 3 44  ? 106.66300 36.98700  24.87000  1.000 115.77669 ?  70  ILE C CG1 1 
ATOM 2072  C CG2 . ILE C 3 44  ? 105.90800 34.62600  24.55800  1.000 109.52815 ?  70  ILE C CG2 1 
ATOM 2073  C CD1 . ILE C 3 44  ? 105.28000 37.32200  25.38200  1.000 143.76396 ?  70  ILE C CD1 1 
ATOM 2074  N N   . ALA C 3 45  ? 108.71800 33.04500  23.08500  1.000 113.50764 ?  71  ALA C N   1 
ATOM 2075  C CA  . ALA C 3 45  ? 108.92000 31.91600  22.19000  1.000 118.10274 ?  71  ALA C CA  1 
ATOM 2076  C C   . ALA C 3 45  ? 107.59200 31.23000  21.87100  1.000 127.17245 ?  71  ALA C C   1 
ATOM 2077  O O   . ALA C 3 45  ? 106.61300 31.32800  22.61600  1.000 123.05333 ?  71  ALA C O   1 
ATOM 2078  C CB  . ALA C 3 45  ? 109.89900 30.91300  22.80200  1.000 116.52380 ?  71  ALA C CB  1 
ATOM 2079  N N   . GLU C 3 46  ? 107.57000 30.54500  20.72300  1.000 125.08540 ?  72  GLU C N   1 
ATOM 2080  C CA  . GLU C 3 46  ? 106.34000 29.92400  20.23500  1.000 127.50828 ?  72  GLU C CA  1 
ATOM 2081  C C   . GLU C 3 46  ? 105.73300 28.97200  21.26000  1.000 127.23077 ?  72  GLU C C   1 
ATOM 2082  O O   . GLU C 3 46  ? 104.50600 28.89700  21.39700  1.000 142.78622 ?  72  GLU C O   1 
ATOM 2083  C CB  . GLU C 3 46  ? 106.61500 29.19400  18.91700  1.000 134.46846 ?  72  GLU C CB  1 
ATOM 2084  C CG  . GLU C 3 46  ? 105.40400 28.48600  18.31800  1.000 154.62413 ?  72  GLU C CG  1 
ATOM 2085  C CD  . GLU C 3 46  ? 104.71800 29.30200  17.24000  1.000 161.56254 ?  72  GLU C CD  1 
ATOM 2086  O OE1 . GLU C 3 46  ? 105.24700 30.37400  16.87800  1.000 176.56913 ?  72  GLU C OE1 1 
ATOM 2087  O OE2 . GLU C 3 46  ? 103.65200 28.86800  16.75300  1.000 145.19219 ?  72  GLU C OE2 1 
ATOM 2088  N N   . ILE C 3 47  ? 106.57500 28.23600  21.99100  1.000 125.67763 ?  73  ILE C N   1 
ATOM 2089  C CA  . ILE C 3 47  ? 106.05500 27.27700  22.96000  1.000 119.53979 ?  73  ILE C CA  1 
ATOM 2090  C C   . ILE C 3 47  ? 105.50600 27.95400  24.20900  1.000 111.62942 ?  73  ILE C C   1 
ATOM 2091  O O   . ILE C 3 47  ? 104.77500 27.32100  24.98100  1.000 116.20680 ?  73  ILE C O   1 
ATOM 2092  C CB  . ILE C 3 47  ? 107.10600 26.21400  23.32600  1.000 118.00185 ?  73  ILE C CB  1 
ATOM 2093  C CG1 . ILE C 3 47  ? 108.09700 26.77900  24.34500  1.000 112.21508 ?  73  ILE C CG1 1 
ATOM 2094  C CG2 . ILE C 3 47  ? 107.83500 25.73900  22.08000  1.000 130.58436 ?  73  ILE C CG2 1 
ATOM 2095  C CD1 . ILE C 3 47  ? 108.89400 25.72200  25.07300  1.000 144.35086 ?  73  ILE C CD1 1 
ATOM 2096  N N   . ASP C 3 48  ? 105.83300 29.22400  24.43400  1.000 116.65561 ?  74  ASP C N   1 
ATOM 2097  C CA  . ASP C 3 48  ? 105.36300 29.95100  25.60600  1.000 112.04600 ?  74  ASP C CA  1 
ATOM 2098  C C   . ASP C 3 48  ? 104.18100 30.86600  25.30400  1.000 113.55996 ?  74  ASP C C   1 
ATOM 2099  O O   . ASP C 3 48  ? 103.76700 31.63600  26.17600  1.000 124.19447 ?  74  ASP C O   1 
ATOM 2100  C CB  . ASP C 3 48  ? 106.51100 30.73000  26.25600  1.000 126.33563 ?  74  ASP C CB  1 
ATOM 2101  C CG  . ASP C 3 48  ? 107.57300 29.81600  26.84600  1.000 137.05926 ?  74  ASP C CG  1 
ATOM 2102  O OD1 . ASP C 3 48  ? 107.21000 28.73700  27.36000  1.000 138.56924 ?  74  ASP C OD1 1 
ATOM 2103  O OD2 . ASP C 3 48  ? 108.76900 30.17500  26.79800  1.000 123.51467 ?  74  ASP C OD2 1 
ATOM 2104  N N   . LEU C 3 49  ? 103.65900 30.74400  24.08500  1.000 120.73795 ?  75  LEU C N   1 
ATOM 2105  C CA  . LEU C 3 49  ? 102.45200 31.50900  23.70000  1.000 119.34502 ?  75  LEU C CA  1 
ATOM 2106  C C   . LEU C 3 49  ? 101.26500 30.55900  23.84300  1.000 131.46438 ?  75  LEU C C   1 
ATOM 2107  O O   . LEU C 3 49  ? 101.02700 29.78000  22.91000  1.000 115.74973 ?  75  LEU C O   1 
ATOM 2108  C CB  . LEU C 3 49  ? 102.61200 31.96600  22.25200  1.000 116.20665 ?  75  LEU C CB  1 
ATOM 2109  C CG  . LEU C 3 49  ? 103.64700 33.06200  22.01400  1.000 116.43000 ?  75  LEU C CG  1 
ATOM 2110  C CD1 . LEU C 3 49  ? 104.19100 32.98500  20.59900  1.000 122.91675 ?  75  LEU C CD1 1 
ATOM 2111  C CD2 . LEU C 3 49  ? 103.04700 34.43400  22.27400  1.000 114.16738 ?  75  LEU C CD2 1 
ATOM 2112  N N   . ILE C 3 50  ? 100.56500 30.61100  24.96500  1.000 118.61646 ?  76  ILE C N   1 
ATOM 2113  C CA  . ILE C 3 50  ? 99.42500  29.74900  25.19200  1.000 113.73198 ?  76  ILE C CA  1 
ATOM 2114  C C   . ILE C 3 50  ? 98.19800  30.58900  25.42000  1.000 121.66895 ?  76  ILE C C   1 
ATOM 2115  O O   . ILE C 3 50  ? 98.26600  31.60500  26.08700  1.000 127.02988 ?  76  ILE C O   1 
ATOM 2116  C CB  . ILE C 3 50  ? 99.63300  28.89000  26.43400  1.000 123.95175 ?  76  ILE C CB  1 
ATOM 2117  C CG1 . ILE C 3 50  ? 101.08000 28.40500  26.50600  1.000 102.85021 ?  76  ILE C CG1 1 
ATOM 2118  C CG2 . ILE C 3 50  ? 98.67900  27.70900  26.42800  1.000 105.57927 ?  76  ILE C CG2 1 
ATOM 2119  C CD1 . ILE C 3 50  ? 101.88500 29.06300  27.60200  1.000 114.67299 ?  76  ILE C CD1 1 
ATOM 2120  N N   . PRO C 3 51  ? 97.06300  30.16700  24.87000  1.000 119.86445 ?  77  PRO C N   1 
ATOM 2121  C CA  . PRO C 3 51  ? 96.99400  29.25500  23.73000  1.000 125.68881 ?  77  PRO C CA  1 
ATOM 2122  C C   . PRO C 3 51  ? 97.46200  29.94200  22.47000  1.000 133.16427 ?  77  PRO C C   1 
ATOM 2123  O O   . PRO C 3 51  ? 97.20600  31.12300  22.30800  1.000 135.55633 ?  77  PRO C O   1 
ATOM 2124  C CB  . PRO C 3 51  ? 95.51300  28.93900  23.64000  1.000 127.41332 ?  77  PRO C CB  1 
ATOM 2125  C CG  . PRO C 3 51  ? 94.83500  30.12900  24.22000  1.000 130.27266 ?  77  PRO C CG  1 
ATOM 2126  C CD  . PRO C 3 51  ? 95.73100  30.59200  25.32400  1.000 121.22114 ?  77  PRO C CD  1 
ATOM 2127  N N   . ARG C 3 52  ? 98.12300  29.22600  21.57600  1.000 123.12592 ?  78  ARG C N   1 
ATOM 2128  C CA  . ARG C 3 52  ? 98.69100  29.86100  20.39300  1.000 127.33113 ?  78  ARG C CA  1 
ATOM 2129  C C   . ARG C 3 52  ? 97.70800  30.71200  19.63200  1.000 130.03807 ?  78  ARG C C   1 
ATOM 2130  O O   . ARG C 3 52  ? 98.09500  31.65100  18.95500  1.000 140.71378 ?  78  ARG C O   1 
ATOM 2131  C CB  . ARG C 3 52  ? 99.24900  28.80300  19.45900  1.000 132.80646 ?  78  ARG C CB  1 
ATOM 2132  C CG  . ARG C 3 52  ? 100.57700 29.18100  18.83700  1.000 134.88192 ?  78  ARG C CG  1 
ATOM 2133  C CD  . ARG C 3 52  ? 101.36700 27.93400  18.49900  1.000 161.14067 ?  78  ARG C CD  1 
ATOM 2134  N NE  . ARG C 3 52  ? 102.41700 27.67800  19.47600  1.000 169.17442 ?  78  ARG C NE  1 
ATOM 2135  C CZ  . ARG C 3 52  ? 103.01500 26.50300  19.63000  1.000 151.14359 ?  78  ARG C CZ  1 
ATOM 2136  N NH1 . ARG C 3 52  ? 102.66600 25.47900  18.86800  1.000 149.41025 ?  78  ARG C NH1 1 
ATOM 2137  N NH2 . ARG C 3 52  ? 103.96200 26.35400  20.54300  1.000 154.34424 ?  78  ARG C NH2 1 
ATOM 2138  N N   . ASP C 3 53  ? 96.43700  30.38800  19.73100  1.000 130.52413 ?  79  ASP C N   1 
ATOM 2139  C CA  . ASP C 3 53  ? 95.43800  31.11200  18.97900  1.000 136.16528 ?  79  ASP C CA  1 
ATOM 2140  C C   . ASP C 3 53  ? 95.10600  32.42200  19.65200  1.000 131.58592 ?  79  ASP C C   1 
ATOM 2141  O O   . ASP C 3 53  ? 94.69100  33.36900  19.00200  1.000 138.04695 ?  79  ASP C O   1 
ATOM 2142  C CB  . ASP C 3 53  ? 94.18900  30.25400  18.84600  1.000 135.97549 ?  79  ASP C CB  1 
ATOM 2143  C CG  . ASP C 3 53  ? 94.50500  28.77600  18.75000  1.000 139.86439 ?  79  ASP C CG  1 
ATOM 2144  O OD1 . ASP C 3 53  ? 95.03000  28.21100  19.73100  1.000 136.51844 ?  79  ASP C OD1 1 
ATOM 2145  O OD2 . ASP C 3 53  ? 94.22800  28.17600  17.69400  1.000 144.71286 ?  79  ASP C OD2 1 
ATOM 2146  N N   . ARG C 3 54  ? 95.27900  32.47900  20.95900  1.000 129.89121 ?  80  ARG C N   1 
ATOM 2147  C CA  . ARG C 3 54  ? 95.01900  33.69900  21.68600  1.000 129.81212 ?  80  ARG C CA  1 
ATOM 2148  C C   . ARG C 3 54  ? 95.86300  33.67200  22.91800  1.000 119.95492 ?  80  ARG C C   1 
ATOM 2149  O O   . ARG C 3 54  ? 95.36900  33.48300  24.01900  1.000 126.50161 ?  80  ARG C O   1 
ATOM 2150  C CB  . ARG C 3 54  ? 93.55900  33.79700  22.06700  1.000 125.64705 ?  80  ARG C CB  1 
ATOM 2151  C CG  . ARG C 3 54  ? 93.07100  35.21000  22.31500  1.000 114.49424 ?  80  ARG C CG  1 
ATOM 2152  C CD  . ARG C 3 54  ? 91.66000  35.18900  22.87000  1.000 113.93530 ?  80  ARG C CD  1 
ATOM 2153  N NE  . ARG C 3 54  ? 91.33200  36.42000  23.57500  1.000 108.76652 ?  80  ARG C NE  1 
ATOM 2154  C CZ  . ARG C 3 54  ? 91.56100  36.61900  24.86600  1.000 103.43596 ?  80  ARG C CZ  1 
ATOM 2155  N NH1 . ARG C 3 54  ? 92.12000  35.66500  25.59400  1.000 101.59246 ?  80  ARG C NH1 1 
ATOM 2156  N NH2 . ARG C 3 54  ? 91.23000  37.76900  25.43000  1.000 125.46991 ?  80  ARG C NH2 1 
ATOM 2157  N N   . PRO C 3 55  ? 97.15600  33.84800  22.73500  1.000 128.91269 ?  81  PRO C N   1 
ATOM 2158  C CA  . PRO C 3 55  ? 98.05700  33.80000  23.86900  1.000 136.12956 ?  81  PRO C CA  1 
ATOM 2159  C C   . PRO C 3 55  ? 97.59000  34.72200  24.97100  1.000 136.37947 ?  81  PRO C C   1 
ATOM 2160  O O   . PRO C 3 55  ? 97.25900  35.86900  24.70500  1.000 138.66323 ?  81  PRO C O   1 
ATOM 2161  C CB  . PRO C 3 55  ? 99.35300  34.31100  23.26900  1.000 121.81006 ?  81  PRO C CB  1 
ATOM 2162  C CG  . PRO C 3 55  ? 99.29500  33.87000  21.85100  1.000 118.44292 ?  81  PRO C CG  1 
ATOM 2163  C CD  . PRO C 3 55  ? 97.86700  34.09600  21.47200  1.000 136.87840 ?  81  PRO C CD  1 
ATOM 2164  N N   . PHE C 3 56  ? 97.57600  34.23100  26.20000  1.000 141.00760 ?  82  PHE C N   1 
ATOM 2165  C CA  . PHE C 3 56  ? 97.09700  35.02700  27.31400  1.000 139.92936 ?  82  PHE C CA  1 
ATOM 2166  C C   . PHE C 3 56  ? 98.06300  36.13300  27.63600  1.000 127.10889 ?  82  PHE C C   1 
ATOM 2167  O O   . PHE C 3 56  ? 97.67300  37.19800  28.08700  1.000 136.21580 ?  82  PHE C O   1 
ATOM 2168  C CB  . PHE C 3 56  ? 96.86300  34.15500  28.55100  1.000 136.47393 ?  82  PHE C CB  1 
ATOM 2169  C CG  . PHE C 3 56  ? 98.11200  33.61600  29.17200  1.000 132.20339 ?  82  PHE C CG  1 
ATOM 2170  C CD1 . PHE C 3 56  ? 98.81300  34.35500  30.10300  1.000 131.44886 ?  82  PHE C CD1 1 
ATOM 2171  C CD2 . PHE C 3 56  ? 98.56300  32.35500  28.85100  1.000 129.57359 ?  82  PHE C CD2 1 
ATOM 2172  C CE1 . PHE C 3 56  ? 99.95900  33.85500  30.68000  1.000 128.23243 ?  82  PHE C CE1 1 
ATOM 2173  C CE2 . PHE C 3 56  ? 99.70600  31.84600  29.42100  1.000 126.38663 ?  82  PHE C CE2 1 
ATOM 2174  C CZ  . PHE C 3 56  ? 100.40500 32.59500  30.34000  1.000 125.85425 ?  82  PHE C CZ  1 
ATOM 2175  N N   . VAL C 3 57  ? 99.33500  35.87600  27.41100  1.000 120.26044 ?  83  VAL C N   1 
ATOM 2176  C CA  . VAL C 3 57  ? 100.33800 36.87700  27.75800  1.000 132.51517 ?  83  VAL C CA  1 
ATOM 2177  C C   . VAL C 3 57  ? 100.15000 38.14100  26.92600  1.000 130.89375 ?  83  VAL C C   1 
ATOM 2178  O O   . VAL C 3 57  ? 100.38800 39.25400  27.41000  1.000 126.30404 ?  83  VAL C O   1 
ATOM 2179  C CB  . VAL C 3 57  ? 101.75800 36.28800  27.64600  1.000 110.01476 ?  83  VAL C CB  1 
ATOM 2180  C CG1 . VAL C 3 57  ? 102.01400 35.76100  26.24600  1.000 128.45877 ?  83  VAL C CG1 1 
ATOM 2181  C CG2 . VAL C 3 57  ? 102.79700 37.32200  28.02700  1.000 106.65666 ?  83  VAL C CG2 1 
ATOM 2182  N N   . CYS C 3 58  ? 99.70700  37.99900  25.67400  1.000 131.26316 ?  84  CYS C N   1 
ATOM 2183  C CA  . CYS C 3 58  ? 99.37000  39.15400  24.85100  1.000 130.47332 ?  84  CYS C CA  1 
ATOM 2184  C C   . CYS C 3 58  ? 97.97800  39.69900  25.13500  1.000 121.86244 ?  84  CYS C C   1 
ATOM 2185  O O   . CYS C 3 58  ? 97.71500  40.86800  24.83100  1.000 144.00740 ?  84  CYS C O   1 
ATOM 2186  C CB  . CYS C 3 58  ? 99.48200  38.80700  23.36300  1.000 134.03133 ?  84  CYS C CB  1 
ATOM 2187  S SG  . CYS C 3 58  ? 101.07000 38.12900  22.82900  1.000 151.22270 ?  84  CYS C SG  1 
ATOM 2188  N N   . ALA C 3 59  ? 97.08200  38.87700  25.68700  1.000 132.92456 ?  85  ALA C N   1 
ATOM 2189  C CA  . ALA C 3 59  ? 95.68600  39.23600  25.91700  1.000 152.59059 ?  85  ALA C CA  1 
ATOM 2190  C C   . ALA C 3 59  ? 95.56300  40.53100  26.71300  1.000 154.46237 ?  85  ALA C C   1 
ATOM 2191  O O   . ALA C 3 59  ? 96.49100  40.90000  27.44500  1.000 145.27955 ?  85  ALA C O   1 
ATOM 2192  C CB  . ALA C 3 59  ? 94.97400  38.09500  26.65000  1.000 141.47186 ?  85  ALA C CB  1 
ATOM 2193  N N   . PRO C 3 60  ? 94.44000  41.26000  26.58000  1.000 149.56460 ?  86  PRO C N   1 
ATOM 2194  C CA  . PRO C 3 60  ? 94.24300  42.48400  27.37300  1.000 183.53320 ?  86  PRO C CA  1 
ATOM 2195  C C   . PRO C 3 60  ? 94.49400  42.31000  28.86300  1.000 195.83763 ?  86  PRO C C   1 
ATOM 2196  O O   . PRO C 3 60  ? 93.77700  41.56600  29.53900  1.000 193.24619 ?  86  PRO C O   1 
ATOM 2197  C CB  . PRO C 3 60  ? 92.78400  42.87300  27.07800  1.000 178.82961 ?  86  PRO C CB  1 
ATOM 2198  C CG  . PRO C 3 60  ? 92.16700  41.66000  26.42900  1.000 163.60770 ?  86  PRO C CG  1 
ATOM 2199  C CD  . PRO C 3 60  ? 93.28700  40.98800  25.70600  1.000 175.14525 ?  86  PRO C CD  1 
ATOM 2200  N N   . SER C 3 61  ? 95.51400  42.98500  29.38600  1.000 227.61300 ?  87  SER C N   1 
ATOM 2201  C CA  . SER C 3 61  ? 95.97700  42.76900  30.75200  1.000 225.16243 ?  87  SER C CA  1 
ATOM 2202  C C   . SER C 3 61  ? 96.00800  44.08700  31.51400  1.000 236.19837 ?  87  SER C C   1 
ATOM 2203  O O   . SER C 3 61  ? 96.97800  44.41900  32.19800  1.000 235.59866 ?  87  SER C O   1 
ATOM 2204  C CB  . SER C 3 61  ? 97.36500  42.13500  30.73900  1.000 208.09520 ?  87  SER C CB  1 
ATOM 2205  O OG  . SER C 3 61  ? 97.42200  41.02400  29.86200  1.000 192.14839 ?  87  SER C OG  1 
ATOM 2206  N N   . SER C 3 62  ? 94.92700  44.85700  31.40100  1.000 232.51721 ?  88  SER C N   1 
ATOM 2207  C CA  . SER C 3 62  ? 94.74900  46.10100  32.14600  1.000 229.87242 ?  88  SER C CA  1 
ATOM 2208  C C   . SER C 3 62  ? 93.78300  45.88300  33.31100  1.000 255.25727 ?  88  SER C C   1 
ATOM 2209  O O   . SER C 3 62  ? 92.56200  45.96400  33.14000  1.000 254.88883 ?  88  SER C O   1 
ATOM 2210  C CB  . SER C 3 62  ? 94.26600  47.21300  31.22100  1.000 233.80290 ?  88  SER C CB  1 
ATOM 2211  O OG  . SER C 3 62  ? 93.25100  46.75000  30.34700  1.000 244.47538 ?  88  SER C OG  1 
ATOM 2212  N N   . LYS C 3 63  ? 94.32600  45.59800  34.49000  1.000 252.22744 ?  89  LYS C N   1 
ATOM 2213  C CA  . LYS C 3 63  ? 93.51800  45.43400  35.68900  1.000 248.47818 ?  89  LYS C CA  1 
ATOM 2214  C C   . LYS C 3 63  ? 93.45600  46.74100  36.47800  1.000 245.93076 ?  89  LYS C C   1 
ATOM 2215  O O   . LYS C 3 63  ? 94.06200  47.75200  36.11300  1.000 245.53225 ?  89  LYS C O   1 
ATOM 2216  C CB  . LYS C 3 63  ? 93.93400  44.22100  36.53000  1.000 238.37099 ?  89  LYS C CB  1 
ATOM 2217  C CG  . LYS C 3 63  ? 93.65300  42.86500  35.88400  1.000 231.00903 ?  89  LYS C CG  1 
ATOM 2218  C CD  . LYS C 3 63  ? 94.78300  42.34700  35.02000  1.000 224.06426 ?  89  LYS C CD  1 
ATOM 2219  C CE  . LYS C 3 63  ? 94.41900  40.97300  34.48000  1.000 212.30144 ?  89  LYS C CE  1 
ATOM 2220  N NZ  . LYS C 3 63  ? 95.54600  40.30500  33.78300  1.000 201.37272 ?  89  LYS C NZ  1 
ATOM 2221  N N   . THR C 3 64  ? 92.70300  46.71000  37.57500  1.000 246.24458 ?  90  THR C N   1 
ATOM 2222  C CA  . THR C 3 64  ? 92.39800  47.92000  38.32700  1.000 247.32065 ?  90  THR C CA  1 
ATOM 2223  C C   . THR C 3 64  ? 93.64200  48.42200  39.05000  1.000 247.69853 ?  90  THR C C   1 
ATOM 2224  O O   . THR C 3 64  ? 94.34100  47.65500  39.72000  1.000 249.88519 ?  90  THR C O   1 
ATOM 2225  C CB  . THR C 3 64  ? 91.28500  47.63500  39.33500  1.000 253.97994 ?  90  THR C CB  1 
ATOM 2226  O OG1 . THR C 3 64  ? 90.06100  47.37200  38.63600  1.000 266.75523 ?  90  THR C OG1 1 
ATOM 2227  C CG2 . THR C 3 64  ? 91.08800  48.82600  40.26000  1.000 260.57350 ?  90  THR C CG2 1 
ATOM 2228  N N   . GLY C 3 65  ? 93.91900  49.71600  38.90500  1.000 239.09336 ?  91  GLY C N   1 
ATOM 2229  C CA  . GLY C 3 65  ? 95.05100  50.33100  39.56900  1.000 216.70609 ?  91  GLY C CA  1 
ATOM 2230  C C   . GLY C 3 65  ? 96.26600  50.54300  38.69000  1.000 200.55207 ?  91  GLY C C   1 
ATOM 2231  O O   . GLY C 3 65  ? 96.90400  51.59700  38.76800  1.000 182.55341 ?  91  GLY C O   1 
ATOM 2232  N N   . SER C 3 66  ? 96.60400  49.56500  37.85400  1.000 202.97143 ?  92  SER C N   1 
ATOM 2233  C CA  . SER C 3 66  ? 97.78600  49.64100  37.00600  1.000 218.46166 ?  92  SER C CA  1 
ATOM 2234  C C   . SER C 3 66  ? 97.33400  49.95400  35.58800  1.000 216.77001 ?  92  SER C C   1 
ATOM 2235  O O   . SER C 3 66  ? 96.52900  49.21200  35.01000  1.000 220.33052 ?  92  SER C O   1 
ATOM 2236  C CB  . SER C 3 66  ? 98.54100  48.31100  37.03900  1.000 198.70144 ?  92  SER C CB  1 
ATOM 2237  O OG  . SER C 3 66  ? 97.69200  47.22600  36.69500  1.000 195.63254 ?  92  SER C OG  1 
ATOM 2238  N N   . VAL C 3 67  ? 97.84400  51.04900  35.02900  1.000 214.42495 ?  93  VAL C N   1 
ATOM 2239  C CA  . VAL C 3 67  ? 97.56900  51.39300  33.62600  1.000 206.03946 ?  93  VAL C CA  1 
ATOM 2240  C C   . VAL C 3 67  ? 98.61700  50.66500  32.79200  1.000 189.08438 ?  93  VAL C C   1 
ATOM 2241  O O   . VAL C 3 67  ? 99.62900  51.22700  32.35600  1.000 205.90188 ?  93  VAL C O   1 
ATOM 2242  C CB  . VAL C 3 67  ? 97.55500  52.90300  33.39800  1.000 221.69399 ?  93  VAL C CB  1 
ATOM 2243  C CG1 . VAL C 3 67  ? 96.97200  53.22100  32.03800  1.000 227.49560 ?  93  VAL C CG1 1 
ATOM 2244  C CG2 . VAL C 3 67  ? 96.75800  53.57800  34.50900  1.000 218.57292 ?  93  VAL C CG2 1 
ATOM 2245  N N   . THR C 3 68  ? 98.36800  49.38000  32.55800  1.000 183.82422 ?  94  THR C N   1 
ATOM 2246  C CA  . THR C 3 68  ? 99.32100  48.51600  31.87700  1.000 186.13831 ?  94  THR C CA  1 
ATOM 2247  C C   . THR C 3 68  ? 98.85300  48.29000  30.44400  1.000 177.75568 ?  94  THR C C   1 
ATOM 2248  O O   . THR C 3 68  ? 97.72100  47.85000  30.21900  1.000 187.33920 ?  94  THR C O   1 
ATOM 2249  C CB  . THR C 3 68  ? 99.48300  47.18700  32.61700  1.000 180.85032 ?  94  THR C CB  1 
ATOM 2250  O OG1 . THR C 3 68  ? 99.90600  47.44500  33.96100  1.000 188.99677 ?  94  THR C OG1 1 
ATOM 2251  C CG2 . THR C 3 68  ? 100.53800 46.31700  31.93900  1.000 166.97586 ?  94  THR C CG2 1 
ATOM 2252  N N   . THR C 3 69  ? 99.72100  48.58600  29.48300  1.000 169.54008 ?  95  THR C N   1 
ATOM 2253  C CA  . THR C 3 69  ? 99.39400  48.48600  28.06200  1.000 156.30383 ?  95  THR C CA  1 
ATOM 2254  C C   . THR C 3 69  ? 100.32800 47.45900  27.42900  1.000 143.83228 ?  95  THR C C   1 
ATOM 2255  O O   . THR C 3 69  ? 101.50300 47.75000  27.18700  1.000 145.70737 ?  95  THR C O   1 
ATOM 2256  C CB  . THR C 3 69  ? 99.51800  49.84900  27.38800  1.000 148.92653 ?  95  THR C CB  1 
ATOM 2257  O OG1 . THR C 3 69  ? 98.73700  50.81200  28.10900  1.000 161.44702 ?  95  THR C OG1 1 
ATOM 2258  C CG2 . THR C 3 69  ? 99.02800  49.78100  25.95400  1.000 162.31300 ?  95  THR C CG2 1 
ATOM 2259  N N   . THR C 3 70  ? 99.81100  46.26300  27.16200  1.000 138.26484 ?  96  THR C N   1 
ATOM 2260  C CA  . THR C 3 70  ? 100.61100 45.17000  26.62500  1.000 135.84410 ?  96  THR C CA  1 
ATOM 2261  C C   . THR C 3 70  ? 100.30600 44.98800  25.14400  1.000 131.51989 ?  96  THR C C   1 
ATOM 2262  O O   . THR C 3 70  ? 99.14100  44.85000  24.75600  1.000 150.54904 ?  96  THR C O   1 
ATOM 2263  C CB  . THR C 3 70  ? 100.32200 43.87100  27.38000  1.000 132.84966 ?  96  THR C CB  1 
ATOM 2264  O OG1 . THR C 3 70  ? 98.96000  43.48200  27.16200  1.000 174.80093 ?  96  THR C OG1 1 
ATOM 2265  C CG2 . THR C 3 70  ? 100.55400 44.05400  28.87400  1.000 150.12406 ?  96  THR C CG2 1 
ATOM 2266  N N   . TYR C 3 71  ? 101.35500 45.00000  24.32500  1.000 140.52935 ?  97  TYR C N   1 
ATOM 2267  C CA  . TYR C 3 71  ? 101.25000 44.82900  22.88500  1.000 133.03686 ?  97  TYR C CA  1 
ATOM 2268  C C   . TYR C 3 71  ? 102.07500 43.62700  22.44500  1.000 142.09638 ?  97  TYR C C   1 
ATOM 2269  O O   . TYR C 3 71  ? 103.10400 43.30400  23.04700  1.000 157.31631 ?  97  TYR C O   1 
ATOM 2270  C CB  . TYR C 3 71  ? 101.73400 46.08400  22.14500  1.000 137.54718 ?  97  TYR C CB  1 
ATOM 2271  C CG  . TYR C 3 71  ? 101.45600 46.08100  20.65600  1.000 149.06178 ?  97  TYR C CG  1 
ATOM 2272  C CD1 . TYR C 3 71  ? 100.16800 45.89600  20.16700  1.000 187.63694 ?  97  TYR C CD1 1 
ATOM 2273  C CD2 . TYR C 3 71  ? 102.48200 46.26900  19.74000  1.000 157.66439 ?  97  TYR C CD2 1 
ATOM 2274  C CE1 . TYR C 3 71  ? 99.91100  45.89600  18.80400  1.000 185.78848 ?  97  TYR C CE1 1 
ATOM 2275  C CE2 . TYR C 3 71  ? 102.23600 46.27200  18.37800  1.000 176.74474 ?  97  TYR C CE2 1 
ATOM 2276  C CZ  . TYR C 3 71  ? 100.95000 46.08400  17.91400  1.000 184.72259 ?  97  TYR C CZ  1 
ATOM 2277  O OH  . TYR C 3 71  ? 100.70200 46.08600  16.55900  1.000 178.44761 ?  97  TYR C OH  1 
ATOM 2278  N N   . CYS C 3 72  ? 101.61800 42.97100  21.38200  1.000 138.59905 ?  98  CYS C N   1 
ATOM 2279  C CA  . CYS C 3 72  ? 102.34800 41.88100  20.75200  1.000 150.24324 ?  98  CYS C CA  1 
ATOM 2280  C C   . CYS C 3 72  ? 102.34600 42.10700  19.24900  1.000 163.06971 ?  98  CYS C C   1 
ATOM 2281  O O   . CYS C 3 72  ? 101.32300 42.49400  18.67500  1.000 175.39336 ?  98  CYS C O   1 
ATOM 2282  C CB  . CYS C 3 72  ? 101.70200 40.52200  21.06700  1.000 150.69493 ?  98  CYS C CB  1 
ATOM 2283  S SG  . CYS C 3 72  ? 102.24000 39.77700  22.62700  1.000 153.98175 ?  98  CYS C SG  1 
ATOM 2284  N N   . CYS C 3 73  ? 103.48600 41.85300  18.60900  1.000 141.90440 ?  99  CYS C N   1 
ATOM 2285  C CA  . CYS C 3 73  ? 103.61100 42.08500  17.17700  1.000 149.03638 ?  99  CYS C CA  1 
ATOM 2286  C C   . CYS C 3 73  ? 104.64100 41.12800  16.59500  1.000 147.78283 ?  99  CYS C C   1 
ATOM 2287  O O   . CYS C 3 73  ? 105.38300 40.46100  17.32100  1.000 141.33222 ?  99  CYS C O   1 
ATOM 2288  C CB  . CYS C 3 73  ? 103.94500 43.55100  16.87100  1.000 152.24855 ?  99  CYS C CB  1 
ATOM 2289  S SG  . CYS C 3 73  ? 105.25500 44.24500  17.89600  1.000 145.23998 ?  99  CYS C SG  1 
ATOM 2290  N N   . ASN C 3 74  ? 104.67800 41.06700  15.25700  1.000 154.48695 ?  100 ASN C N   1 
ATOM 2291  C CA  . ASN C 3 74  ? 105.52100 40.11600  14.53900  1.000 156.08097 ?  100 ASN C CA  1 
ATOM 2292  C C   . ASN C 3 74  ? 106.37100 40.78200  13.46100  1.000 162.10489 ?  100 ASN C C   1 
ATOM 2293  O O   . ASN C 3 74  ? 106.90500 40.09200  12.58500  1.000 161.63689 ?  100 ASN C O   1 
ATOM 2294  C CB  . ASN C 3 74  ? 104.68500 38.98100  13.94100  1.000 158.52092 ?  100 ASN C CB  1 
ATOM 2295  C CG  . ASN C 3 74  ? 103.52300 39.49100  13.11200  1.000 167.09866 ?  100 ASN C CG  1 
ATOM 2296  O OD1 . ASN C 3 74  ? 103.43600 40.68100  12.81100  1.000 170.75225 ?  100 ASN C OD1 1 
ATOM 2297  N ND2 . ASN C 3 74  ? 102.62200 38.59000  12.73800  1.000 170.82312 ?  100 ASN C ND2 1 
ATOM 2298  N N   . GLN C 3 75  ? 106.49500 42.10400  13.49700  1.000 164.85855 ?  101 GLN C N   1 
ATOM 2299  C CA  . GLN C 3 75  ? 107.45300 42.81700  12.66800  1.000 164.41810 ?  101 GLN C CA  1 
ATOM 2300  C C   . GLN C 3 75  ? 108.76500 42.97000  13.42600  1.000 157.71852 ?  101 GLN C C   1 
ATOM 2301  O O   . GLN C 3 75  ? 108.79100 42.98200  14.65800  1.000 157.30685 ?  101 GLN C O   1 
ATOM 2302  C CB  . GLN C 3 75  ? 106.90200 44.19100  12.28400  1.000 170.51211 ?  101 GLN C CB  1 
ATOM 2303  C CG  . GLN C 3 75  ? 105.66500 44.12600  11.39500  1.000 178.58327 ?  101 GLN C CG  1 
ATOM 2304  C CD  . GLN C 3 75  ? 105.06200 45.49000  11.12200  1.000 184.64662 ?  101 GLN C CD  1 
ATOM 2305  O OE1 . GLN C 3 75  ? 104.61300 46.17700  12.03900  1.000 182.04759 ?  101 GLN C OE1 1 
ATOM 2306  N NE2 . GLN C 3 75  ? 105.04600 45.88800  9.85500   1.000 193.12787 ?  101 GLN C NE2 1 
ATOM 2307  N N   . ASP C 3 76  ? 109.86300 43.06100  12.68100  1.000 177.92906 ?  102 ASP C N   1 
ATOM 2308  C CA  . ASP C 3 76  ? 111.16700 43.18700  13.32000  1.000 161.33807 ?  102 ASP C CA  1 
ATOM 2309  C C   . ASP C 3 76  ? 111.27400 44.53100  14.02700  1.000 155.88308 ?  102 ASP C C   1 
ATOM 2310  O O   . ASP C 3 76  ? 111.00200 45.58000  13.43500  1.000 169.10582 ?  102 ASP C O   1 
ATOM 2311  C CB  . ASP C 3 76  ? 112.28500 43.04100  12.29000  1.000 167.25101 ?  102 ASP C CB  1 
ATOM 2312  C CG  . ASP C 3 76  ? 112.50200 41.60300  11.86600  1.000 171.22452 ?  102 ASP C CG  1 
ATOM 2313  O OD1 . ASP C 3 76  ? 111.50300 40.88200  11.66800  1.000 181.64357 ?  102 ASP C OD1 1 
ATOM 2314  O OD2 . ASP C 3 76  ? 113.67500 41.19400  11.73300  1.000 160.70472 ?  102 ASP C OD2 1 
ATOM 2315  N N   . HIS C 3 77  ? 111.68000 44.49100  15.29800  1.000 146.05293 ?  103 HIS C N   1 
ATOM 2316  C CA  . HIS C 3 77  ? 111.86300 45.69300  16.11100  1.000 144.53969 ?  103 HIS C CA  1 
ATOM 2317  C C   . HIS C 3 77  ? 110.58400 46.52500  16.17600  1.000 149.19603 ?  103 HIS C C   1 
ATOM 2318  O O   . HIS C 3 77  ? 110.61200 47.75400  16.08000  1.000 151.44774 ?  103 HIS C O   1 
ATOM 2319  C CB  . HIS C 3 77  ? 113.05400 46.52400  15.63000  1.000 154.90968 ?  103 HIS C CB  1 
ATOM 2320  C CG  . HIS C 3 77  ? 114.30600 45.72400  15.44200  1.000 169.15929 ?  103 HIS C CG  1 
ATOM 2321  N ND1 . HIS C 3 77  ? 115.21300 45.50800  16.45700  1.000 165.20743 ?  103 HIS C ND1 1 
ATOM 2322  C CD2 . HIS C 3 77  ? 114.79700 45.08200  14.35600  1.000 166.21552 ?  103 HIS C CD2 1 
ATOM 2323  C CE1 . HIS C 3 77  ? 116.21000 44.77000  16.00300  1.000 158.30415 ?  103 HIS C CE1 1 
ATOM 2324  N NE2 . HIS C 3 77  ? 115.98200 44.49800  14.73100  1.000 168.83704 ?  103 HIS C NE2 1 
ATOM 2325  N N   . CYS C 3 78  ? 109.45000 45.84400  16.34500  1.000 160.00747 ?  104 CYS C N   1 
ATOM 2326  C CA  . CYS C 3 78  ? 108.15000 46.50200  16.39000  1.000 151.22823 ?  104 CYS C CA  1 
ATOM 2327  C C   . CYS C 3 78  ? 107.74700 46.91700  17.79500  1.000 146.16203 ?  104 CYS C C   1 
ATOM 2328  O O   . CYS C 3 78  ? 106.98400 47.87700  17.95300  1.000 149.16170 ?  104 CYS C O   1 
ATOM 2329  C CB  . CYS C 3 78  ? 107.07000 45.56600  15.84400  1.000 154.07337 ?  104 CYS C CB  1 
ATOM 2330  S SG  . CYS C 3 78  ? 106.92300 44.01300  16.76300  1.000 170.55121 ?  104 CYS C SG  1 
ATOM 2331  N N   . ASN C 3 79  ? 108.24000 46.22700  18.82100  1.000 143.87746 ?  105 ASN C N   1 
ATOM 2332  C CA  . ASN C 3 79  ? 107.83200 46.53200  20.18600  1.000 143.50867 ?  105 ASN C CA  1 
ATOM 2333  C C   . ASN C 3 79  ? 108.56600 47.75400  20.72000  1.000 152.08276 ?  105 ASN C C   1 
ATOM 2334  O O   . ASN C 3 79  ? 109.16900 47.70500  21.79600  1.000 145.43326 ?  105 ASN C O   1 
ATOM 2335  C CB  . ASN C 3 79  ? 108.05600 45.32000  21.09400  1.000 137.13707 ?  105 ASN C CB  1 
ATOM 2336  C CG  . ASN C 3 79  ? 109.37700 44.62000  20.82500  1.000 132.69355 ?  105 ASN C CG  1 
ATOM 2337  O OD1 . ASN C 3 79  ? 110.04400 44.88300  19.82400  1.000 128.68154 ?  105 ASN C OD1 1 
ATOM 2338  N ND2 . ASN C 3 79  ? 109.75800 43.71600  21.72100  1.000 138.80651 ?  105 ASN C ND2 1 
ATOM 2339  N N   . LYS C 3 80  ? 108.52500 48.85000  19.96700  1.000 162.03535 ?  106 LYS C N   1 
ATOM 2340  C CA  . LYS C 3 80  ? 109.15600 50.10700  20.34700  1.000 164.81472 ?  106 LYS C CA  1 
ATOM 2341  C C   . LYS C 3 80  ? 108.08300 51.15800  20.62900  1.000 172.94513 ?  106 LYS C C   1 
ATOM 2342  O O   . LYS C 3 80  ? 108.16200 52.30200  20.17800  1.000 197.62794 ?  106 LYS C O   1 
ATOM 2343  C CB  . LYS C 3 80  ? 110.12300 50.55600  19.25100  1.000 166.22213 ?  106 LYS C CB  1 
ATOM 2344  C CG  . LYS C 3 80  ? 110.98900 51.77300  19.55500  1.000 171.28995 ?  106 LYS C CG  1 
ATOM 2345  C CD  . LYS C 3 80  ? 110.82100 52.81700  18.45000  1.000 174.01645 ?  106 LYS C CD  1 
ATOM 2346  C CE  . LYS C 3 80  ? 111.49500 54.13000  18.80100  1.000 192.24827 ?  106 LYS C CE  1 
ATOM 2347  N NZ  . LYS C 3 80  ? 112.95300 53.95000  19.00300  1.000 193.07570 ?  106 LYS C NZ  1 
ATOM 2348  N N   . ILE C 3 81  ? 107.05400 50.76400  21.37400  1.000 161.83217 ?  107 ILE C N   1 
ATOM 2349  C CA  . ILE C 3 81  ? 105.91800 51.63100  21.68400  1.000 184.60544 ?  107 ILE C CA  1 
ATOM 2350  C C   . ILE C 3 81  ? 105.42800 51.40400  23.10900  1.000 175.44493 ?  107 ILE C C   1 
ATOM 2351  O O   . ILE C 3 81  ? 105.83900 52.09800  24.03700  1.000 174.95811 ?  107 ILE C O   1 
ATOM 2352  C CB  . ILE C 3 81  ? 104.76800 51.47800  20.64700  1.000 203.64263 ?  107 ILE C CB  1 
ATOM 2353  C CG1 . ILE C 3 81  ? 104.28600 50.02700  20.57000  1.000 191.00238 ?  107 ILE C CG1 1 
ATOM 2354  C CG2 . ILE C 3 81  ? 105.17100 52.00400  19.27400  1.000 192.92872 ?  107 ILE C CG2 1 
ATOM 2355  C CD1 . ILE C 3 81  ? 103.29700 49.77400  19.45000  1.000 177.92733 ?  107 ILE C CD1 1 
ATOM 2356  N N   . VAL D 4 5   ? 99.46300  42.89300  16.23300  1.000 108.78777 ?  45  VAL D N   1 
ATOM 2357  C CA  . VAL D 4 5   ? 98.89600  41.62600  15.78800  1.000 132.43357 ?  45  VAL D CA  1 
ATOM 2358  C C   . VAL D 4 5   ? 97.45900  41.49700  16.27200  1.000 127.60708 ?  45  VAL D C   1 
ATOM 2359  O O   . VAL D 4 5   ? 97.19100  41.53700  17.47400  1.000 128.61737 ?  45  VAL D O   1 
ATOM 2360  C CB  . VAL D 4 5   ? 99.75600  40.42700  16.24100  1.000 127.31553 ?  45  VAL D CB  1 
ATOM 2361  C CG1 . VAL D 4 5   ? 98.98700  39.12400  16.08400  1.000 131.68239 ?  45  VAL D CG1 1 
ATOM 2362  C CG2 . VAL D 4 5   ? 101.03400 40.37100  15.43800  1.000 155.79968 ?  45  VAL D CG2 1 
ATOM 2363  N N   . LYS D 4 6   ? 96.53300  41.35300  15.32800  1.000 136.84577 ?  46  LYS D N   1 
ATOM 2364  C CA  . LYS D 4 6   ? 95.13500  41.15300  15.68200  1.000 140.39668 ?  46  LYS D CA  1 
ATOM 2365  C C   . LYS D 4 6   ? 94.96200  39.72300  16.17300  1.000 138.60199 ?  46  LYS D C   1 
ATOM 2366  O O   . LYS D 4 6   ? 95.28700  38.76900  15.45900  1.000 138.04034 ?  46  LYS D O   1 
ATOM 2367  C CB  . LYS D 4 6   ? 94.23900  41.42700  14.47900  1.000 135.02860 ?  46  LYS D CB  1 
ATOM 2368  C CG  . LYS D 4 6   ? 92.76900  41.20400  14.77600  1.000 136.89908 ?  46  LYS D CG  1 
ATOM 2369  C CD  . LYS D 4 6   ? 92.32100  42.10500  15.91500  1.000 136.16158 ?  46  LYS D CD  1 
ATOM 2370  C CE  . LYS D 4 6   ? 90.80500  42.22700  15.97500  1.000 141.78488 ?  46  LYS D CE  1 
ATOM 2371  N NZ  . LYS D 4 6   ? 90.12300  40.91900  16.18000  1.000 147.37190 ?  46  LYS D NZ  1 
ATOM 2372  N N   . PHE D 4 7   ? 94.45700  39.57400  17.39100  1.000 122.17875 ?  47  PHE D N   1 
ATOM 2373  C CA  . PHE D 4 7   ? 94.23100  38.24100  17.91100  1.000 116.68301 ?  47  PHE D CA  1 
ATOM 2374  C C   . PHE D 4 7   ? 92.73900  37.93900  17.95100  1.000 136.29600 ?  47  PHE D C   1 
ATOM 2375  O O   . PHE D 4 7   ? 91.91900  38.84500  18.13600  1.000 115.94762 ?  47  PHE D O   1 
ATOM 2376  C CB  . PHE D 4 7   ? 94.80500  38.13300  19.32800  1.000 102.31212 ?  47  PHE D CB  1 
ATOM 2377  C CG  . PHE D 4 7   ? 96.26500  37.80100  19.35600  1.000 143.23116 ?  47  PHE D CG  1 
ATOM 2378  C CD1 . PHE D 4 7   ? 96.71900  36.60600  18.82500  1.000 145.30189 ?  47  PHE D CD1 1 
ATOM 2379  C CD2 . PHE D 4 7   ? 97.18300  38.68100  19.90200  1.000 142.06684 ?  47  PHE D CD2 1 
ATOM 2380  C CE1 . PHE D 4 7   ? 98.06200  36.29300  18.83700  1.000 143.48176 ?  47  PHE D CE1 1 
ATOM 2381  C CE2 . PHE D 4 7   ? 98.53000  38.37000  19.91900  1.000 126.72671 ?  47  PHE D CE2 1 
ATOM 2382  C CZ  . PHE D 4 7   ? 98.96800  37.17400  19.38700  1.000 112.01470 ?  47  PHE D CZ  1 
ATOM 2383  N N   . PRO D 4 8   ? 92.35700  36.67700  17.76100  1.000 117.96400 ?  48  PRO D N   1 
ATOM 2384  C CA  . PRO D 4 8   ? 90.93900  36.31400  17.82200  1.000 108.68188 ?  48  PRO D CA  1 
ATOM 2385  C C   . PRO D 4 8   ? 90.30400  36.74900  19.13400  1.000 114.08559 ?  48  PRO D C   1 
ATOM 2386  O O   . PRO D 4 8   ? 90.96300  36.84600  20.17100  1.000 108.69837 ?  48  PRO D O   1 
ATOM 2387  C CB  . PRO D 4 8   ? 90.96400  34.78900  17.69100  1.000 118.32453 ?  48  PRO D CB  1 
ATOM 2388  C CG  . PRO D 4 8   ? 92.19400  34.52000  16.88000  1.000 106.48106 ?  48  PRO D CG  1 
ATOM 2389  C CD  . PRO D 4 8   ? 93.20000  35.54900  17.32800  1.000 127.17509 ?  48  PRO D CD  1 
ATOM 2390  N N   . GLN D 4 9   ? 89.00600  37.01200  19.07200  1.000 121.64509 ?  49  GLN D N   1 
ATOM 2391  C CA  . GLN D 4 9   ? 88.24000  37.50600  20.20200  1.000 113.37025 ?  49  GLN D CA  1 
ATOM 2392  C C   . GLN D 4 9   ? 87.57100  36.35300  20.93500  1.000 105.92774 ?  49  GLN D C   1 
ATOM 2393  O O   . GLN D 4 9   ? 87.35600  35.27200  20.38300  1.000 102.79990 ?  49  GLN D O   1 
ATOM 2394  C CB  . GLN D 4 9   ? 87.16800  38.48200  19.71700  1.000 107.97456 ?  49  GLN D CB  1 
ATOM 2395  C CG  . GLN D 4 9   ? 86.90000  39.63500  20.65500  1.000 110.13736 ?  49  GLN D CG  1 
ATOM 2396  C CD  . GLN D 4 9   ? 86.08000  40.71900  19.99800  1.000 134.54358 ?  49  GLN D CD  1 
ATOM 2397  O OE1 . GLN D 4 9   ? 84.85200  40.67300  20.01300  1.000 141.74169 ?  49  GLN D OE1 1 
ATOM 2398  N NE2 . GLN D 4 9   ? 86.75400  41.70100  19.41000  1.000 152.33817 ?  49  GLN D NE2 1 
ATOM 2399  N N   . LEU D 4 10  ? 87.25200  36.59800  22.20300  1.000 112.61391 ?  50  LEU D N   1 
ATOM 2400  C CA  . LEU D 4 10  ? 86.47000  35.66300  22.99800  1.000 115.39237 ?  50  LEU D CA  1 
ATOM 2401  C C   . LEU D 4 10  ? 84.99900  36.02500  22.84600  1.000 119.28729 ?  50  LEU D C   1 
ATOM 2402  O O   . LEU D 4 10  ? 84.59900  37.15700  23.13800  1.000 118.57540 ?  50  LEU D O   1 
ATOM 2403  C CB  . LEU D 4 10  ? 86.88000  35.73400  24.46800  1.000 110.38317 ?  50  LEU D CB  1 
ATOM 2404  C CG  . LEU D 4 10  ? 88.27400  35.22400  24.84300  1.000 96.19984  ?  50  LEU D CG  1 
ATOM 2405  C CD1 . LEU D 4 10  ? 88.48500  35.27800  26.35000  1.000 111.20391 ?  50  LEU D CD1 1 
ATOM 2406  C CD2 . LEU D 4 10  ? 88.49300  33.81600  24.32000  1.000 96.79712  ?  50  LEU D CD2 1 
ATOM 2407  N N   . CYS D 4 11  ? 84.19900  35.07100  22.38200  1.000 102.78470 ?  51  CYS D N   1 
ATOM 2408  C CA  . CYS D 4 11  ? 82.76700  35.26500  22.23800  1.000 107.37724 ?  51  CYS D CA  1 
ATOM 2409  C C   . CYS D 4 11  ? 82.04500  34.07800  22.85000  1.000 118.18981 ?  51  CYS D C   1 
ATOM 2410  O O   . CYS D 4 11  ? 82.57200  32.96100  22.88800  1.000 116.86290 ?  51  CYS D O   1 
ATOM 2411  C CB  . CYS D 4 11  ? 82.36100  35.35600  20.76300  1.000 98.39754  ?  51  CYS D CB  1 
ATOM 2412  S SG  . CYS D 4 11  ? 83.05100  36.75700  19.86500  1.000 116.33683 ?  51  CYS D SG  1 
ATOM 2413  N N   . LYS D 4 12  ? 80.83100  34.32700  23.33000  1.000 95.72020  ?  52  LYS D N   1 
ATOM 2414  C CA  . LYS D 4 12  ? 79.94600  33.22800  23.67100  1.000 95.51126  ?  52  LYS D CA  1 
ATOM 2415  C C   . LYS D 4 12  ? 79.50200  32.55200  22.38300  1.000 96.38132  ?  52  LYS D C   1 
ATOM 2416  O O   . LYS D 4 12  ? 79.09900  33.22200  21.42800  1.000 97.13719  ?  52  LYS D O   1 
ATOM 2417  C CB  . LYS D 4 12  ? 78.74300  33.75800  24.44300  1.000 100.86936 ?  52  LYS D CB  1 
ATOM 2418  C CG  . LYS D 4 12  ? 79.07600  34.18200  25.86600  1.000 98.48927  ?  52  LYS D CG  1 
ATOM 2419  C CD  . LYS D 4 12  ? 79.57100  33.00300  26.68600  1.000 97.93055  ?  52  LYS D CD  1 
ATOM 2420  C CE  . LYS D 4 12  ? 79.73700  33.37800  28.15000  1.000 113.74039 ?  52  LYS D CE  1 
ATOM 2421  N NZ  . LYS D 4 12  ? 80.44400  32.31400  28.91500  1.000 122.15413 ?  52  LYS D NZ  1 
ATOM 2422  N N   . PHE D 4 13  ? 79.61000  31.22100  22.34100  1.000 96.61686  ?  53  PHE D N   1 
ATOM 2423  C CA  . PHE D 4 13  ? 79.35900  30.46100  21.11800  1.000 97.77878  ?  53  PHE D CA  1 
ATOM 2424  C C   . PHE D 4 13  ? 78.54900  29.22700  21.52300  1.000 106.38573 ?  53  PHE D C   1 
ATOM 2425  O O   . PHE D 4 13  ? 79.08600  28.13400  21.71500  1.000 126.66170 ?  53  PHE D O   1 
ATOM 2426  C CB  . PHE D 4 13  ? 80.68100  30.08600  20.44900  1.000 98.53592  ?  53  PHE D CB  1 
ATOM 2427  C CG  . PHE D 4 13  ? 80.58700  29.88400  18.96100  1.000 108.05696 ?  53  PHE D CG  1 
ATOM 2428  C CD1 . PHE D 4 13  ? 79.39700  29.51100  18.36300  1.000 100.75639 ?  53  PHE D CD1 1 
ATOM 2429  C CD2 . PHE D 4 13  ? 81.70100  30.08600  18.15800  1.000 111.17425 ?  53  PHE D CD2 1 
ATOM 2430  C CE1 . PHE D 4 13  ? 79.32000  29.32700  16.99700  1.000 102.37546 ?  53  PHE D CE1 1 
ATOM 2431  C CE2 . PHE D 4 13  ? 81.62600  29.90700  16.78800  1.000 111.37969 ?  53  PHE D CE2 1 
ATOM 2432  C CZ  . PHE D 4 13  ? 80.43500  29.52900  16.20900  1.000 103.22274 ?  53  PHE D CZ  1 
ATOM 2433  N N   . CYS D 4 14  ? 77.23700  29.41000  21.65000  1.000 105.29762 ?  54  CYS D N   1 
ATOM 2434  C CA  . CYS D 4 14  ? 76.31100  28.32400  21.93800  1.000 98.23354  ?  54  CYS D CA  1 
ATOM 2435  C C   . CYS D 4 14  ? 75.36800  28.00900  20.78600  1.000 109.34583 ?  54  CYS D C   1 
ATOM 2436  O O   . CYS D 4 14  ? 74.51700  27.12300  20.92800  1.000 103.55412 ?  54  CYS D O   1 
ATOM 2437  C CB  . CYS D 4 14  ? 75.50500  28.63100  23.20800  1.000 97.26009  ?  54  CYS D CB  1 
ATOM 2438  S SG  . CYS D 4 14  ? 76.40900  28.40200  24.76400  1.000 127.24148 ?  54  CYS D SG  1 
ATOM 2439  N N   . ASP D 4 15  ? 75.48800  28.70700  19.66300  1.000 101.46622 ?  55  ASP D N   1 
ATOM 2440  C CA  . ASP D 4 15  ? 74.57000  28.55300  18.52100  1.000 102.95533 ?  55  ASP D CA  1 
ATOM 2441  C C   . ASP D 4 15  ? 73.16300  28.92900  19.00000  1.000 121.51864 ?  55  ASP D C   1 
ATOM 2442  O O   . ASP D 4 15  ? 73.02400  29.82100  19.84800  1.000 119.02393 ?  55  ASP D O   1 
ATOM 2443  C CB  . ASP D 4 15  ? 74.71500  27.21000  17.83300  1.000 105.02963 ?  55  ASP D CB  1 
ATOM 2444  C CG  . ASP D 4 15  ? 76.03400  27.07500  17.10500  1.000 117.25136 ?  55  ASP D CG  1 
ATOM 2445  O OD1 . ASP D 4 15  ? 76.30300  27.90300  16.20900  1.000 106.29196 ?  55  ASP D OD1 1 
ATOM 2446  O OD2 . ASP D 4 15  ? 76.80100  26.14100  17.42600  1.000 114.67407 ?  55  ASP D OD2 1 
ATOM 2447  N N   . VAL D 4 16  ? 72.11700  28.26600  18.51700  1.000 123.52742 ?  56  VAL D N   1 
ATOM 2448  C CA  . VAL D 4 16  ? 70.74800  28.62500  18.86800  1.000 102.84208 ?  56  VAL D CA  1 
ATOM 2449  C C   . VAL D 4 16  ? 70.34100  27.85600  20.11900  1.000 101.88566 ?  56  VAL D C   1 
ATOM 2450  O O   . VAL D 4 16  ? 70.38000  26.62100  20.14300  1.000 102.30420 ?  56  VAL D O   1 
ATOM 2451  C CB  . VAL D 4 16  ? 69.78700  28.34800  17.70400  1.000 108.24937 ?  56  VAL D CB  1 
ATOM 2452  C CG1 . VAL D 4 16  ? 68.45100  29.02100  17.95300  1.000 118.34634 ?  56  VAL D CG1 1 
ATOM 2453  C CG2 . VAL D 4 16  ? 70.38800  28.84300  16.40600  1.000 122.36685 ?  56  VAL D CG2 1 
ATOM 2454  N N   . ARG D 4 17  ? 69.94300  28.59000  21.15600  1.000 100.91276 ?  57  ARG D N   1 
ATOM 2455  C CA  . ARG D 4 17  ? 69.50700  28.01400  22.41800  1.000 106.79355 ?  57  ARG D CA  1 
ATOM 2456  C C   . ARG D 4 17  ? 68.18200  28.64300  22.81600  1.000 103.79738 ?  57  ARG D C   1 
ATOM 2457  O O   . ARG D 4 17  ? 67.89700  29.79400  22.47600  1.000 105.38053 ?  57  ARG D O   1 
ATOM 2458  C CB  . ARG D 4 17  ? 70.52100  28.28600  23.54400  1.000 99.50975  ?  57  ARG D CB  1 
ATOM 2459  C CG  . ARG D 4 17  ? 71.87300  27.61800  23.38400  1.000 98.45616  ?  57  ARG D CG  1 
ATOM 2460  C CD  . ARG D 4 17  ? 71.76900  26.11700  23.55900  1.000 104.24875 ?  57  ARG D CD  1 
ATOM 2461  N NE  . ARG D 4 17  ? 73.01700  25.45000  23.21500  1.000 99.53355  ?  57  ARG D NE  1 
ATOM 2462  C CZ  . ARG D 4 17  ? 74.02300  25.27400  24.06000  1.000 132.92955 ?  57  ARG D CZ  1 
ATOM 2463  N NH1 . ARG D 4 17  ? 73.95400  25.69300  25.31400  1.000 122.00999 ?  57  ARG D NH1 1 
ATOM 2464  N NH2 . ARG D 4 17  ? 75.12700  24.66400  23.63800  1.000 136.62586 ?  57  ARG D NH2 1 
ATOM 2465  N N   . PHE D 4 18  ? 67.37900  27.88400  23.55500  1.000 100.51523 ?  58  PHE D N   1 
ATOM 2466  C CA  . PHE D 4 18  ? 66.13600  28.42900  24.07500  1.000 113.19888 ?  58  PHE D CA  1 
ATOM 2467  C C   . PHE D 4 18  ? 66.42200  29.39300  25.21900  1.000 131.09884 ?  58  PHE D C   1 
ATOM 2468  O O   . PHE D 4 18  ? 67.42700  29.27900  25.92600  1.000 132.94007 ?  58  PHE D O   1 
ATOM 2469  C CB  . PHE D 4 18  ? 65.21600  27.30500  24.54700  1.000 101.38090 ?  58  PHE D CB  1 
ATOM 2470  C CG  . PHE D 4 18  ? 64.58600  26.53500  23.42500  1.000 112.30856 ?  58  PHE D CG  1 
ATOM 2471  C CD1 . PHE D 4 18  ? 63.70600  27.15700  22.55500  1.000 123.32646 ?  58  PHE D CD1 1 
ATOM 2472  C CD2 . PHE D 4 18  ? 64.87400  25.19400  23.23300  1.000 121.63113 ?  58  PHE D CD2 1 
ATOM 2473  C CE1 . PHE D 4 18  ? 63.12300  26.45800  21.51700  1.000 127.36497 ?  58  PHE D CE1 1 
ATOM 2474  C CE2 . PHE D 4 18  ? 64.29300  24.48900  22.19400  1.000 126.93962 ?  58  PHE D CE2 1 
ATOM 2475  C CZ  . PHE D 4 18  ? 63.41900  25.12300  21.33500  1.000 121.86560 ?  58  PHE D CZ  1 
ATOM 2476  N N   . SER D 4 19  ? 65.52400  30.35600  25.39600  1.000 136.94937 ?  59  SER D N   1 
ATOM 2477  C CA  . SER D 4 19  ? 65.74600  31.43200  26.34500  1.000 130.84620 ?  59  SER D CA  1 
ATOM 2478  C C   . SER D 4 19  ? 64.42700  31.82700  26.99100  1.000 146.23247 ?  59  SER D C   1 
ATOM 2479  O O   . SER D 4 19  ? 63.39300  31.88700  26.32100  1.000 136.59977 ?  59  SER D O   1 
ATOM 2480  C CB  . SER D 4 19  ? 66.37100  32.64300  25.64200  1.000 135.94591 ?  59  SER D CB  1 
ATOM 2481  O OG  . SER D 4 19  ? 66.83500  33.59400  26.57900  1.000 139.58410 ?  59  SER D OG  1 
ATOM 2482  N N   . THR D 4 20  ? 64.46700  32.06600  28.30300  1.000 156.18548 ?  60  THR D N   1 
ATOM 2483  C CA  . THR D 4 20  ? 63.34700  32.63200  29.04700  1.000 160.50360 ?  60  THR D CA  1 
ATOM 2484  C C   . THR D 4 20  ? 63.45400  34.14500  29.18200  1.000 174.26262 ?  60  THR D C   1 
ATOM 2485  O O   . THR D 4 20  ? 62.95100  34.72400  30.15500  1.000 194.44544 ?  60  THR D O   1 
ATOM 2486  C CB  . THR D 4 20  ? 63.23500  31.96500  30.41800  1.000 157.23457 ?  60  THR D CB  1 
ATOM 2487  O OG1 . THR D 4 20  ? 64.50500  32.01900  31.08100  1.000 144.86302 ?  60  THR D OG1 1 
ATOM 2488  C CG2 . THR D 4 20  ? 62.81600  30.51200  30.26300  1.000 142.80987 ?  60  THR D CG2 1 
ATOM 2489  N N   . CYS D 4 21  ? 64.11000  34.79000  28.22100  1.000 187.46951 ?  61  CYS D N   1 
ATOM 2490  C CA  . CYS D 4 21  ? 64.51400  36.18900  28.29700  1.000 170.34619 ?  61  CYS D CA  1 
ATOM 2491  C C   . CYS D 4 21  ? 63.56500  37.03000  27.45000  1.000 201.26401 ?  61  CYS D C   1 
ATOM 2492  O O   . CYS D 4 21  ? 63.58800  36.94400  26.21800  1.000 194.65817 ?  61  CYS D O   1 
ATOM 2493  C CB  . CYS D 4 21  ? 65.94000  36.28600  27.76000  1.000 172.58250 ?  61  CYS D CB  1 
ATOM 2494  S SG  . CYS D 4 21  ? 66.69100  37.91500  27.54500  1.000 211.91371 ?  61  CYS D SG  1 
ATOM 2495  N N   . ASP D 4 22  ? 62.74800  37.84900  28.11000  1.000 212.03674 ?  62  ASP D N   1 
ATOM 2496  C CA  . ASP D 4 22  ? 61.96100  38.89500  27.46200  1.000 208.57951 ?  62  ASP D CA  1 
ATOM 2497  C C   . ASP D 4 22  ? 61.39400  39.79600  28.55100  1.000 202.40038 ?  62  ASP D C   1 
ATOM 2498  O O   . ASP D 4 22  ? 61.40500  39.44900  29.73500  1.000 204.44328 ?  62  ASP D O   1 
ATOM 2499  C CB  . ASP D 4 22  ? 60.85100  38.34400  26.55500  1.000 194.42062 ?  62  ASP D CB  1 
ATOM 2500  C CG  . ASP D 4 22  ? 59.61300  37.92900  27.32400  1.000 210.98450 ?  62  ASP D CG  1 
ATOM 2501  O OD1 . ASP D 4 22  ? 59.75100  37.32700  28.40900  1.000 205.47314 ?  62  ASP D OD1 1 
ATOM 2502  O OD2 . ASP D 4 22  ? 58.49700  38.21100  26.83800  1.000 211.51216 ?  62  ASP D OD2 1 
ATOM 2503  N N   . ASN D 4 23  ? 60.89500  40.96000  28.13100  1.000 193.30578 ?  63  ASN D N   1 
ATOM 2504  C CA  . ASN D 4 23  ? 60.37600  41.97500  29.05300  1.000 181.12691 ?  63  ASN D CA  1 
ATOM 2505  C C   . ASN D 4 23  ? 61.43000  42.38900  30.08000  1.000 174.00874 ?  63  ASN D C   1 
ATOM 2506  O O   . ASN D 4 23  ? 61.14800  42.52500  31.27200  1.000 180.06161 ?  63  ASN D O   1 
ATOM 2507  C CB  . ASN D 4 23  ? 59.07100  41.53800  29.72400  1.000 161.28143 ?  63  ASN D CB  1 
ATOM 2508  C CG  . ASN D 4 23  ? 58.04300  41.03000  28.73000  1.000 204.99741 ?  63  ASN D CG  1 
ATOM 2509  O OD1 . ASN D 4 23  ? 58.13900  41.29100  27.53100  1.000 222.88793 ?  63  ASN D OD1 1 
ATOM 2510  N ND2 . ASN D 4 23  ? 57.04700  40.30400  29.22700  1.000 201.97968 ?  63  ASN D ND2 1 
ATOM 2511  N N   . GLN D 4 24  ? 62.65700  42.59400  29.60400  1.000 157.36847 ?  64  GLN D N   1 
ATOM 2512  C CA  . GLN D 4 24  ? 63.78500  42.98300  30.43800  1.000 174.03122 ?  64  GLN D CA  1 
ATOM 2513  C C   . GLN D 4 24  ? 64.68300  43.88800  29.61000  1.000 177.91686 ?  64  GLN D C   1 
ATOM 2514  O O   . GLN D 4 24  ? 64.75600  43.75600  28.38500  1.000 183.52372 ?  64  GLN D O   1 
ATOM 2515  C CB  . GLN D 4 24  ? 64.60300  41.76500  30.89100  1.000 181.80147 ?  64  GLN D CB  1 
ATOM 2516  C CG  . GLN D 4 24  ? 63.82100  40.68800  31.62500  1.000 180.70743 ?  64  GLN D CG  1 
ATOM 2517  C CD  . GLN D 4 24  ? 64.47100  39.32200  31.50800  1.000 181.92042 ?  64  GLN D CD  1 
ATOM 2518  O OE1 . GLN D 4 24  ? 63.98100  38.45200  30.78700  1.000 157.83285 ?  64  GLN D OE1 1 
ATOM 2519  N NE2 . GLN D 4 24  ? 65.57900  39.12700  32.21700  1.000 143.04608 ?  64  GLN D NE2 1 
ATOM 2520  N N   . LYS D 4 25  ? 65.36700  44.81300  30.28400  1.000 163.68737 ?  65  LYS D N   1 
ATOM 2521  C CA  . LYS D 4 25  ? 66.33200  45.65100  29.57900  1.000 164.88084 ?  65  LYS D CA  1 
ATOM 2522  C C   . LYS D 4 25  ? 67.64000  44.90300  29.34700  1.000 173.66553 ?  65  LYS D C   1 
ATOM 2523  O O   . LYS D 4 25  ? 68.06200  44.70600  28.20200  1.000 179.10398 ?  65  LYS D O   1 
ATOM 2524  C CB  . LYS D 4 25  ? 66.57000  46.96500  30.32700  1.000 167.28576 ?  65  LYS D CB  1 
ATOM 2525  C CG  . LYS D 4 25  ? 67.52100  47.90200  29.59300  1.000 188.06208 ?  65  LYS D CG  1 
ATOM 2526  C CD  . LYS D 4 25  ? 67.28700  49.35700  29.96700  1.000 195.39155 ?  65  LYS D CD  1 
ATOM 2527  C CE  . LYS D 4 25  ? 68.32700  50.26000  29.32000  1.000 182.54631 ?  65  LYS D CE  1 
ATOM 2528  N NZ  . LYS D 4 25  ? 68.21600  50.25800  27.83300  1.000 183.79314 ?  65  LYS D NZ  1 
ATOM 2529  N N   . SER D 4 26  ? 68.29500  44.47800  30.42300  1.000 179.70879 ?  66  SER D N   1 
ATOM 2530  C CA  . SER D 4 26  ? 69.47700  43.64100  30.31400  1.000 177.40295 ?  66  SER D CA  1 
ATOM 2531  C C   . SER D 4 26  ? 69.11000  42.18400  30.57300  1.000 174.30124 ?  66  SER D C   1 
ATOM 2532  O O   . SER D 4 26  ? 68.05600  41.86500  31.12900  1.000 175.17262 ?  66  SER D O   1 
ATOM 2533  C CB  . SER D 4 26  ? 70.56600  44.11100  31.28100  1.000 196.30811 ?  66  SER D CB  1 
ATOM 2534  O OG  . SER D 4 26  ? 70.08100  44.15100  32.61100  1.000 199.32622 ?  66  SER D OG  1 
ATOM 2535  N N   . CYS D 4 27  ? 70.01700  41.29700  30.17200  1.000 163.84436 ?  67  CYS D N   1 
ATOM 2536  C CA  . CYS D 4 27  ? 69.74800  39.86800  30.12700  1.000 158.80220 ?  67  CYS D CA  1 
ATOM 2537  C C   . CYS D 4 27  ? 71.03400  39.12300  29.79800  1.000 141.11483 ?  67  CYS D C   1 
ATOM 2538  O O   . CYS D 4 27  ? 71.77000  39.51700  28.89100  1.000 134.61929 ?  67  CYS D O   1 
ATOM 2539  C CB  . CYS D 4 27  ? 68.67100  39.57600  29.07400  1.000 163.00637 ?  67  CYS D CB  1 
ATOM 2540  S SG  . CYS D 4 27  ? 68.38900  37.85400  28.66000  1.000 182.68655 ?  67  CYS D SG  1 
ATOM 2541  N N   . MET D 4 28  ? 71.28500  38.04300  30.53000  1.000 133.86752 ?  68  MET D N   1 
ATOM 2542  C CA  . MET D 4 28  ? 72.47800  37.23600  30.33300  1.000 143.30103 ?  68  MET D CA  1 
ATOM 2543  C C   . MET D 4 28  ? 72.17300  36.11700  29.34800  1.000 133.33059 ?  68  MET D C   1 
ATOM 2544  O O   . MET D 4 28  ? 71.10400  35.50100  29.40000  1.000 129.88729 ?  68  MET D O   1 
ATOM 2545  C CB  . MET D 4 28  ? 72.97600  36.66400  31.66100  1.000 141.53529 ?  68  MET D CB  1 
ATOM 2546  C CG  . MET D 4 28  ? 73.41800  37.72000  32.66400  1.000 148.46918 ?  68  MET D CG  1 
ATOM 2547  S SD  . MET D 4 28  ? 74.81200  38.69500  32.05200  1.000 154.90094 ?  68  MET D SD  1 
ATOM 2548  C CE  . MET D 4 28  ? 74.92000  39.97100  33.30500  1.000 155.12780 ?  68  MET D CE  1 
ATOM 2549  N N   . SER D 4 29  ? 73.12500  35.85500  28.45000  1.000 124.78134 ?  69  SER D N   1 
ATOM 2550  C CA  . SER D 4 29  ? 72.95200  34.80000  27.45800  1.000 121.35694 ?  69  SER D CA  1 
ATOM 2551  C C   . SER D 4 29  ? 72.91100  33.40600  28.07100  1.000 122.85575 ?  69  SER D C   1 
ATOM 2552  O O   . SER D 4 29  ? 72.45300  32.47000  27.40500  1.000 135.79176 ?  69  SER D O   1 
ATOM 2553  C CB  . SER D 4 29  ? 74.08000  34.86600  26.42700  1.000 124.23495 ?  69  SER D CB  1 
ATOM 2554  O OG  . SER D 4 29  ? 75.30000  34.39300  26.97400  1.000 130.35167 ?  69  SER D OG  1 
ATOM 2555  N N   . ASN D 4 30  ? 73.37700  33.24600  29.31300  1.000 117.44303 ?  70  ASN D N   1 
ATOM 2556  C CA  . ASN D 4 30  ? 73.37800  31.94800  29.99900  1.000 118.07396 ?  70  ASN D CA  1 
ATOM 2557  C C   . ASN D 4 30  ? 74.06300  30.86800  29.16000  1.000 122.80349 ?  70  ASN D C   1 
ATOM 2558  O O   . ASN D 4 30  ? 73.73200  29.68300  29.24900  1.000 115.45578 ?  70  ASN D O   1 
ATOM 2559  C CB  . ASN D 4 30  ? 71.95200  31.53600  30.38800  1.000 121.34060 ?  70  ASN D CB  1 
ATOM 2560  C CG  . ASN D 4 30  ? 71.37500  32.37400  31.51800  1.000 130.06156 ?  70  ASN D CG  1 
ATOM 2561  O OD1 . ASN D 4 30  ? 72.10800  32.97000  32.30600  1.000 135.78998 ?  70  ASN D OD1 1 
ATOM 2562  N ND2 . ASN D 4 30  ? 70.04900  32.43300  31.58900  1.000 168.60485 ?  70  ASN D ND2 1 
ATOM 2563  N N   . CYS D 4 31  ? 75.02300  31.28500  28.33500  1.000 129.67386 ?  71  CYS D N   1 
ATOM 2564  C CA  . CYS D 4 31  ? 75.81000  30.38900  27.49900  1.000 106.47612 ?  71  CYS D CA  1 
ATOM 2565  C C   . CYS D 4 31  ? 77.03500  29.92300  28.27000  1.000 124.17585 ?  71  CYS D C   1 
ATOM 2566  O O   . CYS D 4 31  ? 77.70700  30.72100  28.92800  1.000 108.93139 ?  71  CYS D O   1 
ATOM 2567  C CB  . CYS D 4 31  ? 76.22700  31.09700  26.20600  1.000 105.28969 ?  71  CYS D CB  1 
ATOM 2568  S SG  . CYS D 4 31  ? 77.34400  30.16900  25.11500  1.000 127.33716 ?  71  CYS D SG  1 
ATOM 2569  N N   . SER D 4 32  ? 77.32300  28.62800  28.18500  1.000 121.92368 ?  72  SER D N   1 
ATOM 2570  C CA  . SER D 4 32  ? 78.40100  28.02900  28.95800  1.000 104.33451 ?  72  SER D CA  1 
ATOM 2571  C C   . SER D 4 32  ? 79.67800  27.84500  28.15100  1.000 102.06608 ?  72  SER D C   1 
ATOM 2572  O O   . SER D 4 32  ? 80.66100  27.32300  28.68500  1.000 131.34185 ?  72  SER D O   1 
ATOM 2573  C CB  . SER D 4 32  ? 77.95300  26.68200  29.53500  1.000 115.50844 ?  72  SER D CB  1 
ATOM 2574  O OG  . SER D 4 32  ? 77.58800  25.78600  28.49900  1.000 111.41411 ?  72  SER D OG  1 
ATOM 2575  N N   . ILE D 4 33  ? 79.69000  28.25700  26.88700  1.000 97.05666  ?  73  ILE D N   1 
ATOM 2576  C CA  . ILE D 4 33  ? 80.84300  28.09100  26.00900  1.000 94.77326  ?  73  ILE D CA  1 
ATOM 2577  C C   . ILE D 4 33  ? 81.36900  29.47300  25.64100  1.000 102.49445 ?  73  ILE D C   1 
ATOM 2578  O O   . ILE D 4 33  ? 80.73000  30.20400  24.87100  1.000 103.58961 ?  73  ILE D O   1 
ATOM 2579  C CB  . ILE D 4 33  ? 80.50000  27.27200  24.75700  1.000 94.55557  ?  73  ILE D CB  1 
ATOM 2580  C CG1 . ILE D 4 33  ? 80.03300  25.86600  25.14000  1.000 100.16296 ?  73  ILE D CG1 1 
ATOM 2581  C CG2 . ILE D 4 33  ? 81.69600  27.18400  23.83200  1.000 96.37711  ?  73  ILE D CG2 1 
ATOM 2582  C CD1 . ILE D 4 33  ? 78.82000  25.39100  24.36400  1.000 136.30076 ?  73  ILE D CD1 1 
ATOM 2583  N N   . THR D 4 34  ? 82.53300  29.83100  26.18300  1.000 111.52260 ?  74  THR D N   1 
ATOM 2584  C CA  . THR D 4 34  ? 83.31400  30.95200  25.67700  1.000 92.98726  ?  74  THR D CA  1 
ATOM 2585  C C   . THR D 4 34  ? 84.34900  30.39900  24.70600  1.000 103.24456 ?  74  THR D C   1 
ATOM 2586  O O   . THR D 4 34  ? 85.16500  29.55000  25.07900  1.000 97.61714  ?  74  THR D O   1 
ATOM 2587  C CB  . THR D 4 34  ? 84.00000  31.69900  26.81900  1.000 104.86548 ?  74  THR D CB  1 
ATOM 2588  O OG1 . THR D 4 34  ? 83.01400  32.36200  27.61800  1.000 113.52481 ?  74  THR D OG1 1 
ATOM 2589  C CG2 . THR D 4 34  ? 84.96400  32.73900  26.26800  1.000 112.72641 ?  74  THR D CG2 1 
ATOM 2590  N N   . SER D 4 35  ? 84.31200  30.87600  23.46700  1.000 100.99776 ?  75  SER D N   1 
ATOM 2591  C CA  . SER D 4 35  ? 85.12400  30.32500  22.39600  1.000 90.26770  ?  75  SER D CA  1 
ATOM 2592  C C   . SER D 4 35  ? 86.03900  31.39800  21.82700  1.000 106.92409 ?  75  SER D C   1 
ATOM 2593  O O   . SER D 4 35  ? 85.69700  32.58400  21.80400  1.000 111.84292 ?  75  SER D O   1 
ATOM 2594  C CB  . SER D 4 35  ? 84.24000  29.76600  21.27600  1.000 90.39212  ?  75  SER D CB  1 
ATOM 2595  O OG  . SER D 4 35  ? 84.99900  28.99900  20.36000  1.000 89.70839  ?  75  SER D OG  1 
ATOM 2596  N N   . ILE D 4 36  ? 87.21300  30.96600  21.37700  1.000 90.13559  ?  76  ILE D N   1 
ATOM 2597  C CA  . ILE D 4 36  ? 88.12700  31.81700  20.62900  1.000 97.44584  ?  76  ILE D CA  1 
ATOM 2598  C C   . ILE D 4 36  ? 87.73500  31.71500  19.16100  1.000 101.73445 ?  76  ILE D C   1 
ATOM 2599  O O   . ILE D 4 36  ? 87.71900  30.61700  18.59400  1.000 97.91009  ?  76  ILE D O   1 
ATOM 2600  C CB  . ILE D 4 36  ? 89.58200  31.37600  20.84100  1.000 106.23555 ?  76  ILE D CB  1 
ATOM 2601  C CG1 . ILE D 4 36  ? 89.81400  30.96700  22.29700  1.000 106.41226 ?  76  ILE D CG1 1 
ATOM 2602  C CG2 . ILE D 4 36  ? 90.54300  32.48100  20.43100  1.000 117.64935 ?  76  ILE D CG2 1 
ATOM 2603  C CD1 . ILE D 4 36  ? 91.16500  30.32400  22.53500  1.000 106.09261 ?  76  ILE D CD1 1 
ATOM 2604  N N   . CYS D 4 37  ? 87.39200  32.85000  18.55300  1.000 92.13635  ?  77  CYS D N   1 
ATOM 2605  C CA  . CYS D 4 37  ? 86.92000  32.84400  17.17300  1.000 92.94001  ?  77  CYS D CA  1 
ATOM 2606  C C   . CYS D 4 37  ? 87.98300  32.26300  16.24900  1.000 109.07964 ?  77  CYS D C   1 
ATOM 2607  O O   . CYS D 4 37  ? 89.16600  32.59900  16.35400  1.000 124.54874 ?  77  CYS D O   1 
ATOM 2608  C CB  . CYS D 4 37  ? 86.54900  34.25900  16.72700  1.000 106.39376 ?  77  CYS D CB  1 
ATOM 2609  S SG  . CYS D 4 37  ? 85.17900  35.06300  17.62500  1.000 149.03474 ?  77  CYS D SG  1 
ATOM 2610  N N   . GLU D 4 38  ? 87.55600  31.36900  15.35200  1.000 110.39515 ?  78  GLU D N   1 
ATOM 2611  C CA  . GLU D 4 38  ? 88.49800  30.68600  14.46800  1.000 112.98951 ?  78  GLU D CA  1 
ATOM 2612  C C   . GLU D 4 38  ? 89.29000  31.66500  13.60800  1.000 112.35735 ?  78  GLU D C   1 
ATOM 2613  O O   . GLU D 4 38  ? 90.43300  31.37800  13.23400  1.000 114.04612 ?  78  GLU D O   1 
ATOM 2614  C CB  . GLU D 4 38  ? 87.75400  29.67500  13.59300  1.000 97.28654  ?  78  GLU D CB  1 
ATOM 2615  C CG  . GLU D 4 38  ? 88.64500  28.85700  12.67300  1.000 147.27997 ?  78  GLU D CG  1 
ATOM 2616  C CD  . GLU D 4 38  ? 87.88300  28.26400  11.50300  1.000 161.55264 ?  78  GLU D CD  1 
ATOM 2617  O OE1 . GLU D 4 38  ? 86.86000  28.85500  11.09600  1.000 150.25524 ?  78  GLU D OE1 1 
ATOM 2618  O OE2 . GLU D 4 38  ? 88.30600  27.20800  10.98900  1.000 176.08717 ?  78  GLU D OE2 1 
ATOM 2619  N N   . LYS D 4 39  ? 88.71400  32.82500  13.29900  1.000 99.16866  ?  79  LYS D N   1 
ATOM 2620  C CA  . LYS D 4 39  ? 89.40500  33.82900  12.51500  1.000 113.66743 ?  79  LYS D CA  1 
ATOM 2621  C C   . LYS D 4 39  ? 89.52800  35.12300  13.31000  1.000 111.53709 ?  79  LYS D C   1 
ATOM 2622  O O   . LYS D 4 39  ? 88.59800  35.49500  14.03200  1.000 112.58080 ?  79  LYS D O   1 
ATOM 2623  C CB  . LYS D 4 39  ? 88.63000  34.12100  11.22200  1.000 137.80113 ?  79  LYS D CB  1 
ATOM 2624  C CG  . LYS D 4 39  ? 88.30800  32.89300  10.38300  1.000 146.26354 ?  79  LYS D CG  1 
ATOM 2625  C CD  . LYS D 4 39  ? 89.56100  32.10800  10.02100  1.000 156.85650 ?  79  LYS D CD  1 
ATOM 2626  C CE  . LYS D 4 39  ? 89.21600  30.81500  9.29400   1.000 164.18824 ?  79  LYS D CE  1 
ATOM 2627  N NZ  . LYS D 4 39  ? 90.27100  29.77900  9.48300   1.000 163.79020 ?  79  LYS D NZ  1 
ATOM 2628  N N   . PRO D 4 40  ? 90.66000  35.82600  13.20300  1.000 115.68083 ?  80  PRO D N   1 
ATOM 2629  C CA  . PRO D 4 40  ? 90.83100  37.05300  13.99700  1.000 119.10215 ?  80  PRO D CA  1 
ATOM 2630  C C   . PRO D 4 40  ? 89.84900  38.14900  13.63100  1.000 121.65670 ?  80  PRO D C   1 
ATOM 2631  O O   . PRO D 4 40  ? 89.52000  38.98200  14.48400  1.000 132.97500 ?  80  PRO D O   1 
ATOM 2632  C CB  . PRO D 4 40  ? 92.27900  37.46900  13.70600  1.000 111.58876 ?  80  PRO D CB  1 
ATOM 2633  C CG  . PRO D 4 40  ? 92.60800  36.81100  12.40400  1.000 118.70279 ?  80  PRO D CG  1 
ATOM 2634  C CD  . PRO D 4 40  ? 91.85300  35.51500  12.39800  1.000 117.04899 ?  80  PRO D CD  1 
ATOM 2635  N N   . GLN D 4 41  ? 89.37400  38.17800  12.38600  1.000 121.99671 ?  81  GLN D N   1 
ATOM 2636  C CA  . GLN D 4 41  ? 88.47700  39.23100  11.93000  1.000 120.39192 ?  81  GLN D CA  1 
ATOM 2637  C C   . GLN D 4 41  ? 87.05100  39.07500  12.44400  1.000 128.23226 ?  81  GLN D C   1 
ATOM 2638  O O   . GLN D 4 41  ? 86.27000  40.02600  12.33600  1.000 142.92588 ?  81  GLN D O   1 
ATOM 2639  C CB  . GLN D 4 41  ? 88.48600  39.29900  10.40000  1.000 129.64463 ?  81  GLN D CB  1 
ATOM 2640  C CG  . GLN D 4 41  ? 87.97500  38.04000  9.71700   1.000 148.37238 ?  81  GLN D CG  1 
ATOM 2641  C CD  . GLN D 4 41  ? 89.08400  37.05100  9.41000   1.000 153.92422 ?  81  GLN D CD  1 
ATOM 2642  O OE1 . GLN D 4 41  ? 90.10700  37.01400  10.09500  1.000 155.74089 ?  81  GLN D OE1 1 
ATOM 2643  N NE2 . GLN D 4 41  ? 88.88300  36.23700  8.37900   1.000 146.49708 ?  81  GLN D NE2 1 
ATOM 2644  N N   . GLU D 4 42  ? 86.69900  37.92000  13.00200  1.000 119.53514 ?  82  GLU D N   1 
ATOM 2645  C CA  . GLU D 4 42  ? 85.34300  37.68600  13.47400  1.000 118.74941 ?  82  GLU D CA  1 
ATOM 2646  C C   . GLU D 4 42  ? 85.03300  38.53200  14.70900  1.000 115.14756 ?  82  GLU D C   1 
ATOM 2647  O O   . GLU D 4 42  ? 85.92400  38.96100  15.44600  1.000 128.52952 ?  82  GLU D O   1 
ATOM 2648  C CB  . GLU D 4 42  ? 85.14000  36.20100  13.78100  1.000 121.99811 ?  82  GLU D CB  1 
ATOM 2649  C CG  . GLU D 4 42  ? 85.24300  35.30100  12.55400  1.000 126.11866 ?  82  GLU D CG  1 
ATOM 2650  C CD  . GLU D 4 42  ? 85.18200  33.82300  12.89800  1.000 129.83179 ?  82  GLU D CD  1 
ATOM 2651  O OE1 . GLU D 4 42  ? 84.97000  33.49700  14.08300  1.000 136.20145 ?  82  GLU D OE1 1 
ATOM 2652  O OE2 . GLU D 4 42  ? 85.34100  32.98600  11.98400  1.000 133.77245 ?  82  GLU D OE2 1 
ATOM 2653  N N   . VAL D 4 43  ? 83.73700  38.76900  14.92400  1.000 119.68538 ?  83  VAL D N   1 
ATOM 2654  C CA  . VAL D 4 43  ? 83.23200  39.48200  16.09100  1.000 127.79703 ?  83  VAL D CA  1 
ATOM 2655  C C   . VAL D 4 43  ? 82.07500  38.68900  16.69000  1.000 127.13563 ?  83  VAL D C   1 
ATOM 2656  O O   . VAL D 4 43  ? 81.53000  37.77400  16.07100  1.000 115.51805 ?  83  VAL D O   1 
ATOM 2657  C CB  . VAL D 4 43  ? 82.79500  40.92800  15.77100  1.000 122.36366 ?  83  VAL D CB  1 
ATOM 2658  C CG1 . VAL D 4 43  ? 83.92600  41.70200  15.11300  1.000 141.24212 ?  83  VAL D CG1 1 
ATOM 2659  C CG2 . VAL D 4 43  ? 81.56000  40.92600  14.88700  1.000 134.05072 ?  83  VAL D CG2 1 
ATOM 2660  N N   . CYS D 4 44  ? 81.69600  39.06300  17.91000  1.000 119.95235 ?  84  CYS D N   1 
ATOM 2661  C CA  . CYS D 4 44  ? 80.62900  38.37300  18.62100  1.000 117.70338 ?  84  CYS D CA  1 
ATOM 2662  C C   . CYS D 4 44  ? 79.27600  38.83800  18.10400  1.000 125.23177 ?  84  CYS D C   1 
ATOM 2663  O O   . CYS D 4 44  ? 79.07000  40.02700  17.84800  1.000 129.42493 ?  84  CYS D O   1 
ATOM 2664  C CB  . CYS D 4 44  ? 80.71900  38.66600  20.11700  1.000 127.81402 ?  84  CYS D CB  1 
ATOM 2665  S SG  . CYS D 4 44  ? 82.34800  38.39500  20.83500  1.000 131.95490 ?  84  CYS D SG  1 
ATOM 2666  N N   . VAL D 4 45  ? 78.35300  37.89100  17.94200  1.000 128.67215 ?  85  VAL D N   1 
ATOM 2667  C CA  . VAL D 4 45  ? 77.00300  38.17200  17.46800  1.000 120.00846 ?  85  VAL D CA  1 
ATOM 2668  C C   . VAL D 4 45  ? 75.99100  37.55000  18.41900  1.000 119.15085 ?  85  VAL D C   1 
ATOM 2669  O O   . VAL D 4 45  ? 76.15300  36.40300  18.85100  1.000 121.36762 ?  85  VAL D O   1 
ATOM 2670  C CB  . VAL D 4 45  ? 76.78300  37.66400  16.02700  1.000 119.78040 ?  85  VAL D CB  1 
ATOM 2671  C CG1 . VAL D 4 45  ? 75.37300  37.97900  15.55800  1.000 133.08375 ?  85  VAL D CG1 1 
ATOM 2672  C CG2 . VAL D 4 45  ? 77.78800  38.29900  15.09100  1.000 118.09447 ?  85  VAL D CG2 1 
ATOM 2673  N N   . ALA D 4 46  ? 74.95700  38.31800  18.75800  1.000 118.82918 ?  86  ALA D N   1 
ATOM 2674  C CA  . ALA D 4 46  ? 73.79700  37.82000  19.48300  1.000 121.57515 ?  86  ALA D CA  1 
ATOM 2675  C C   . ALA D 4 46  ? 72.54200  38.17900  18.70200  1.000 129.10559 ?  86  ALA D C   1 
ATOM 2676  O O   . ALA D 4 46  ? 72.41800  39.29400  18.18700  1.000 140.45864 ?  86  ALA D O   1 
ATOM 2677  C CB  . ALA D 4 46  ? 73.71600  38.40700  20.89900  1.000 119.79755 ?  86  ALA D CB  1 
ATOM 2678  N N   . VAL D 4 47  ? 71.62900  37.20900  18.58900  1.000 128.08384 ?  87  VAL D N   1 
ATOM 2679  C CA  . VAL D 4 47  ? 70.35200  37.44000  17.85000  1.000 133.82225 ?  87  VAL D CA  1 
ATOM 2680  C C   . VAL D 4 47  ? 69.19700  36.94400  18.72600  1.000 134.84376 ?  87  VAL D C   1 
ATOM 2681  O O   . VAL D 4 47  ? 69.29600  35.81700  19.25000  1.000 142.59730 ?  87  VAL D O   1 
ATOM 2682  C CB  . VAL D 4 47  ? 70.36900  36.76500  16.46400  1.000 133.88378 ?  87  VAL D CB  1 
ATOM 2683  C CG1 . VAL D 4 47  ? 70.48600  35.25300  16.56600  1.000 137.25675 ?  87  VAL D CG1 1 
ATOM 2684  C CG2 . VAL D 4 47  ? 69.17800  37.16300  15.60600  1.000 142.28393 ?  87  VAL D CG2 1 
ATOM 2685  N N   . TRP D 4 48  ? 68.15700  37.76600  18.89300  1.000 135.90534 ?  88  TRP D N   1 
ATOM 2686  C CA  . TRP D 4 48  ? 67.01100  37.40500  19.76900  1.000 139.80233 ?  88  TRP D CA  1 
ATOM 2687  C C   . TRP D 4 48  ? 65.75000  37.16200  18.93600  1.000 145.05333 ?  88  TRP D C   1 
ATOM 2688  O O   . TRP D 4 48  ? 65.34600  38.08300  18.20200  1.000 144.93164 ?  88  TRP D O   1 
ATOM 2689  C CB  . TRP D 4 48  ? 66.83400  38.48300  20.84100  1.000 143.64857 ?  88  TRP D CB  1 
ATOM 2690  C CG  . TRP D 4 48  ? 65.78800  38.18200  21.86800  1.000 150.44886 ?  88  TRP D CG  1 
ATOM 2691  C CD1 . TRP D 4 48  ? 65.97900  37.58400  23.07900  1.000 141.87403 ?  88  TRP D CD1 1 
ATOM 2692  C CD2 . TRP D 4 48  ? 64.38500  38.49000  21.78800  1.000 156.46525 ?  88  TRP D CD2 1 
ATOM 2693  N NE1 . TRP D 4 48  ? 64.79200  37.49200  23.75300  1.000 151.37345 ?  88  TRP D NE1 1 
ATOM 2694  C CE2 . TRP D 4 48  ? 63.79600  38.03700  22.98600  1.000 148.92828 ?  88  TRP D CE2 1 
ATOM 2695  C CE3 . TRP D 4 48  ? 63.57100  39.09300  20.82400  1.000 155.90100 ?  88  TRP D CE3 1 
ATOM 2696  C CZ2 . TRP D 4 48  ? 62.43300  38.17000  23.24200  1.000 154.11609 ?  88  TRP D CZ2 1 
ATOM 2697  C CZ3 . TRP D 4 48  ? 62.22500  39.22600  21.07700  1.000 153.30482 ?  88  TRP D CZ3 1 
ATOM 2698  C CH2 . TRP D 4 48  ? 61.66600  38.77200  22.27200  1.000 158.54802 ?  88  TRP D CH2 1 
ATOM 2699  N N   . ARG D 4 49  ? 65.15900  35.97000  19.04500  1.000 154.71042 ?  89  ARG D N   1 
ATOM 2700  C CA  . ARG D 4 49  ? 63.94200  35.64000  18.26200  1.000 155.71227 ?  89  ARG D CA  1 
ATOM 2701  C C   . ARG D 4 49  ? 62.76700  35.12900  19.09600  1.000 161.08701 ?  89  ARG D C   1 
ATOM 2702  O O   . ARG D 4 49  ? 62.93200  34.08700  19.75900  1.000 162.76541 ?  89  ARG D O   1 
ATOM 2703  C CB  . ARG D 4 49  ? 64.31200  34.55400  17.25100  1.000 157.86004 ?  89  ARG D CB  1 
ATOM 2704  C CG  . ARG D 4 49  ? 65.26200  35.02000  16.16000  1.000 154.14860 ?  89  ARG D CG  1 
ATOM 2705  C CD  . ARG D 4 49  ? 65.38700  34.05500  14.99100  1.000 157.49077 ?  89  ARG D CD  1 
ATOM 2706  N NE  . ARG D 4 49  ? 65.94800  32.77100  15.39900  1.000 189.27460 ?  89  ARG D NE  1 
ATOM 2707  C CZ  . ARG D 4 49  ? 67.24500  32.51500  15.47700  1.000 180.54175 ?  89  ARG D CZ  1 
ATOM 2708  N NH1 . ARG D 4 49  ? 68.12900  33.46000  15.17900  1.000 171.88717 ?  89  ARG D NH1 1 
ATOM 2709  N NH2 . ARG D 4 49  ? 67.66700  31.31600  15.85700  1.000 164.23699 ?  89  ARG D NH2 1 
ATOM 2710  N N   . LYS D 4 50  ? 61.63900  35.84500  19.08400  1.000 164.43180 ?  90  LYS D N   1 
ATOM 2711  C CA  . LYS D 4 50  ? 60.43900  35.35500  19.80800  1.000 170.12045 ?  90  LYS D CA  1 
ATOM 2712  C C   . LYS D 4 50  ? 59.37000  34.98300  18.79000  1.000 176.57169 ?  90  LYS D C   1 
ATOM 2713  O O   . LYS D 4 50  ? 58.51800  35.83100  18.48400  1.000 191.25174 ?  90  LYS D O   1 
ATOM 2714  C CB  . LYS D 4 50  ? 59.83400  36.31500  20.82900  1.000 170.15020 ?  90  LYS D CB  1 
ATOM 2715  C CG  . LYS D 4 50  ? 58.46100  35.89500  21.33400  1.000 177.53658 ?  90  LYS D CG  1 
ATOM 2716  C CD  . LYS D 4 50  ? 57.88700  36.82000  22.37700  1.000 191.40531 ?  90  LYS D CD  1 
ATOM 2717  C CE  . LYS D 4 50  ? 57.98000  36.24500  23.77300  1.000 184.65902 ?  90  LYS D CE  1 
ATOM 2718  N NZ  . LYS D 4 50  ? 57.41000  37.17300  24.77700  1.000 209.50477 ?  90  LYS D NZ  1 
ATOM 2719  N N   . ASN D 4 51  ? 59.45500  33.77300  18.25900  1.000 179.68819 ?  91  ASN D N   1 
ATOM 2720  C CA  . ASN D 4 51  ? 58.43600  33.29500  17.33900  1.000 186.58712 ?  91  ASN D CA  1 
ATOM 2721  C C   . ASN D 4 51  ? 57.30000  32.73100  18.17600  1.000 193.21488 ?  91  ASN D C   1 
ATOM 2722  O O   . ASN D 4 51  ? 57.53200  31.88300  19.04300  1.000 193.91239 ?  91  ASN D O   1 
ATOM 2723  C CB  . ASN D 4 51  ? 58.99800  32.21000  16.41900  1.000 187.77704 ?  91  ASN D CB  1 
ATOM 2724  C CG  . ASN D 4 51  ? 57.93000  31.57300  15.54800  1.000 205.41116 ?  91  ASN D CG  1 
ATOM 2725  O OD1 . ASN D 4 51  ? 56.98600  32.23800  15.11900  1.000 223.75388 ?  91  ASN D OD1 1 
ATOM 2726  N ND2 . ASN D 4 51  ? 58.07300  30.27900  15.28500  1.000 206.76197 ?  91  ASN D ND2 1 
ATOM 2727  N N   . ASP D 4 52  ? 56.08300  33.22200  17.92900  1.000 184.60993 ?  92  ASP D N   1 
ATOM 2728  C CA  . ASP D 4 52  ? 54.93000  32.92100  18.77500  1.000 193.13858 ?  92  ASP D CA  1 
ATOM 2729  C C   . ASP D 4 52  ? 55.24600  33.06600  20.26300  1.000 183.17067 ?  92  ASP D C   1 
ATOM 2730  O O   . ASP D 4 52  ? 55.55800  34.16700  20.72700  1.000 166.89580 ?  92  ASP D O   1 
ATOM 2731  C CB  . ASP D 4 52  ? 54.26300  31.58300  18.40000  1.000 192.69424 ?  92  ASP D CB  1 
ATOM 2732  C CG  . ASP D 4 52  ? 55.16800  30.37900  18.61100  1.000 200.27738 ?  92  ASP D CG  1 
ATOM 2733  O OD1 . ASP D 4 52  ? 55.23500  29.87600  19.75300  1.000 202.42372 ?  92  ASP D OD1 1 
ATOM 2734  O OD2 . ASP D 4 52  ? 55.81900  29.94200  17.63800  1.000 201.17744 ?  92  ASP D OD2 1 
ATOM 2735  N N   . GLU D 4 53  ? 55.17200  31.97000  21.01700  1.000 186.27168 ?  93  GLU D N   1 
ATOM 2736  C CA  . GLU D 4 53  ? 55.39500  31.98800  22.45500  1.000 185.15350 ?  93  GLU D CA  1 
ATOM 2737  C C   . GLU D 4 53  ? 56.78900  31.52600  22.86000  1.000 173.68335 ?  93  GLU D C   1 
ATOM 2738  O O   . GLU D 4 53  ? 57.13200  31.61700  24.04400  1.000 167.74593 ?  93  GLU D O   1 
ATOM 2739  C CB  . GLU D 4 53  ? 54.36300  31.08500  23.13800  1.000 167.40842 ?  93  GLU D CB  1 
ATOM 2740  C CG  . GLU D 4 53  ? 52.93400  31.38000  22.72900  1.000 182.02285 ?  93  GLU D CG  1 
ATOM 2741  C CD  . GLU D 4 53  ? 52.06200  30.14000  22.73700  1.000 203.26047 ?  93  GLU D CD  1 
ATOM 2742  O OE1 . GLU D 4 53  ? 52.43400  29.13800  22.08800  1.000 190.72544 ?  93  GLU D OE1 1 
ATOM 2743  O OE2 . GLU D 4 53  ? 51.00600  30.16600  23.40100  1.000 211.03741 ?  93  GLU D OE2 1 
ATOM 2744  N N   . ASN D 4 54  ? 57.59500  31.03700  21.92100  1.000 173.80256 ?  94  ASN D N   1 
ATOM 2745  C CA  . ASN D 4 54  ? 58.90400  30.47100  22.22200  1.000 153.47969 ?  94  ASN D CA  1 
ATOM 2746  C C   . ASN D 4 54  ? 60.00000  31.47600  21.88800  1.000 146.16256 ?  94  ASN D C   1 
ATOM 2747  O O   . ASN D 4 54  ? 60.11400  31.91800  20.74000  1.000 148.12780 ?  94  ASN D O   1 
ATOM 2748  C CB  . ASN D 4 54  ? 59.11600  29.18000  21.43400  1.000 146.83698 ?  94  ASN D CB  1 
ATOM 2749  C CG  . ASN D 4 54  ? 58.25400  28.04200  21.94300  1.000 166.28202 ?  94  ASN D CG  1 
ATOM 2750  O OD1 . ASN D 4 54  ? 58.54000  27.44700  22.98200  1.000 185.09954 ?  94  ASN D OD1 1 
ATOM 2751  N ND2 . ASN D 4 54  ? 57.19500  27.72900  21.20600  1.000 153.19754 ?  94  ASN D ND2 1 
ATOM 2752  N N   . ILE D 4 55  ? 60.80200  31.82800  22.88800  1.000 148.52713 ?  95  ILE D N   1 
ATOM 2753  C CA  . ILE D 4 55  ? 61.93400  32.73100  22.71400  1.000 141.00566 ?  95  ILE D CA  1 
ATOM 2754  C C   . ILE D 4 55  ? 63.18100  31.89400  22.46800  1.000 133.47885 ?  95  ILE D C   1 
ATOM 2755  O O   . ILE D 4 55  ? 63.34100  30.81500  23.05000  1.000 128.83583 ?  95  ILE D O   1 
ATOM 2756  C CB  . ILE D 4 55  ? 62.10300  33.61900  23.96200  1.000 135.10294 ?  95  ILE D CB  1 
ATOM 2757  C CG1 . ILE D 4 55  ? 60.79400  34.32900  24.30600  1.000 153.74499 ?  95  ILE D CG1 1 
ATOM 2758  C CG2 . ILE D 4 55  ? 63.21400  34.62800  23.75900  1.000 140.73957 ?  95  ILE D CG2 1 
ATOM 2759  C CD1 . ILE D 4 55  ? 60.72800  34.81700  25.74000  1.000 171.60118 ?  95  ILE D CD1 1 
ATOM 2760  N N   . THR D 4 56  ? 64.07700  32.38800  21.61300  1.000 134.16242 ?  96  THR D N   1 
ATOM 2761  C CA  . THR D 4 56  ? 65.33800  31.70800  21.34700  1.000 108.79893 ?  96  THR D CA  1 
ATOM 2762  C C   . THR D 4 56  ? 66.44800  32.73500  21.16700  1.000 117.41317 ?  96  THR D C   1 
ATOM 2763  O O   . THR D 4 56  ? 66.24600  33.77900  20.54000  1.000 106.73607 ?  96  THR D O   1 
ATOM 2764  C CB  . THR D 4 56  ? 65.23300  30.74900  20.14300  1.000 111.75286 ?  96  THR D CB  1 
ATOM 2765  O OG1 . THR D 4 56  ? 66.30600  29.80100  20.18900  1.000 126.66367 ?  96  THR D OG1 1 
ATOM 2766  C CG2 . THR D 4 56  ? 65.27400  31.49600  18.81100  1.000 113.95467 ?  96  THR D CG2 1 
ATOM 2767  N N   . LEU D 4 57  ? 67.60900  32.44900  21.75900  1.000 133.70397 ?  97  LEU D N   1 
ATOM 2768  C CA  . LEU D 4 57  ? 68.78400  33.30700  21.67600  1.000 120.99726 ?  97  LEU D CA  1 
ATOM 2769  C C   . LEU D 4 57  ? 69.92500  32.53600  21.02800  1.000 102.79684 ?  97  LEU D C   1 
ATOM 2770  O O   . LEU D 4 57  ? 70.12500  31.35100  21.31000  1.000 103.56526 ?  97  LEU D O   1 
ATOM 2771  C CB  . LEU D 4 57  ? 69.19000  33.79700  23.07600  1.000 95.97161  ?  97  LEU D CB  1 
ATOM 2772  C CG  . LEU D 4 57  ? 70.14400  34.98100  23.27600  1.000 91.37981  ?  97  LEU D CG  1 
ATOM 2773  C CD1 . LEU D 4 57  ? 69.94000  35.52500  24.68000  1.000 126.21491 ?  97  LEU D CD1 1 
ATOM 2774  C CD2 . LEU D 4 57  ? 71.60300  34.61300  23.06100  1.000 121.51941 ?  97  LEU D CD2 1 
ATOM 2775  N N   . GLU D 4 58  ? 70.67200  33.21500  20.15900  1.000 115.15235 ?  98  GLU D N   1 
ATOM 2776  C CA  . GLU D 4 58  ? 71.78400  32.61100  19.43800  1.000 94.48882  ?  98  GLU D CA  1 
ATOM 2777  C C   . GLU D 4 58  ? 73.03700  33.45200  19.62300  1.000 103.05640 ?  98  GLU D C   1 
ATOM 2778  O O   . GLU D 4 58  ? 72.99600  34.67600  19.46300  1.000 119.07148 ?  98  GLU D O   1 
ATOM 2779  C CB  . GLU D 4 58  ? 71.46400  32.46300  17.94800  1.000 109.37227 ?  98  GLU D CB  1 
ATOM 2780  C CG  . GLU D 4 58  ? 72.60800  31.90300  17.12600  1.000 97.82679  ?  98  GLU D CG  1 
ATOM 2781  C CD  . GLU D 4 58  ? 72.28600  31.83500  15.64800  1.000 118.01803 ?  98  GLU D CD  1 
ATOM 2782  O OE1 . GLU D 4 58  ? 71.36800  32.55600  15.20200  1.000 120.59934 ?  98  GLU D OE1 1 
ATOM 2783  O OE2 . GLU D 4 58  ? 72.95700  31.06500  14.93000  1.000 122.31869 ?  98  GLU D OE2 1 
ATOM 2784  N N   . THR D 4 59  ? 74.14200  32.79400  19.97200  1.000 105.48231 ?  99  THR D N   1 
ATOM 2785  C CA  . THR D 4 59  ? 75.43800  33.43500  20.16000  1.000 101.76260 ?  99  THR D CA  1 
ATOM 2786  C C   . THR D 4 59  ? 76.45700  32.72800  19.27800  1.000 104.14750 ?  99  THR D C   1 
ATOM 2787  O O   . THR D 4 59  ? 76.58400  31.50100  19.34500  1.000 100.47768 ?  99  THR D O   1 
ATOM 2788  C CB  . THR D 4 59  ? 75.88100  33.33100  21.62200  1.000 101.75948 ?  99  THR D CB  1 
ATOM 2789  O OG1 . THR D 4 59  ? 75.66600  31.99500  22.09500  1.000 95.11056  ?  99  THR D OG1 1 
ATOM 2790  C CG2 . THR D 4 59  ? 75.10300  34.30300  22.48900  1.000 84.69768  ?  99  THR D CG2 1 
ATOM 2791  N N   . VAL D 4 60  ? 77.18300  33.49300  18.45800  1.000 96.31273  ?  100 VAL D N   1 
ATOM 2792  C CA  . VAL D 4 60  ? 78.15900  32.94300  17.52000  1.000 117.13871 ?  100 VAL D CA  1 
ATOM 2793  C C   . VAL D 4 60  ? 79.33400  33.90600  17.36900  1.000 128.74212 ?  100 VAL D C   1 
ATOM 2794  O O   . VAL D 4 60  ? 79.26400  35.07600  17.75300  1.000 124.56410 ?  100 VAL D O   1 
ATOM 2795  C CB  . VAL D 4 60  ? 77.52800  32.67100  16.13700  1.000 97.68702  ?  100 VAL D CB  1 
ATOM 2796  C CG1 . VAL D 4 60  ? 76.65500  31.42400  16.17300  1.000 95.31595  ?  100 VAL D CG1 1 
ATOM 2797  C CG2 . VAL D 4 60  ? 76.72200  33.87900  15.69100  1.000 95.72319  ?  100 VAL D CG2 1 
ATOM 2798  N N   . CYS D 4 61  ? 80.42800  33.39600  16.79700  1.000 105.98702 ?  101 CYS D N   1 
ATOM 2799  C CA  . CYS D 4 61  ? 81.51300  34.20300  16.25100  1.000 102.61374 ?  101 CYS D CA  1 
ATOM 2800  C C   . CYS D 4 61  ? 81.23600  34.37200  14.76400  1.000 100.63712 ?  101 CYS D C   1 
ATOM 2801  O O   . CYS D 4 61  ? 80.87800  33.40700  14.08300  1.000 122.69729 ?  101 CYS D O   1 
ATOM 2802  C CB  . CYS D 4 61  ? 82.85500  33.47400  16.39000  1.000 113.44785 ?  101 CYS D CB  1 
ATOM 2803  S SG  . CYS D 4 61  ? 83.76600  33.63300  17.95400  1.000 154.31624 ?  101 CYS D SG  1 
ATOM 2804  N N   . HIS D 4 62  ? 81.41700  35.58600  14.24900  1.000 98.86518  ?  102 HIS D N   1 
ATOM 2805  C CA  . HIS D 4 62  ? 80.98900  35.84300  12.88000  1.000 117.92656 ?  102 HIS D CA  1 
ATOM 2806  C C   . HIS D 4 62  ? 81.79800  36.96500  12.24200  1.000 109.27994 ?  102 HIS D C   1 
ATOM 2807  O O   . HIS D 4 62  ? 82.07100  37.98800  12.87400  1.000 126.51162 ?  102 HIS D O   1 
ATOM 2808  C CB  . HIS D 4 62  ? 79.49200  36.17100  12.81600  1.000 123.91405 ?  102 HIS D CB  1 
ATOM 2809  C CG  . HIS D 4 62  ? 78.96400  36.32200  11.42400  1.000 106.84716 ?  102 HIS D CG  1 
ATOM 2810  N ND1 . HIS D 4 62  ? 78.41300  37.49700  10.95900  1.000 109.34139 ?  102 HIS D ND1 1 
ATOM 2811  C CD2 . HIS D 4 62  ? 78.90600  35.44600  10.39200  1.000 108.96315 ?  102 HIS D CD2 1 
ATOM 2812  C CE1 . HIS D 4 62  ? 78.03500  37.33800  9.70400   1.000 115.25882 ?  102 HIS D CE1 1 
ATOM 2813  N NE2 . HIS D 4 62  ? 78.32400  36.10300  9.33500   1.000 131.83072 ?  102 HIS D NE2 1 
ATOM 2814  N N   . ASP D 4 63  ? 82.16600  36.75600  10.98500  1.000 108.25966 ?  103 ASP D N   1 
ATOM 2815  C CA  . ASP D 4 63  ? 82.85800  37.76300  10.18300  1.000 123.85003 ?  103 ASP D CA  1 
ATOM 2816  C C   . ASP D 4 63  ? 81.91600  38.91600  9.86200   1.000 130.89531 ?  103 ASP D C   1 
ATOM 2817  O O   . ASP D 4 63  ? 80.84500  38.68300  9.28300   1.000 151.48035 ?  103 ASP D O   1 
ATOM 2818  C CB  . ASP D 4 63  ? 83.32400  37.11100  8.88000   1.000 133.04944 ?  103 ASP D CB  1 
ATOM 2819  C CG  . ASP D 4 63  ? 84.42400  37.90100  8.17900   1.000 134.99376 ?  103 ASP D CG  1 
ATOM 2820  O OD1 . ASP D 4 63  ? 84.21400  39.10000  7.89900   1.000 141.75414 ?  103 ASP D OD1 1 
ATOM 2821  O OD2 . ASP D 4 63  ? 85.49400  37.31700  7.89900   1.000 129.02145 ?  103 ASP D OD2 1 
ATOM 2822  N N   . PRO D 4 64  ? 82.26000  40.16300  10.21100  1.000 126.60021 ?  104 PRO D N   1 
ATOM 2823  C CA  . PRO D 4 64  ? 81.35400  41.28200  9.91500   1.000 133.54888 ?  104 PRO D CA  1 
ATOM 2824  C C   . PRO D 4 64  ? 81.31100  41.68300  8.45300   1.000 124.49300 ?  104 PRO D C   1 
ATOM 2825  O O   . PRO D 4 64  ? 80.32400  42.30500  8.03900   1.000 144.79940 ?  104 PRO D O   1 
ATOM 2826  C CB  . PRO D 4 64  ? 81.90100  42.43000  10.78600  1.000 121.02189 ?  104 PRO D CB  1 
ATOM 2827  C CG  . PRO D 4 64  ? 82.96200  41.82000  11.65900  1.000 136.11458 ?  104 PRO D CG  1 
ATOM 2828  C CD  . PRO D 4 64  ? 83.44900  40.60300  10.95700  1.000 136.76812 ?  104 PRO D CD  1 
ATOM 2829  N N   . LYS D 4 65  ? 82.32000  41.33100  7.65600   1.000 130.69626 ?  105 LYS D N   1 
ATOM 2830  C CA  . LYS D 4 65  ? 82.27800  41.57500  6.21900   1.000 153.07267 ?  105 LYS D CA  1 
ATOM 2831  C C   . LYS D 4 65  ? 81.48700  40.47100  5.53500   1.000 163.16935 ?  105 LYS D C   1 
ATOM 2832  O O   . LYS D 4 65  ? 81.95700  39.86400  4.56700   1.000 157.48041 ?  105 LYS D O   1 
ATOM 2833  C CB  . LYS D 4 65  ? 83.69400  41.64900  5.64400   1.000 155.47073 ?  105 LYS D CB  1 
ATOM 2834  C CG  . LYS D 4 65  ? 84.60600  42.62900  6.35500   1.000 159.22387 ?  105 LYS D CG  1 
ATOM 2835  C CD  . LYS D 4 65  ? 84.42600  44.03900  5.81200   1.000 158.83405 ?  105 LYS D CD  1 
ATOM 2836  C CE  . LYS D 4 65  ? 85.62200  44.91300  6.15200   1.000 151.89228 ?  105 LYS D CE  1 
ATOM 2837  N NZ  . LYS D 4 65  ? 86.88400  44.34100  5.60300   1.000 152.96927 ?  105 LYS D NZ  1 
ATOM 2838  N N   . LEU D 4 66  ? 80.28500  40.21400  6.03400   1.000 161.06883 ?  106 LEU D N   1 
ATOM 2839  C CA  . LEU D 4 66  ? 79.48000  39.06900  5.64300   1.000 147.43911 ?  106 LEU D CA  1 
ATOM 2840  C C   . LEU D 4 66  ? 78.11100  39.25500  6.28100   1.000 155.00364 ?  106 LEU D C   1 
ATOM 2841  O O   . LEU D 4 66  ? 78.01600  39.82000  7.37900   1.000 148.48044 ?  106 LEU D O   1 
ATOM 2842  C CB  . LEU D 4 66  ? 80.12800  37.78300  6.16000   1.000 148.18248 ?  106 LEU D CB  1 
ATOM 2843  C CG  . LEU D 4 66  ? 80.17900  36.57500  5.22300   1.000 160.60486 ?  106 LEU D CG  1 
ATOM 2844  C CD1 . LEU D 4 66  ? 80.73000  36.96800  3.86000   1.000 144.48718 ?  106 LEU D CD1 1 
ATOM 2845  C CD2 . LEU D 4 66  ? 81.01200  35.46500  5.84300   1.000 156.29407 ?  106 LEU D CD2 1 
ATOM 2846  N N   . PRO D 4 67  ? 77.03200  38.80000  5.64600   1.000 155.98969 ?  107 PRO D N   1 
ATOM 2847  C CA  . PRO D 4 67  ? 75.70600  38.98200  6.24100   1.000 145.71577 ?  107 PRO D CA  1 
ATOM 2848  C C   . PRO D 4 67  ? 75.34800  37.85600  7.19600   1.000 141.01890 ?  107 PRO D C   1 
ATOM 2849  O O   . PRO D 4 67  ? 75.68900  36.68900  6.98800   1.000 147.44638 ?  107 PRO D O   1 
ATOM 2850  C CB  . PRO D 4 67  ? 74.78300  38.95700  5.01600   1.000 156.67132 ?  107 PRO D CB  1 
ATOM 2851  C CG  . PRO D 4 67  ? 75.53100  38.15800  3.97200   1.000 159.97475 ?  107 PRO D CG  1 
ATOM 2852  C CD  . PRO D 4 67  ? 76.97300  38.02900  4.39200   1.000 143.93215 ?  107 PRO D CD  1 
ATOM 2853  N N   . TYR D 4 68  ? 74.64700  38.22000  8.26600   1.000 149.53175 ?  108 TYR D N   1 
ATOM 2854  C CA  . TYR D 4 68  ? 74.06800  37.25400  9.19000   1.000 140.95227 ?  108 TYR D CA  1 
ATOM 2855  C C   . TYR D 4 68  ? 72.55300  37.36300  9.11800   1.000 153.30561 ?  108 TYR D C   1 
ATOM 2856  O O   . TYR D 4 68  ? 71.99200  38.43800  9.36100   1.000 154.84753 ?  108 TYR D O   1 
ATOM 2857  C CB  . TYR D 4 68  ? 74.55800  37.45600  10.62300  1.000 112.97510 ?  108 TYR D CB  1 
ATOM 2858  C CG  . TYR D 4 68  ? 74.55800  36.16200  11.40000  1.000 109.83168 ?  108 TYR D CG  1 
ATOM 2859  C CD1 . TYR D 4 68  ? 75.24000  35.04900  10.92500  1.000 109.96842 ?  108 TYR D CD1 1 
ATOM 2860  C CD2 . TYR D 4 68  ? 73.84800  36.03800  12.58700  1.000 111.86702 ?  108 TYR D CD2 1 
ATOM 2861  C CE1 . TYR D 4 68  ? 75.23300  33.85700  11.61800  1.000 107.69645 ?  108 TYR D CE1 1 
ATOM 2862  C CE2 . TYR D 4 68  ? 73.83500  34.84800  13.28800  1.000 105.01343 ?  108 TYR D CE2 1 
ATOM 2863  C CZ  . TYR D 4 68  ? 74.52900  33.76100  12.79800  1.000 105.22937 ?  108 TYR D CZ  1 
ATOM 2864  O OH  . TYR D 4 68  ? 74.51900  32.57500  13.49400  1.000 106.83184 ?  108 TYR D OH  1 
ATOM 2865  N N   . HIS D 4 69  ? 71.90200  36.24900  8.78600   1.000 141.53449 ?  109 HIS D N   1 
ATOM 2866  C CA  . HIS D 4 69  ? 70.46600  36.22900  8.52700   1.000 155.98466 ?  109 HIS D CA  1 
ATOM 2867  C C   . HIS D 4 69  ? 70.09500  37.27300  7.47800   1.000 160.50126 ?  109 HIS D C   1 
ATOM 2868  O O   . HIS D 4 69  ? 69.07000  37.95100  7.57300   1.000 162.33509 ?  109 HIS D O   1 
ATOM 2869  C CB  . HIS D 4 69  ? 69.65600  36.38700  9.81500   1.000 144.71282 ?  109 HIS D CB  1 
ATOM 2870  C CG  . HIS D 4 69  ? 69.82800  35.25200  10.77600  1.000 133.60609 ?  109 HIS D CG  1 
ATOM 2871  N ND1 . HIS D 4 69  ? 69.55800  35.37000  12.12200  1.000 131.97034 ?  109 HIS D ND1 1 
ATOM 2872  C CD2 . HIS D 4 69  ? 70.24700  33.97800  10.58700  1.000 135.97948 ?  109 HIS D CD2 1 
ATOM 2873  C CE1 . HIS D 4 69  ? 69.80000  34.21700  12.72100  1.000 136.60423 ?  109 HIS D CE1 1 
ATOM 2874  N NE2 . HIS D 4 69  ? 70.22000  33.35600  11.81100  1.000 147.97193 ?  109 HIS D NE2 1 
ATOM 2875  N N   . ASP D 4 70  ? 70.95800  37.39900  6.46600   1.000 160.50903 ?  110 ASP D N   1 
ATOM 2876  C CA  . ASP D 4 70  ? 70.78700  38.35800  5.37500   1.000 157.06498 ?  110 ASP D CA  1 
ATOM 2877  C C   . ASP D 4 70  ? 70.74600  39.80400  5.86800   1.000 163.32396 ?  110 ASP D C   1 
ATOM 2878  O O   . ASP D 4 70  ? 70.06000  40.64900  5.28900   1.000 145.69702 ?  110 ASP D O   1 
ATOM 2879  C CB  . ASP D 4 70  ? 69.58300  38.01600  4.49200   1.000 159.14694 ?  110 ASP D CB  1 
ATOM 2880  C CG  . ASP D 4 70  ? 69.60900  36.57500  4.01100   1.000 180.74212 ?  110 ASP D CG  1 
ATOM 2881  O OD1 . ASP D 4 70  ? 70.60500  36.17900  3.36700   1.000 170.78739 ?  110 ASP D OD1 1 
ATOM 2882  O OD2 . ASP D 4 70  ? 68.63900  35.83700  4.28100   1.000 191.26858 ?  110 ASP D OD2 1 
ATOM 2883  N N   . PHE D 4 71  ? 71.47700  40.09600  6.94300   1.000 161.89182 ?  111 PHE D N   1 
ATOM 2884  C CA  . PHE D 4 71  ? 71.59100  41.44300  7.48400   1.000 161.65866 ?  111 PHE D CA  1 
ATOM 2885  C C   . PHE D 4 71  ? 73.05400  41.84600  7.58200   1.000 161.59275 ?  111 PHE D C   1 
ATOM 2886  O O   . PHE D 4 71  ? 73.91500  41.02600  7.91500   1.000 153.45736 ?  111 PHE D O   1 
ATOM 2887  C CB  . PHE D 4 71  ? 70.95300  41.54600  8.87300   1.000 162.38074 ?  111 PHE D CB  1 
ATOM 2888  C CG  . PHE D 4 71  ? 69.45700  41.61300  8.85000   1.000 160.50959 ?  111 PHE D CG  1 
ATOM 2889  C CD1 . PHE D 4 71  ? 68.81300  42.72900  8.34300   1.000 161.13164 ?  111 PHE D CD1 1 
ATOM 2890  C CD2 . PHE D 4 71  ? 68.69300  40.56800  9.33800   1.000 154.62570 ?  111 PHE D CD2 1 
ATOM 2891  C CE1 . PHE D 4 71  ? 67.43500  42.80100  8.32000   1.000 175.68300 ?  111 PHE D CE1 1 
ATOM 2892  C CE2 . PHE D 4 71  ? 67.31300  40.63200  9.31800   1.000 171.07096 ?  111 PHE D CE2 1 
ATOM 2893  C CZ  . PHE D 4 71  ? 66.68300  41.75100  8.80800   1.000 184.20418 ?  111 PHE D CZ  1 
ATOM 2894  N N   . ILE D 4 72  ? 73.32400  43.11600  7.30200   1.000 171.40943 ?  112 ILE D N   1 
ATOM 2895  C CA  . ILE D 4 72  ? 74.67100  43.66700  7.37600   1.000 156.24557 ?  112 ILE D CA  1 
ATOM 2896  C C   . ILE D 4 72  ? 74.92700  44.12800  8.80400   1.000 152.03979 ?  112 ILE D C   1 
ATOM 2897  O O   . ILE D 4 72  ? 74.11200  44.85000  9.39100   1.000 154.54072 ?  112 ILE D O   1 
ATOM 2898  C CB  . ILE D 4 72  ? 74.84700  44.82200  6.37400   1.000 152.90757 ?  112 ILE D CB  1 
ATOM 2899  C CG1 . ILE D 4 72  ? 76.14700  45.58300  6.65200   1.000 166.33009 ?  112 ILE D CG1 1 
ATOM 2900  C CG2 . ILE D 4 72  ? 73.63700  45.75300  6.39900   1.000 165.12242 ?  112 ILE D CG2 1 
ATOM 2901  C CD1 . ILE D 4 72  ? 76.40400  46.73000  5.69700   1.000 171.91343 ?  112 ILE D CD1 1 
ATOM 2902  N N   . LEU D 4 73  ? 76.05000  43.69600  9.37500   1.000 149.95072 ?  113 LEU D N   1 
ATOM 2903  C CA  . LEU D 4 73  ? 76.39000  44.06100  10.74600  1.000 153.38403 ?  113 LEU D CA  1 
ATOM 2904  C C   . LEU D 4 73  ? 76.75700  45.53900  10.80200  1.000 167.74546 ?  113 LEU D C   1 
ATOM 2905  O O   . LEU D 4 73  ? 77.77500  45.95900  10.24300  1.000 163.13859 ?  113 LEU D O   1 
ATOM 2906  C CB  . LEU D 4 73  ? 77.53100  43.18400  11.25300  1.000 139.06432 ?  113 LEU D CB  1 
ATOM 2907  C CG  . LEU D 4 73  ? 77.20700  41.69100  11.36200  1.000 127.70222 ?  113 LEU D CG  1 
ATOM 2908  C CD1 . LEU D 4 73  ? 78.31400  40.93500  12.08600  1.000 141.75796 ?  113 LEU D CD1 1 
ATOM 2909  C CD2 . LEU D 4 73  ? 75.87200  41.48600  12.06100  1.000 127.04795 ?  113 LEU D CD2 1 
ATOM 2910  N N   . GLU D 4 74  ? 75.92500  46.32900  11.48300  1.000 175.57940 ?  114 GLU D N   1 
ATOM 2911  C CA  . GLU D 4 74  ? 76.12900  47.77200  11.55300  1.000 175.70061 ?  114 GLU D CA  1 
ATOM 2912  C C   . GLU D 4 74  ? 77.11200  48.15600  12.65200  1.000 179.31275 ?  114 GLU D C   1 
ATOM 2913  O O   . GLU D 4 74  ? 77.96600  49.02500  12.44700  1.000 181.33583 ?  114 GLU D O   1 
ATOM 2914  C CB  . GLU D 4 74  ? 74.79100  48.48000  11.78400  1.000 185.54223 ?  114 GLU D CB  1 
ATOM 2915  C CG  . GLU D 4 74  ? 73.71400  48.18000  10.74800  1.000 193.64316 ?  114 GLU D CG  1 
ATOM 2916  C CD  . GLU D 4 74  ? 73.93900  48.91000  9.43300   1.000 210.17219 ?  114 GLU D CD  1 
ATOM 2917  O OE1 . GLU D 4 74  ? 74.92100  48.59700  8.72700   1.000 197.64951 ?  114 GLU D OE1 1 
ATOM 2918  O OE2 . GLU D 4 74  ? 73.13100  49.80500  9.10600   1.000 208.85445 ?  114 GLU D OE2 1 
ATOM 2919  N N   . ASP D 4 75  ? 77.00900  47.52300  13.81500  1.000 171.57107 ?  115 ASP D N   1 
ATOM 2920  C CA  . ASP D 4 75  ? 77.74300  47.93200  15.00700  1.000 170.12734 ?  115 ASP D CA  1 
ATOM 2921  C C   . ASP D 4 75  ? 78.82600  46.92800  15.39200  1.000 162.83162 ?  115 ASP D C   1 
ATOM 2922  O O   . ASP D 4 75  ? 78.98600  46.58500  16.56300  1.000 159.33472 ?  115 ASP D O   1 
ATOM 2923  C CB  . ASP D 4 75  ? 76.79300  48.18600  16.17300  1.000 170.08794 ?  115 ASP D CB  1 
ATOM 2924  C CG  . ASP D 4 75  ? 77.09200  49.48400  16.89200  1.000 184.80273 ?  115 ASP D CG  1 
ATOM 2925  O OD1 . ASP D 4 75  ? 78.26100  49.92400  16.86900  1.000 183.31681 ?  115 ASP D OD1 1 
ATOM 2926  O OD2 . ASP D 4 75  ? 76.15600  50.06600  17.47600  1.000 197.13184 ?  115 ASP D OD2 1 
ATOM 2927  N N   . ALA D 4 76  ? 79.57700  46.43900  14.40500  1.000 162.57084 ?  116 ALA D N   1 
ATOM 2928  C CA  . ALA D 4 76  ? 80.63400  45.46000  14.64700  1.000 155.40055 ?  116 ALA D CA  1 
ATOM 2929  C C   . ALA D 4 76  ? 81.81600  46.02900  15.42600  1.000 159.67357 ?  116 ALA D C   1 
ATOM 2930  O O   . ALA D 4 76  ? 82.81300  45.32100  15.60700  1.000 161.08709 ?  116 ALA D O   1 
ATOM 2931  C CB  . ALA D 4 76  ? 81.11600  44.86700  13.32200  1.000 155.95420 ?  116 ALA D CB  1 
ATOM 2932  N N   . ALA D 4 77  ? 81.73700  47.28300  15.87700  1.000 163.15427 ?  117 ALA D N   1 
ATOM 2933  C CA  . ALA D 4 77  ? 82.80100  47.91300  16.64500  1.000 137.34302 ?  117 ALA D CA  1 
ATOM 2934  C C   . ALA D 4 77  ? 82.41700  48.23700  18.08100  1.000 164.80486 ?  117 ALA D C   1 
ATOM 2935  O O   . ALA D 4 77  ? 83.31300  48.40700  18.91300  1.000 175.04024 ?  117 ALA D O   1 
ATOM 2936  C CB  . ALA D 4 77  ? 83.27500  49.19900  15.95300  1.000 127.95718 ?  117 ALA D CB  1 
ATOM 2937  N N   . SER D 4 78  ? 81.12400  48.34000  18.38300  1.000 181.39741 ?  118 SER D N   1 
ATOM 2938  C CA  . SER D 4 78  ? 80.68200  48.76600  19.70200  1.000 176.70597 ?  118 SER D CA  1 
ATOM 2939  C C   . SER D 4 78  ? 81.18500  47.80000  20.77600  1.000 160.28729 ?  118 SER D C   1 
ATOM 2940  O O   . SER D 4 78  ? 81.34700  46.60400  20.52100  1.000 155.64992 ?  118 SER D O   1 
ATOM 2941  C CB  . SER D 4 78  ? 79.15600  48.83200  19.74400  1.000 182.18193 ?  118 SER D CB  1 
ATOM 2942  O OG  . SER D 4 78  ? 78.58100  47.55100  19.55200  1.000 179.54030 ?  118 SER D OG  1 
ATOM 2943  N N   . PRO D 4 79  ? 81.45800  48.30000  21.98800  1.000 154.03065 ?  119 PRO D N   1 
ATOM 2944  C CA  . PRO D 4 79  ? 81.94600  47.41800  23.05800  1.000 132.60505 ?  119 PRO D CA  1 
ATOM 2945  C C   . PRO D 4 79  ? 80.89200  46.43500  23.54500  1.000 142.78109 ?  119 PRO D C   1 
ATOM 2946  O O   . PRO D 4 79  ? 81.13900  45.22600  23.59900  1.000 140.98813 ?  119 PRO D O   1 
ATOM 2947  C CB  . PRO D 4 79  ? 82.35200  48.39900  24.16500  1.000 145.49558 ?  119 PRO D CB  1 
ATOM 2948  C CG  . PRO D 4 79  ? 81.52800  49.62400  23.91500  1.000 164.41786 ?  119 PRO D CG  1 
ATOM 2949  C CD  . PRO D 4 79  ? 81.30600  49.69800  22.43200  1.000 158.20248 ?  119 PRO D CD  1 
ATOM 2950  N N   . LYS D 4 80  ? 79.71400  46.94000  23.88800  1.000 140.76539 ?  120 LYS D N   1 
ATOM 2951  C CA  . LYS D 4 80  ? 78.61900  46.12400  24.38900  1.000 141.30099 ?  120 LYS D CA  1 
ATOM 2952  C C   . LYS D 4 80  ? 77.66900  45.74600  23.25600  1.000 146.81703 ?  120 LYS D C   1 
ATOM 2953  O O   . LYS D 4 80  ? 77.71300  46.30400  22.15800  1.000 155.11510 ?  120 LYS D O   1 
ATOM 2954  C CB  . LYS D 4 80  ? 77.88100  46.86900  25.50600  1.000 145.45574 ?  120 LYS D CB  1 
ATOM 2955  C CG  . LYS D 4 80  ? 77.41900  48.26800  25.11700  1.000 149.52462 ?  120 LYS D CG  1 
ATOM 2956  C CD  . LYS D 4 80  ? 76.43000  48.83000  26.12600  1.000 155.01280 ?  120 LYS D CD  1 
ATOM 2957  C CE  . LYS D 4 80  ? 77.05700  48.92200  27.50800  1.000 156.34785 ?  120 LYS D CE  1 
ATOM 2958  N NZ  . LYS D 4 80  ? 76.03800  49.05400  28.58600  1.000 174.47519 ?  120 LYS D NZ  1 
ATOM 2959  N N   . CYS D 4 81  ? 76.79600  44.78100  23.53800  1.000 143.18597 ?  121 CYS D N   1 
ATOM 2960  C CA  . CYS D 4 81  ? 75.86800  44.24500  22.54100  1.000 136.34529 ?  121 CYS D CA  1 
ATOM 2961  C C   . CYS D 4 81  ? 74.49400  44.85900  22.78900  1.000 145.93456 ?  121 CYS D C   1 
ATOM 2962  O O   . CYS D 4 81  ? 73.70600  44.36300  23.59500  1.000 144.98662 ?  121 CYS D O   1 
ATOM 2963  C CB  . CYS D 4 81  ? 75.82400  42.72300  22.61300  1.000 113.40392 ?  121 CYS D CB  1 
ATOM 2964  S SG  . CYS D 4 81  ? 75.60600  41.88800  21.02000  1.000 161.40433 ?  121 CYS D SG  1 
ATOM 2965  N N   . ILE D 4 82  ? 74.21100  45.95200  22.08500  1.000 151.51052 ?  122 ILE D N   1 
ATOM 2966  C CA  . ILE D 4 82  ? 72.92800  46.64000  22.16600  1.000 139.14965 ?  122 ILE D CA  1 
ATOM 2967  C C   . ILE D 4 82  ? 72.06100  46.15000  21.01300  1.000 143.47521 ?  122 ILE D C   1 
ATOM 2968  O O   . ILE D 4 82  ? 72.39200  46.36400  19.84100  1.000 146.00704 ?  122 ILE D O   1 
ATOM 2969  C CB  . ILE D 4 82  ? 73.10900  48.16400  22.12200  1.000 145.15150 ?  122 ILE D CB  1 
ATOM 2970  C CG1 . ILE D 4 82  ? 74.26000  48.59000  23.03600  1.000 155.39801 ?  122 ILE D CG1 1 
ATOM 2971  C CG2 . ILE D 4 82  ? 71.82600  48.86700  22.52600  1.000 152.81216 ?  122 ILE D CG2 1 
ATOM 2972  C CD1 . ILE D 4 82  ? 74.75500  50.00100  22.77800  1.000 164.84049 ?  122 ILE D CD1 1 
ATOM 2973  N N   . MET D 4 83  ? 70.95400  45.49600  21.34800  1.000 144.70184 ?  123 MET D N   1 
ATOM 2974  C CA  . MET D 4 83  ? 70.08900  44.89700  20.34100  1.000 148.98931 ?  123 MET D CA  1 
ATOM 2975  C C   . MET D 4 83  ? 69.32600  45.95500  19.55400  1.000 159.09679 ?  123 MET D C   1 
ATOM 2976  O O   . MET D 4 83  ? 68.82100  46.93200  20.11400  1.000 163.98037 ?  123 MET D O   1 
ATOM 2977  C CB  . MET D 4 83  ? 69.09700  43.95100  21.01300  1.000 147.98390 ?  123 MET D CB  1 
ATOM 2978  C CG  . MET D 4 83  ? 69.75600  42.75900  21.67500  1.000 138.91635 ?  123 MET D CG  1 
ATOM 2979  S SD  . MET D 4 83  ? 70.21300  41.50100  20.46800  1.000 137.34174 ?  123 MET D SD  1 
ATOM 2980  C CE  . MET D 4 83  ? 69.94800  40.00200  21.40600  1.000 130.44042 ?  123 MET D CE  1 
ATOM 2981  N N   . LYS D 4 84  ? 69.24600  45.74700  18.24200  1.000 145.30361 ?  124 LYS D N   1 
ATOM 2982  C CA  . LYS D 4 84  ? 68.45200  46.57200  17.34500  1.000 138.41960 ?  124 LYS D CA  1 
ATOM 2983  C C   . LYS D 4 84  ? 67.40800  45.68100  16.68900  1.000 148.77774 ?  124 LYS D C   1 
ATOM 2984  O O   . LYS D 4 84  ? 67.72400  44.57300  16.24100  1.000 134.27726 ?  124 LYS D O   1 
ATOM 2985  C CB  . LYS D 4 84  ? 69.32600  47.25600  16.28900  1.000 142.50600 ?  124 LYS D CB  1 
ATOM 2986  C CG  . LYS D 4 84  ? 69.53800  48.74400  16.53600  1.000 151.27240 ?  124 LYS D CG  1 
ATOM 2987  C CD  . LYS D 4 84  ? 70.04100  49.45400  15.28500  1.000 156.52842 ?  124 LYS D CD  1 
ATOM 2988  C CE  . LYS D 4 84  ? 70.08300  50.96300  15.48500  1.000 152.85198 ?  124 LYS D CE  1 
ATOM 2989  N NZ  . LYS D 4 84  ? 70.60700  51.67400  14.28600  1.000 147.52463 ?  124 LYS D NZ  1 
ATOM 2990  N N   . GLU D 4 85  ? 66.16900  46.15900  16.63800  1.000 150.83668 ?  125 GLU D N   1 
ATOM 2991  C CA  . GLU D 4 85  ? 65.05800  45.34500  16.16300  1.000 146.98050 ?  125 GLU D CA  1 
ATOM 2992  C C   . GLU D 4 85  ? 65.03300  45.34500  14.64000  1.000 137.67985 ?  125 GLU D C   1 
ATOM 2993  O O   . GLU D 4 85  ? 64.87300  46.40000  14.01700  1.000 143.23097 ?  125 GLU D O   1 
ATOM 2994  C CB  . GLU D 4 85  ? 63.74900  45.89300  16.72500  1.000 137.78397 ?  125 GLU D CB  1 
ATOM 2995  C CG  . GLU D 4 85  ? 62.52800  45.05100  16.41300  1.000 154.49135 ?  125 GLU D CG  1 
ATOM 2996  C CD  . GLU D 4 85  ? 61.29700  45.53300  17.15300  1.000 174.83703 ?  125 GLU D CD  1 
ATOM 2997  O OE1 . GLU D 4 85  ? 61.43900  46.41900  18.02300  1.000 173.05358 ?  125 GLU D OE1 1 
ATOM 2998  O OE2 . GLU D 4 85  ? 60.19200  45.02600  16.87000  1.000 168.52535 ?  125 GLU D OE2 1 
ATOM 2999  N N   . LYS D 4 86  ? 65.20500  44.16800  14.04500  1.000 146.11924 ?  126 LYS D N   1 
ATOM 3000  C CA  . LYS D 4 86  ? 65.01700  43.98000  12.61600  1.000 141.49124 ?  126 LYS D CA  1 
ATOM 3001  C C   . LYS D 4 86  ? 63.60000  43.48400  12.35000  1.000 161.17221 ?  126 LYS D C   1 
ATOM 3002  O O   . LYS D 4 86  ? 62.91200  42.98600  13.24500  1.000 162.30959 ?  126 LYS D O   1 
ATOM 3003  C CB  . LYS D 4 86  ? 66.00500  42.94700  12.07300  1.000 154.24557 ?  126 LYS D CB  1 
ATOM 3004  C CG  . LYS D 4 86  ? 67.44100  43.09000  12.55400  1.000 149.04064 ?  126 LYS D CG  1 
ATOM 3005  C CD  . LYS D 4 86  ? 68.25100  44.01800  11.66900  1.000 152.45210 ?  126 LYS D CD  1 
ATOM 3006  C CE  . LYS D 4 86  ? 69.48500  44.51700  12.40000  1.000 154.59396 ?  126 LYS D CE  1 
ATOM 3007  N NZ  . LYS D 4 86  ? 69.13100  45.30800  13.60800  1.000 157.04408 ?  126 LYS D NZ  1 
ATOM 3008  N N   . LYS D 4 87  ? 63.16400  43.62900  11.10200  1.000 168.26992 ?  127 LYS D N   1 
ATOM 3009  C CA  . LYS D 4 87  ? 61.83600  43.19300  10.68600  1.000 180.64680 ?  127 LYS D CA  1 
ATOM 3010  C C   . LYS D 4 87  ? 61.93900  41.88600  9.90800   1.000 192.26015 ?  127 LYS D C   1 
ATOM 3011  O O   . LYS D 4 87  ? 62.57000  41.83400  8.84700   1.000 180.64109 ?  127 LYS D O   1 
ATOM 3012  C CB  . LYS D 4 87  ? 61.12700  44.26200  9.85400   1.000 175.53030 ?  127 LYS D CB  1 
ATOM 3013  C CG  . LYS D 4 87  ? 60.76000  45.50200  10.65600  1.000 173.27481 ?  127 LYS D CG  1 
ATOM 3014  C CD  . LYS D 4 87  ? 60.01500  46.51200  9.79300   1.000 181.70522 ?  127 LYS D CD  1 
ATOM 3015  C CE  . LYS D 4 87  ? 60.91900  47.11000  8.72400   1.000 190.71972 ?  127 LYS D CE  1 
ATOM 3016  N NZ  . LYS D 4 87  ? 62.05000  47.88000  9.31600   1.000 191.63568 ?  127 LYS D NZ  1 
ATOM 3017  N N   . LYS D 4 88  ? 61.32400  40.83800  10.44300  1.000 179.07135 ?  128 LYS D N   1 
ATOM 3018  C CA  . LYS D 4 88  ? 61.22400  39.53700  9.80800   1.000 164.93305 ?  128 LYS D CA  1 
ATOM 3019  C C   . LYS D 4 88  ? 59.78700  39.05800  9.94000   1.000 179.99770 ?  128 LYS D C   1 
ATOM 3020  O O   . LYS D 4 88  ? 59.12000  39.36300  10.93400  1.000 210.63505 ?  128 LYS D O   1 
ATOM 3021  C CB  . LYS D 4 88  ? 62.17200  38.52700  10.47200  1.000 193.23263 ?  128 LYS D CB  1 
ATOM 3022  C CG  . LYS D 4 88  ? 63.51700  38.39200  9.76600   1.000 188.15334 ?  128 LYS D CG  1 
ATOM 3023  C CD  . LYS D 4 88  ? 64.22000  37.08800  10.12900  1.000 179.49367 ?  128 LYS D CD  1 
ATOM 3024  C CE  . LYS D 4 88  ? 63.35400  35.86900  9.84600   1.000 187.39052 ?  128 LYS D CE  1 
ATOM 3025  N NZ  . LYS D 4 88  ? 63.04800  35.73000  8.39600   1.000 162.46438 ?  128 LYS D NZ  1 
ATOM 3026  N N   . PRO D 4 89  ? 59.28200  38.31300  8.95600   1.000 195.95450 ?  129 PRO D N   1 
ATOM 3027  C CA  . PRO D 4 89  ? 57.83700  38.05500  8.90200   1.000 183.09276 ?  129 PRO D CA  1 
ATOM 3028  C C   . PRO D 4 89  ? 57.35100  37.19300  10.05700  1.000 158.13377 ?  129 PRO D C   1 
ATOM 3029  O O   . PRO D 4 89  ? 57.95000  36.16700  10.39100  1.000 192.55917 ?  129 PRO D O   1 
ATOM 3030  C CB  . PRO D 4 89  ? 57.66000  37.33400  7.56000   1.000 188.05060 ?  129 PRO D CB  1 
ATOM 3031  C CG  . PRO D 4 89  ? 58.99600  36.71600  7.29000   1.000 165.32729 ?  129 PRO D CG  1 
ATOM 3032  C CD  . PRO D 4 89  ? 59.99500  37.70300  7.82000   1.000 154.01598 ?  129 PRO D CD  1 
ATOM 3033  N N   . GLY D 4 90  ? 56.24200  37.62100  10.65500  1.000 188.69881 ?  130 GLY D N   1 
ATOM 3034  C CA  . GLY D 4 90  ? 55.59400  36.86400  11.71700  1.000 214.10337 ?  130 GLY D CA  1 
ATOM 3035  C C   . GLY D 4 90  ? 56.48200  36.55900  12.90300  1.000 220.00872 ?  130 GLY D C   1 
ATOM 3036  O O   . GLY D 4 90  ? 56.37100  35.47900  13.49600  1.000 219.55499 ?  130 GLY D O   1 
ATOM 3037  N N   . GLU D 4 91  ? 57.35900  37.49000  13.26900  1.000 226.99849 ?  131 GLU D N   1 
ATOM 3038  C CA  . GLU D 4 91  ? 58.37500  37.20400  14.26900  1.000 201.59907 ?  131 GLU D CA  1 
ATOM 3039  C C   . GLU D 4 91  ? 58.95100  38.51100  14.78900  1.000 193.21391 ?  131 GLU D C   1 
ATOM 3040  O O   . GLU D 4 91  ? 59.06300  39.49400  14.05100  1.000 198.11375 ?  131 GLU D O   1 
ATOM 3041  C CB  . GLU D 4 91  ? 59.49600  36.34300  13.67900  1.000 204.67958 ?  131 GLU D CB  1 
ATOM 3042  C CG  . GLU D 4 91  ? 60.22400  35.47400  14.68800  1.000 210.75831 ?  131 GLU D CG  1 
ATOM 3043  C CD  . GLU D 4 91  ? 61.23500  34.55600  14.02900  1.000 208.91865 ?  131 GLU D CD  1 
ATOM 3044  O OE1 . GLU D 4 91  ? 62.13000  35.07200  13.32800  1.000 206.11096 ?  131 GLU D OE1 1 
ATOM 3045  O OE2 . GLU D 4 91  ? 61.13100  33.32300  14.20500  1.000 201.02002 ?  131 GLU D OE2 1 
ATOM 3046  N N   . THR D 4 92  ? 59.31400  38.50800  16.06800  1.000 178.18825 ?  132 THR D N   1 
ATOM 3047  C CA  . THR D 4 92  ? 60.04300  39.61000  16.67800  1.000 176.29658 ?  132 THR D CA  1 
ATOM 3048  C C   . THR D 4 92  ? 61.52200  39.25000  16.63600  1.000 166.97139 ?  132 THR D C   1 
ATOM 3049  O O   . THR D 4 92  ? 61.93700  38.24500  17.22300  1.000 164.87847 ?  132 THR D O   1 
ATOM 3050  C CB  . THR D 4 92  ? 59.58800  39.81200  18.12200  1.000 175.35300 ?  132 THR D CB  1 
ATOM 3051  O OG1 . THR D 4 92  ? 58.16000  39.70300  18.19200  1.000 189.97467 ?  132 THR D OG1 1 
ATOM 3052  C CG2 . THR D 4 92  ? 60.00800  41.18200  18.62400  1.000 179.84926 ?  132 THR D CG2 1 
ATOM 3053  N N   . PHE D 4 93  ? 62.31200  40.07000  15.94600  1.000 165.54253 ?  133 PHE D N   1 
ATOM 3054  C CA  . PHE D 4 93  ? 63.68200  39.72100  15.59200  1.000 167.89328 ?  133 PHE D CA  1 
ATOM 3055  C C   . PHE D 4 93  ? 64.60500  40.82900  16.07600  1.000 137.66730 ?  133 PHE D C   1 
ATOM 3056  O O   . PHE D 4 93  ? 64.46600  41.98300  15.65500  1.000 139.35029 ?  133 PHE D O   1 
ATOM 3057  C CB  . PHE D 4 93  ? 63.78700  39.55700  14.07300  1.000 169.80864 ?  133 PHE D CB  1 
ATOM 3058  C CG  . PHE D 4 93  ? 65.08200  38.96700  13.60300  1.000 147.13235 ?  133 PHE D CG  1 
ATOM 3059  C CD1 . PHE D 4 93  ? 65.22700  37.59600  13.48800  1.000 157.93000 ?  133 PHE D CD1 1 
ATOM 3060  C CD2 . PHE D 4 93  ? 66.14100  39.77800  13.24900  1.000 141.17878 ?  133 PHE D CD2 1 
ATOM 3061  C CE1 . PHE D 4 93  ? 66.41100  37.04600  13.04500  1.000 151.85134 ?  133 PHE D CE1 1 
ATOM 3062  C CE2 . PHE D 4 93  ? 67.32600  39.23600  12.80200  1.000 140.27644 ?  133 PHE D CE2 1 
ATOM 3063  C CZ  . PHE D 4 93  ? 67.46100  37.86800  12.70000  1.000 140.79049 ?  133 PHE D CZ  1 
ATOM 3064  N N   . PHE D 4 94  ? 65.54300  40.48000  16.95300  1.000 133.68486 ?  134 PHE D N   1 
ATOM 3065  C CA  . PHE D 4 94  ? 66.55100  41.40200  17.45200  1.000 134.00972 ?  134 PHE D CA  1 
ATOM 3066  C C   . PHE D 4 94  ? 67.93500  40.82200  17.20200  1.000 135.96544 ?  134 PHE D C   1 
ATOM 3067  O O   . PHE D 4 94  ? 68.11800  39.60200  17.19300  1.000 143.21371 ?  134 PHE D O   1 
ATOM 3068  C CB  . PHE D 4 94  ? 66.38900  41.63300  18.95900  1.000 129.06373 ?  134 PHE D CB  1 
ATOM 3069  C CG  . PHE D 4 94  ? 65.24000  42.52900  19.32100  1.000 146.03321 ?  134 PHE D CG  1 
ATOM 3070  C CD1 . PHE D 4 94  ? 63.94500  42.03900  19.35700  1.000 156.80731 ?  134 PHE D CD1 1 
ATOM 3071  C CD2 . PHE D 4 94  ? 65.45600  43.85800  19.64000  1.000 135.10503 ?  134 PHE D CD2 1 
ATOM 3072  C CE1 . PHE D 4 94  ? 62.88900  42.85900  19.69600  1.000 137.36121 ?  134 PHE D CE1 1 
ATOM 3073  C CE2 . PHE D 4 94  ? 64.40300  44.68300  19.98000  1.000 134.54022 ?  134 PHE D CE2 1 
ATOM 3074  C CZ  . PHE D 4 94  ? 63.11700  44.18300  20.00700  1.000 141.49027 ?  134 PHE D CZ  1 
ATOM 3075  N N   . MET D 4 95  ? 68.91300  41.70500  17.01200  1.000 143.34152 ?  135 MET D N   1 
ATOM 3076  C CA  . MET D 4 95  ? 70.27000  41.28600  16.69400  1.000 134.30537 ?  135 MET D CA  1 
ATOM 3077  C C   . MET D 4 95  ? 71.25200  42.35900  17.14300  1.000 125.87738 ?  135 MET D C   1 
ATOM 3078  O O   . MET D 4 95  ? 70.95600  43.55400  17.05900  1.000 133.14824 ?  135 MET D O   1 
ATOM 3079  C CB  . MET D 4 95  ? 70.43000  41.01600  15.19500  1.000 129.91411 ?  135 MET D CB  1 
ATOM 3080  C CG  . MET D 4 95  ? 71.61500  40.13500  14.85200  1.000 129.75829 ?  135 MET D CG  1 
ATOM 3081  S SD  . MET D 4 95  ? 72.10300  40.28700  13.12400  1.000 139.29410 ?  135 MET D SD  1 
ATOM 3082  C CE  . MET D 4 95  ? 70.87300  39.25200  12.33200  1.000 137.25859 ?  135 MET D CE  1 
ATOM 3083  N N   . CYS D 4 96  ? 72.41600  41.92400  17.62400  1.000 124.31781 ?  136 CYS D N   1 
ATOM 3084  C CA  . CYS D 4 96  ? 73.49200  42.84200  17.97200  1.000 132.90473 ?  136 CYS D CA  1 
ATOM 3085  C C   . CYS D 4 96  ? 74.83200  42.17200  17.70500  1.000 124.44078 ?  136 CYS D C   1 
ATOM 3086  O O   . CYS D 4 96  ? 74.92800  40.94700  17.59200  1.000 124.22752 ?  136 CYS D O   1 
ATOM 3087  C CB  . CYS D 4 96  ? 73.41100  43.29600  19.43700  1.000 122.57048 ?  136 CYS D CB  1 
ATOM 3088  S SG  . CYS D 4 96  ? 73.60900  41.96700  20.65100  1.000 151.01901 ?  136 CYS D SG  1 
ATOM 3089  N N   . SER D 4 97  ? 75.87000  43.00000  17.61600  1.000 125.65984 ?  137 SER D N   1 
ATOM 3090  C CA  . SER D 4 97  ? 77.23500  42.52100  17.45800  1.000 133.45865 ?  137 SER D CA  1 
ATOM 3091  C C   . SER D 4 97  ? 78.17600  43.50000  18.14500  1.000 134.46870 ?  137 SER D C   1 
ATOM 3092  O O   . SER D 4 97  ? 77.86100  44.68400  18.29000  1.000 138.52561 ?  137 SER D O   1 
ATOM 3093  C CB  . SER D 4 97  ? 77.61400  42.34000  15.98200  1.000 129.82603 ?  137 SER D CB  1 
ATOM 3094  O OG  . SER D 4 97  ? 78.20900  43.51100  15.45500  1.000 140.65671 ?  137 SER D OG  1 
ATOM 3095  N N   . CYS D 4 98  ? 79.33500  42.99800  18.56200  1.000 138.25881 ?  138 CYS D N   1 
ATOM 3096  C CA  . CYS D 4 98  ? 80.24600  43.78800  19.38000  1.000 149.36110 ?  138 CYS D CA  1 
ATOM 3097  C C   . CYS D 4 98  ? 81.65500  43.21900  19.26500  1.000 137.57623 ?  138 CYS D C   1 
ATOM 3098  O O   . CYS D 4 98  ? 81.86000  42.10200  18.78600  1.000 132.64291 ?  138 CYS D O   1 
ATOM 3099  C CB  . CYS D 4 98  ? 79.77200  43.84600  20.83500  1.000 156.51884 ?  138 CYS D CB  1 
ATOM 3100  S SG  . CYS D 4 98  ? 79.31000  42.24300  21.52000  1.000 162.45206 ?  138 CYS D SG  1 
ATOM 3101  N N   . SER D 4 99  ? 82.62700  44.01300  19.71200  1.000 147.87786 ?  139 SER D N   1 
ATOM 3102  C CA  . SER D 4 99  ? 84.04300  43.70600  19.54500  1.000 143.92287 ?  139 SER D CA  1 
ATOM 3103  C C   . SER D 4 99  ? 84.79200  43.66900  20.87400  1.000 135.60516 ?  139 SER D C   1 
ATOM 3104  O O   . SER D 4 99  ? 85.95200  44.07400  20.96300  1.000 150.79858 ?  139 SER D O   1 
ATOM 3105  C CB  . SER D 4 99  ? 84.70800  44.66900  18.56500  1.000 142.41530 ?  139 SER D CB  1 
ATOM 3106  O OG  . SER D 4 99  ? 84.27500  44.41600  17.24100  1.000 161.43528 ?  139 SER D OG  1 
ATOM 3107  N N   . SER D 4 100 ? 84.13900  43.18400  21.92500  1.000 138.65324 ?  140 SER D N   1 
ATOM 3108  C CA  . SER D 4 100 ? 84.78500  42.95700  23.20900  1.000 133.45622 ?  140 SER D CA  1 
ATOM 3109  C C   . SER D 4 100 ? 84.74700  41.47200  23.55200  1.000 132.76143 ?  140 SER D C   1 
ATOM 3110  O O   . SER D 4 100 ? 83.91400  40.71700  23.04300  1.000 144.69511 ?  140 SER D O   1 
ATOM 3111  C CB  . SER D 4 100 ? 84.13700  43.78500  24.32700  1.000 147.14740 ?  140 SER D CB  1 
ATOM 3112  O OG  . SER D 4 100 ? 84.19800  45.17000  24.03600  1.000 160.49528 ?  140 SER D OG  1 
ATOM 3113  N N   . ASP D 4 101 ? 85.68500  41.05100  24.39800  1.000 142.36078 ?  141 ASP D N   1 
ATOM 3114  C CA  . ASP D 4 101 ? 85.71300  39.66400  24.84600  1.000 139.24413 ?  141 ASP D CA  1 
ATOM 3115  C C   . ASP D 4 101 ? 84.47900  39.35900  25.68800  1.000 126.85554 ?  141 ASP D C   1 
ATOM 3116  O O   . ASP D 4 101 ? 84.19200  40.06000  26.66500  1.000 131.25223 ?  141 ASP D O   1 
ATOM 3117  C CB  . ASP D 4 101 ? 86.98400  39.39100  25.64900  1.000 135.52199 ?  141 ASP D CB  1 
ATOM 3118  C CG  . ASP D 4 101 ? 88.22500  39.33100  24.77600  1.000 137.82648 ?  141 ASP D CG  1 
ATOM 3119  O OD1 . ASP D 4 101 ? 88.09600  38.97700  23.58600  1.000 141.01335 ?  141 ASP D OD1 1 
ATOM 3120  O OD2 . ASP D 4 101 ? 89.32900  39.63500  25.28000  1.000 136.54571 ?  141 ASP D OD2 1 
ATOM 3121  N N   . GLU D 4 102 ? 83.76000  38.29800  25.31100  1.000 121.88296 ?  142 GLU D N   1 
ATOM 3122  C CA  . GLU D 4 102 ? 82.51500  37.89100  25.97100  1.000 122.53180 ?  142 GLU D CA  1 
ATOM 3123  C C   . GLU D 4 102 ? 81.46600  39.00000  25.97700  1.000 122.13583 ?  142 GLU D C   1 
ATOM 3124  O O   . GLU D 4 102 ? 80.65300  39.09300  26.89900  1.000 124.41303 ?  142 GLU D O   1 
ATOM 3125  C CB  . GLU D 4 102 ? 82.74200  37.34800  27.38500  1.000 128.98079 ?  142 GLU D CB  1 
ATOM 3126  C CG  . GLU D 4 102 ? 83.41800  35.99400  27.45100  1.000 123.25298 ?  142 GLU D CG  1 
ATOM 3127  C CD  . GLU D 4 102 ? 83.33700  35.38800  28.83800  1.000 127.43569 ?  142 GLU D CD  1 
ATOM 3128  O OE1 . GLU D 4 102 ? 83.23300  36.15800  29.81700  1.000 131.70181 ?  142 GLU D OE1 1 
ATOM 3129  O OE2 . GLU D 4 102 ? 83.36600  34.14600  28.95200  1.000 141.91157 ?  142 GLU D OE2 1 
ATOM 3130  N N   . CYS D 4 103 ? 81.46600  39.84700  24.94900  1.000 125.75787 ?  143 CYS D N   1 
ATOM 3131  C CA  . CYS D 4 103 ? 80.56600  40.99200  24.94400  1.000 122.28676 ?  143 CYS D CA  1 
ATOM 3132  C C   . CYS D 4 103 ? 79.12500  40.61300  24.63000  1.000 127.19087 ?  143 CYS D C   1 
ATOM 3133  O O   . CYS D 4 103 ? 78.21200  41.37800  24.96000  1.000 129.45212 ?  143 CYS D O   1 
ATOM 3134  C CB  . CYS D 4 103 ? 81.05700  42.04800  23.95600  1.000 124.34841 ?  143 CYS D CB  1 
ATOM 3135  S SG  . CYS D 4 103 ? 81.05900  41.51500  22.24000  1.000 150.13948 ?  143 CYS D SG  1 
ATOM 3136  N N   . ASN D 4 104 ? 78.89600  39.45700  24.00700  1.000 130.30977 ?  144 ASN D N   1 
ATOM 3137  C CA  . ASN D 4 104 ? 77.55000  38.97900  23.72900  1.000 109.99446 ?  144 ASN D CA  1 
ATOM 3138  C C   . ASN D 4 104 ? 76.99700  38.09000  24.83700  1.000 111.28806 ?  144 ASN D C   1 
ATOM 3139  O O   . ASN D 4 104 ? 76.02800  37.35800  24.60900  1.000 124.86390 ?  144 ASN D O   1 
ATOM 3140  C CB  . ASN D 4 104 ? 77.48600  38.28700  22.36400  1.000 114.65681 ?  144 ASN D CB  1 
ATOM 3141  C CG  . ASN D 4 104 ? 78.38000  37.06600  22.28100  1.000 114.15031 ?  144 ASN D CG  1 
ATOM 3142  O OD1 . ASN D 4 104 ? 79.32100  36.91300  23.06100  1.000 127.86727 ?  144 ASN D OD1 1 
ATOM 3143  N ND2 . ASN D 4 104 ? 78.09300  36.19000  21.32500  1.000 109.60516 ?  144 ASN D ND2 1 
ATOM 3144  N N   . ASP D 4 105 ? 77.59800  38.13400  26.02700  1.000 116.01069 ?  145 ASP D N   1 
ATOM 3145  C CA  . ASP D 4 105 ? 77.07500  37.42700  27.18800  1.000 118.32948 ?  145 ASP D CA  1 
ATOM 3146  C C   . ASP D 4 105 ? 76.06100  38.28300  27.93700  1.000 136.50962 ?  145 ASP D C   1 
ATOM 3147  O O   . ASP D 4 105 ? 75.01900  37.78000  28.37100  1.000 135.47101 ?  145 ASP D O   1 
ATOM 3148  C CB  . ASP D 4 105 ? 78.22700  37.04100  28.12200  1.000 121.91175 ?  145 ASP D CB  1 
ATOM 3149  C CG  . ASP D 4 105 ? 77.77200  36.22300  29.32200  1.000 134.28156 ?  145 ASP D CG  1 
ATOM 3150  O OD1 . ASP D 4 105 ? 76.62800  35.72500  29.31900  1.000 155.25842 ?  145 ASP D OD1 1 
ATOM 3151  O OD2 . ASP D 4 105 ? 78.56600  36.08300  30.27700  1.000 134.49228 ?  145 ASP D OD2 1 
ATOM 3152  N N   . ASN D 4 106 ? 76.34800  39.57400  28.08600  1.000 142.14214 ?  146 ASN D N   1 
ATOM 3153  C CA  . ASN D 4 106 ? 75.42200  40.53100  28.67500  1.000 129.56822 ?  146 ASN D CA  1 
ATOM 3154  C C   . ASN D 4 106 ? 74.76600  41.28900  27.52900  1.000 133.81569 ?  146 ASN D C   1 
ATOM 3155  O O   . ASN D 4 106 ? 75.44500  41.99800  26.77800  1.000 127.32946 ?  146 ASN D O   1 
ATOM 3156  C CB  . ASN D 4 106 ? 76.17100  41.49200  29.59800  1.000 142.98149 ?  146 ASN D CB  1 
ATOM 3157  C CG  . ASN D 4 106 ? 75.24400  42.43100  30.35500  1.000 150.56911 ?  146 ASN D CG  1 
ATOM 3158  O OD1 . ASN D 4 106 ? 74.06400  42.56700  30.02800  1.000 146.39480 ?  146 ASN D OD1 1 
ATOM 3159  N ND2 . ASN D 4 106 ? 75.78200  43.08700  31.37700  1.000 163.23853 ?  146 ASN D ND2 1 
ATOM 3160  N N   . ILE D 4 107 ? 73.45300  41.13700  27.39600  1.000 154.61581 ?  147 ILE D N   1 
ATOM 3161  C CA  . ILE D 4 107 ? 72.70900  41.61600  26.23700  1.000 139.86284 ?  147 ILE D CA  1 
ATOM 3162  C C   . ILE D 4 107 ? 71.80300  42.75800  26.67200  1.000 142.43180 ?  147 ILE D C   1 
ATOM 3163  O O   . ILE D 4 107 ? 71.01600  42.61400  27.61600  1.000 131.99373 ?  147 ILE D O   1 
ATOM 3164  C CB  . ILE D 4 107 ? 71.91200  40.48100  25.57300  1.000 128.84483 ?  147 ILE D CB  1 
ATOM 3165  C CG1 . ILE D 4 107 ? 72.85400  39.57900  24.77000  1.000 128.86321 ?  147 ILE D CG1 1 
ATOM 3166  C CG2 . ILE D 4 107 ? 70.80400  41.04200  24.70300  1.000 145.87527 ?  147 ILE D CG2 1 
ATOM 3167  C CD1 . ILE D 4 107 ? 72.27400  38.22700  24.44100  1.000 138.71278 ?  147 ILE D CD1 1 
ATOM 3168  N N   . ILE D 4 108 ? 71.91700  43.88900  25.98100  1.000 138.36414 ?  148 ILE D N   1 
ATOM 3169  C CA  . ILE D 4 108 ? 71.24400  45.12800  26.34800  1.000 143.34790 ?  148 ILE D CA  1 
ATOM 3170  C C   . ILE D 4 108 ? 70.13100  45.38700  25.34300  1.000 156.40123 ?  148 ILE D C   1 
ATOM 3171  O O   . ILE D 4 108 ? 70.34900  45.29500  24.12800  1.000 160.80572 ?  148 ILE D O   1 
ATOM 3172  C CB  . ILE D 4 108 ? 72.23700  46.30200  26.38600  1.000 141.90620 ?  148 ILE D CB  1 
ATOM 3173  C CG1 . ILE D 4 108 ? 73.25200  46.10200  27.51300  1.000 146.34657 ?  148 ILE D CG1 1 
ATOM 3174  C CG2 . ILE D 4 108 ? 71.50200  47.62400  26.54600  1.000 162.70216 ?  148 ILE D CG2 1 
ATOM 3175  C CD1 . ILE D 4 108 ? 74.63200  45.71200  27.03100  1.000 146.37344 ?  148 ILE D CD1 1 
ATOM 3176  N N   . PHE D 4 109 ? 68.94400  45.71000  25.84700  1.000 163.61962 ?  149 PHE D N   1 
ATOM 3177  C CA  . PHE D 4 109 ? 67.82300  46.08700  24.99400  1.000 154.13577 ?  149 PHE D CA  1 
ATOM 3178  C C   . PHE D 4 109 ? 67.53900  47.58000  25.11200  1.000 158.38561 ?  149 PHE D C   1 
ATOM 3179  O O   . PHE D 4 109 ? 67.28400  48.09300  26.20200  1.000 160.86292 ?  149 PHE D O   1 
ATOM 3180  C CB  . PHE D 4 109 ? 66.57000  45.29000  25.36300  1.000 142.84335 ?  149 PHE D CB  1 
ATOM 3181  C CG  . PHE D 4 109 ? 66.59900  43.86000  24.90100  1.000 137.64108 ?  149 PHE D CG  1 
ATOM 3182  C CD1 . PHE D 4 109 ? 66.52900  43.55000  23.55200  1.000 133.99381 ?  149 PHE D CD1 1 
ATOM 3183  C CD2 . PHE D 4 109 ? 66.69100  42.82500  25.81700  1.000 140.15702 ?  149 PHE D CD2 1 
ATOM 3184  C CE1 . PHE D 4 109 ? 66.55500  42.23400  23.12500  1.000 129.33457 ?  149 PHE D CE1 1 
ATOM 3185  C CE2 . PHE D 4 109 ? 66.71700  41.50700  25.39600  1.000 141.76048 ?  149 PHE D CE2 1 
ATOM 3186  C CZ  . PHE D 4 109 ? 66.65000  41.21200  24.04900  1.000 124.39116 ?  149 PHE D CZ  1 
ATOM 3187  N N   . PRO E 5 3   ? 127.86300 -9.34500  29.66100  1.000 179.73965 ?  30  PRO E N   1 
ATOM 3188  C CA  . PRO E 5 3   ? 127.57700 -7.93500  29.93900  1.000 169.66627 ?  30  PRO E CA  1 
ATOM 3189  C C   . PRO E 5 3   ? 128.52300 -7.00600  29.18800  1.000 169.68074 ?  30  PRO E C   1 
ATOM 3190  O O   . PRO E 5 3   ? 129.74200 -7.16100  29.27600  1.000 150.15952 ?  30  PRO E O   1 
ATOM 3191  C CB  . PRO E 5 3   ? 127.78200 -7.82500  31.45200  1.000 164.41642 ?  30  PRO E CB  1 
ATOM 3192  C CG  . PRO E 5 3   ? 127.52500 -9.19400  31.96700  1.000 175.34523 ?  30  PRO E CG  1 
ATOM 3193  C CD  . PRO E 5 3   ? 128.00500 -10.13600 30.89400  1.000 181.88686 ?  30  PRO E CD  1 
ATOM 3194  N N   . CYS E 5 4   ? 127.94400 -6.04200  28.46900  1.000 169.15760 ?  31  CYS E N   1 
ATOM 3195  C CA  . CYS E 5 4   ? 128.72300 -5.09900  27.67300  1.000 150.95677 ?  31  CYS E CA  1 
ATOM 3196  C C   . CYS E 5 4   ? 129.73400 -4.33900  28.52400  1.000 134.37577 ?  31  CYS E C   1 
ATOM 3197  O O   . CYS E 5 4   ? 130.77600 -3.90900  28.02200  1.000 131.85612 ?  31  CYS E O   1 
ATOM 3198  C CB  . CYS E 5 4   ? 127.74600 -4.14600  26.97300  1.000 129.30792 ?  31  CYS E CB  1 
ATOM 3199  S SG  . CYS E 5 4   ? 128.40300 -2.72400  26.06800  1.000 201.71221 ?  31  CYS E SG  1 
ATOM 3200  N N   . GLU E 5 5   ? 129.46400 -4.20500  29.81900  1.000 144.84855 ?  32  GLU E N   1 
ATOM 3201  C CA  . GLU E 5 5   ? 130.24600 -3.35400  30.70400  1.000 150.14275 ?  32  GLU E CA  1 
ATOM 3202  C C   . GLU E 5 5   ? 131.60000 -3.95100  31.07300  1.000 140.46289 ?  32  GLU E C   1 
ATOM 3203  O O   . GLU E 5 5   ? 132.39900 -3.27000  31.72800  1.000 120.11340 ?  32  GLU E O   1 
ATOM 3204  C CB  . GLU E 5 5   ? 129.42800 -3.08000  31.96700  1.000 137.26216 ?  32  GLU E CB  1 
ATOM 3205  C CG  . GLU E 5 5   ? 128.97800 -4.35700  32.65700  1.000 143.89500 ?  32  GLU E CG  1 
ATOM 3206  C CD  . GLU E 5 5   ? 127.67000 -4.18400  33.39100  1.000 165.17567 ?  32  GLU E CD  1 
ATOM 3207  O OE1 . GLU E 5 5   ? 127.41900 -3.06700  33.88000  1.000 169.35943 ?  32  GLU E OE1 1 
ATOM 3208  O OE2 . GLU E 5 5   ? 126.89100 -5.16100  33.47200  1.000 177.71533 -1 32  GLU E OE2 1 
ATOM 3209  N N   . LEU E 5 6   ? 131.86800 -5.20400  30.69400  1.000 130.58368 ?  33  LEU E N   1 
ATOM 3210  C CA  . LEU E 5 6   ? 133.07600 -5.90200  31.11300  1.000 131.45974 ?  33  LEU E CA  1 
ATOM 3211  C C   . LEU E 5 6   ? 134.05300 -6.19200  29.98100  1.000 140.17000 ?  33  LEU E C   1 
ATOM 3212  O O   . LEU E 5 6   ? 135.15900 -6.67400  30.25400  1.000 126.88243 ?  33  LEU E O   1 
ATOM 3213  C CB  . LEU E 5 6   ? 132.71400 -7.22500  31.80100  1.000 112.99323 ?  33  LEU E CB  1 
ATOM 3214  C CG  . LEU E 5 6   ? 131.69300 -7.12700  32.93000  1.000 145.79657 ?  33  LEU E CG  1 
ATOM 3215  C CD1 . LEU E 5 6   ? 131.47300 -8.48700  33.57900  1.000 148.87234 ?  33  LEU E CD1 1 
ATOM 3216  C CD2 . LEU E 5 6   ? 132.12800 -6.08900  33.95700  1.000 145.92707 ?  33  LEU E CD2 1 
ATOM 3217  N N   . LEU E 5 7   ? 133.69300 -5.91000  28.73400  1.000 139.75946 ?  34  LEU E N   1 
ATOM 3218  C CA  . LEU E 5 7   ? 134.63100 -6.18900  27.65400  1.000 116.54618 ?  34  LEU E CA  1 
ATOM 3219  C C   . LEU E 5 7   ? 135.34600 -4.91400  27.24200  1.000 120.15246 ?  34  LEU E C   1 
ATOM 3220  O O   . LEU E 5 7   ? 134.69600 -3.87500  27.05300  1.000 123.19945 ?  34  LEU E O   1 
ATOM 3221  C CB  . LEU E 5 7   ? 133.91800 -6.81600  26.45700  1.000 114.06439 ?  34  LEU E CB  1 
ATOM 3222  C CG  . LEU E 5 7   ? 132.79500 -6.06500  25.74400  1.000 131.11696 ?  34  LEU E CG  1 
ATOM 3223  C CD1 . LEU E 5 7   ? 133.31800 -5.41200  24.47100  1.000 137.41223 ?  34  LEU E CD1 1 
ATOM 3224  C CD2 . LEU E 5 7   ? 131.64700 -7.01200  25.43700  1.000 137.26258 ?  34  LEU E CD2 1 
ATOM 3225  N N   . PRO E 5 8   ? 136.67100 -4.95200  27.11700  1.000 114.49748 ?  35  PRO E N   1 
ATOM 3226  C CA  . PRO E 5 8   ? 137.42200 -3.73000  26.81600  1.000 132.52117 ?  35  PRO E CA  1 
ATOM 3227  C C   . PRO E 5 8   ? 137.07800 -3.14800  25.45500  1.000 132.50214 ?  35  PRO E C   1 
ATOM 3228  O O   . PRO E 5 8   ? 136.62300 -3.83600  24.53900  1.000 125.53557 ?  35  PRO E O   1 
ATOM 3229  C CB  . PRO E 5 8   ? 138.88200 -4.19700  26.85000  1.000 125.39442 ?  35  PRO E CB  1 
ATOM 3230  C CG  . PRO E 5 8   ? 138.86700 -5.45100  27.66700  1.000 138.88341 ?  35  PRO E CG  1 
ATOM 3231  C CD  . PRO E 5 8   ? 137.55700 -6.10400  27.34900  1.000 127.13789 ?  35  PRO E CD  1 
ATOM 3232  N N   . VAL E 5 9   ? 137.31400 -1.84900  25.33900  1.000 128.78910 ?  36  VAL E N   1 
ATOM 3233  C CA  . VAL E 5 9   ? 137.09300 -1.12000  24.10900  1.000 117.30878 ?  36  VAL E CA  1 
ATOM 3234  C C   . VAL E 5 9   ? 138.43500 -0.96600  23.40900  1.000 134.29828 ?  36  VAL E C   1 
ATOM 3235  O O   . VAL E 5 9   ? 139.50400 -1.09700  24.01200  1.000 124.74895 ?  36  VAL E O   1 
ATOM 3236  C CB  . VAL E 5 9   ? 136.43100 0.25500   24.36300  1.000 128.24859 ?  36  VAL E CB  1 
ATOM 3237  C CG1 . VAL E 5 9   ? 135.26300 0.10600   25.32400  1.000 126.44996 ?  36  VAL E CG1 1 
ATOM 3238  C CG2 . VAL E 5 9   ? 137.44700 1.25600   24.89400  1.000 137.42837 ?  36  VAL E CG2 1 
ATOM 3239  N N   . GLY E 5 10  ? 138.38500 -0.70600  22.10800  1.000 124.18947 ?  37  GLY E N   1 
ATOM 3240  C CA  . GLY E 5 10  ? 139.61000 -0.47500  21.37500  1.000 126.89408 ?  37  GLY E CA  1 
ATOM 3241  C C   . GLY E 5 10  ? 139.64900 0.92000   20.79200  1.000 138.96175 ?  37  GLY E C   1 
ATOM 3242  O O   . GLY E 5 10  ? 139.01100 1.83900   21.31600  1.000 126.09115 ?  37  GLY E O   1 
ATOM 3243  N N   . VAL E 5 11  ? 140.38400 1.09000   19.69400  1.000 137.80904 ?  38  VAL E N   1 
ATOM 3244  C CA  . VAL E 5 11  ? 140.49400 2.41200   19.09200  1.000 139.46746 ?  38  VAL E CA  1 
ATOM 3245  C C   . VAL E 5 11  ? 139.17400 2.81200   18.44600  1.000 138.27759 ?  38  VAL E C   1 
ATOM 3246  O O   . VAL E 5 11  ? 138.74100 3.96600   18.54900  1.000 141.16122 ?  38  VAL E O   1 
ATOM 3247  C CB  . VAL E 5 11  ? 141.66300 2.44900   18.09200  1.000 145.05436 ?  38  VAL E CB  1 
ATOM 3248  C CG1 . VAL E 5 11  ? 142.98100 2.55000   18.83800  1.000 155.53644 ?  38  VAL E CG1 1 
ATOM 3249  C CG2 . VAL E 5 11  ? 141.65300 1.20500   17.22000  1.000 145.13241 ?  38  VAL E CG2 1 
ATOM 3250  N N   . GLY E 5 12  ? 138.49500 1.86300   17.80700  1.000 155.35180 ?  39  GLY E N   1 
ATOM 3251  C CA  . GLY E 5 12  ? 137.26100 2.14700   17.10200  1.000 162.75624 ?  39  GLY E CA  1 
ATOM 3252  C C   . GLY E 5 12  ? 136.06100 2.28500   18.01400  1.000 165.77428 ?  39  GLY E C   1 
ATOM 3253  O O   . GLY E 5 12  ? 135.02400 1.65000   17.79500  1.000 170.10419 ?  39  GLY E O   1 
ATOM 3254  N N   . HIS E 5 13  ? 136.19700 3.10900   19.04800  1.000 122.19232 ?  40  HIS E N   1 
ATOM 3255  C CA  . HIS E 5 13  ? 135.12900 3.36200   19.99100  1.000 125.84876 ?  40  HIS E CA  1 
ATOM 3256  C C   . HIS E 5 13  ? 134.80800 4.85000   20.00100  1.000 133.15931 ?  40  HIS E C   1 
ATOM 3257  O O   . HIS E 5 13  ? 135.73200 5.67600   20.02200  1.000 131.86436 ?  40  HIS E O   1 
ATOM 3258  C CB  . HIS E 5 13  ? 135.51400 2.90400   21.39700  1.000 137.61589 ?  40  HIS E CB  1 
ATOM 3259  C CG  . HIS E 5 13  ? 134.34000 2.65400   22.28700  1.000 134.17942 ?  40  HIS E CG  1 
ATOM 3260  N ND1 . HIS E 5 13  ? 133.46600 1.60800   22.08600  1.000 115.39122 ?  40  HIS E ND1 1 
ATOM 3261  C CD2 . HIS E 5 13  ? 133.88600 3.32100   23.37400  1.000 129.60136 ?  40  HIS E CD2 1 
ATOM 3262  C CE1 . HIS E 5 13  ? 132.53200 1.63400   23.01900  1.000 120.03683 ?  40  HIS E CE1 1 
ATOM 3263  N NE2 . HIS E 5 13  ? 132.76200 2.66400   23.81200  1.000 112.91863 ?  40  HIS E NE2 1 
ATOM 3264  N N   . PRO E 5 14  ? 133.53000 5.23300   19.94700  1.000 128.74082 ?  41  PRO E N   1 
ATOM 3265  C CA  . PRO E 5 14  ? 133.20100 6.66700   19.88300  1.000 132.95914 ?  41  PRO E CA  1 
ATOM 3266  C C   . PRO E 5 14  ? 133.62200 7.44500   21.11500  1.000 126.30611 ?  41  PRO E C   1 
ATOM 3267  O O   . PRO E 5 14  ? 133.97300 8.62600   21.00200  1.000 129.09915 ?  41  PRO E O   1 
ATOM 3268  C CB  . PRO E 5 14  ? 131.67200 6.67000   19.72400  1.000 128.11065 ?  41  PRO E CB  1 
ATOM 3269  C CG  . PRO E 5 14  ? 131.32000 5.29400   19.24800  1.000 138.93201 ?  41  PRO E CG  1 
ATOM 3270  C CD  . PRO E 5 14  ? 132.32600 4.38800   19.89600  1.000 118.47582 ?  41  PRO E CD  1 
ATOM 3271  N N   . VAL E 5 15  ? 133.60200 6.82100   22.28800  1.000 129.96962 ?  42  VAL E N   1 
ATOM 3272  C CA  . VAL E 5 15  ? 133.92500 7.49100   23.54000  1.000 129.24400 ?  42  VAL E CA  1 
ATOM 3273  C C   . VAL E 5 15  ? 135.34300 7.12900   23.94700  1.000 123.92370 ?  42  VAL E C   1 
ATOM 3274  O O   . VAL E 5 15  ? 135.68700 5.94400   24.05800  1.000 116.30431 ?  42  VAL E O   1 
ATOM 3275  C CB  . VAL E 5 15  ? 132.92900 7.11800   24.65000  1.000 120.67406 ?  42  VAL E CB  1 
ATOM 3276  C CG1 . VAL E 5 15  ? 133.32300 7.78900   25.94800  1.000 112.33778 ?  42  VAL E CG1 1 
ATOM 3277  C CG2 . VAL E 5 15  ? 131.51900 7.52200   24.25500  1.000 113.38576 ?  42  VAL E CG2 1 
ATOM 3278  N N   . GLN E 5 16  ? 136.16600 8.14800   24.17400  1.000 121.38364 ?  43  GLN E N   1 
ATOM 3279  C CA  . GLN E 5 16  ? 137.53100 7.97200   24.64600  1.000 116.50122 ?  43  GLN E CA  1 
ATOM 3280  C C   . GLN E 5 16  ? 137.68100 8.72800   25.95800  1.000 115.42040 ?  43  GLN E C   1 
ATOM 3281  O O   . GLN E 5 16  ? 137.52200 9.95400   25.99600  1.000 115.91812 ?  43  GLN E O   1 
ATOM 3282  C CB  . GLN E 5 16  ? 138.53900 8.45300   23.60200  1.000 131.16392 ?  43  GLN E CB  1 
ATOM 3283  C CG  . GLN E 5 16  ? 138.50900 7.65300   22.29600  1.000 144.44597 ?  43  GLN E CG  1 
ATOM 3284  C CD  . GLN E 5 16  ? 138.89200 6.18400   22.48400  1.000 149.37518 ?  43  GLN E CD  1 
ATOM 3285  O OE1 . GLN E 5 16  ? 139.62800 5.83500   23.40900  1.000 152.90823 ?  43  GLN E OE1 1 
ATOM 3286  N NE2 . GLN E 5 16  ? 138.39800 5.32300   21.59800  1.000 137.23634 ?  43  GLN E NE2 1 
ATOM 3287  N N   . ALA E 5 17  ? 137.97300 7.99100   27.02900  1.000 114.18131 ?  44  ALA E N   1 
ATOM 3288  C CA  . ALA E 5 17  ? 138.07700 8.56700   28.36200  1.000 117.08860 ?  44  ALA E CA  1 
ATOM 3289  C C   . ALA E 5 17  ? 139.43300 9.23400   28.56800  1.000 117.00360 ?  44  ALA E C   1 
ATOM 3290  O O   . ALA E 5 17  ? 140.47800 8.66500   28.24200  1.000 119.47815 ?  44  ALA E O   1 
ATOM 3291  C CB  . ALA E 5 17  ? 137.85800 7.48600   29.41800  1.000 115.50433 ?  44  ALA E CB  1 
ATOM 3292  N N   . MET E 5 18  ? 139.40700 10.44300  29.12800  1.000 123.08068 ?  45  MET E N   1 
ATOM 3293  C CA  . MET E 5 18  ? 140.60600 11.22500  29.39300  1.000 115.81125 ?  45  MET E CA  1 
ATOM 3294  C C   . MET E 5 18  ? 140.59200 11.72700  30.82800  1.000 122.87279 ?  45  MET E C   1 
ATOM 3295  O O   . MET E 5 18  ? 139.53500 11.85400  31.45100  1.000 122.92610 ?  45  MET E O   1 
ATOM 3296  C CB  . MET E 5 18  ? 140.71100 12.43400  28.45800  1.000 117.53456 ?  45  MET E CB  1 
ATOM 3297  C CG  . MET E 5 18  ? 140.66100 12.10500  26.98900  1.000 128.50531 ?  45  MET E CG  1 
ATOM 3298  S SD  . MET E 5 18  ? 142.23500 11.51200  26.35500  1.000 146.91092 ?  45  MET E SD  1 
ATOM 3299  C CE  . MET E 5 18  ? 141.94500 11.70200  24.59800  1.000 149.36455 ?  45  MET E CE  1 
ATOM 3300  N N   . LEU E 5 19  ? 141.78000 12.04400  31.34200  1.000 129.40897 ?  46  LEU E N   1 
ATOM 3301  C CA  . LEU E 5 19  ? 141.91000 12.63100  32.67300  1.000 123.01075 ?  46  LEU E CA  1 
ATOM 3302  C C   . LEU E 5 19  ? 142.73500 13.90800  32.58700  1.000 124.73928 ?  46  LEU E C   1 
ATOM 3303  O O   . LEU E 5 19  ? 143.95600 13.85400  32.40500  1.000 127.10588 ?  46  LEU E O   1 
ATOM 3304  C CB  . LEU E 5 19  ? 142.54700 11.64800  33.65100  1.000 115.11760 ?  46  LEU E CB  1 
ATOM 3305  C CG  . LEU E 5 19  ? 142.49700 12.05800  35.12200  1.000 114.73955 ?  46  LEU E CG  1 
ATOM 3306  C CD1 . LEU E 5 19  ? 141.16900 11.66800  35.75200  1.000 115.18081 ?  46  LEU E CD1 1 
ATOM 3307  C CD2 . LEU E 5 19  ? 143.66900 11.45600  35.88400  1.000 138.53314 ?  46  LEU E CD2 1 
ATOM 3308  N N   . LYS E 5 20  ? 142.06800 15.05200  32.72300  1.000 122.38785 ?  47  LYS E N   1 
ATOM 3309  C CA  . LYS E 5 20  ? 142.75600 16.32900  32.80600  1.000 119.08497 ?  47  LYS E CA  1 
ATOM 3310  C C   . LYS E 5 20  ? 143.16400 16.60100  34.24700  1.000 142.89207 ?  47  LYS E C   1 
ATOM 3311  O O   . LYS E 5 20  ? 142.37800 16.41300  35.18300  1.000 117.65040 ?  47  LYS E O   1 
ATOM 3312  C CB  . LYS E 5 20  ? 141.88500 17.47400  32.29400  1.000 119.73673 ?  47  LYS E CB  1 
ATOM 3313  C CG  . LYS E 5 20  ? 142.65400 18.77700  32.15500  1.000 121.90703 ?  47  LYS E CG  1 
ATOM 3314  C CD  . LYS E 5 20  ? 141.84200 19.84000  31.45000  1.000 144.63949 ?  47  LYS E CD  1 
ATOM 3315  C CE  . LYS E 5 20  ? 142.60100 21.15600  31.38200  1.000 162.06171 ?  47  LYS E CE  1 
ATOM 3316  N NZ  . LYS E 5 20  ? 141.72500 22.26100  30.90500  1.000 161.91796 ?  47  LYS E NZ  1 
ATOM 3317  N N   . SER E 5 21  ? 144.40300 17.05400  34.40800  1.000 139.98891 ?  48  SER E N   1 
ATOM 3318  C CA  . SER E 5 21  ? 144.99400 17.34200  35.70200  1.000 123.64736 ?  48  SER E CA  1 
ATOM 3319  C C   . SER E 5 21  ? 145.89900 18.55700  35.56300  1.000 140.90588 ?  48  SER E C   1 
ATOM 3320  O O   . SER E 5 21  ? 146.17300 19.02900  34.45800  1.000 134.60604 ?  48  SER E O   1 
ATOM 3321  C CB  . SER E 5 21  ? 145.73500 16.11700  36.25500  1.000 125.44970 ?  48  SER E CB  1 
ATOM 3322  O OG  . SER E 5 21  ? 146.54100 15.51300  35.26500  1.000 142.50121 ?  48  SER E OG  1 
ATOM 3323  N N   . PHE E 5 22  ? 146.32100 19.09300  36.70600  1.000 157.78023 ?  49  PHE E N   1 
ATOM 3324  C CA  . PHE E 5 22  ? 147.20300 20.25500  36.77100  1.000 168.44346 ?  49  PHE E CA  1 
ATOM 3325  C C   . PHE E 5 22  ? 148.37200 19.90200  37.67400  1.000 187.76072 ?  49  PHE E C   1 
ATOM 3326  O O   . PHE E 5 22  ? 148.21100 19.81800  38.89600  1.000 183.00428 ?  49  PHE E O   1 
ATOM 3327  C CB  . PHE E 5 22  ? 146.46500 21.49100  37.27600  1.000 162.85622 ?  49  PHE E CB  1 
ATOM 3328  C CG  . PHE E 5 22  ? 145.61500 22.13700  36.23200  1.000 164.28682 ?  49  PHE E CG  1 
ATOM 3329  C CD1 . PHE E 5 22  ? 146.19100 22.90400  35.23200  1.000 170.54755 ?  49  PHE E CD1 1 
ATOM 3330  C CD2 . PHE E 5 22  ? 144.24600 21.97500  36.23700  1.000 147.04792 ?  49  PHE E CD2 1 
ATOM 3331  C CE1 . PHE E 5 22  ? 145.40800 23.50100  34.26000  1.000 171.44185 ?  49  PHE E CE1 1 
ATOM 3332  C CE2 . PHE E 5 22  ? 143.46000 22.57000  35.26700  1.000 146.76275 ?  49  PHE E CE2 1 
ATOM 3333  C CZ  . PHE E 5 22  ? 144.04100 23.33300  34.27900  1.000 144.87202 ?  49  PHE E CZ  1 
ATOM 3334  N N   . THR E 5 23  ? 149.54400 19.70600  37.08100  1.000 222.99653 ?  50  THR E N   1 
ATOM 3335  C CA  . THR E 5 23  ? 150.66300 19.14700  37.81600  1.000 219.31317 ?  50  THR E CA  1 
ATOM 3336  C C   . THR E 5 23  ? 151.73500 20.19100  38.09300  1.000 221.46936 ?  50  THR E C   1 
ATOM 3337  O O   . THR E 5 23  ? 151.84600 21.20400  37.39800  1.000 231.68385 ?  50  THR E O   1 
ATOM 3338  C CB  . THR E 5 23  ? 151.29200 18.00400  37.01600  1.000 248.46108 ?  50  THR E CB  1 
ATOM 3339  O OG1 . THR E 5 23  ? 152.14800 18.54800  36.00300  1.000 238.20716 ?  50  THR E OG1 1 
ATOM 3340  C CG2 . THR E 5 23  ? 150.20700 17.18700  36.32700  1.000 226.11892 ?  50  THR E CG2 1 
ATOM 3341  N N   . ALA E 5 24  ? 152.49500 19.94500  39.15900  1.000 196.84673 ?  51  ALA E N   1 
ATOM 3342  C CA  . ALA E 5 24  ? 153.71100 20.68000  39.47700  1.000 181.34103 ?  51  ALA E CA  1 
ATOM 3343  C C   . ALA E 5 24  ? 154.50100 19.81600  40.44700  1.000 168.33463 ?  51  ALA E C   1 
ATOM 3344  O O   . ALA E 5 24  ? 153.93400 19.30600  41.41900  1.000 140.94122 ?  51  ALA E O   1 
ATOM 3345  C CB  . ALA E 5 24  ? 153.39700 22.05000  40.09100  1.000 184.30409 ?  51  ALA E CB  1 
ATOM 3346  N N   . LEU E 5 25  ? 155.80000 19.66600  40.20000  1.000 178.29040 ?  52  LEU E N   1 
ATOM 3347  C CA  . LEU E 5 25  ? 156.61100 18.81100  41.05800  1.000 160.32708 ?  52  LEU E CA  1 
ATOM 3348  C C   . LEU E 5 25  ? 157.03900 19.54400  42.32300  1.000 174.77056 ?  52  LEU E C   1 
ATOM 3349  O O   . LEU E 5 25  ? 156.87600 19.02600  43.43400  1.000 185.61333 ?  52  LEU E O   1 
ATOM 3350  C CB  . LEU E 5 25  ? 157.81000 18.28100  40.27700  1.000 162.11289 ?  52  LEU E CB  1 
ATOM 3351  C CG  . LEU E 5 25  ? 157.38500 17.39300  39.10700  1.000 144.77792 ?  52  LEU E CG  1 
ATOM 3352  C CD1 . LEU E 5 25  ? 158.51900 17.23700  38.11700  1.000 171.87137 ?  52  LEU E CD1 1 
ATOM 3353  C CD2 . LEU E 5 25  ? 156.92500 16.03500  39.61700  1.000 136.74599 ?  52  LEU E CD2 1 
ATOM 3354  N N   . SER E 5 26  ? 157.58100 20.75100  42.17100  1.000 174.03592 ?  53  SER E N   1 
ATOM 3355  C CA  . SER E 5 26  ? 158.03600 21.54600  43.30300  1.000 174.74089 ?  53  SER E CA  1 
ATOM 3356  C C   . SER E 5 26  ? 158.15000 23.00200  42.87500  1.000 165.70577 ?  53  SER E C   1 
ATOM 3357  O O   . SER E 5 26  ? 158.21500 23.31300  41.68300  1.000 158.96253 ?  53  SER E O   1 
ATOM 3358  C CB  . SER E 5 26  ? 159.37900 21.03300  43.82700  1.000 165.13419 ?  53  SER E CB  1 
ATOM 3359  O OG  . SER E 5 26  ? 160.37400 21.17600  42.83300  1.000 175.99454 ?  53  SER E OG  1 
ATOM 3360  N N   . GLY E 5 27  ? 158.20600 23.89100  43.86100  1.000 160.48833 ?  54  GLY E N   1 
ATOM 3361  C CA  . GLY E 5 27  ? 158.39000 25.29900  43.55300  1.000 148.60336 ?  54  GLY E CA  1 
ATOM 3362  C C   . GLY E 5 27  ? 158.34900 26.15700  44.79900  1.000 149.52615 ?  54  GLY E C   1 
ATOM 3363  O O   . GLY E 5 27  ? 158.13300 25.67100  45.91400  1.000 169.58369 ?  54  GLY E O   1 
ATOM 3364  N N   . CYS E 5 28  ? 158.53900 27.46100  44.58300  1.000 171.08783 ?  55  CYS E N   1 
ATOM 3365  C CA  . CYS E 5 28  ? 158.51900 28.45800  45.64500  1.000 181.90423 ?  55  CYS E CA  1 
ATOM 3366  C C   . CYS E 5 28  ? 157.74600 29.68200  45.16600  1.000 181.55164 ?  55  CYS E C   1 
ATOM 3367  O O   . CYS E 5 28  ? 157.30800 29.75400  44.01500  1.000 179.70335 ?  55  CYS E O   1 
ATOM 3368  C CB  . CYS E 5 28  ? 159.94300 28.82200  46.08100  1.000 202.49116 ?  55  CYS E CB  1 
ATOM 3369  S SG  . CYS E 5 28  ? 160.95800 29.60500  44.80500  1.000 226.70964 ?  55  CYS E SG  1 
ATOM 3370  N N   . ALA E 5 29  ? 157.56400 30.64900  46.06300  1.000 168.37660 ?  56  ALA E N   1 
ATOM 3371  C CA  . ALA E 5 29  ? 156.81400 31.86100  45.74600  1.000 166.05954 ?  56  ALA E CA  1 
ATOM 3372  C C   . ALA E 5 29  ? 157.29700 33.02400  46.60300  1.000 177.71481 ?  56  ALA E C   1 
ATOM 3373  O O   . ALA E 5 29  ? 157.34100 32.90900  47.83200  1.000 161.64514 ?  56  ALA E O   1 
ATOM 3374  C CB  . ALA E 5 29  ? 155.31100 31.64000  45.95200  1.000 174.85418 ?  56  ALA E CB  1 
ATOM 3375  N N   . SER E 5 30  ? 157.65600 34.13500  45.95300  1.000 177.35282 ?  57  SER E N   1 
ATOM 3376  C CA  . SER E 5 30  ? 158.13500 35.32500  46.64600  1.000 179.75460 ?  57  SER E CA  1 
ATOM 3377  C C   . SER E 5 30  ? 157.69000 36.67100  46.09900  1.000 179.84501 ?  57  SER E C   1 
ATOM 3378  O O   . SER E 5 30  ? 157.32000 36.79500  44.93200  1.000 173.31846 ?  57  SER E O   1 
ATOM 3379  C CB  . SER E 5 30  ? 159.66700 35.34400  46.73300  1.000 189.85799 ?  57  SER E CB  1 
ATOM 3380  O OG  . SER E 5 30  ? 160.15800 36.65000  47.00300  1.000 203.15361 ?  57  SER E OG  1 
ATOM 3381  N N   . ARG E 5 31  ? 157.68700 37.67700  46.96800  1.000 199.11068 ?  58  ARG E N   1 
ATOM 3382  C CA  . ARG E 5 31  ? 157.45400 39.06700  46.53700  1.000 208.95605 ?  58  ARG E CA  1 
ATOM 3383  C C   . ARG E 5 31  ? 158.64400 39.99100  46.10300  1.000 226.96697 ?  58  ARG E C   1 
ATOM 3384  O O   . ARG E 5 31  ? 158.92500 41.07500  46.61400  1.000 223.03728 ?  58  ARG E O   1 
ATOM 3385  C CB  . ARG E 5 31  ? 156.61800 39.75800  47.61800  1.000 214.57271 ?  58  ARG E CB  1 
ATOM 3386  C CG  . ARG E 5 31  ? 156.20600 41.16100  47.20700  1.000 228.78671 ?  58  ARG E CG  1 
ATOM 3387  C CD  . ARG E 5 31  ? 155.41300 41.91900  48.26000  1.000 232.56677 ?  58  ARG E CD  1 
ATOM 3388  N NE  . ARG E 5 31  ? 156.21800 42.17700  49.45100  1.000 241.26523 ?  58  ARG E NE  1 
ATOM 3389  C CZ  . ARG E 5 31  ? 155.69900 42.50200  50.63200  1.000 240.06748 ?  58  ARG E CZ  1 
ATOM 3390  N NH1 . ARG E 5 31  ? 154.38600 42.50900  50.83600  1.000 230.99162 ?  58  ARG E NH1 1 
ATOM 3391  N NH2 . ARG E 5 31  ? 156.51200 42.79100  51.64700  1.000 233.16800 ?  58  ARG E NH2 1 
ATOM 3392  N N   . GLY E 5 32  ? 159.36800 39.51900  45.08100  1.000 222.73202 ?  59  GLY E N   1 
ATOM 3393  C CA  . GLY E 5 32  ? 160.59000 40.23300  44.64700  1.000 187.03192 ?  59  GLY E CA  1 
ATOM 3394  C C   . GLY E 5 32  ? 160.39200 41.62700  44.07600  1.000 208.62583 ?  59  GLY E C   1 
ATOM 3395  O O   . GLY E 5 32  ? 161.33100 42.43000  44.21000  1.000 224.68047 ?  59  GLY E O   1 
ATOM 3396  N N   . THR E 5 33  ? 159.24600 41.93000  43.45800  1.000 198.59585 ?  60  THR E N   1 
ATOM 3397  C CA  . THR E 5 33  ? 159.11200 43.26100  42.79900  1.000 205.63733 ?  60  THR E CA  1 
ATOM 3398  C C   . THR E 5 33  ? 159.58800 44.34800  43.76900  1.000 227.03869 ?  60  THR E C   1 
ATOM 3399  O O   . THR E 5 33  ? 160.17400 45.34100  43.29600  1.000 227.12467 ?  60  THR E O   1 
ATOM 3400  C CB  . THR E 5 33  ? 157.68600 43.51900  42.29500  1.000 211.68782 ?  60  THR E CB  1 
ATOM 3401  O OG1 . THR E 5 33  ? 157.40200 42.56000  41.27600  1.000 220.93621 ?  60  THR E OG1 1 
ATOM 3402  C CG2 . THR E 5 33  ? 157.48800 44.91300  41.74400  1.000 191.27192 ?  60  THR E CG2 1 
ATOM 3403  N N   . THR E 5 34  ? 159.37300 44.15000  45.07200  1.000 251.83976 ?  61  THR E N   1 
ATOM 3404  C CA  . THR E 5 34  ? 159.85100 45.12500  46.08600  1.000 258.40697 ?  61  THR E CA  1 
ATOM 3405  C C   . THR E 5 34  ? 161.29800 45.51200  45.76700  1.000 252.16776 ?  61  THR E C   1 
ATOM 3406  O O   . THR E 5 34  ? 161.60800 46.71800  45.82000  1.000 254.75852 ?  61  THR E O   1 
ATOM 3407  C CB  . THR E 5 34  ? 159.74100 44.54200  47.49900  1.000 257.17063 ?  61  THR E CB  1 
ATOM 3408  O OG1 . THR E 5 34  ? 160.28600 43.22200  47.46700  1.000 259.23914 ?  61  THR E OG1 1 
ATOM 3409  C CG2 . THR E 5 34  ? 158.31600 44.49700  48.00600  1.000 237.89513 ?  61  THR E CG2 1 
ATOM 3410  N N   . SER E 5 35  ? 162.14400 44.52900  45.44900  1.000 238.39328 ?  62  SER E N   1 
ATOM 3411  C CA  . SER E 5 35  ? 163.55300 44.81600  45.07400  1.000 234.01066 ?  62  SER E CA  1 
ATOM 3412  C C   . SER E 5 35  ? 163.60600 45.33000  43.63100  1.000 231.01007 ?  62  SER E C   1 
ATOM 3413  O O   . SER E 5 35  ? 163.02400 44.65100  42.76300  1.000 219.81015 ?  62  SER E O   1 
ATOM 3414  C CB  . SER E 5 35  ? 164.41800 43.59700  45.25400  1.000 231.76148 ?  62  SER E CB  1 
ATOM 3415  O OG  . SER E 5 35  ? 164.02300 42.56200  44.36600  1.000 233.20701 ?  62  SER E OG  1 
ATOM 3416  N N   . GLN E 5 38  ? 162.62400 43.39900  37.70100  1.000 193.47447 ?  65  GLN E N   1 
ATOM 3417  C CA  . GLN E 5 38  ? 161.64800 42.66400  36.92100  1.000 190.47742 ?  65  GLN E CA  1 
ATOM 3418  C C   . GLN E 5 38  ? 161.44800 41.26400  37.48800  1.000 199.01407 ?  65  GLN E C   1 
ATOM 3419  O O   . GLN E 5 38  ? 162.40600 40.60300  37.89500  1.000 187.44190 ?  65  GLN E O   1 
ATOM 3420  C CB  . GLN E 5 38  ? 162.13500 42.58600  35.46800  1.000 193.04001 ?  65  GLN E CB  1 
ATOM 3421  C CG  . GLN E 5 38  ? 163.39700 41.77500  35.24400  1.000 193.22726 ?  65  GLN E CG  1 
ATOM 3422  C CD  . GLN E 5 38  ? 164.66100 42.49100  35.67500  1.000 214.58345 ?  65  GLN E CD  1 
ATOM 3423  O OE1 . GLN E 5 38  ? 164.62100 43.60900  36.19100  1.000 224.01592 ?  65  GLN E OE1 1 
ATOM 3424  N NE2 . GLN E 5 38  ? 165.79900 41.84400  35.46300  1.000 201.28529 ?  65  GLN E NE2 1 
ATOM 3425  N N   . GLU E 5 39  ? 160.19000 40.83000  37.52100  1.000 195.17044 ?  66  GLU E N   1 
ATOM 3426  C CA  . GLU E 5 39  ? 159.82500 39.56800  38.14700  1.000 180.41825 ?  66  GLU E CA  1 
ATOM 3427  C C   . GLU E 5 39  ? 160.51100 38.40100  37.45200  1.000 180.82996 ?  66  GLU E C   1 
ATOM 3428  O O   . GLU E 5 39  ? 160.64700 38.37700  36.22600  1.000 178.29222 ?  66  GLU E O   1 
ATOM 3429  C CB  . GLU E 5 39  ? 158.31200 39.38800  38.11100  1.000 179.97239 ?  66  GLU E CB  1 
ATOM 3430  C CG  . GLU E 5 39  ? 157.51400 40.65700  38.35800  1.000 201.73348 ?  66  GLU E CG  1 
ATOM 3431  C CD  . GLU E 5 39  ? 156.06600 40.47000  37.96300  1.000 221.93693 ?  66  GLU E CD  1 
ATOM 3432  O OE1 . GLU E 5 39  ? 155.66300 39.29500  37.87900  1.000 212.63376 ?  66  GLU E OE1 1 
ATOM 3433  O OE2 . GLU E 5 39  ? 155.34800 41.47100  37.75900  1.000 226.07671 ?  66  GLU E OE2 1 
ATOM 3434  N N   . VAL E 5 40  ? 160.94200 37.42800  38.24700  1.000 178.76570 ?  67  VAL E N   1 
ATOM 3435  C CA  . VAL E 5 40  ? 161.68500 36.27600  37.75700  1.000 184.14789 ?  67  VAL E CA  1 
ATOM 3436  C C   . VAL E 5 40  ? 160.79500 35.05200  37.92100  1.000 177.67315 ?  67  VAL E C   1 
ATOM 3437  O O   . VAL E 5 40  ? 160.38200 34.71400  39.03800  1.000 167.53863 ?  67  VAL E O   1 
ATOM 3438  C CB  . VAL E 5 40  ? 163.02200 36.10800  38.49900  1.000 192.56403 ?  67  VAL E CB  1 
ATOM 3439  C CG1 . VAL E 5 40  ? 163.83900 34.95900  37.90300  1.000 176.28853 ?  67  VAL E CG1 1 
ATOM 3440  C CG2 . VAL E 5 40  ? 163.81900 37.40200  38.46100  1.000 183.72921 ?  67  VAL E CG2 1 
ATOM 3441  N N   . HIS E 5 41  ? 160.47400 34.41000  36.80200  1.000 172.24856 ?  68  HIS E N   1 
ATOM 3442  C CA  . HIS E 5 41  ? 159.68500 33.18600  36.77600  1.000 173.99955 ?  68  HIS E CA  1 
ATOM 3443  C C   . HIS E 5 41  ? 160.51300 32.09700  36.11700  1.000 164.76004 ?  68  HIS E C   1 
ATOM 3444  O O   . HIS E 5 41  ? 161.04300 32.29800  35.02000  1.000 167.20037 ?  68  HIS E O   1 
ATOM 3445  C CB  . HIS E 5 41  ? 158.37300 33.38100  36.00300  1.000 182.82684 ?  68  HIS E CB  1 
ATOM 3446  C CG  . HIS E 5 41  ? 157.52700 34.50600  36.51400  1.000 169.11041 ?  68  HIS E CG  1 
ATOM 3447  N ND1 . HIS E 5 41  ? 156.60100 34.34400  37.52100  1.000 160.92627 ?  68  HIS E ND1 1 
ATOM 3448  C CD2 . HIS E 5 41  ? 157.46600 35.81000  36.15400  1.000 179.01278 ?  68  HIS E CD2 1 
ATOM 3449  C CE1 . HIS E 5 41  ? 156.01000 35.50100  37.76300  1.000 168.74283 ?  68  HIS E CE1 1 
ATOM 3450  N NE2 . HIS E 5 41  ? 156.51600 36.40700  36.94600  1.000 177.08375 ?  68  HIS E NE2 1 
ATOM 3451  N N   . ILE E 5 42  ? 160.60500 30.94500  36.77100  1.000 162.35635 ?  69  ILE E N   1 
ATOM 3452  C CA  . ILE E 5 42  ? 161.43800 29.84200  36.31200  1.000 168.03804 ?  69  ILE E CA  1 
ATOM 3453  C C   . ILE E 5 42  ? 160.55200 28.62200  36.11500  1.000 168.34703 ?  69  ILE E C   1 
ATOM 3454  O O   . ILE E 5 42  ? 159.74600 28.28400  36.99000  1.000 156.08521 ?  69  ILE E O   1 
ATOM 3455  C CB  . ILE E 5 42  ? 162.57800 29.52200  37.30000  1.000 173.29876 ?  69  ILE E CB  1 
ATOM 3456  C CG1 . ILE E 5 42  ? 163.29000 30.79300  37.76600  1.000 167.26778 ?  69  ILE E CG1 1 
ATOM 3457  C CG2 . ILE E 5 42  ? 163.58200 28.56400  36.67100  1.000 165.01294 ?  69  ILE E CG2 1 
ATOM 3458  C CD1 . ILE E 5 42  ? 164.22500 30.54700  38.92700  1.000 168.11514 ?  69  ILE E CD1 1 
ATOM 3459  N N   . ILE E 5 43  ? 160.68400 27.98700  34.95400  1.000 168.94533 ?  70  ILE E N   1 
ATOM 3460  C CA  . ILE E 5 43  ? 160.02100 26.72600  34.65000  1.000 170.25340 ?  70  ILE E CA  1 
ATOM 3461  C C   . ILE E 5 43  ? 161.11400 25.69300  34.41800  1.000 161.77944 ?  70  ILE E C   1 
ATOM 3462  O O   . ILE E 5 43  ? 161.93900 25.84800  33.50800  1.000 161.74914 ?  70  ILE E O   1 
ATOM 3463  C CB  . ILE E 5 43  ? 159.10100 26.83700  33.42500  1.000 162.57281 ?  70  ILE E CB  1 
ATOM 3464  C CG1 . ILE E 5 43  ? 157.94300 27.79200  33.70800  1.000 154.42572 ?  70  ILE E CG1 1 
ATOM 3465  C CG2 . ILE E 5 43  ? 158.57100 25.46600  33.03100  1.000 152.85204 ?  70  ILE E CG2 1 
ATOM 3466  C CD1 . ILE E 5 43  ? 157.08800 28.06700  32.49600  1.000 154.48608 ?  70  ILE E CD1 1 
ATOM 3467  N N   . ASN E 5 44  ? 161.12100 24.64500  35.23300  1.000 155.15982 ?  71  ASN E N   1 
ATOM 3468  C CA  . ASN E 5 44  ? 162.10200 23.56600  35.14300  1.000 156.13327 ?  71  ASN E CA  1 
ATOM 3469  C C   . ASN E 5 44  ? 161.35400 22.35900  34.58400  1.000 153.53757 ?  71  ASN E C   1 
ATOM 3470  O O   . ASN E 5 44  ? 160.80100 21.55000  35.33000  1.000 164.17522 ?  71  ASN E O   1 
ATOM 3471  C CB  . ASN E 5 44  ? 162.73000 23.28700  36.52400  1.000 176.92762 ?  71  ASN E CB  1 
ATOM 3472  C CG  . ASN E 5 44  ? 164.00500 22.45200  36.44900  1.000 172.02010 ?  71  ASN E CG  1 
ATOM 3473  O OD1 . ASN E 5 44  ? 164.70500 22.46700  35.43500  1.000 160.95145 ?  71  ASN E OD1 1 
ATOM 3474  N ND2 . ASN E 5 44  ? 164.30800 21.72200  37.51600  1.000 157.84197 ?  71  ASN E ND2 1 
ATOM 3475  N N   . LEU E 5 45  ? 161.31900 22.25600  33.25800  1.000 173.81034 ?  72  LEU E N   1 
ATOM 3476  C CA  . LEU E 5 45  ? 160.58500 21.17700  32.61900  1.000 187.44877 ?  72  LEU E CA  1 
ATOM 3477  C C   . LEU E 5 45  ? 161.39800 19.89100  32.67800  1.000 181.80370 ?  72  LEU E C   1 
ATOM 3478  O O   . LEU E 5 45  ? 162.63100 19.90600  32.62700  1.000 196.00791 ?  72  LEU E O   1 
ATOM 3479  C CB  . LEU E 5 45  ? 160.25800 21.53500  31.16800  1.000 198.89554 ?  72  LEU E CB  1 
ATOM 3480  C CG  . LEU E 5 45  ? 158.92100 21.04500  30.60800  1.000 200.78103 ?  72  LEU E CG  1 
ATOM 3481  C CD1 . LEU E 5 45  ? 157.76000 21.57200  31.43600  1.000 178.38867 ?  72  LEU E CD1 1 
ATOM 3482  C CD2 . LEU E 5 45  ? 158.77300 21.47500  29.16400  1.000 193.64472 ?  72  LEU E CD2 1 
ATOM 3483  N N   . ARG E 5 46  ? 160.69500 18.77200  32.77900  1.000 179.31661 ?  73  ARG E N   1 
ATOM 3484  C CA  . ARG E 5 46  ? 161.30500 17.45400  32.79400  1.000 188.25256 ?  73  ARG E CA  1 
ATOM 3485  C C   . ARG E 5 46  ? 160.92900 16.68000  31.53300  1.000 198.57661 ?  73  ARG E C   1 
ATOM 3486  O O   . ARG E 5 46  ? 160.33900 17.22300  30.59200  1.000 199.15001 ?  73  ARG E O   1 
ATOM 3487  C CB  . ARG E 5 46  ? 160.92300 16.72000  34.08200  1.000 177.41944 ?  73  ARG E CB  1 
ATOM 3488  C CG  . ARG E 5 46  ? 161.50400 17.37700  35.33400  1.000 172.39224 ?  73  ARG E CG  1 
ATOM 3489  C CD  . ARG E 5 46  ? 162.85600 16.75700  35.68100  1.000 198.18741 ?  73  ARG E CD  1 
ATOM 3490  N NE  . ARG E 5 46  ? 163.67600 17.60900  36.53700  1.000 201.77315 ?  73  ARG E NE  1 
ATOM 3491  C CZ  . ARG E 5 46  ? 163.76400 17.49600  37.85700  1.000 204.41440 ?  73  ARG E CZ  1 
ATOM 3492  N NH1 . ARG E 5 46  ? 163.11100 16.55500  38.51800  1.000 213.94393 ?  73  ARG E NH1 1 
ATOM 3493  N NH2 . ARG E 5 46  ? 164.54000 18.34200  38.53000  1.000 178.99255 ?  73  ARG E NH2 1 
ATOM 3494  N N   . LYS E 5 47  ? 161.29600 15.40400  31.50900  1.000 215.85098 ?  74  LYS E N   1 
ATOM 3495  C CA  . LYS E 5 47  ? 161.03800 14.52500  30.37900  1.000 219.62872 ?  74  LYS E CA  1 
ATOM 3496  C C   . LYS E 5 47  ? 159.83800 13.63100  30.66400  1.000 215.81104 ?  74  LYS E C   1 
ATOM 3497  O O   . LYS E 5 47  ? 159.69000 13.10200  31.77000  1.000 215.31366 ?  74  LYS E O   1 
ATOM 3498  C CB  . LYS E 5 47  ? 162.27800 13.67800  30.07600  1.000 220.44917 ?  74  LYS E CB  1 
ATOM 3499  C CG  . LYS E 5 47  ? 162.84900 12.96200  31.29600  1.000 229.65172 ?  74  LYS E CG  1 
ATOM 3500  C CD  . LYS E 5 47  ? 164.12600 12.20500  30.95800  1.000 236.29558 ?  74  LYS E CD  1 
ATOM 3501  C CE  . LYS E 5 47  ? 164.88900 11.80300  32.21500  1.000 228.87740 ?  74  LYS E CE  1 
ATOM 3502  N NZ  . LYS E 5 47  ? 164.12100 10.86300  33.07700  1.000 236.41092 ?  74  LYS E NZ  1 
ATOM 3503  N N   . GLY E 5 48  ? 158.97500 13.48300  29.66400  1.000 208.83343 ?  75  GLY E N   1 
ATOM 3504  C CA  . GLY E 5 48  ? 157.76800 12.68800  29.80200  1.000 208.71825 ?  75  GLY E CA  1 
ATOM 3505  C C   . GLY E 5 48  ? 158.02800 11.19500  29.79600  1.000 213.30832 ?  75  GLY E C   1 
ATOM 3506  O O   . GLY E 5 48  ? 158.41900 10.62100  30.81100  1.000 220.49063 ?  75  GLY E O   1 
ATOM 3507  N N   . ALA E 5 58  ? 159.05200 19.28600  19.25400  1.000 204.05205 ?  85  ALA E N   1 
ATOM 3508  C CA  . ALA E 5 58  ? 158.42700 19.51000  20.55500  1.000 216.00493 ?  85  ALA E CA  1 
ATOM 3509  C C   . ALA E 5 58  ? 157.96000 20.96000  20.69100  1.000 220.25655 ?  85  ALA E C   1 
ATOM 3510  O O   . ALA E 5 58  ? 158.63300 21.88000  20.22600  1.000 208.68803 ?  85  ALA E O   1 
ATOM 3511  C CB  . ALA E 5 58  ? 159.39000 19.14900  21.67500  1.000 204.94842 ?  85  ALA E CB  1 
ATOM 3512  N N   . GLU E 5 59  ? 156.81100 21.15400  21.34200  1.000 234.99534 ?  86  GLU E N   1 
ATOM 3513  C CA  . GLU E 5 59  ? 156.19100 22.46700  21.47900  1.000 230.20945 ?  86  GLU E CA  1 
ATOM 3514  C C   . GLU E 5 59  ? 155.39700 22.51700  22.77700  1.000 216.70478 ?  86  GLU E C   1 
ATOM 3515  O O   . GLU E 5 59  ? 154.76100 21.53200  23.16100  1.000 209.51809 ?  86  GLU E O   1 
ATOM 3516  C CB  . GLU E 5 59  ? 155.24800 22.78600  20.30700  1.000 240.41616 ?  86  GLU E CB  1 
ATOM 3517  C CG  . GLU E 5 59  ? 155.88800 22.86600  18.92300  1.000 252.16428 ?  86  GLU E CG  1 
ATOM 3518  C CD  . GLU E 5 59  ? 155.44100 21.74000  18.00500  1.000 256.47020 ?  86  GLU E CD  1 
ATOM 3519  O OE1 . GLU E 5 59  ? 155.27100 20.60300  18.49500  1.000 259.08087 ?  86  GLU E OE1 1 
ATOM 3520  O OE2 . GLU E 5 59  ? 155.25200 21.99300  16.79600  1.000 253.90106 -1 86  GLU E OE2 1 
ATOM 3521  N N   . VAL E 5 60  ? 155.43500 23.67100  23.44400  1.000 204.73436 ?  87  VAL E N   1 
ATOM 3522  C CA  . VAL E 5 60  ? 154.72100 23.89900  24.69900  1.000 195.94735 ?  87  VAL E CA  1 
ATOM 3523  C C   . VAL E 5 60  ? 154.11300 25.29700  24.66600  1.000 202.90898 ?  87  VAL E C   1 
ATOM 3524  O O   . VAL E 5 60  ? 154.75700 26.25200  24.22000  1.000 215.15599 ?  87  VAL E O   1 
ATOM 3525  C CB  . VAL E 5 60  ? 155.64800 23.73800  25.92600  1.000 204.55361 ?  87  VAL E CB  1 
ATOM 3526  C CG1 . VAL E 5 60  ? 154.93700 24.16900  27.20100  1.000 189.94960 ?  87  VAL E CG1 1 
ATOM 3527  C CG2 . VAL E 5 60  ? 156.13000 22.30000  26.05500  1.000 206.95309 ?  87  VAL E CG2 1 
ATOM 3528  N N   . ALA E 5 61  ? 152.87600 25.41800  25.14400  1.000 193.18449 ?  88  ALA E N   1 
ATOM 3529  C CA  . ALA E 5 61  ? 152.16900 26.69200  25.18900  1.000 191.21845 ?  88  ALA E CA  1 
ATOM 3530  C C   . ALA E 5 61  ? 152.21700 27.26900  26.60000  1.000 186.26546 ?  88  ALA E C   1 
ATOM 3531  O O   . ALA E 5 61  ? 152.10400 26.53600  27.58600  1.000 181.95088 ?  88  ALA E O   1 
ATOM 3532  C CB  . ALA E 5 61  ? 150.71600 26.53000  24.73600  1.000 191.96295 ?  88  ALA E CB  1 
ATOM 3533  N N   . LEU E 5 62  ? 152.37500 28.58900  26.68700  1.000 179.77331 ?  89  LEU E N   1 
ATOM 3534  C CA  . LEU E 5 62  ? 152.56100 29.28900  27.95300  1.000 173.86944 ?  89  LEU E CA  1 
ATOM 3535  C C   . LEU E 5 62  ? 151.60100 30.46700  28.02600  1.000 164.45232 ?  89  LEU E C   1 
ATOM 3536  O O   . LEU E 5 62  ? 151.55800 31.29800  27.11200  1.000 165.79443 ?  89  LEU E O   1 
ATOM 3537  C CB  . LEU E 5 62  ? 154.01600 29.76100  28.10900  1.000 160.86292 ?  89  LEU E CB  1 
ATOM 3538  C CG  . LEU E 5 62  ? 154.46000 30.47300  29.39200  1.000 157.99849 ?  89  LEU E CG  1 
ATOM 3539  C CD1 . LEU E 5 62  ? 154.13600 29.64100  30.62300  1.000 154.23509 ?  89  LEU E CD1 1 
ATOM 3540  C CD2 . LEU E 5 62  ? 155.95400 30.79400  29.34700  1.000 163.46066 ?  89  LEU E CD2 1 
ATOM 3541  N N   . HIS E 5 63  ? 150.81600 30.52400  29.10000  1.000 154.58217 ?  90  HIS E N   1 
ATOM 3542  C CA  . HIS E 5 63  ? 149.81300 31.56500  29.28300  1.000 162.39351 ?  90  HIS E CA  1 
ATOM 3543  C C   . HIS E 5 63  ? 150.18900 32.46900  30.45100  1.000 163.21012 ?  90  HIS E C   1 
ATOM 3544  O O   . HIS E 5 63  ? 150.58700 31.99400  31.51900  1.000 163.95701 ?  90  HIS E O   1 
ATOM 3545  C CB  . HIS E 5 63  ? 148.42600 30.95300  29.51600  1.000 154.60009 ?  90  HIS E CB  1 
ATOM 3546  C CG  . HIS E 5 63  ? 148.01400 29.99500  28.44400  1.000 149.09042 ?  90  HIS E CG  1 
ATOM 3547  N ND1 . HIS E 5 63  ? 147.10300 30.32000  27.46000  1.000 156.66896 ?  90  HIS E ND1 1 
ATOM 3548  C CD2 . HIS E 5 63  ? 148.36700 28.70900  28.21800  1.000 147.31691 ?  90  HIS E CD2 1 
ATOM 3549  C CE1 . HIS E 5 63  ? 146.92100 29.27800  26.67000  1.000 165.45056 ?  90  HIS E CE1 1 
ATOM 3550  N NE2 . HIS E 5 63  ? 147.67700 28.28700  27.10900  1.000 147.27390 ?  90  HIS E NE2 1 
ATOM 3551  N N   . LEU E 5 64  ? 150.01200 33.77400  30.24900  1.000 157.19526 ?  91  LEU E N   1 
ATOM 3552  C CA  . LEU E 5 64  ? 150.38700 34.80300  31.21300  1.000 160.20008 ?  91  LEU E CA  1 
ATOM 3553  C C   . LEU E 5 64  ? 149.13900 35.55400  31.64100  1.000 159.53894 ?  91  LEU E C   1 
ATOM 3554  O O   . LEU E 5 64  ? 148.43600 36.12100  30.79800  1.000 177.71333 ?  91  LEU E O   1 
ATOM 3555  C CB  . LEU E 5 64  ? 151.40100 35.77600  30.60600  1.000 180.11749 ?  91  LEU E CB  1 
ATOM 3556  C CG  . LEU E 5 64  ? 152.89500 35.51300  30.76000  1.000 187.57385 ?  91  LEU E CG  1 
ATOM 3557  C CD1 . LEU E 5 64  ? 153.68300 36.42200  29.83200  1.000 181.70756 ?  91  LEU E CD1 1 
ATOM 3558  C CD2 . LEU E 5 64  ? 153.28000 35.78000  32.19400  1.000 192.29665 ?  91  LEU E CD2 1 
ATOM 3559  N N   . ARG E 5 65  ? 148.87400 35.57700  32.94800  1.000 165.80817 ?  92  ARG E N   1 
ATOM 3560  C CA  . ARG E 5 65  ? 147.70900 36.31000  33.42000  1.000 175.58343 ?  92  ARG E CA  1 
ATOM 3561  C C   . ARG E 5 65  ? 147.76300 36.53300  34.92600  1.000 188.18093 ?  92  ARG E C   1 
ATOM 3562  O O   . ARG E 5 65  ? 148.00600 35.59100  35.69200  1.000 197.29337 ?  92  ARG E O   1 
ATOM 3563  C CB  . ARG E 5 65  ? 146.42800 35.56200  33.04700  1.000 184.91942 ?  92  ARG E CB  1 
ATOM 3564  C CG  . ARG E 5 65  ? 145.25900 36.47900  32.78500  1.000 193.64260 ?  92  ARG E CG  1 
ATOM 3565  C CD  . ARG E 5 65  ? 144.03300 35.71600  32.32700  1.000 177.67330 ?  92  ARG E CD  1 
ATOM 3566  N NE  . ARG E 5 65  ? 143.03300 36.62900  31.79000  1.000 181.35247 ?  92  ARG E NE  1 
ATOM 3567  C CZ  . ARG E 5 65  ? 142.17900 37.32300  32.52800  1.000 199.75372 ?  92  ARG E CZ  1 
ATOM 3568  N NH1 . ARG E 5 65  ? 142.17900 37.23800  33.84900  1.000 202.19504 ?  92  ARG E NH1 1 
ATOM 3569  N NH2 . ARG E 5 65  ? 141.31200 38.13300  31.92700  1.000 202.29913 ?  92  ARG E NH2 1 
ATOM 3570  N N   . PRO E 5 66  ? 147.56600 37.76700  35.38400  1.000 192.81732 ?  93  PRO E N   1 
ATOM 3571  C CA  . PRO E 5 66  ? 147.47600 38.02400  36.82600  1.000 200.60412 ?  93  PRO E CA  1 
ATOM 3572  C C   . PRO E 5 66  ? 146.04700 37.92700  37.33100  1.000 210.21517 ?  93  PRO E C   1 
ATOM 3573  O O   . PRO E 5 66  ? 145.13800 37.55800  36.58000  1.000 210.54400 ?  93  PRO E O   1 
ATOM 3574  C CB  . PRO E 5 66  ? 148.00800 39.45300  36.95400  1.000 213.33912 ?  93  PRO E CB  1 
ATOM 3575  C CG  . PRO E 5 66  ? 147.62100 40.10000  35.64500  1.000 211.17670 ?  93  PRO E CG  1 
ATOM 3576  C CD  . PRO E 5 66  ? 147.49700 39.01000  34.59700  1.000 197.26487 ?  93  PRO E CD  1 
ATOM 3577  N N   . ILE E 5 67  ? 145.83500 38.25700  38.60900  1.000 212.05340 ?  94  ILE E N   1 
ATOM 3578  C CA  . ILE E 5 67  ? 144.49000 38.56500  39.07900  1.000 204.26869 ?  94  ILE E CA  1 
ATOM 3579  C C   . ILE E 5 67  ? 143.95300 39.83900  38.44100  1.000 219.35493 ?  94  ILE E C   1 
ATOM 3580  O O   . ILE E 5 67  ? 142.76700 40.15400  38.60100  1.000 226.36683 ?  94  ILE E O   1 
ATOM 3581  C CB  . ILE E 5 67  ? 144.46100 38.67300  40.61900  1.000 184.52485 ?  94  ILE E CB  1 
ATOM 3582  C CG1 . ILE E 5 67  ? 143.05700 38.36100  41.15300  1.000 185.49333 ?  94  ILE E CG1 1 
ATOM 3583  C CG2 . ILE E 5 67  ? 144.92800 40.05200  41.07200  1.000 167.52360 ?  94  ILE E CG2 1 
ATOM 3584  C CD1 . ILE E 5 67  ? 142.94300 38.40300  42.66300  1.000 175.77883 ?  94  ILE E CD1 1 
ATOM 3585  N N   . GLN E 5 68  ? 144.80500 40.57100  37.71500  1.000 227.26685 ?  95  GLN E N   1 
ATOM 3586  C CA  . GLN E 5 68  ? 144.42100 41.74000  36.92000  1.000 233.75511 ?  95  GLN E CA  1 
ATOM 3587  C C   . GLN E 5 68  ? 143.85300 42.84900  37.80700  1.000 232.53419 ?  95  GLN E C   1 
ATOM 3588  O O   . GLN E 5 68  ? 142.69400 43.25400  37.69200  1.000 235.28662 ?  95  GLN E O   1 
ATOM 3589  C CB  . GLN E 5 68  ? 143.44100 41.35700  35.80500  1.000 245.26096 ?  95  GLN E CB  1 
ATOM 3590  C CG  . GLN E 5 68  ? 144.02700 40.40600  34.77000  1.000 241.69922 ?  95  GLN E CG  1 
ATOM 3591  C CD  . GLN E 5 68  ? 143.55900 40.71400  33.35900  1.000 239.49107 ?  95  GLN E CD  1 
ATOM 3592  O OE1 . GLN E 5 68  ? 144.36900 40.95600  32.46300  1.000 234.45461 ?  95  GLN E OE1 1 
ATOM 3593  N NE2 . GLN E 5 68  ? 142.24700 40.70200  33.15500  1.000 226.80405 ?  95  GLN E NE2 1 
ATOM 3594  N N   . SER E 5 69  ? 144.70800 43.33700  38.70400  1.000 193.50077 ?  96  SER E N   1 
ATOM 3595  C CA  . SER E 5 69  ? 144.37100 44.52000  39.48600  1.000 215.69532 ?  96  SER E CA  1 
ATOM 3596  C C   . SER E 5 69  ? 144.32400 45.76300  38.60200  1.000 226.48158 ?  96  SER E C   1 
ATOM 3597  O O   . SER E 5 69  ? 143.29300 46.44000  38.51400  1.000 230.96175 ?  96  SER E O   1 
ATOM 3598  C CB  . SER E 5 69  ? 145.37400 44.68400  40.63000  1.000 187.08046 ?  96  SER E CB  1 
ATOM 3599  O OG  . SER E 5 69  ? 145.45200 43.49500  41.40000  1.000 169.45234 ?  96  SER E OG  1 
ATOM 3600  N N   . LEU E 5 70  ? 145.43200 46.06700  37.92100  1.000 221.14608 ?  97  LEU E N   1 
ATOM 3601  C CA  . LEU E 5 70  ? 145.50000 47.19400  36.99700  1.000 221.84302 ?  97  LEU E CA  1 
ATOM 3602  C C   . LEU E 5 70  ? 145.25700 46.78800  35.54600  1.000 230.45904 ?  97  LEU E C   1 
ATOM 3603  O O   . LEU E 5 70  ? 145.22500 47.66400  34.67100  1.000 231.22597 ?  97  LEU E O   1 
ATOM 3604  C CB  . LEU E 5 70  ? 146.85400 47.91900  37.12300  1.000 226.60110 ?  97  LEU E CB  1 
ATOM 3605  C CG  . LEU E 5 70  ? 148.20400 47.25300  36.81600  1.000 226.35315 ?  97  LEU E CG  1 
ATOM 3606  C CD1 . LEU E 5 70  ? 149.29900 48.31200  36.75100  1.000 210.46446 ?  97  LEU E CD1 1 
ATOM 3607  C CD2 . LEU E 5 70  ? 148.58400 46.17400  37.82500  1.000 197.23696 ?  97  LEU E CD2 1 
ATOM 3608  N N   . HIS E 5 71  ? 145.14100 45.48000  35.27600  1.000 231.91203 ?  98  HIS E N   1 
ATOM 3609  C CA  . HIS E 5 71  ? 144.75300 44.89900  33.98800  1.000 230.30176 ?  98  HIS E CA  1 
ATOM 3610  C C   . HIS E 5 71  ? 145.84700 45.03100  32.93200  1.000 231.35624 ?  98  HIS E C   1 
ATOM 3611  O O   . HIS E 5 71  ? 145.79200 44.37300  31.88600  1.000 233.52702 ?  98  HIS E O   1 
ATOM 3612  C CB  . HIS E 5 71  ? 143.46800 45.56400  33.46700  1.000 228.69543 ?  98  HIS E CB  1 
ATOM 3613  C CG  . HIS E 5 71  ? 142.25100 45.26200  34.28100  1.000 224.00558 ?  98  HIS E CG  1 
ATOM 3614  N ND1 . HIS E 5 71  ? 141.61000 44.04300  34.24600  1.000 231.27494 ?  98  HIS E ND1 1 
ATOM 3615  C CD2 . HIS E 5 71  ? 141.55600 46.02800  35.15500  1.000 213.28638 ?  98  HIS E CD2 1 
ATOM 3616  C CE1 . HIS E 5 71  ? 140.57200 44.07100  35.06300  1.000 216.50796 ?  98  HIS E CE1 1 
ATOM 3617  N NE2 . HIS E 5 71  ? 140.51700 45.26400  35.62700  1.000 224.00204 ?  98  HIS E NE2 1 
ATOM 3618  N N   . VAL E 5 72  ? 146.84800 45.86100  33.20300  1.000 222.85413 ?  99  VAL E N   1 
ATOM 3619  C CA  . VAL E 5 72  ? 148.00100 46.04100  32.33100  1.000 238.44564 ?  99  VAL E CA  1 
ATOM 3620  C C   . VAL E 5 72  ? 149.24300 45.60100  33.08800  1.000 249.36888 ?  99  VAL E C   1 
ATOM 3621  O O   . VAL E 5 72  ? 149.39300 45.90300  34.27700  1.000 249.56873 ?  99  VAL E O   1 
ATOM 3622  C CB  . VAL E 5 72  ? 148.13200 47.50200  31.85500  1.000 232.61086 ?  99  VAL E CB  1 
ATOM 3623  C CG1 . VAL E 5 72  ? 149.28800 47.65100  30.87400  1.000 222.52885 ?  99  VAL E CG1 1 
ATOM 3624  C CG2 . VAL E 5 72  ? 146.82900 47.96700  31.23300  1.000 212.00477 ?  99  VAL E CG2 1 
ATOM 3625  N N   . HIS E 5 73  ? 150.13200 44.89100  32.41100  1.000 267.37308 ?  100 HIS E N   1 
ATOM 3626  C CA  . HIS E 5 73  ? 151.38900 44.46700  33.01300  1.000 266.80758 ?  100 HIS E CA  1 
ATOM 3627  C C   . HIS E 5 73  ? 152.53400 45.21800  32.34700  1.000 267.83506 ?  100 HIS E C   1 
ATOM 3628  O O   . HIS E 5 73  ? 152.80900 45.02000  31.15900  1.000 269.60972 ?  100 HIS E O   1 
ATOM 3629  C CB  . HIS E 5 73  ? 151.58900 42.96300  32.89000  1.000 269.10444 ?  100 HIS E CB  1 
ATOM 3630  C CG  . HIS E 5 73  ? 152.83600 42.49100  33.55900  1.000 270.32309 ?  100 HIS E CG  1 
ATOM 3631  N ND1 . HIS E 5 73  ? 153.13700 42.80700  34.86600  1.000 268.44391 ?  100 HIS E ND1 1 
ATOM 3632  C CD2 . HIS E 5 73  ? 153.87800 41.76200  33.09700  1.000 267.56217 ?  100 HIS E CD2 1 
ATOM 3633  C CE1 . HIS E 5 73  ? 154.30300 42.27900  35.18500  1.000 263.89051 ?  100 HIS E CE1 1 
ATOM 3634  N NE2 . HIS E 5 73  ? 154.77300 41.64200  34.12900  1.000 262.70966 ?  100 HIS E NE2 1 
ATOM 3635  N N   . GLN E 5 74  ? 153.19600 46.08300  33.11500  1.000 248.74196 ?  101 GLN E N   1 
ATOM 3636  C CA  . GLN E 5 74  ? 154.27200 46.90300  32.58700  1.000 252.20133 ?  101 GLN E CA  1 
ATOM 3637  C C   . GLN E 5 74  ? 155.64900 46.49200  33.08700  1.000 243.91579 ?  101 GLN E C   1 
ATOM 3638  O O   . GLN E 5 74  ? 156.64700 47.03800  32.60200  1.000 214.96471 ?  101 GLN E O   1 
ATOM 3639  C CB  . GLN E 5 74  ? 154.02700 48.38100  32.93400  1.000 251.54454 ?  101 GLN E CB  1 
ATOM 3640  C CG  . GLN E 5 74  ? 152.62700 48.87400  32.58900  1.000 254.13795 ?  101 GLN E CG  1 
ATOM 3641  C CD  . GLN E 5 74  ? 151.65400 48.71800  33.74200  1.000 249.35734 ?  101 GLN E CD  1 
ATOM 3642  O OE1 . GLN E 5 74  ? 151.83400 47.86300  34.60800  1.000 246.42186 ?  101 GLN E OE1 1 
ATOM 3643  N NE2 . GLN E 5 74  ? 150.61400 49.54500  33.75700  1.000 236.38202 ?  101 GLN E NE2 1 
ATOM 3644  N N   . LYS E 5 75  ? 155.73900 45.55700  34.03000  1.000 241.72214 ?  102 LYS E N   1 
ATOM 3645  C CA  . LYS E 5 75  ? 157.04100 45.02400  34.40500  1.000 230.70918 ?  102 LYS E CA  1 
ATOM 3646  C C   . LYS E 5 75  ? 157.44300 43.93700  33.42100  1.000 227.40067 ?  102 LYS E C   1 
ATOM 3647  O O   . LYS E 5 75  ? 156.72400 42.93900  33.28900  1.000 223.59375 ?  102 LYS E O   1 
ATOM 3648  C CB  . LYS E 5 75  ? 157.00900 44.44900  35.81700  1.000 226.31442 ?  102 LYS E CB  1 
ATOM 3649  C CG  . LYS E 5 75  ? 156.66300 45.45100  36.89700  1.000 222.66897 ?  102 LYS E CG  1 
ATOM 3650  C CD  . LYS E 5 75  ? 157.72100 46.53600  37.00100  1.000 232.80542 ?  102 LYS E CD  1 
ATOM 3651  C CE  . LYS E 5 75  ? 157.39500 47.49000  38.13700  1.000 236.05783 ?  102 LYS E CE  1 
ATOM 3652  N NZ  . LYS E 5 75  ? 158.39400 48.58300  38.26000  1.000 228.70921 ?  102 LYS E NZ  1 
ATOM 3653  N N   . PRO E 5 76  ? 158.56900 44.07300  32.72200  1.000 224.54167 ?  103 PRO E N   1 
ATOM 3654  C CA  . PRO E 5 76  ? 159.04900 42.97900  31.86900  1.000 219.03476 ?  103 PRO E CA  1 
ATOM 3655  C C   . PRO E 5 76  ? 159.34800 41.75000  32.71700  1.000 215.23144 ?  103 PRO E C   1 
ATOM 3656  O O   . PRO E 5 76  ? 159.94000 41.85400  33.78900  1.000 209.52889 ?  103 PRO E O   1 
ATOM 3657  C CB  . PRO E 5 76  ? 160.31400 43.55800  31.22500  1.000 210.56948 ?  103 PRO E CB  1 
ATOM 3658  C CG  . PRO E 5 76  ? 160.10800 45.03700  31.26800  1.000 223.90194 ?  103 PRO E CG  1 
ATOM 3659  C CD  . PRO E 5 76  ? 159.35900 45.30300  32.54200  1.000 227.33533 ?  103 PRO E CD  1 
ATOM 3660  N N   . LEU E 5 77  ? 158.88500 40.59000  32.27500  1.000 217.03894 ?  104 LEU E N   1 
ATOM 3661  C CA  . LEU E 5 77  ? 159.14900 39.39900  33.06800  1.000 209.89586 ?  104 LEU E CA  1 
ATOM 3662  C C   . LEU E 5 77  ? 160.41200 38.68400  32.60800  1.000 201.62822 ?  104 LEU E C   1 
ATOM 3663  O O   . LEU E 5 77  ? 160.84600 38.80300  31.46100  1.000 199.52146 ?  104 LEU E O   1 
ATOM 3664  C CB  . LEU E 5 77  ? 157.97000 38.43000  33.04100  1.000 197.54992 ?  104 LEU E CB  1 
ATOM 3665  C CG  . LEU E 5 77  ? 156.69300 39.11000  33.49500  1.000 214.80071 ?  104 LEU E CG  1 
ATOM 3666  C CD1 . LEU E 5 77  ? 155.51500 38.16500  33.64300  1.000 220.20481 ?  104 LEU E CD1 1 
ATOM 3667  C CD2 . LEU E 5 77  ? 157.02500 39.74900  34.76500  1.000 213.86344 ?  104 LEU E CD2 1 
ATOM 3668  N N   . VAL E 5 78  ? 161.00100 37.93200  33.53200  1.000 190.56888 ?  105 VAL E N   1 
ATOM 3669  C CA  . VAL E 5 78  ? 162.13200 37.06100  33.24200  1.000 193.74275 ?  105 VAL E CA  1 
ATOM 3670  C C   . VAL E 5 78  ? 161.62400 35.63200  33.30800  1.000 190.48544 ?  105 VAL E C   1 
ATOM 3671  O O   . VAL E 5 78  ? 161.19900 35.16400  34.37100  1.000 190.57094 ?  105 VAL E O   1 
ATOM 3672  C CB  . VAL E 5 78  ? 163.29900 37.27100  34.21900  1.000 206.22937 ?  105 VAL E CB  1 
ATOM 3673  C CG1 . VAL E 5 78  ? 164.36900 36.21900  33.98200  1.000 203.03282 ?  105 VAL E CG1 1 
ATOM 3674  C CG2 . VAL E 5 78  ? 163.89800 38.64000  34.03000  1.000 200.31778 ?  105 VAL E CG2 1 
ATOM 3675  N N   . PHE E 5 79  ? 161.66000 34.94300  32.17200  1.000 187.77025 ?  106 PHE E N   1 
ATOM 3676  C CA  . PHE E 5 79  ? 161.23300 33.55700  32.08800  1.000 186.65358 ?  106 PHE E CA  1 
ATOM 3677  C C   . PHE E 5 79  ? 162.45100 32.71000  31.76300  1.000 202.24765 ?  106 PHE E C   1 
ATOM 3678  O O   . PHE E 5 79  ? 163.16400 32.98900  30.79300  1.000 212.87934 ?  106 PHE E O   1 
ATOM 3679  C CB  . PHE E 5 79  ? 160.16800 33.36700  31.00800  1.000 195.61624 ?  106 PHE E CB  1 
ATOM 3680  C CG  . PHE E 5 79  ? 158.91000 34.13900  31.25200  1.000 182.78960 ?  106 PHE E CG  1 
ATOM 3681  C CD1 . PHE E 5 79  ? 157.92800 33.64900  32.09300  1.000 166.96730 ?  106 PHE E CD1 1 
ATOM 3682  C CD2 . PHE E 5 79  ? 158.69800 35.34500  30.60700  1.000 179.05266 ?  106 PHE E CD2 1 
ATOM 3683  C CE1 . PHE E 5 79  ? 156.77100 34.36200  32.30700  1.000 178.40073 ?  106 PHE E CE1 1 
ATOM 3684  C CE2 . PHE E 5 79  ? 157.54200 36.05200  30.80700  1.000 182.12161 ?  106 PHE E CE2 1 
ATOM 3685  C CZ  . PHE E 5 79  ? 156.58000 35.56400  31.66200  1.000 186.68636 ?  106 PHE E CZ  1 
ATOM 3686  N N   . ILE E 5 80  ? 162.67800 31.67600  32.56100  1.000 201.09112 ?  107 ILE E N   1 
ATOM 3687  C CA  . ILE E 5 80  ? 163.77900 30.74500  32.35400  1.000 208.46725 ?  107 ILE E CA  1 
ATOM 3688  C C   . ILE E 5 80  ? 163.13900 29.39500  32.06600  1.000 199.24847 ?  107 ILE E C   1 
ATOM 3689  O O   . ILE E 5 80  ? 162.67800 28.70300  32.98300  1.000 193.00184 ?  107 ILE E O   1 
ATOM 3690  C CB  . ILE E 5 80  ? 164.72600 30.68700  33.55700  1.000 198.95419 ?  107 ILE E CB  1 
ATOM 3691  C CG1 . ILE E 5 80  ? 165.33500 32.06800  33.80800  1.000 187.69768 ?  107 ILE E CG1 1 
ATOM 3692  C CG2 . ILE E 5 80  ? 165.82300 29.66200  33.33300  1.000 190.48815 ?  107 ILE E CG2 1 
ATOM 3693  C CD1 . ILE E 5 80  ? 165.57300 32.37300  35.25600  1.000 177.30392 ?  107 ILE E CD1 1 
ATOM 3694  N N   . LEU E 5 81  ? 163.10900 29.01600  30.79300  1.000 204.33839 ?  108 LEU E N   1 
ATOM 3695  C CA  . LEU E 5 81  ? 162.40100 27.82500  30.33600  1.000 197.52428 ?  108 LEU E CA  1 
ATOM 3696  C C   . LEU E 5 81  ? 163.44000 26.75000  30.03000  1.000 189.49161 ?  108 LEU E C   1 
ATOM 3697  O O   . LEU E 5 81  ? 163.88100 26.59300  28.89000  1.000 172.07344 ?  108 LEU E O   1 
ATOM 3698  C CB  . LEU E 5 81  ? 161.53900 28.14600  29.11900  1.000 198.73660 ?  108 LEU E CB  1 
ATOM 3699  C CG  . LEU E 5 81  ? 160.68100 29.41100  29.23000  1.000 198.40036 ?  108 LEU E CG  1 
ATOM 3700  C CD1 . LEU E 5 81  ? 159.96600 29.71400  27.92000  1.000 203.63765 ?  108 LEU E CD1 1 
ATOM 3701  C CD2 . LEU E 5 81  ? 159.68400 29.28600  30.36700  1.000 197.76138 ?  108 LEU E CD2 1 
ATOM 3702  N N   . ASN E 5 82  ? 163.80100 25.99000  31.05900  1.000 194.60305 ?  109 ASN E N   1 
ATOM 3703  C CA  . ASN E 5 82  ? 164.74500 24.89400  30.92700  1.000 189.03527 ?  109 ASN E CA  1 
ATOM 3704  C C   . ASN E 5 82  ? 163.99900 23.61300  30.58100  1.000 187.07299 ?  109 ASN E C   1 
ATOM 3705  O O   . ASN E 5 82  ? 162.85600 23.40500  30.99600  1.000 172.59233 ?  109 ASN E O   1 
ATOM 3706  C CB  . ASN E 5 82  ? 165.54100 24.71400  32.22300  1.000 180.00602 ?  109 ASN E CB  1 
ATOM 3707  C CG  . ASN E 5 82  ? 166.58400 23.61700  32.12300  1.000 188.00560 ?  109 ASN E CG  1 
ATOM 3708  O OD1 . ASN E 5 82  ? 167.36400 23.56900  31.17300  1.000 192.20525 ?  109 ASN E OD1 1 
ATOM 3709  N ND2 . ASN E 5 82  ? 166.59900 22.72500  33.10400  1.000 176.24415 ?  109 ASN E ND2 1 
ATOM 3710  N N   . SER E 5 83  ? 164.66600 22.74500  29.83000  1.000 216.21727 ?  110 SER E N   1 
ATOM 3711  C CA  . SER E 5 83  ? 164.08700 21.47000  29.43400  1.000 215.54003 ?  110 SER E CA  1 
ATOM 3712  C C   . SER E 5 83  ? 165.16400 20.55400  28.87000  1.000 227.18708 ?  110 SER E C   1 
ATOM 3713  O O   . SER E 5 83  ? 166.08100 21.02200  28.18200  1.000 230.89520 ?  110 SER E O   1 
ATOM 3714  C CB  . SER E 5 83  ? 162.98000 21.68300  28.39900  1.000 221.54071 ?  110 SER E CB  1 
ATOM 3715  O OG  . SER E 5 83  ? 163.48100 22.35000  27.25200  1.000 207.16748 ?  110 SER E OG  1 
ATOM 3716  N N   . PRO E 5 84  ? 165.09900 19.25000  29.14300  1.000 218.71255 ?  111 PRO E N   1 
ATOM 3717  C CA  . PRO E 5 84  ? 166.03600 18.32300  28.49900  1.000 218.37114 ?  111 PRO E CA  1 
ATOM 3718  C C   . PRO E 5 84  ? 165.54600 17.91100  27.12000  1.000 223.15614 ?  111 PRO E C   1 
ATOM 3719  O O   . PRO E 5 84  ? 165.60300 16.73400  26.75000  1.000 221.64689 ?  111 PRO E O   1 
ATOM 3720  C CB  . PRO E 5 84  ? 166.07300 17.14000  29.47200  1.000 221.73481 ?  111 PRO E CB  1 
ATOM 3721  C CG  . PRO E 5 84  ? 164.71200 17.13900  30.09800  1.000 204.95189 ?  111 PRO E CG  1 
ATOM 3722  C CD  . PRO E 5 84  ? 164.20700 18.56700  30.09600  1.000 210.09627 ?  111 PRO E CD  1 
ATOM 3723  N N   . GLN E 5 85  ? 165.06800 18.89200  26.35400  1.000 225.96734 ?  112 GLN E N   1 
ATOM 3724  C CA  . GLN E 5 85  ? 164.54400 18.72100  25.00500  1.000 214.04651 ?  112 GLN E CA  1 
ATOM 3725  C C   . GLN E 5 85  ? 164.41900 20.08500  24.34100  1.000 203.93048 ?  112 GLN E C   1 
ATOM 3726  O O   . GLN E 5 85  ? 163.99600 21.05000  24.99200  1.000 193.25239 ?  112 GLN E O   1 
ATOM 3727  C CB  . GLN E 5 85  ? 163.17100 18.04300  25.01900  1.000 207.75063 ?  112 GLN E CB  1 
ATOM 3728  C CG  . GLN E 5 85  ? 163.17500 16.54000  24.82500  1.000 212.85156 ?  112 GLN E CG  1 
ATOM 3729  C CD  . GLN E 5 85  ? 161.77200 15.96800  24.81600  1.000 209.59791 ?  112 GLN E CD  1 
ATOM 3730  O OE1 . GLN E 5 85  ? 160.84500 16.58300  24.28800  1.000 215.11525 ?  112 GLN E OE1 1 
ATOM 3731  N NE2 . GLN E 5 85  ? 161.60500 14.78900  25.40500  1.000 212.37696 ?  112 GLN E NE2 1 
ATOM 3732  N N   . PRO E 5 86  ? 164.74500 20.20700  23.05500  1.000 208.11696 ?  113 PRO E N   1 
ATOM 3733  C CA  . PRO E 5 86  ? 164.43100 21.45400  22.34600  1.000 206.31389 ?  113 PRO E CA  1 
ATOM 3734  C C   . PRO E 5 86  ? 162.92300 21.58400  22.19400  1.000 199.36349 ?  113 PRO E C   1 
ATOM 3735  O O   . PRO E 5 86  ? 162.25600 20.67300  21.70100  1.000 196.45871 ?  113 PRO E O   1 
ATOM 3736  C CB  . PRO E 5 86  ? 165.13800 21.29100  20.99500  1.000 190.38945 ?  113 PRO E CB  1 
ATOM 3737  C CG  . PRO E 5 86  ? 165.30700 19.81700  20.81800  1.000 187.85060 ?  113 PRO E CG  1 
ATOM 3738  C CD  . PRO E 5 86  ? 165.43500 19.22600  22.19700  1.000 203.60404 ?  113 PRO E CD  1 
ATOM 3739  N N   . ILE E 5 87  ? 162.38600 22.71800  22.63600  1.000 198.73203 ?  114 ILE E N   1 
ATOM 3740  C CA  . ILE E 5 87  ? 160.94200 22.90100  22.73600  1.000 205.93822 ?  114 ILE E CA  1 
ATOM 3741  C C   . ILE E 5 87  ? 160.57400 24.28900  22.23300  1.000 205.41516 ?  114 ILE E C   1 
ATOM 3742  O O   . ILE E 5 87  ? 161.14300 25.28900  22.67900  1.000 197.88782 ?  114 ILE E O   1 
ATOM 3743  C CB  . ILE E 5 87  ? 160.44700 22.69000  24.18100  1.000 197.72088 ?  114 ILE E CB  1 
ATOM 3744  C CG1 . ILE E 5 87  ? 160.37800 21.19600  24.50200  1.000 203.13966 ?  114 ILE E CG1 1 
ATOM 3745  C CG2 . ILE E 5 87  ? 159.10100 23.35200  24.39600  1.000 187.55118 ?  114 ILE E CG2 1 
ATOM 3746  C CD1 . ILE E 5 87  ? 160.04100 20.88900  25.93600  1.000 198.43309 ?  114 ILE E CD1 1 
ATOM 3747  N N   . LEU E 5 88  ? 159.60900 24.35000  21.31700  1.000 207.68119 ?  115 LEU E N   1 
ATOM 3748  C CA  . LEU E 5 88  ? 159.13400 25.60900  20.75100  1.000 209.69050 ?  115 LEU E CA  1 
ATOM 3749  C C   . LEU E 5 88  ? 158.05700 26.17200  21.67600  1.000 216.03613 ?  115 LEU E C   1 
ATOM 3750  O O   . LEU E 5 88  ? 156.97000 25.59700  21.79700  1.000 211.70073 ?  115 LEU E O   1 
ATOM 3751  C CB  . LEU E 5 88  ? 158.60100 25.38600  19.33800  1.000 214.28287 ?  115 LEU E CB  1 
ATOM 3752  C CG  . LEU E 5 88  ? 159.45600 24.49700  18.42400  1.000 208.89628 ?  115 LEU E CG  1 
ATOM 3753  C CD1 . LEU E 5 88  ? 158.79900 24.29400  17.06400  1.000 208.28276 ?  115 LEU E CD1 1 
ATOM 3754  C CD2 . LEU E 5 88  ? 160.85600 25.06500  18.26400  1.000 214.39455 ?  115 LEU E CD2 1 
ATOM 3755  N N   . TRP E 5 89  ? 158.35200 27.30200  22.31900  1.000 217.57241 ?  116 TRP E N   1 
ATOM 3756  C CA  . TRP E 5 89  ? 157.48200 27.86800  23.35300  1.000 215.44778 ?  116 TRP E CA  1 
ATOM 3757  C C   . TRP E 5 89  ? 156.48200 28.83200  22.71900  1.000 218.62192 ?  116 TRP E C   1 
ATOM 3758  O O   . TRP E 5 89  ? 156.82200 29.96500  22.36900  1.000 223.09355 ?  116 TRP E O   1 
ATOM 3759  C CB  . TRP E 5 89  ? 158.31600 28.54400  24.43800  1.000 209.06759 ?  116 TRP E CB  1 
ATOM 3760  C CG  . TRP E 5 89  ? 159.27500 27.60100  25.11900  1.000 199.46706 ?  116 TRP E CG  1 
ATOM 3761  C CD1 . TRP E 5 89  ? 160.56000 27.33200  24.75000  1.000 190.80313 ?  116 TRP E CD1 1 
ATOM 3762  C CD2 . TRP E 5 89  ? 159.01700 26.80300  26.28400  1.000 195.15212 ?  116 TRP E CD2 1 
ATOM 3763  N NE1 . TRP E 5 89  ? 161.11800 26.41500  25.60900  1.000 193.61338 ?  116 TRP E NE1 1 
ATOM 3764  C CE2 . TRP E 5 89  ? 160.19200 26.07600  26.56100  1.000 198.34098 ?  116 TRP E CE2 1 
ATOM 3765  C CE3 . TRP E 5 89  ? 157.90900 26.63400  27.12000  1.000 183.76400 ?  116 TRP E CE3 1 
ATOM 3766  C CZ2 . TRP E 5 89  ? 160.28900 25.19300  27.63800  1.000 187.89891 ?  116 TRP E CZ2 1 
ATOM 3767  C CZ3 . TRP E 5 89  ? 158.00900 25.75800  28.18900  1.000 171.54917 ?  116 TRP E CZ3 1 
ATOM 3768  C CH2 . TRP E 5 89  ? 159.18900 25.05000  28.43800  1.000 167.01098 ?  116 TRP E CH2 1 
ATOM 3769  N N   . LYS E 5 90  ? 155.23900 28.37400  22.57500  1.000 238.34903 ?  117 LYS E N   1 
ATOM 3770  C CA  . LYS E 5 90  ? 154.12800 29.18200  22.06900  1.000 243.41134 ?  117 LYS E CA  1 
ATOM 3771  C C   . LYS E 5 90  ? 153.57500 30.03400  23.20500  1.000 237.72624 ?  117 LYS E C   1 
ATOM 3772  O O   . LYS E 5 90  ? 152.71400 29.60200  23.97400  1.000 223.38427 ?  117 LYS E O   1 
ATOM 3773  C CB  . LYS E 5 90  ? 153.03900 28.29700  21.47300  1.000 237.28446 ?  117 LYS E CB  1 
ATOM 3774  C CG  . LYS E 5 90  ? 153.54300 27.13200  20.63800  1.000 240.00684 ?  117 LYS E CG  1 
ATOM 3775  C CD  . LYS E 5 90  ? 153.98000 27.58400  19.25400  1.000 244.17399 ?  117 LYS E CD  1 
ATOM 3776  C CE  . LYS E 5 90  ? 154.52000 26.41800  18.44300  1.000 240.18136 ?  117 LYS E CE  1 
ATOM 3777  N NZ  . LYS E 5 90  ? 153.53800 25.29900  18.37800  1.000 245.65721 ?  117 LYS E NZ  1 
ATOM 3778  N N   . VAL E 5 91  ? 154.06400 31.26700  23.30900  1.000 218.07652 ?  118 VAL E N   1 
ATOM 3779  C CA  . VAL E 5 91  ? 153.62500 32.17600  24.36400  1.000 206.05286 ?  118 VAL E CA  1 
ATOM 3780  C C   . VAL E 5 91  ? 152.32300 32.82100  23.90600  1.000 202.67714 ?  118 VAL E C   1 
ATOM 3781  O O   . VAL E 5 91  ? 152.27200 33.45200  22.84400  1.000 209.11282 ?  118 VAL E O   1 
ATOM 3782  C CB  . VAL E 5 91  ? 154.69400 33.23600  24.66600  1.000 199.28640 ?  118 VAL E CB  1 
ATOM 3783  C CG1 . VAL E 5 91  ? 154.17100 34.24800  25.67900  1.000 189.54752 ?  118 VAL E CG1 1 
ATOM 3784  C CG2 . VAL E 5 91  ? 155.98400 32.58400  25.14700  1.000 194.85361 ?  118 VAL E CG2 1 
ATOM 3785  N N   . ARG E 5 92  ? 151.27000 32.66900  24.70400  1.000 193.34600 ?  119 ARG E N   1 
ATOM 3786  C CA  . ARG E 5 92  ? 149.93500 33.11100  24.33000  1.000 200.12359 ?  119 ARG E CA  1 
ATOM 3787  C C   . ARG E 5 92  ? 149.47700 34.27500  25.19800  1.000 196.93761 ?  119 ARG E C   1 
ATOM 3788  O O   . ARG E 5 92  ? 149.65500 34.26400  26.42100  1.000 176.78230 ?  119 ARG E O   1 
ATOM 3789  C CB  . ARG E 5 92  ? 148.93200 31.95900  24.43800  1.000 164.17395 ?  119 ARG E CB  1 
ATOM 3790  C CG  . ARG E 5 92  ? 149.17100 30.85400  23.42600  1.000 171.70931 ?  119 ARG E CG  1 
ATOM 3791  C CD  . ARG E 5 92  ? 148.13100 29.75800  23.53300  1.000 165.33441 ?  119 ARG E CD  1 
ATOM 3792  N NE  . ARG E 5 92  ? 148.40900 28.66800  22.60600  1.000 188.94591 ?  119 ARG E NE  1 
ATOM 3793  C CZ  . ARG E 5 92  ? 147.73400 27.52700  22.55900  1.000 198.21186 ?  119 ARG E CZ  1 
ATOM 3794  N NH1 . ARG E 5 92  ? 146.75200 27.27000  23.40600  1.000 179.05652 ?  119 ARG E NH1 1 
ATOM 3795  N NH2 . ARG E 5 92  ? 148.05700 26.61900  21.64100  1.000 212.65692 ?  119 ARG E NH2 1 
ATOM 3796  N N   . THR E 5 93  ? 148.88300 35.27200  24.54900  1.000 206.86796 ?  120 THR E N   1 
ATOM 3797  C CA  . THR E 5 93  ? 148.37900 36.46400  25.21500  1.000 189.38314 ?  120 THR E CA  1 
ATOM 3798  C C   . THR E 5 93  ? 146.96300 36.24000  25.73600  1.000 193.99342 ?  120 THR E C   1 
ATOM 3799  O O   . THR E 5 93  ? 146.04200 35.97100  24.96300  1.000 195.28718 ?  120 THR E O   1 
ATOM 3800  C CB  . THR E 5 93  ? 148.38900 37.67700  24.26500  1.000 190.78230 ?  120 THR E CB  1 
ATOM 3801  O OG1 . THR E 5 93  ? 147.32200 37.55200  23.31500  1.000 208.18637 ?  120 THR E OG1 1 
ATOM 3802  C CG2 . THR E 5 93  ? 149.71400 37.77100  23.52400  1.000 206.26181 ?  120 THR E CG2 1 
ATOM 3803  N N   . ILE E 5 103 ? 161.83100 39.05900  28.41600  1.000 194.23443 ?  130 ILE E N   1 
ATOM 3804  C CA  . ILE E 5 103 ? 162.98700 38.20100  28.63800  1.000 211.21518 ?  130 ILE E CA  1 
ATOM 3805  C C   . ILE E 5 103 ? 162.58700 36.74800  28.67400  1.000 212.50169 ?  130 ILE E C   1 
ATOM 3806  O O   . ILE E 5 103 ? 161.69200 36.35700  29.42400  1.000 196.98172 ?  130 ILE E O   1 
ATOM 3807  C CB  . ILE E 5 103 ? 163.69200 38.52200  29.96300  1.000 199.12093 ?  130 ILE E CB  1 
ATOM 3808  C CG1 . ILE E 5 103 ? 164.56000 39.77100  29.81700  1.000 198.31411 ?  130 ILE E CG1 1 
ATOM 3809  C CG2 . ILE E 5 103 ? 164.54300 37.34500  30.42100  1.000 197.43164 ?  130 ILE E CG2 1 
ATOM 3810  C CD1 . ILE E 5 103 ? 165.87900 39.68200  30.55200  1.000 199.98469 ?  130 ILE E CD1 1 
ATOM 3811  N N   . PHE E 5 104 ? 163.25900 35.93900  27.87300  1.000 217.86195 ?  131 PHE E N   1 
ATOM 3812  C CA  . PHE E 5 104 ? 162.95200 34.52600  27.84600  1.000 212.45989 ?  131 PHE E CA  1 
ATOM 3813  C C   . PHE E 5 104 ? 164.21200 33.69000  27.78400  1.000 229.70503 ?  131 PHE E C   1 
ATOM 3814  O O   . PHE E 5 104 ? 164.61300 33.24200  26.71200  1.000 228.22840 ?  131 PHE E O   1 
ATOM 3815  C CB  . PHE E 5 104 ? 162.06200 34.21900  26.65300  1.000 215.82103 ?  131 PHE E CB  1 
ATOM 3816  C CG  . PHE E 5 104 ? 160.60400 34.43400  26.91900  1.000 202.19358 ?  131 PHE E CG  1 
ATOM 3817  C CD1 . PHE E 5 104 ? 160.02000 35.66400  26.68100  1.000 191.25221 ?  131 PHE E CD1 1 
ATOM 3818  C CD2 . PHE E 5 104 ? 159.82000 33.40700  27.40800  1.000 191.09775 ?  131 PHE E CD2 1 
ATOM 3819  C CE1 . PHE E 5 104 ? 158.67800 35.86600  26.92400  1.000 181.27569 ?  131 PHE E CE1 1 
ATOM 3820  C CE2 . PHE E 5 104 ? 158.47700 33.60000  27.65400  1.000 175.94265 ?  131 PHE E CE2 1 
ATOM 3821  C CZ  . PHE E 5 104 ? 157.90400 34.83200  27.41000  1.000 176.97419 ?  131 PHE E CZ  1 
ATOM 3822  N N   . HIS E 5 105 ? 164.84800 33.48600  28.92800  1.000 248.88908 ?  132 HIS E N   1 
ATOM 3823  C CA  . HIS E 5 105 ? 166.01700 32.63200  28.96400  1.000 248.01558 ?  132 HIS E CA  1 
ATOM 3824  C C   . HIS E 5 105 ? 165.60700 31.26200  28.48200  1.000 245.41863 ?  132 HIS E C   1 
ATOM 3825  O O   . HIS E 5 105 ? 164.67300 30.66900  29.01600  1.000 239.92892 ?  132 HIS E O   1 
ATOM 3826  C CB  . HIS E 5 105 ? 166.55600 32.54100  30.37800  1.000 240.51545 ?  132 HIS E CB  1 
ATOM 3827  C CG  . HIS E 5 105 ? 167.21200 33.79400  30.85300  1.000 251.88526 ?  132 HIS E CG  1 
ATOM 3828  N ND1 . HIS E 5 105 ? 168.34800 34.30500  30.26500  1.000 255.08437 ?  132 HIS E ND1 1 
ATOM 3829  C CD2 . HIS E 5 105 ? 166.89200 34.64100  31.85800  1.000 242.61456 ?  132 HIS E CD2 1 
ATOM 3830  C CE1 . HIS E 5 105 ? 168.70200 35.41300  30.89000  1.000 245.34720 ?  132 HIS E CE1 1 
ATOM 3831  N NE2 . HIS E 5 105 ? 167.83600 35.63700  31.86000  1.000 246.91441 ?  132 HIS E NE2 1 
ATOM 3832  N N   . VAL E 5 106 ? 166.29400 30.75000  27.47300  1.000 236.80723 ?  133 VAL E N   1 
ATOM 3833  C CA  . VAL E 5 106 ? 165.89400 29.47000  26.91400  1.000 230.16072 ?  133 VAL E CA  1 
ATOM 3834  C C   . VAL E 5 106 ? 167.06900 28.55600  26.65800  1.000 223.78024 ?  133 VAL E C   1 
ATOM 3835  O O   . VAL E 5 106 ? 168.22000 28.98500  26.68200  1.000 239.48121 ?  133 VAL E O   1 
ATOM 3836  C CB  . VAL E 5 106 ? 165.10400 29.66000  25.60600  1.000 225.77939 ?  133 VAL E CB  1 
ATOM 3837  C CG1 . VAL E 5 106 ? 166.01500 29.56000  24.39200  1.000 237.79869 ?  133 VAL E CG1 1 
ATOM 3838  C CG2 . VAL E 5 106 ? 163.96200 28.66000  25.53000  1.000 206.27049 ?  133 VAL E CG2 1 
ATOM 3839  N N   . VAL E 5 107 ? 166.77500 27.28900  26.41400  1.000 217.40516 ?  134 VAL E N   1 
ATOM 3840  C CA  . VAL E 5 107 ? 167.83100 26.32500  26.19600  1.000 202.89225 ?  134 VAL E CA  1 
ATOM 3841  C C   . VAL E 5 107 ? 168.19300 26.20100  24.73700  1.000 205.28486 ?  134 VAL E C   1 
ATOM 3842  O O   . VAL E 5 107 ? 167.49800 26.71900  23.86700  1.000 217.75774 ?  134 VAL E O   1 
ATOM 3843  C CB  . VAL E 5 107 ? 167.40800 24.93700  26.68600  1.000 198.00960 ?  134 VAL E CB  1 
ATOM 3844  C CG1 . VAL E 5 107 ? 167.13400 24.96400  28.17900  1.000 206.28666 ?  134 VAL E CG1 1 
ATOM 3845  C CG2 . VAL E 5 107 ? 166.18200 24.46200  25.92400  1.000 221.48232 ?  134 VAL E CG2 1 
ATOM 3846  N N   . GLU E 5 111 ? 162.77400 27.73900  20.42200  1.000 197.19036 ?  138 GLU E N   1 
ATOM 3847  C CA  . GLU E 5 111 ? 162.36700 29.05200  19.85500  1.000 214.60398 ?  138 GLU E CA  1 
ATOM 3848  C C   . GLU E 5 111 ? 161.09800 29.53000  20.56300  1.000 221.75340 ?  138 GLU E C   1 
ATOM 3849  O O   . GLU E 5 111 ? 160.33700 28.67700  21.05000  1.000 205.30056 ?  138 GLU E O   1 
ATOM 3850  C CB  . GLU E 5 111 ? 162.09900 28.93700  18.35500  1.000 219.39235 ?  138 GLU E CB  1 
ATOM 3851  C CG  . GLU E 5 111 ? 163.08900 28.05500  17.62000  1.000 227.50055 ?  138 GLU E CG  1 
ATOM 3852  C CD  . GLU E 5 111 ? 162.50700 27.34900  16.40800  1.000 233.37263 ?  138 GLU E CD  1 
ATOM 3853  O OE1 . GLU E 5 111 ? 161.36100 27.66600  16.03500  1.000 224.56638 ?  138 GLU E OE1 1 
ATOM 3854  O OE2 . GLU E 5 111 ? 163.19600 26.47400  15.84900  1.000 236.40413 -1 138 GLU E OE2 1 
ATOM 3855  N N   . VAL E 5 112 ? 160.88100 30.84500  20.61300  1.000 226.85861 ?  139 VAL E N   1 
ATOM 3856  C CA  . VAL E 5 112 ? 159.67900 31.37700  21.24500  1.000 207.70779 ?  139 VAL E CA  1 
ATOM 3857  C C   . VAL E 5 112 ? 158.89600 32.16300  20.20200  1.000 219.58942 ?  139 VAL E C   1 
ATOM 3858  O O   . VAL E 5 112 ? 159.47900 32.86400  19.36700  1.000 209.65066 ?  139 VAL E O   1 
ATOM 3859  C CB  . VAL E 5 112 ? 160.00400 32.24900  22.47700  1.000 203.42239 ?  139 VAL E CB  1 
ATOM 3860  C CG1 . VAL E 5 112 ? 160.86100 31.47500  23.46800  1.000 199.32524 ?  139 VAL E CG1 1 
ATOM 3861  C CG2 . VAL E 5 112 ? 160.68700 33.53600  22.08000  1.000 228.28414 ?  139 VAL E CG2 1 
ATOM 3862  N N   . HIS E 5 113 ? 157.57600 32.00400  20.21800  1.000 236.40163 ?  140 HIS E N   1 
ATOM 3863  C CA  . HIS E 5 113 ? 156.70000 32.64300  19.24600  1.000 230.07341 ?  140 HIS E CA  1 
ATOM 3864  C C   . HIS E 5 113 ? 155.53400 33.30700  19.96000  1.000 229.23910 ?  140 HIS E C   1 
ATOM 3865  O O   . HIS E 5 113 ? 155.09300 32.84700  21.01400  1.000 224.62965 ?  140 HIS E O   1 
ATOM 3866  C CB  . HIS E 5 113 ? 156.18200 31.63000  18.24100  1.000 223.99522 ?  140 HIS E CB  1 
ATOM 3867  C CG  . HIS E 5 113 ? 157.16600 30.54800  17.92500  1.000 225.50439 ?  140 HIS E CG  1 
ATOM 3868  N ND1 . HIS E 5 113 ? 157.19600 29.35700  18.61800  1.000 209.67029 ?  140 HIS E ND1 1 
ATOM 3869  C CD2 . HIS E 5 113 ? 158.14400 30.46600  16.99200  1.000 238.27179 ?  140 HIS E CD2 1 
ATOM 3870  C CE1 . HIS E 5 113 ? 158.16400 28.59700  18.14100  1.000 227.18607 ?  140 HIS E CE1 1 
ATOM 3871  N NE2 . HIS E 5 113 ? 158.75100 29.24300  17.15000  1.000 239.87759 ?  140 HIS E NE2 1 
ATOM 3872  N N   . PHE E 5 114 ? 155.03700 34.39600  19.37000  1.000 229.94684 ?  141 PHE E N   1 
ATOM 3873  C CA  . PHE E 5 114 ? 154.00600 35.23500  19.98700  1.000 228.10148 ?  141 PHE E CA  1 
ATOM 3874  C C   . PHE E 5 114 ? 152.94600 35.53600  18.93000  1.000 229.25902 ?  141 PHE E C   1 
ATOM 3875  O O   . PHE E 5 114 ? 153.07600 36.49600  18.16700  1.000 240.43406 ?  141 PHE E O   1 
ATOM 3876  C CB  . PHE E 5 114 ? 154.60700 36.51400  20.55300  1.000 231.44766 ?  141 PHE E CB  1 
ATOM 3877  C CG  . PHE E 5 114 ? 155.75800 36.28400  21.48500  1.000 233.44562 ?  141 PHE E CG  1 
ATOM 3878  C CD1 . PHE E 5 114 ? 157.04200 36.11200  20.99100  1.000 227.52286 ?  141 PHE E CD1 1 
ATOM 3879  C CD2 . PHE E 5 114 ? 155.56200 36.25100  22.85500  1.000 238.63473 ?  141 PHE E CD2 1 
ATOM 3880  C CE1 . PHE E 5 114 ? 158.10100 35.89500  21.84100  1.000 220.55833 ?  141 PHE E CE1 1 
ATOM 3881  C CE2 . PHE E 5 114 ? 156.62500 36.04100  23.71500  1.000 240.26181 ?  141 PHE E CE2 1 
ATOM 3882  C CZ  . PHE E 5 114 ? 157.89700 35.86400  23.20700  1.000 225.80085 ?  141 PHE E CZ  1 
ATOM 3883  N N   . GLU E 5 115 ? 151.89500 34.72300  18.90400  1.000 218.86728 ?  142 GLU E N   1 
ATOM 3884  C CA  . GLU E 5 115 ? 150.80300 34.91400  17.95500  1.000 215.73524 ?  142 GLU E CA  1 
ATOM 3885  C C   . GLU E 5 115 ? 149.90400 36.07800  18.37100  1.000 200.57843 ?  142 GLU E C   1 
ATOM 3886  O O   . GLU E 5 115 ? 149.30100 36.05800  19.44600  1.000 213.21716 ?  142 GLU E O   1 
ATOM 3887  C CB  . GLU E 5 115 ? 149.97700 33.62700  17.82300  1.000 227.73904 ?  142 GLU E CB  1 
ATOM 3888  C CG  . GLU E 5 115 ? 150.77300 32.41000  17.34100  1.000 229.44856 ?  142 GLU E CG  1 
ATOM 3889  C CD  . GLU E 5 115 ? 149.90300 31.18300  17.10500  1.000 228.02360 ?  142 GLU E CD  1 
ATOM 3890  O OE1 . GLU E 5 115 ? 148.72500 31.19000  17.52600  1.000 208.99924 ?  142 GLU E OE1 1 
ATOM 3891  O OE2 . GLU E 5 115 ? 150.40300 30.21200  16.49600  1.000 238.41793 ?  142 GLU E OE2 1 
ATOM 3892  N N   . SER E 5 122 ? 157.82200 42.53200  22.30300  1.000 238.96204 ?  149 SER E N   1 
ATOM 3893  C CA  . SER E 5 122 ? 158.92100 42.99100  23.14600  1.000 239.43586 ?  149 SER E CA  1 
ATOM 3894  C C   . SER E 5 122 ? 159.70600 41.81200  23.71300  1.000 250.65594 ?  149 SER E C   1 
ATOM 3895  O O   . SER E 5 122 ? 160.14900 41.84300  24.86100  1.000 250.16388 ?  149 SER E O   1 
ATOM 3896  C CB  . SER E 5 122 ? 158.39000 43.87000  24.28000  1.000 224.10066 ?  149 SER E CB  1 
ATOM 3897  O OG  . SER E 5 122 ? 157.34300 43.22300  24.98300  1.000 216.31625 ?  149 SER E OG  1 
ATOM 3898  N N   . GLY E 5 123 ? 159.88800 40.77900  22.89400  1.000 256.51366 ?  150 GLY E N   1 
ATOM 3899  C CA  . GLY E 5 123 ? 160.50100 39.54300  23.35300  1.000 253.75450 ?  150 GLY E CA  1 
ATOM 3900  C C   . GLY E 5 123 ? 162.01000 39.70800  23.52400  1.000 270.64923 ?  150 GLY E C   1 
ATOM 3901  O O   . GLY E 5 123 ? 162.60500 40.72800  23.16500  1.000 277.55158 ?  150 GLY E O   1 
ATOM 3902  N N   . GLU E 5 124 ? 162.62800 38.67000  24.08900  1.000 307.62616 ?  151 GLU E N   1 
ATOM 3903  C CA  . GLU E 5 124 ? 164.08100 38.60800  24.23700  1.000 316.56891 ?  151 GLU E CA  1 
ATOM 3904  C C   . GLU E 5 124 ? 164.47000 37.13300  24.19600  1.000 310.72171 ?  151 GLU E C   1 
ATOM 3905  O O   . GLU E 5 124 ? 164.33400 36.42600  25.20000  1.000 306.10629 ?  151 GLU E O   1 
ATOM 3906  C CB  . GLU E 5 124 ? 164.54200 39.27600  25.52500  1.000 311.52684 ?  151 GLU E CB  1 
ATOM 3907  C CG  . GLU E 5 124 ? 166.03100 39.12600  25.79200  1.000 310.89115 ?  151 GLU E CG  1 
ATOM 3908  C CD  . GLU E 5 124 ? 166.88000 39.56900  24.61700  1.000 324.03131 ?  151 GLU E CD  1 
ATOM 3909  O OE1 . GLU E 5 124 ? 166.64800 40.68000  24.09500  1.000 328.31917 ?  151 GLU E OE1 1 
ATOM 3910  O OE2 . GLU E 5 124 ? 167.77400 38.79900  24.20900  1.000 323.00753 ?  151 GLU E OE2 1 
ATOM 3911  N N   . VAL E 5 125 ? 164.93700 36.67600  23.03800  1.000 269.76594 ?  152 VAL E N   1 
ATOM 3912  C CA  . VAL E 5 125 ? 165.27300 35.27000  22.83900  1.000 253.51242 ?  152 VAL E CA  1 
ATOM 3913  C C   . VAL E 5 125 ? 166.76500 35.09800  23.09800  1.000 256.32022 ?  152 VAL E C   1 
ATOM 3914  O O   . VAL E 5 125 ? 167.59800 35.53800  22.30200  1.000 265.01944 ?  152 VAL E O   1 
ATOM 3915  C CB  . VAL E 5 125 ? 164.90600 34.80400  21.42600  1.000 245.87773 ?  152 VAL E CB  1 
ATOM 3916  C CG1 . VAL E 5 125 ? 165.14300 33.30400  21.27600  1.000 238.50873 ?  152 VAL E CG1 1 
ATOM 3917  C CG2 . VAL E 5 125 ? 163.47500 35.19800  21.07600  1.000 236.97646 ?  152 VAL E CG2 1 
ATOM 3918  N N   . LYS E 5 126 ? 167.10600 34.45400  24.21100  1.000 252.04387 ?  153 LYS E N   1 
ATOM 3919  C CA  . LYS E 5 126 ? 168.49200 34.16800  24.55300  1.000 240.54449 ?  153 LYS E CA  1 
ATOM 3920  C C   . LYS E 5 126 ? 168.67700 32.66700  24.71300  1.000 243.25079 ?  153 LYS E C   1 
ATOM 3921  O O   . LYS E 5 126 ? 167.86600 32.00500  25.36900  1.000 243.01178 ?  153 LYS E O   1 
ATOM 3922  C CB  . LYS E 5 126 ? 168.89900 34.89200  25.84000  1.000 234.07134 ?  153 LYS E CB  1 
ATOM 3923  C CG  . LYS E 5 126 ? 168.94500 36.40400  25.71800  1.000 244.15102 ?  153 LYS E CG  1 
ATOM 3924  C CD  . LYS E 5 126 ? 169.33200 37.05700  27.03600  1.000 248.63573 ?  153 LYS E CD  1 
ATOM 3925  C CE  . LYS E 5 126 ? 169.40400 38.57500  26.91400  1.000 248.65715 ?  153 LYS E CE  1 
ATOM 3926  N NZ  . LYS E 5 126 ? 169.75800 39.24800  28.19700  1.000 248.98655 ?  153 LYS E NZ  1 
ATOM 3927  N N   . VAL E 5 127 ? 169.74400 32.13400  24.12100  1.000 246.24590 ?  154 VAL E N   1 
ATOM 3928  C CA  . VAL E 5 127 ? 170.08800 30.72200  24.23900  1.000 256.66195 ?  154 VAL E CA  1 
ATOM 3929  C C   . VAL E 5 127 ? 171.25700 30.59600  25.20600  1.000 275.87262 ?  154 VAL E C   1 
ATOM 3930  O O   . VAL E 5 127 ? 172.27900 31.27700  25.04500  1.000 280.50005 ?  154 VAL E O   1 
ATOM 3931  C CB  . VAL E 5 127 ? 170.42400 30.11300  22.86700  1.000 247.78643 ?  154 VAL E CB  1 
ATOM 3932  C CG1 . VAL E 5 127 ? 171.21000 28.82200  23.03300  1.000 250.37558 ?  154 VAL E CG1 1 
ATOM 3933  C CG2 . VAL E 5 127 ? 169.14800 29.86900  22.07200  1.000 252.11274 ?  154 VAL E CG2 1 
ATOM 3934  N N   . GLU E 5 128 ? 171.11800 29.72700  26.20500  1.000 316.18000 ?  155 GLU E N   1 
ATOM 3935  C CA  . GLU E 5 128 ? 172.18500 29.52700  27.17600  1.000 323.01772 ?  155 GLU E CA  1 
ATOM 3936  C C   . GLU E 5 128 ? 172.04800 28.14600  27.79600  1.000 315.40693 ?  155 GLU E C   1 
ATOM 3937  O O   . GLU E 5 128 ? 170.94500 27.60300  27.89800  1.000 305.32132 ?  155 GLU E O   1 
ATOM 3938  C CB  . GLU E 5 128 ? 172.17700 30.60500  28.26700  1.000 324.86989 ?  155 GLU E CB  1 
ATOM 3939  C CG  . GLU E 5 128 ? 172.52200 32.00200  27.78200  1.000 327.75087 ?  155 GLU E CG  1 
ATOM 3940  C CD  . GLU E 5 128 ? 172.42800 33.03600  28.88500  1.000 338.62876 ?  155 GLU E CD  1 
ATOM 3941  O OE1 . GLU E 5 128 ? 171.91500 32.70200  29.97300  1.000 333.30005 ?  155 GLU E OE1 1 
ATOM 3942  O OE2 . GLU E 5 128 ? 172.85400 34.18700  28.66300  1.000 349.64038 -1 155 GLU E OE2 1 
ATOM 3943  N N   . THR E 5 129 ? 173.18400 27.59000  28.21300  1.000 267.45529 ?  156 THR E N   1 
ATOM 3944  C CA  . THR E 5 129 ? 173.19200 26.30400  28.90000  1.000 242.73993 ?  156 THR E CA  1 
ATOM 3945  C C   . THR E 5 129 ? 172.60100 26.46400  30.29600  1.000 236.32976 ?  156 THR E C   1 
ATOM 3946  O O   . THR E 5 129 ? 173.14200 27.20000  31.12800  1.000 237.75894 ?  156 THR E O   1 
ATOM 3947  C CB  . THR E 5 129 ? 174.61500 25.75400  28.97700  1.000 221.16979 ?  156 THR E CB  1 
ATOM 3948  O OG1 . THR E 5 129 ? 175.05600 25.37700  27.66600  1.000 204.87057 ?  156 THR E OG1 1 
ATOM 3949  C CG2 . THR E 5 129 ? 174.67200 24.54200  29.89800  1.000 209.04808 ?  156 THR E CG2 1 
ATOM 3950  N N   . LEU E 5 130 ? 171.48300 25.77800  30.55200  1.000 222.66334 ?  157 LEU E N   1 
ATOM 3951  C CA  . LEU E 5 130 ? 170.82600 25.84800  31.84700  1.000 205.86345 ?  157 LEU E CA  1 
ATOM 3952  C C   . LEU E 5 130 ? 171.03200 24.55600  32.62500  1.000 193.57135 ?  157 LEU E C   1 
ATOM 3953  O O   . LEU E 5 130 ? 170.97600 23.46700  32.04300  1.000 193.44232 ?  157 LEU E O   1 
ATOM 3954  C CB  . LEU E 5 130 ? 169.32200 26.10700  31.69100  1.000 196.59934 ?  157 LEU E CB  1 
ATOM 3955  C CG  . LEU E 5 130 ? 168.91800 27.45700  31.10100  1.000 202.34469 ?  157 LEU E CG  1 
ATOM 3956  C CD1 . LEU E 5 130 ? 167.44700 27.45900  30.73600  1.000 205.68915 ?  157 LEU E CD1 1 
ATOM 3957  C CD2 . LEU E 5 130 ? 169.22100 28.56400  32.09300  1.000 201.85330 ?  157 LEU E CD2 1 
ATOM 3958  N N   . PRO E 5 131 ? 171.25600 24.64200  33.93700  1.000 189.62613 ?  158 PRO E N   1 
ATOM 3959  C CA  . PRO E 5 131 ? 171.41200 23.41900  34.73200  1.000 189.03972 ?  158 PRO E CA  1 
ATOM 3960  C C   . PRO E 5 131 ? 170.08500 22.70200  34.89500  1.000 176.27314 ?  158 PRO E C   1 
ATOM 3961  O O   . PRO E 5 131 ? 169.04600 23.32400  35.12700  1.000 173.68528 ?  158 PRO E O   1 
ATOM 3962  C CB  . PRO E 5 131 ? 171.94200 23.92900  36.07700  1.000 181.96544 ?  158 PRO E CB  1 
ATOM 3963  C CG  . PRO E 5 131 ? 171.48500 25.34000  36.16000  1.000 182.03807 ?  158 PRO E CG  1 
ATOM 3964  C CD  . PRO E 5 131 ? 171.37100 25.86300  34.75300  1.000 183.64643 ?  158 PRO E CD  1 
ATOM 3965  N N   . HIS E 5 132 ? 170.12600 21.37700  34.76200  1.000 175.30806 ?  159 HIS E N   1 
ATOM 3966  C CA  . HIS E 5 132 ? 168.90900 20.58100  34.84300  1.000 183.70454 ?  159 HIS E CA  1 
ATOM 3967  C C   . HIS E 5 132 ? 168.51700 20.22600  36.27300  1.000 177.62975 ?  159 HIS E C   1 
ATOM 3968  O O   . HIS E 5 132 ? 167.39900 19.74600  36.48700  1.000 184.12472 ?  159 HIS E O   1 
ATOM 3969  C CB  . HIS E 5 132 ? 169.06100 19.31100  34.00000  1.000 191.56452 ?  159 HIS E CB  1 
ATOM 3970  C CG  . HIS E 5 132 ? 169.03300 19.56400  32.52400  1.000 194.06981 ?  159 HIS E CG  1 
ATOM 3971  N ND1 . HIS E 5 132 ? 169.91300 20.42100  31.89700  1.000 179.88015 ?  159 HIS E ND1 1 
ATOM 3972  C CD2 . HIS E 5 132 ? 168.22200 19.08200  31.55200  1.000 200.29218 ?  159 HIS E CD2 1 
ATOM 3973  C CE1 . HIS E 5 132 ? 169.64900 20.45100  30.60300  1.000 196.75689 ?  159 HIS E CE1 1 
ATOM 3974  N NE2 . HIS E 5 132 ? 168.62700 19.64800  30.36700  1.000 197.80584 ?  159 HIS E NE2 1 
ATOM 3975  N N   . GLY E 5 133 ? 169.39600 20.44400  37.24900  1.000 186.39081 ?  160 GLY E N   1 
ATOM 3976  C CA  . GLY E 5 133 ? 168.99800 20.32200  38.64200  1.000 179.58719 ?  160 GLY E CA  1 
ATOM 3977  C C   . GLY E 5 133 ? 168.24000 21.56200  39.09100  1.000 167.12630 ?  160 GLY E C   1 
ATOM 3978  O O   . GLY E 5 133 ? 168.56900 22.68700  38.71600  1.000 170.12522 ?  160 GLY E O   1 
ATOM 3979  N N   . ASN E 5 134 ? 167.21000 21.34600  39.91100  1.000 169.83808 ?  161 ASN E N   1 
ATOM 3980  C CA  . ASN E 5 134 ? 166.33500 22.45800  40.27500  1.000 192.70510 ?  161 ASN E CA  1 
ATOM 3981  C C   . ASN E 5 134 ? 167.03100 23.43400  41.21900  1.000 174.52606 ?  161 ASN E C   1 
ATOM 3982  O O   . ASN E 5 134 ? 166.83900 24.65100  41.10900  1.000 173.31503 ?  161 ASN E O   1 
ATOM 3983  C CB  . ASN E 5 134 ? 165.03000 21.93800  40.88600  1.000 186.44318 ?  161 ASN E CB  1 
ATOM 3984  C CG  . ASN E 5 134 ? 165.25600 20.96700  42.02600  1.000 192.95148 ?  161 ASN E CG  1 
ATOM 3985  O OD1 . ASN E 5 134 ? 166.37000 20.83000  42.53400  1.000 209.76768 ?  161 ASN E OD1 1 
ATOM 3986  N ND2 . ASN E 5 134 ? 164.19200 20.28700  42.44000  1.000 161.39636 ?  161 ASN E ND2 1 
ATOM 3987  N N   . GLU E 5 135 ? 167.84100 22.92600  42.15000  1.000 183.73364 ?  162 GLU E N   1 
ATOM 3988  C CA  . GLU E 5 135 ? 168.49700 23.81100  43.11100  1.000 195.46441 ?  162 GLU E CA  1 
ATOM 3989  C C   . GLU E 5 135 ? 169.56800 24.66800  42.44400  1.000 195.84421 ?  162 GLU E C   1 
ATOM 3990  O O   . GLU E 5 135 ? 169.76200 25.83000  42.81900  1.000 198.83709 ?  162 GLU E O   1 
ATOM 3991  C CB  . GLU E 5 135 ? 169.09400 23.00100  44.25800  1.000 200.21300 ?  162 GLU E CB  1 
ATOM 3992  C CG  . GLU E 5 135 ? 169.35800 23.83500  45.49900  1.000 204.56690 ?  162 GLU E CG  1 
ATOM 3993  C CD  . GLU E 5 135 ? 168.14200 24.64100  45.91800  1.000 194.21736 ?  162 GLU E CD  1 
ATOM 3994  O OE1 . GLU E 5 135 ? 167.07000 24.03600  46.13100  1.000 172.33651 ?  162 GLU E OE1 1 
ATOM 3995  O OE2 . GLU E 5 135 ? 168.25900 25.88100  46.02500  1.000 200.11893 -1 162 GLU E OE2 1 
ATOM 3996  N N   . HIS E 5 136 ? 170.29600 24.10500  41.47900  1.000 187.40972 ?  163 HIS E N   1 
ATOM 3997  C CA  . HIS E 5 136 ? 171.28000 24.89000  40.74100  1.000 178.08638 ?  163 HIS E CA  1 
ATOM 3998  C C   . HIS E 5 136 ? 170.61100 25.81800  39.73400  1.000 177.59836 ?  163 HIS E C   1 
ATOM 3999  O O   . HIS E 5 136 ? 171.15700 26.88000  39.41200  1.000 180.56837 ?  163 HIS E O   1 
ATOM 4000  C CB  . HIS E 5 136 ? 172.27200 23.95300  40.05600  1.000 193.97119 ?  163 HIS E CB  1 
ATOM 4001  C CG  . HIS E 5 136 ? 172.87300 22.94400  40.98400  1.000 194.13780 ?  163 HIS E CG  1 
ATOM 4002  N ND1 . HIS E 5 136 ? 172.86500 21.59100  40.72300  1.000 197.41014 ?  163 HIS E ND1 1 
ATOM 4003  C CD2 . HIS E 5 136 ? 173.50500 23.09500  42.17200  1.000 182.64877 ?  163 HIS E CD2 1 
ATOM 4004  C CE1 . HIS E 5 136 ? 173.45800 20.95100  41.71500  1.000 182.08380 ?  163 HIS E CE1 1 
ATOM 4005  N NE2 . HIS E 5 136 ? 173.86000 21.84100  42.60500  1.000 182.71255 ?  163 HIS E NE2 1 
ATOM 4006  N N   . LEU E 5 137 ? 169.43900 25.43100  39.21800  1.000 200.94572 ?  164 LEU E N   1 
ATOM 4007  C CA  . LEU E 5 137 ? 168.68500 26.31300  38.33100  1.000 173.60350 ?  164 LEU E CA  1 
ATOM 4008  C C   . LEU E 5 137 ? 168.10800 27.49900  39.09500  1.000 173.11594 ?  164 LEU E C   1 
ATOM 4009  O O   . LEU E 5 137 ? 168.04600 28.61500  38.56500  1.000 174.78466 ?  164 LEU E O   1 
ATOM 4010  C CB  . LEU E 5 137 ? 167.57200 25.53600  37.62900  1.000 170.13447 ?  164 LEU E CB  1 
ATOM 4011  C CG  . LEU E 5 137 ? 166.82400 26.30200  36.53200  1.000 201.75480 ?  164 LEU E CG  1 
ATOM 4012  C CD1 . LEU E 5 137 ? 167.77200 26.68400  35.40100  1.000 177.84396 ?  164 LEU E CD1 1 
ATOM 4013  C CD2 . LEU E 5 137 ? 165.63400 25.51300  36.00600  1.000 166.28099 ?  164 LEU E CD2 1 
ATOM 4014  N N   . LEU E 5 138 ? 167.66200 27.27000  40.33400  1.000 171.06092 ?  165 LEU E N   1 
ATOM 4015  C CA  . LEU E 5 138 ? 167.12000 28.35600  41.14500  1.000 170.80934 ?  165 LEU E CA  1 
ATOM 4016  C C   . LEU E 5 138 ? 168.16800 29.43200  41.39900  1.000 190.42515 ?  165 LEU E C   1 
ATOM 4017  O O   . LEU E 5 138 ? 167.87500 30.63000  41.30000  1.000 193.00423 ?  165 LEU E O   1 
ATOM 4018  C CB  . LEU E 5 138 ? 166.59100 27.80900  42.47000  1.000 173.50050 ?  165 LEU E CB  1 
ATOM 4019  C CG  . LEU E 5 138 ? 166.19100 28.84900  43.51900  1.000 186.82798 ?  165 LEU E CG  1 
ATOM 4020  C CD1 . LEU E 5 138 ? 164.90000 29.56000  43.12700  1.000 175.89706 ?  165 LEU E CD1 1 
ATOM 4021  C CD2 . LEU E 5 138 ? 166.07100 28.22000  44.89800  1.000 202.05480 ?  165 LEU E CD2 1 
ATOM 4022  N N   . ASN E 5 139 ? 169.39400 29.02600  41.73100  1.000 224.38997 ?  166 ASN E N   1 
ATOM 4023  C CA  . ASN E 5 139 ? 170.47100 29.98000  41.95300  1.000 206.82865 ?  166 ASN E CA  1 
ATOM 4024  C C   . ASN E 5 139 ? 171.12900 30.43600  40.65800  1.000 203.23369 ?  166 ASN E C   1 
ATOM 4025  O O   . ASN E 5 139 ? 171.88500 31.41400  40.68000  1.000 212.49303 ?  166 ASN E O   1 
ATOM 4026  C CB  . ASN E 5 139 ? 171.52100 29.38000  42.89100  1.000 212.87932 ?  166 ASN E CB  1 
ATOM 4027  C CG  . ASN E 5 139 ? 170.95900 29.05600  44.26400  1.000 221.65023 ?  166 ASN E CG  1 
ATOM 4028  O OD1 . ASN E 5 139 ? 170.02500 28.26500  44.39600  1.000 217.55694 ?  166 ASN E OD1 1 
ATOM 4029  N ND2 . ASN E 5 139 ? 171.52500 29.67400  45.29600  1.000 216.85296 ?  166 ASN E ND2 1 
ATOM 4030  N N   . TRP E 5 140 ? 170.86400 29.75900  39.53700  1.000 183.48473 ?  167 TRP E N   1 
ATOM 4031  C CA  . TRP E 5 140 ? 171.25500 30.30300  38.24000  1.000 186.25366 ?  167 TRP E CA  1 
ATOM 4032  C C   . TRP E 5 140 ? 170.55500 31.63100  37.98400  1.000 208.24436 ?  167 TRP E C   1 
ATOM 4033  O O   . TRP E 5 140 ? 171.14800 32.55700  37.41800  1.000 216.38443 ?  167 TRP E O   1 
ATOM 4034  C CB  . TRP E 5 140 ? 170.93500 29.30300  37.12800  1.000 184.73478 ?  167 TRP E CB  1 
ATOM 4035  C CG  . TRP E 5 140 ? 171.42600 29.71200  35.75900  1.000 194.54766 ?  167 TRP E CG  1 
ATOM 4036  C CD1 . TRP E 5 140 ? 172.58600 29.32000  35.15400  1.000 191.48334 ?  167 TRP E CD1 1 
ATOM 4037  C CD2 . TRP E 5 140 ? 170.76900 30.59100  34.83100  1.000 212.93149 ?  167 TRP E CD2 1 
ATOM 4038  N NE1 . TRP E 5 140 ? 172.69000 29.89400  33.91000  1.000 194.07089 ?  167 TRP E NE1 1 
ATOM 4039  C CE2 . TRP E 5 140 ? 171.58900 30.68000  33.68800  1.000 201.48920 ?  167 TRP E CE2 1 
ATOM 4040  C CE3 . TRP E 5 140 ? 169.56900 31.30900  34.85600  1.000 190.12823 ?  167 TRP E CE3 1 
ATOM 4041  C CZ2 . TRP E 5 140 ? 171.24800 31.45700  32.58200  1.000 196.86636 ?  167 TRP E CZ2 1 
ATOM 4042  C CZ3 . TRP E 5 140 ? 169.23500 32.08200  33.75800  1.000 202.56496 ?  167 TRP E CZ3 1 
ATOM 4043  C CH2 . TRP E 5 140 ? 170.07100 32.15000  32.63700  1.000 191.75928 ?  167 TRP E CH2 1 
ATOM 4044  N N   . ALA E 5 141 ? 169.28700 31.74000  38.39000  1.000 188.20554 ?  168 ALA E N   1 
ATOM 4045  C CA  . ALA E 5 141 ? 168.57600 33.00400  38.25900  1.000 183.35995 ?  168 ALA E CA  1 
ATOM 4046  C C   . ALA E 5 141 ? 169.01400 34.00300  39.31700  1.000 185.55276 ?  168 ALA E C   1 
ATOM 4047  O O   . ALA E 5 141 ? 169.01400 35.21200  39.06000  1.000 187.99529 ?  168 ALA E O   1 
ATOM 4048  C CB  . ALA E 5 141 ? 167.06900 32.77700  38.36100  1.000 188.96621 ?  168 ALA E CB  1 
ATOM 4049  N N   . HIS E 5 142 ? 169.40800 33.52000  40.49700  1.000 188.19207 ?  169 HIS E N   1 
ATOM 4050  C CA  . HIS E 5 142 ? 169.90200 34.41000  41.53800  1.000 197.86851 ?  169 HIS E CA  1 
ATOM 4051  C C   . HIS E 5 142 ? 171.20900 35.07700  41.14000  1.000 219.66259 ?  169 HIS E C   1 
ATOM 4052  O O   . HIS E 5 142 ? 171.56900 36.10700  41.72000  1.000 218.43609 ?  169 HIS E O   1 
ATOM 4053  C CB  . HIS E 5 142 ? 170.10200 33.64000  42.84600  1.000 194.92578 ?  169 HIS E CB  1 
ATOM 4054  C CG  . HIS E 5 142 ? 168.82600 33.25500  43.52600  1.000 211.71877 ?  169 HIS E CG  1 
ATOM 4055  N ND1 . HIS E 5 142 ? 168.56600 31.96800  43.94600  1.000 208.27286 ?  169 HIS E ND1 1 
ATOM 4056  C CD2 . HIS E 5 142 ? 167.74000 33.98800  43.86800  1.000 218.42857 ?  169 HIS E CD2 1 
ATOM 4057  C CE1 . HIS E 5 142 ? 167.37600 31.92500  44.51600  1.000 203.57405 ?  169 HIS E CE1 1 
ATOM 4058  N NE2 . HIS E 5 142 ? 166.85200 33.13700  44.48000  1.000 210.90523 ?  169 HIS E NE2 1 
ATOM 4059  N N   . HIS E 5 143 ? 171.93600 34.50300  40.18100  1.000 224.26966 ?  170 HIS E N   1 
ATOM 4060  C CA  . HIS E 5 143 ? 173.20800 35.08200  39.76900  1.000 221.23101 ?  170 HIS E CA  1 
ATOM 4061  C C   . HIS E 5 143 ? 173.01100 36.30100  38.87400  1.000 226.65818 ?  170 HIS E C   1 
ATOM 4062  O O   . HIS E 5 143 ? 173.72900 37.29600  39.01700  1.000 244.61494 ?  170 HIS E O   1 
ATOM 4063  C CB  . HIS E 5 143 ? 174.05200 34.02100  39.06700  1.000 233.74266 ?  170 HIS E CB  1 
ATOM 4064  C CG  . HIS E 5 143 ? 175.52100 34.18100  39.28900  1.000 222.90835 ?  170 HIS E CG  1 
ATOM 4065  N ND1 . HIS E 5 143 ? 176.40800 34.41700  38.26300  1.000 226.87778 ?  170 HIS E ND1 1 
ATOM 4066  C CD2 . HIS E 5 143 ? 176.25800 34.13400  40.42300  1.000 224.24382 ?  170 HIS E CD2 1 
ATOM 4067  C CE1 . HIS E 5 143 ? 177.63000 34.51100  38.75600  1.000 244.76843 ?  170 HIS E CE1 1 
ATOM 4068  N NE2 . HIS E 5 143 ? 177.56700 34.34300  40.06400  1.000 241.48949 ?  170 HIS E NE2 1 
ATOM 4069  N N   . ARG E 5 144 ? 172.05200 36.24700  37.94600  1.000 201.43240 ?  171 ARG E N   1 
ATOM 4070  C CA  . ARG E 5 144 ? 171.77900 37.38300  37.07400  1.000 203.67119 ?  171 ARG E CA  1 
ATOM 4071  C C   . ARG E 5 144 ? 170.66000 38.27900  37.58300  1.000 209.04223 ?  171 ARG E C   1 
ATOM 4072  O O   . ARG E 5 144 ? 170.47500 39.37400  37.03800  1.000 207.44047 ?  171 ARG E O   1 
ATOM 4073  C CB  . ARG E 5 144 ? 171.40700 36.93000  35.65500  1.000 203.19051 ?  171 ARG E CB  1 
ATOM 4074  C CG  . ARG E 5 144 ? 172.37600 36.00200  34.94700  1.000 206.64388 ?  171 ARG E CG  1 
ATOM 4075  C CD  . ARG E 5 144 ? 171.86300 34.57500  34.89300  1.000 201.36590 ?  171 ARG E CD  1 
ATOM 4076  N NE  . ARG E 5 144 ? 172.78900 33.71300  34.16800  1.000 216.79272 ?  171 ARG E NE  1 
ATOM 4077  C CZ  . ARG E 5 144 ? 173.72800 32.96500  34.72800  1.000 214.92765 ?  171 ARG E CZ  1 
ATOM 4078  N NH1 . ARG E 5 144 ? 173.87100 32.90300  36.04100  1.000 224.58663 ?  171 ARG E NH1 1 
ATOM 4079  N NH2 . ARG E 5 144 ? 174.54100 32.25500  33.95100  1.000 207.23281 ?  171 ARG E NH2 1 
ATOM 4080  N N   . TYR E 5 145 ? 169.90800 37.85400  38.59700  1.000 213.90402 ?  172 TYR E N   1 
ATOM 4081  C CA  . TYR E 5 145 ? 168.77200 38.62300  39.07900  1.000 204.73277 ?  172 TYR E CA  1 
ATOM 4082  C C   . TYR E 5 145 ? 168.75100 38.59100  40.60300  1.000 219.16549 ?  172 TYR E C   1 
ATOM 4083  O O   . TYR E 5 145 ? 169.50600 37.85400  41.24000  1.000 222.38633 ?  172 TYR E O   1 
ATOM 4084  C CB  . TYR E 5 145 ? 167.46800 38.09200  38.47100  1.000 195.25520 ?  172 TYR E CB  1 
ATOM 4085  C CG  . TYR E 5 145 ? 167.53800 38.02500  36.96000  1.000 191.83845 ?  172 TYR E CG  1 
ATOM 4086  C CD1 . TYR E 5 145 ? 167.42800 39.17600  36.19500  1.000 194.95059 ?  172 TYR E CD1 1 
ATOM 4087  C CD2 . TYR E 5 145 ? 167.72900 36.81700  36.30100  1.000 190.33498 ?  172 TYR E CD2 1 
ATOM 4088  C CE1 . TYR E 5 145 ? 167.50300 39.13000  34.81900  1.000 196.57734 ?  172 TYR E CE1 1 
ATOM 4089  C CE2 . TYR E 5 145 ? 167.80200 36.76000  34.92000  1.000 191.88505 ?  172 TYR E CE2 1 
ATOM 4090  C CZ  . TYR E 5 145 ? 167.68800 37.92300  34.18600  1.000 195.03614 ?  172 TYR E CZ  1 
ATOM 4091  O OH  . TYR E 5 145 ? 167.75800 37.89100  32.81400  1.000 196.94988 ?  172 TYR E OH  1 
ATOM 4092  N N   . THR E 5 146 ? 167.86300 39.39800  41.19100  1.000 243.70645 ?  173 THR E N   1 
ATOM 4093  C CA  . THR E 5 146 ? 167.90400 39.61700  42.63500  1.000 248.23460 ?  173 THR E CA  1 
ATOM 4094  C C   . THR E 5 146 ? 167.28100 38.45900  43.40900  1.000 241.49462 ?  173 THR E C   1 
ATOM 4095  O O   . THR E 5 146 ? 167.96200 37.78100  44.18500  1.000 236.72255 ?  173 THR E O   1 
ATOM 4096  C CB  . THR E 5 146 ? 167.19900 40.93100  42.98900  1.000 253.75776 ?  173 THR E CB  1 
ATOM 4097  O OG1 . THR E 5 146 ? 167.66700 41.98000  42.13000  1.000 254.65595 ?  173 THR E OG1 1 
ATOM 4098  C CG2 . THR E 5 146 ? 167.45900 41.31100  44.44000  1.000 257.15880 ?  173 THR E CG2 1 
ATOM 4099  N N   . ALA E 5 147 ? 165.98900 38.21200  43.20800  1.000 230.96594 ?  174 ALA E N   1 
ATOM 4100  C CA  . ALA E 5 147 ? 165.28700 37.19400  43.97700  1.000 230.89287 ?  174 ALA E CA  1 
ATOM 4101  C C   . ALA E 5 147 ? 164.11600 36.67600  43.16000  1.000 232.74708 ?  174 ALA E C   1 
ATOM 4102  O O   . ALA E 5 147 ? 163.28700 37.46200  42.69300  1.000 236.61141 ?  174 ALA E O   1 
ATOM 4103  C CB  . ALA E 5 147 ? 164.79900 37.75000  45.31800  1.000 235.14002 ?  174 ALA E CB  1 
ATOM 4104  N N   . VAL E 5 148 ? 164.05700 35.35300  42.99200  1.000 213.58094 ?  175 VAL E N   1 
ATOM 4105  C CA  . VAL E 5 148 ? 163.03200 34.74800  42.15300  1.000 194.68041 ?  175 VAL E CA  1 
ATOM 4106  C C   . VAL E 5 148 ? 161.64700 35.08300  42.69300  1.000 200.54116 ?  175 VAL E C   1 
ATOM 4107  O O   . VAL E 5 148 ? 161.43000 35.15500  43.91000  1.000 203.33411 ?  175 VAL E O   1 
ATOM 4108  C CB  . VAL E 5 148 ? 163.25700 33.22900  42.07700  1.000 177.68657 ?  175 VAL E CB  1 
ATOM 4109  C CG1 . VAL E 5 148 ? 162.24200 32.57500  41.15200  1.000 187.23231 ?  175 VAL E CG1 1 
ATOM 4110  C CG2 . VAL E 5 148 ? 164.67400 32.93300  41.61600  1.000 185.85405 ?  175 VAL E CG2 1 
ATOM 4111  N N   . THR E 5 149 ? 160.70600 35.31700  41.77700  1.000 199.96991 ?  176 THR E N   1 
ATOM 4112  C CA  . THR E 5 149 ? 159.30900 35.52200  42.14100  1.000 197.99630 ?  176 THR E CA  1 
ATOM 4113  C C   . THR E 5 149 ? 158.54600 34.20600  42.25000  1.000 186.07242 ?  176 THR E C   1 
ATOM 4114  O O   . THR E 5 149 ? 157.70300 34.05200  43.14000  1.000 184.00075 ?  176 THR E O   1 
ATOM 4115  C CB  . THR E 5 149 ? 158.63000 36.44100  41.11900  1.000 197.28119 ?  176 THR E CB  1 
ATOM 4116  O OG1 . THR E 5 149 ? 159.31100 37.70100  41.07900  1.000 201.95629 ?  176 THR E OG1 1 
ATOM 4117  C CG2 . THR E 5 149 ? 157.16600 36.67000  41.47800  1.000 196.25048 ?  176 THR E CG2 1 
ATOM 4118  N N   . SER E 5 150 ? 158.84600 33.24200  41.37900  1.000 160.83106 ?  177 SER E N   1 
ATOM 4119  C CA  . SER E 5 150 ? 158.14500 31.96400  41.38500  1.000 157.23917 ?  177 SER E CA  1 
ATOM 4120  C C   . SER E 5 150 ? 158.97600 30.92500  40.64900  1.000 157.12480 ?  177 SER E C   1 
ATOM 4121  O O   . SER E 5 150 ? 159.43600 31.17800  39.53300  1.000 158.83751 ?  177 SER E O   1 
ATOM 4122  C CB  . SER E 5 150 ? 156.77900 32.09600  40.72100  1.000 171.07225 ?  177 SER E CB  1 
ATOM 4123  O OG  . SER E 5 150 ? 156.90900 32.40700  39.34300  1.000 172.25249 ?  177 SER E OG  1 
ATOM 4124  N N   . PHE E 5 151 ? 159.13700 29.75700  41.26000  1.000 155.33544 ?  178 PHE E N   1 
ATOM 4125  C CA  . PHE E 5 151 ? 159.81100 28.61900  40.64900  1.000 155.01464 ?  178 PHE E CA  1 
ATOM 4126  C C   . PHE E 5 151 ? 158.79400 27.51500  40.41200  1.000 151.50355 ?  178 PHE E C   1 
ATOM 4127  O O   . PHE E 5 151 ? 157.92900 27.27200  41.25700  1.000 181.24968 ?  178 PHE E O   1 
ATOM 4128  C CB  . PHE E 5 151 ? 160.95000 28.09800  41.54600  1.000 179.10115 ?  178 PHE E CB  1 
ATOM 4129  C CG  . PHE E 5 151 ? 161.78600 27.00400  40.91700  1.000 169.15817 ?  178 PHE E CG  1 
ATOM 4130  C CD1 . PHE E 5 151 ? 162.85200 27.31500  40.07800  1.000 162.22154 ?  178 PHE E CD1 1 
ATOM 4131  C CD2 . PHE E 5 151 ? 161.50500 25.66700  41.16200  1.000 154.31142 ?  178 PHE E CD2 1 
ATOM 4132  C CE1 . PHE E 5 151 ? 163.62300 26.31000  39.50200  1.000 160.30831 ?  178 PHE E CE1 1 
ATOM 4133  C CE2 . PHE E 5 151 ? 162.27000 24.66100  40.58700  1.000 159.04900 ?  178 PHE E CE2 1 
ATOM 4134  C CZ  . PHE E 5 151 ? 163.32800 24.98300  39.75700  1.000 157.90885 ?  178 PHE E CZ  1 
ATOM 4135  N N   . SER E 5 152 ? 158.87200 26.86800  39.25300  1.000 151.11100 ?  179 SER E N   1 
ATOM 4136  C CA  . SER E 5 152 ? 157.98400 25.74900  38.96300  1.000 156.79241 ?  179 SER E CA  1 
ATOM 4137  C C   . SER E 5 152 ? 158.75900 24.64500  38.26500  1.000 148.36366 ?  179 SER E C   1 
ATOM 4138  O O   . SER E 5 152 ? 159.38600 24.88500  37.23000  1.000 155.34755 ?  179 SER E O   1 
ATOM 4139  C CB  . SER E 5 152 ? 156.79500 26.18600  38.10100  1.000 168.54680 ?  179 SER E CB  1 
ATOM 4140  O OG  . SER E 5 152 ? 156.18400 27.34800  38.63400  1.000 162.47580 ?  179 SER E OG  1 
ATOM 4141  N N   . GLU E 5 153 ? 158.68500 23.43300  38.81300  1.000 156.64182 ?  180 GLU E N   1 
ATOM 4142  C CA  . GLU E 5 153 ? 159.22700 22.23700  38.17700  1.000 163.35802 ?  180 GLU E CA  1 
ATOM 4143  C C   . GLU E 5 153 ? 158.05300 21.40100  37.68700  1.000 170.90665 ?  180 GLU E C   1 
ATOM 4144  O O   . GLU E 5 153 ? 157.26800 20.88800  38.49200  1.000 182.06939 ?  180 GLU E O   1 
ATOM 4145  C CB  . GLU E 5 153 ? 160.10300 21.44200  39.14300  1.000 166.52766 ?  180 GLU E CB  1 
ATOM 4146  C CG  . GLU E 5 153 ? 160.75500 20.22400  38.50600  1.000 180.51181 ?  180 GLU E CG  1 
ATOM 4147  C CD  . GLU E 5 153 ? 161.14200 19.15600  39.51300  1.000 189.09230 ?  180 GLU E CD  1 
ATOM 4148  O OE1 . GLU E 5 153 ? 161.13100 19.44200  40.72900  1.000 188.81540 ?  180 GLU E OE1 1 
ATOM 4149  O OE2 . GLU E 5 153 ? 161.45900 18.02500  39.08300  1.000 198.23531 -1 180 GLU E OE2 1 
ATOM 4150  N N   . LEU E 5 154 ? 157.94000 21.26400  36.37100  1.000 158.60967 ?  181 LEU E N   1 
ATOM 4151  C CA  . LEU E 5 154 ? 156.83400 20.57600  35.72500  1.000 173.83805 ?  181 LEU E CA  1 
ATOM 4152  C C   . LEU E 5 154 ? 157.34200 19.31900  35.03300  1.000 169.04466 ?  181 LEU E C   1 
ATOM 4153  O O   . LEU E 5 154 ? 158.51900 19.21400  34.67900  1.000 179.68307 ?  181 LEU E O   1 
ATOM 4154  C CB  . LEU E 5 154 ? 156.12400 21.49200  34.72400  1.000 177.12674 ?  181 LEU E CB  1 
ATOM 4155  C CG  . LEU E 5 154 ? 155.79000 22.88500  35.26000  1.000 171.02576 ?  181 LEU E CG  1 
ATOM 4156  C CD1 . LEU E 5 154 ? 155.21200 23.76000  34.16400  1.000 150.16440 ?  181 LEU E CD1 1 
ATOM 4157  C CD2 . LEU E 5 154 ? 154.83200 22.79100  36.44300  1.000 139.77301 ?  181 LEU E CD2 1 
ATOM 4158  N N   . ARG E 5 155 ? 156.44100 18.35400  34.84600  1.000 185.23344 ?  182 ARG E N   1 
ATOM 4159  C CA  . ARG E 5 155 ? 156.87400 17.07200  34.29300  1.000 181.52662 ?  182 ARG E CA  1 
ATOM 4160  C C   . ARG E 5 155 ? 156.92800 17.11700  32.76800  1.000 184.74843 ?  182 ARG E C   1 
ATOM 4161  O O   . ARG E 5 155 ? 158.01000 17.07600  32.17700  1.000 200.11714 ?  182 ARG E O   1 
ATOM 4162  C CB  . ARG E 5 155 ? 155.93400 15.95900  34.77400  1.000 185.27968 ?  182 ARG E CB  1 
ATOM 4163  C CG  . ARG E 5 155 ? 155.57300 16.05500  36.24700  1.000 197.20235 ?  182 ARG E CG  1 
ATOM 4164  C CD  . ARG E 5 155 ? 155.16800 14.70400  36.81800  1.000 201.05311 ?  182 ARG E CD  1 
ATOM 4165  N NE  . ARG E 5 155 ? 153.75400 14.40900  36.62600  1.000 200.94103 ?  182 ARG E NE  1 
ATOM 4166  C CZ  . ARG E 5 155 ? 152.81600 14.62400  37.53800  1.000 201.46701 ?  182 ARG E CZ  1 
ATOM 4167  N NH1 . ARG E 5 155 ? 153.10500 15.16100  38.71300  1.000 188.65993 ?  182 ARG E NH1 1 
ATOM 4168  N NH2 . ARG E 5 155 ? 151.55900 14.28600  37.26800  1.000 207.56400 ?  182 ARG E NH2 1 
ATOM 4169  N N   . MET E 5 156 ? 155.77200 17.21100  32.11400  1.000 160.38621 ?  183 MET E N   1 
ATOM 4170  C CA  . MET E 5 156 ? 155.73300 17.46800  30.67600  1.000 171.54622 ?  183 MET E CA  1 
ATOM 4171  C C   . MET E 5 156 ? 154.33900 17.89500  30.23400  1.000 190.06068 ?  183 MET E C   1 
ATOM 4172  O O   . MET E 5 156 ? 153.44900 17.05100  30.09600  1.000 194.18602 ?  183 MET E O   1 
ATOM 4173  C CB  . MET E 5 156 ? 156.19100 16.24300  29.87900  1.000 176.57328 ?  183 MET E CB  1 
ATOM 4174  C CG  . MET E 5 156 ? 156.34400 16.50900  28.38500  1.000 187.98463 ?  183 MET E CG  1 
ATOM 4175  S SD  . MET E 5 156 ? 157.26300 18.02100  28.00400  1.000 191.73853 ?  183 MET E SD  1 
ATOM 4176  C CE  . MET E 5 156 ? 158.91400 17.38700  27.71300  1.000 185.37289 ?  183 MET E CE  1 
ATOM 4177  N N   . ALA E 5 157 ? 154.12000 19.18600  30.01700  1.000 186.12929 ?  184 ALA E N   1 
ATOM 4178  C CA  . ALA E 5 157 ? 152.81800 19.66000  29.57800  1.000 182.71960 ?  184 ALA E CA  1 
ATOM 4179  C C   . ALA E 5 157 ? 152.95100 20.50500  28.32000  1.000 169.89280 ?  184 ALA E C   1 
ATOM 4180  O O   . ALA E 5 157 ? 153.96100 21.18200  28.10800  1.000 144.27426 ?  184 ALA E O   1 
ATOM 4181  C CB  . ALA E 5 157 ? 152.12200 20.47700  30.67600  1.000 161.31026 ?  184 ALA E CB  1 
ATOM 4182  N N   . HIS E 5 158 ? 151.91500 20.43800  27.47600  1.000 171.92098 ?  185 HIS E N   1 
ATOM 4183  C CA  . HIS E 5 158 ? 151.83000 21.29200  26.29900  1.000 155.35305 ?  185 HIS E CA  1 
ATOM 4184  C C   . HIS E 5 158 ? 151.23900 22.65300  26.62400  1.000 149.03811 ?  185 HIS E C   1 
ATOM 4185  O O   . HIS E 5 158 ? 151.32400 23.56400  25.79600  1.000 162.09067 ?  185 HIS E O   1 
ATOM 4186  C CB  . HIS E 5 158 ? 150.96900 20.65200  25.20300  1.000 146.54599 ?  185 HIS E CB  1 
ATOM 4187  C CG  . HIS E 5 158 ? 151.45000 19.31200  24.74000  1.000 155.23997 ?  185 HIS E CG  1 
ATOM 4188  N ND1 . HIS E 5 158 ? 150.82400 18.13500  25.09100  1.000 156.79631 ?  185 HIS E ND1 1 
ATOM 4189  C CD2 . HIS E 5 158 ? 152.47000 18.96500  23.91900  1.000 161.14181 ?  185 HIS E CD2 1 
ATOM 4190  C CE1 . HIS E 5 158 ? 151.45000 17.12000  24.52300  1.000 170.77235 ?  185 HIS E CE1 1 
ATOM 4191  N NE2 . HIS E 5 158 ? 152.45300 17.59600  23.80700  1.000 171.21876 ?  185 HIS E NE2 1 
ATOM 4192  N N   . ASP E 5 159 ? 150.61100 22.79700  27.78800  1.000 141.24559 ?  186 ASP E N   1 
ATOM 4193  C CA  . ASP E 5 159 ? 150.04700 24.06400  28.22500  1.000 163.88132 ?  186 ASP E CA  1 
ATOM 4194  C C   . ASP E 5 159 ? 150.49600 24.35300  29.64800  1.000 149.03300 ?  186 ASP E C   1 
ATOM 4195  O O   . ASP E 5 159 ? 150.36700 23.50100  30.53400  1.000 138.45996 ?  186 ASP E O   1 
ATOM 4196  C CB  . ASP E 5 159 ? 148.51800 24.04700  28.12900  1.000 166.97256 ?  186 ASP E CB  1 
ATOM 4197  C CG  . ASP E 5 159 ? 148.02200 24.31600  26.71800  1.000 171.48331 ?  186 ASP E CG  1 
ATOM 4198  O OD1 . ASP E 5 159 ? 148.09900 23.39600  25.87900  1.000 179.60493 ?  186 ASP E OD1 1 
ATOM 4199  O OD2 . ASP E 5 159 ? 147.55400 25.44400  26.44600  1.000 171.79122 -1 186 ASP E OD2 1 
ATOM 4200  N N   . ILE E 5 160 ? 151.02700 25.55500  29.85600  1.000 162.99513 ?  187 ILE E N   1 
ATOM 4201  C CA  . ILE E 5 160 ? 151.48800 26.01800  31.15900  1.000 168.13737 ?  187 ILE E CA  1 
ATOM 4202  C C   . ILE E 5 160 ? 150.80000 27.34600  31.44700  1.000 157.57591 ?  187 ILE E C   1 
ATOM 4203  O O   . ILE E 5 160 ? 150.75000 28.22400  30.57800  1.000 153.59568 ?  187 ILE E O   1 
ATOM 4204  C CB  . ILE E 5 160 ? 153.02600 26.16100  31.20800  1.000 158.14119 ?  187 ILE E CB  1 
ATOM 4205  C CG1 . ILE E 5 160 ? 153.70100 24.82700  30.87000  1.000 145.22545 ?  187 ILE E CG1 1 
ATOM 4206  C CG2 . ILE E 5 160 ? 153.49000 26.65700  32.57100  1.000 145.84996 ?  187 ILE E CG2 1 
ATOM 4207  C CD1 . ILE E 5 160 ? 155.20800 24.89300  30.78500  1.000 149.79030 ?  187 ILE E CD1 1 
ATOM 4208  N N   . TYR E 5 161 ? 150.24900 27.48200  32.65200  1.000 142.32053 ?  188 TYR E N   1 
ATOM 4209  C CA  . TYR E 5 161 ? 149.50700 28.67000  33.06100  1.000 151.55629 ?  188 TYR E CA  1 
ATOM 4210  C C   . TYR E 5 161 ? 150.25500 29.32300  34.21200  1.000 157.75041 ?  188 TYR E C   1 
ATOM 4211  O O   . TYR E 5 161 ? 150.39600 28.72300  35.28100  1.000 157.78671 ?  188 TYR E O   1 
ATOM 4212  C CB  . TYR E 5 161 ? 148.07800 28.30200  33.45900  1.000 160.48982 ?  188 TYR E CB  1 
ATOM 4213  C CG  . TYR E 5 161 ? 147.34400 27.54100  32.37700  1.000 172.13378 ?  188 TYR E CG  1 
ATOM 4214  C CD1 . TYR E 5 161 ? 147.45300 26.15900  32.27400  1.000 158.89671 ?  188 TYR E CD1 1 
ATOM 4215  C CD2 . TYR E 5 161 ? 146.55700 28.20900  31.44200  1.000 154.86219 ?  188 TYR E CD2 1 
ATOM 4216  C CE1 . TYR E 5 161 ? 146.79000 25.46300  31.28000  1.000 149.42222 ?  188 TYR E CE1 1 
ATOM 4217  C CE2 . TYR E 5 161 ? 145.89100 27.52200  30.44700  1.000 139.44766 ?  188 TYR E CE2 1 
ATOM 4218  C CZ  . TYR E 5 161 ? 146.01000 26.15000  30.37000  1.000 147.10436 ?  188 TYR E CZ  1 
ATOM 4219  O OH  . TYR E 5 161 ? 145.34500 25.46700  29.37800  1.000 170.65905 ?  188 TYR E OH  1 
ATOM 4220  N N   . ILE E 5 162 ? 150.68700 30.57000  34.00900  1.000 161.23965 ?  189 ILE E N   1 
ATOM 4221  C CA  . ILE E 5 162 ? 151.67600 31.19900  34.87200  1.000 183.41331 ?  189 ILE E CA  1 
ATOM 4222  C C   . ILE E 5 162 ? 151.19900 32.58200  35.31500  1.000 183.94706 ?  189 ILE E C   1 
ATOM 4223  O O   . ILE E 5 162 ? 150.32400 33.19900  34.70400  1.000 151.53312 ?  189 ILE E O   1 
ATOM 4224  C CB  . ILE E 5 162 ? 153.06600 31.27200  34.18400  1.000 159.23905 ?  189 ILE E CB  1 
ATOM 4225  C CG1 . ILE E 5 162 ? 154.18600 31.24400  35.22300  1.000 157.79643 ?  189 ILE E CG1 1 
ATOM 4226  C CG2 . ILE E 5 162 ? 153.17700 32.48800  33.29900  1.000 160.50510 ?  189 ILE E CG2 1 
ATOM 4227  C CD1 . ILE E 5 162 ? 154.29500 29.92400  35.94900  1.000 153.33483 ?  189 ILE E CD1 1 
ATOM 4228  N N   . LYS E 5 163 ? 151.76500 33.02900  36.43400  1.000 227.16264 ?  190 LYS E N   1 
ATOM 4229  C CA  . LYS E 5 163 ? 151.38200 34.24700  37.13800  1.000 228.03615 ?  190 LYS E CA  1 
ATOM 4230  C C   . LYS E 5 163 ? 152.02100 35.50900  36.56300  1.000 228.03634 ?  190 LYS E C   1 
ATOM 4231  O O   . LYS E 5 163 ? 153.08800 35.47500  35.94600  1.000 228.40288 ?  190 LYS E O   1 
ATOM 4232  C CB  . LYS E 5 163 ? 151.77900 34.11400  38.60900  1.000 227.67840 ?  190 LYS E CB  1 
ATOM 4233  C CG  . LYS E 5 163 ? 151.48900 35.28800  39.53100  1.000 226.01518 ?  190 LYS E CG  1 
ATOM 4234  C CD  . LYS E 5 163 ? 152.45200 35.27300  40.71000  1.000 233.78075 ?  190 LYS E CD  1 
ATOM 4235  C CE  . LYS E 5 163 ? 151.79500 35.76300  41.99200  1.000 222.61520 ?  190 LYS E CE  1 
ATOM 4236  N NZ  . LYS E 5 163 ? 152.79000 35.93900  43.08500  1.000 216.53628 ?  190 LYS E NZ  1 
ATOM 4237  N N   . VAL E 5 164 ? 151.33900 36.63700  36.78100  1.000 257.86557 ?  191 VAL E N   1 
ATOM 4238  C CA  . VAL E 5 164 ? 151.86100 37.96100  36.48100  1.000 266.28806 ?  191 VAL E CA  1 
ATOM 4239  C C   . VAL E 5 164 ? 151.95500 38.82700  37.73400  1.000 272.70200 ?  191 VAL E C   1 
ATOM 4240  O O   . VAL E 5 164 ? 152.91600 39.58800  37.89800  1.000 272.92500 ?  191 VAL E O   1 
ATOM 4241  C CB  . VAL E 5 164 ? 151.00900 38.66200  35.39800  1.000 274.38609 ?  191 VAL E CB  1 
ATOM 4242  C CG1 . VAL E 5 164 ? 151.25900 40.15600  35.38800  1.000 277.96207 ?  191 VAL E CG1 1 
ATOM 4243  C CG2 . VAL E 5 164 ? 151.29500 38.07500  34.03000  1.000 275.97884 ?  191 VAL E CG2 1 
ATOM 4244  N N   . GLY E 5 165 ? 150.98300 38.71400  38.64000  1.000 256.06506 ?  192 GLY E N   1 
ATOM 4245  C CA  . GLY E 5 165 ? 150.92100 39.54900  39.82400  1.000 254.73566 ?  192 GLY E CA  1 
ATOM 4246  C C   . GLY E 5 165 ? 151.87600 39.19200  40.95300  1.000 245.67241 ?  192 GLY E C   1 
ATOM 4247  O O   . GLY E 5 165 ? 152.81800 38.41600  40.79800  1.000 243.46967 ?  192 GLY E O   1 
ATOM 4248  N N   . GLU E 5 166 ? 151.63900 39.77500  42.13400  1.000 220.53930 ?  193 GLU E N   1 
ATOM 4249  C CA  . GLU E 5 166 ? 152.59400 39.54600  43.25400  1.000 211.94648 ?  193 GLU E CA  1 
ATOM 4250  C C   . GLU E 5 166 ? 151.87800 39.55300  44.60900  1.000 200.48050 ?  193 GLU E C   1 
ATOM 4251  O O   . GLU E 5 166 ? 151.57200 40.65500  45.10600  1.000 190.43311 ?  193 GLU E O   1 
ATOM 4252  C CB  . GLU E 5 166 ? 153.72200 40.57700  43.19100  1.000 205.68263 ?  193 GLU E CB  1 
ATOM 4253  C CG  . GLU E 5 166 ? 154.86600 40.14500  42.29100  1.000 193.10951 ?  193 GLU E CG  1 
ATOM 4254  C CD  . GLU E 5 166 ? 156.23400 40.22100  42.94100  1.000 202.78853 ?  193 GLU E CD  1 
ATOM 4255  O OE1 . GLU E 5 166 ? 156.48600 41.20800  43.63900  1.000 215.01369 ?  193 GLU E OE1 1 
ATOM 4256  O OE2 . GLU E 5 166 ? 157.04600 39.30700  42.73400  1.000 201.37810 -1 193 GLU E OE2 1 
ATOM 4257  N N   . ASP E 5 167 ? 151.63400 38.37200  45.18400  1.000 193.33968 ?  194 ASP E N   1 
ATOM 4258  C CA  . ASP E 5 167 ? 151.01200 38.24300  46.49400  1.000 193.33124 ?  194 ASP E CA  1 
ATOM 4259  C C   . ASP E 5 167 ? 151.98600 38.74300  47.55700  1.000 205.88191 ?  194 ASP E C   1 
ATOM 4260  O O   . ASP E 5 167 ? 153.10000 38.22100  47.66100  1.000 218.75786 ?  194 ASP E O   1 
ATOM 4261  C CB  . ASP E 5 167 ? 150.57000 36.82500  46.81900  1.000 185.96259 ?  194 ASP E CB  1 
ATOM 4262  C CG  . ASP E 5 167 ? 149.38000 36.39600  46.00300  1.000 215.05060 ?  194 ASP E CG  1 
ATOM 4263  O OD1 . ASP E 5 167 ? 148.72900 37.27800  45.40400  1.000 217.30846 ?  194 ASP E OD1 1 
ATOM 4264  O OD2 . ASP E 5 167 ? 149.09200 35.18300  45.96000  1.000 221.01383 ?  194 ASP E OD2 1 
ATOM 4265  N N   . PRO E 5 168 ? 151.60300 39.73700  48.36700  1.000 210.85849 ?  195 PRO E N   1 
ATOM 4266  C CA  . PRO E 5 168 ? 152.51900 40.25700  49.39500  1.000 220.20529 ?  195 PRO E CA  1 
ATOM 4267  C C   . PRO E 5 168 ? 152.71200 39.33500  50.58800  1.000 222.58874 ?  195 PRO E C   1 
ATOM 4268  O O   . PRO E 5 168 ? 153.50300 39.67200  51.47800  1.000 223.36739 ?  195 PRO E O   1 
ATOM 4269  C CB  . PRO E 5 168 ? 151.85000 41.57200  49.81900  1.000 215.42916 ?  195 PRO E CB  1 
ATOM 4270  C CG  . PRO E 5 168 ? 150.40600 41.34500  49.56700  1.000 211.21166 ?  195 PRO E CG  1 
ATOM 4271  C CD  . PRO E 5 168 ? 150.32600 40.46900  48.34400  1.000 210.77398 ?  195 PRO E CD  1 
ATOM 4272  N N   . VAL E 5 169 ? 152.00400 38.20400  50.65000  1.000 210.69641 ?  196 VAL E N   1 
ATOM 4273  C CA  . VAL E 5 169 ? 152.14900 37.29400  51.78400  1.000 211.75349 ?  196 VAL E CA  1 
ATOM 4274  C C   . VAL E 5 169 ? 153.57100 36.74000  51.85800  1.000 213.25215 ?  196 VAL E C   1 
ATOM 4275  O O   . VAL E 5 169 ? 154.16400 36.66300  52.94200  1.000 200.88946 ?  196 VAL E O   1 
ATOM 4276  C CB  . VAL E 5 169 ? 151.08900 36.17700  51.70900  1.000 203.85217 ?  196 VAL E CB  1 
ATOM 4277  C CG1 . VAL E 5 169 ? 151.05200 35.55100  50.32200  1.000 197.00341 ?  196 VAL E CG1 1 
ATOM 4278  C CG2 . VAL E 5 169 ? 151.35000 35.11600  52.77000  1.000 203.97332 ?  196 VAL E CG2 1 
ATOM 4279  N N   . PHE E 5 170 ? 154.14600 36.36000  50.71800  1.000 220.83738 ?  197 PHE E N   1 
ATOM 4280  C CA  . PHE E 5 170 ? 155.51900 35.85400  50.69100  1.000 213.53465 ?  197 PHE E CA  1 
ATOM 4281  C C   . PHE E 5 170 ? 156.47800 36.82600  50.01000  1.000 193.01201 ?  197 PHE E C   1 
ATOM 4282  O O   . PHE E 5 170 ? 156.06200 37.67500  49.22700  1.000 194.16432 ?  197 PHE E O   1 
ATOM 4283  C CB  . PHE E 5 170 ? 155.58200 34.49100  49.99300  1.000 217.39609 ?  197 PHE E CB  1 
ATOM 4284  C CG  . PHE E 5 170 ? 154.82600 33.40000  50.70400  1.000 230.03579 ?  197 PHE E CG  1 
ATOM 4285  C CD1 . PHE E 5 170 ? 155.39900 32.70800  51.76000  1.000 233.09978 ?  197 PHE E CD1 1 
ATOM 4286  C CD2 . PHE E 5 170 ? 153.53000 33.08000  50.32600  1.000 216.94113 ?  197 PHE E CD2 1 
ATOM 4287  C CE1 . PHE E 5 170 ? 154.69700 31.70600  52.41300  1.000 250.17389 ?  197 PHE E CE1 1 
ATOM 4288  C CE2 . PHE E 5 170 ? 152.82300 32.08100  50.97600  1.000 207.24591 ?  197 PHE E CE2 1 
ATOM 4289  C CZ  . PHE E 5 170 ? 153.40600 31.39500  52.02000  1.000 233.25421 ?  197 PHE E CZ  1 
ATOM 4290  N N   . CYS E 5 174 ? 162.99100 32.40400  48.56400  1.000 170.49900 ?  201 CYS E N   1 
ATOM 4291  C CA  . CYS E 5 174 ? 162.18100 31.51800  47.73600  1.000 186.48219 ?  201 CYS E CA  1 
ATOM 4292  C C   . CYS E 5 174 ? 162.53400 30.04900  47.97800  1.000 194.95047 ?  201 CYS E C   1 
ATOM 4293  O O   . CYS E 5 174 ? 163.32100 29.46300  47.23500  1.000 184.14602 ?  201 CYS E O   1 
ATOM 4294  C CB  . CYS E 5 174 ? 162.36100 31.86500  46.25600  1.000 193.58391 ?  201 CYS E CB  1 
ATOM 4295  S SG  . CYS E 5 174 ? 160.88900 31.58700  45.24700  1.000 199.25415 ?  201 CYS E SG  1 
ATOM 4296  N N   . LYS E 5 175 ? 161.93700 29.46100  49.01500  1.000 211.61925 ?  202 LYS E N   1 
ATOM 4297  C CA  . LYS E 5 175 ? 162.24900 28.09300  49.42100  1.000 203.96411 ?  202 LYS E CA  1 
ATOM 4298  C C   . LYS E 5 175 ? 161.41600 27.10600  48.61100  1.000 199.73338 ?  202 LYS E C   1 
ATOM 4299  O O   . LYS E 5 175 ? 160.19000 27.05500  48.74700  1.000 190.50768 ?  202 LYS E O   1 
ATOM 4300  C CB  . LYS E 5 175 ? 162.00100 27.91600  50.91500  1.000 212.71511 ?  202 LYS E CB  1 
ATOM 4301  C CG  . LYS E 5 175 ? 162.52400 26.60400  51.48400  1.000 214.36169 ?  202 LYS E CG  1 
ATOM 4302  C CD  . LYS E 5 175 ? 162.16700 26.45600  52.95500  1.000 209.09865 ?  202 LYS E CD  1 
ATOM 4303  C CE  . LYS E 5 175 ? 162.70900 27.61400  53.77700  1.000 200.63362 ?  202 LYS E CE  1 
ATOM 4304  N NZ  . LYS E 5 175 ? 162.34600 27.48500  55.21500  1.000 200.29569 ?  202 LYS E NZ  1 
ATOM 4305  N N   . ILE E 5 176 ? 162.08900 26.30200  47.78700  1.000 185.39741 ?  203 ILE E N   1 
ATOM 4306  C CA  . ILE E 5 176 ? 161.42000 25.28000  46.99100  1.000 171.21634 ?  203 ILE E CA  1 
ATOM 4307  C C   . ILE E 5 176 ? 161.01800 24.11300  47.88400  1.000 175.09445 ?  203 ILE E C   1 
ATOM 4308  O O   . ILE E 5 176 ? 161.77400 23.69500  48.77200  1.000 195.79711 ?  203 ILE E O   1 
ATOM 4309  C CB  . ILE E 5 176 ? 162.33400 24.82300  45.84100  1.000 169.90181 ?  203 ILE E CB  1 
ATOM 4310  C CG1 . ILE E 5 176 ? 162.61300 25.99200  44.90300  1.000 183.45218 ?  203 ILE E CG1 1 
ATOM 4311  C CG2 . ILE E 5 176 ? 161.70400 23.67300  45.06700  1.000 156.63755 ?  203 ILE E CG2 1 
ATOM 4312  C CD1 . ILE E 5 176 ? 163.68600 25.71100  43.88500  1.000 178.59617 ?  203 ILE E CD1 1 
ATOM 4313  N N   . ASP E 5 177 ? 159.82100 23.57600  47.65100  1.000 209.70905 ?  204 ASP E N   1 
ATOM 4314  C CA  . ASP E 5 177 ? 159.27500 22.51300  48.48300  1.000 216.60761 ?  204 ASP E CA  1 
ATOM 4315  C C   . ASP E 5 177 ? 158.62100 21.45700  47.60700  1.000 214.70860 ?  204 ASP E C   1 
ATOM 4316  O O   . ASP E 5 177 ? 158.00900 21.77500  46.58300  1.000 190.29181 ?  204 ASP E O   1 
ATOM 4317  C CB  . ASP E 5 177 ? 158.24700 23.05400  49.48900  1.000 220.48226 ?  204 ASP E CB  1 
ATOM 4318  C CG  . ASP E 5 177 ? 157.82500 22.01100  50.51000  1.000 226.91748 ?  204 ASP E CG  1 
ATOM 4319  O OD1 . ASP E 5 177 ? 158.51600 20.97800  50.63000  1.000 234.90173 ?  204 ASP E OD1 1 
ATOM 4320  O OD2 . ASP E 5 177 ? 156.79700 22.22100  51.19000  1.000 224.16802 -1 204 ASP E OD2 1 
ATOM 4321  N N   . ASN E 5 178 ? 158.76600 20.19700  48.02300  1.000 253.42659 ?  205 ASN E N   1 
ATOM 4322  C CA  . ASN E 5 178 ? 158.24500 19.07800  47.24700  1.000 245.82131 ?  205 ASN E CA  1 
ATOM 4323  C C   . ASN E 5 178 ? 156.72500 19.10300  47.17600  1.000 237.31693 ?  205 ASN E C   1 
ATOM 4324  O O   . ASN E 5 178 ? 156.14400 18.69500  46.16400  1.000 252.36524 ?  205 ASN E O   1 
ATOM 4325  C CB  . ASN E 5 178 ? 158.73200 17.76000  47.85100  1.000 254.24335 ?  205 ASN E CB  1 
ATOM 4326  C CG  . ASN E 5 178 ? 158.21000 16.54800  47.10900  1.000 260.84644 ?  205 ASN E CG  1 
ATOM 4327  O OD1 . ASN E 5 178 ? 158.84400 16.05800  46.17600  1.000 265.20114 ?  205 ASN E OD1 1 
ATOM 4328  N ND2 . ASN E 5 178 ? 157.04800 16.05300  47.52400  1.000 257.68636 ?  205 ASN E ND2 1 
ATOM 4329  N N   . LYS E 5 179 ? 156.06500 19.56000  48.23600  1.000 215.15648 ?  206 LYS E N   1 
ATOM 4330  C CA  . LYS E 5 179 ? 154.60900 19.57000  48.32800  1.000 205.54169 ?  206 LYS E CA  1 
ATOM 4331  C C   . LYS E 5 179 ? 154.05000 20.98300  48.17500  1.000 192.91992 ?  206 LYS E C   1 
ATOM 4332  O O   . LYS E 5 179 ? 153.07800 21.35900  48.83200  1.000 198.79705 ?  206 LYS E O   1 
ATOM 4333  C CB  . LYS E 5 179 ? 154.14500 18.94500  49.64100  1.000 202.37344 ?  206 LYS E CB  1 
ATOM 4334  C CG  . LYS E 5 179 ? 154.79200 19.53800  50.88200  1.000 202.54872 ?  206 LYS E CG  1 
ATOM 4335  C CD  . LYS E 5 179 ? 154.13100 19.01500  52.14700  1.000 196.44925 ?  206 LYS E CD  1 
ATOM 4336  C CE  . LYS E 5 179 ? 152.65200 19.36700  52.17800  1.000 201.45178 ?  206 LYS E CE  1 
ATOM 4337  N NZ  . LYS E 5 179 ? 152.42700 20.83500  52.06700  1.000 211.55029 ?  206 LYS E NZ  1 
ATOM 4338  N N   . PHE E 5 180 ? 154.66600 21.78400  47.30900  1.000 200.97086 ?  207 PHE E N   1 
ATOM 4339  C CA  . PHE E 5 180 ? 154.19200 23.13300  47.03400  1.000 185.02200 ?  207 PHE E CA  1 
ATOM 4340  C C   . PHE E 5 180 ? 153.28600 23.14800  45.81200  1.000 168.74829 ?  207 PHE E C   1 
ATOM 4341  O O   . PHE E 5 180 ? 153.54700 22.46000  44.81900  1.000 168.22803 ?  207 PHE E O   1 
ATOM 4342  C CB  . PHE E 5 180 ? 155.36500 24.09100  46.80900  1.000 200.07284 ?  207 PHE E CB  1 
ATOM 4343  C CG  . PHE E 5 180 ? 154.96500 25.41200  46.19800  1.000 188.50790 ?  207 PHE E CG  1 
ATOM 4344  C CD1 . PHE E 5 180 ? 154.41400 26.41700  46.97800  1.000 184.39018 ?  207 PHE E CD1 1 
ATOM 4345  C CD2 . PHE E 5 180 ? 155.14200 25.64800  44.84200  1.000 170.35316 ?  207 PHE E CD2 1 
ATOM 4346  C CE1 . PHE E 5 180 ? 154.04600 27.63000  46.41800  1.000 167.50583 ?  207 PHE E CE1 1 
ATOM 4347  C CE2 . PHE E 5 180 ? 154.77900 26.85800  44.27800  1.000 162.49805 ?  207 PHE E CE2 1 
ATOM 4348  C CZ  . PHE E 5 180 ? 154.23100 27.85000  45.06700  1.000 165.24262 ?  207 PHE E CZ  1 
ATOM 4349  N N   . LEU E 5 181 ? 152.21500 23.93600  45.89900  1.000 183.37011 ?  208 LEU E N   1 
ATOM 4350  C CA  . LEU E 5 181 ? 151.33700 24.18700  44.76600  1.000 178.58962 ?  208 LEU E CA  1 
ATOM 4351  C C   . LEU E 5 181 ? 150.67400 25.54300  44.93800  1.000 171.61526 ?  208 LEU E C   1 
ATOM 4352  O O   . LEU E 5 181 ? 150.20900 25.88500  46.02900  1.000 164.88029 ?  208 LEU E O   1 
ATOM 4353  C CB  . LEU E 5 181 ? 150.26400 23.10300  44.61100  1.000 152.41942 ?  208 LEU E CB  1 
ATOM 4354  C CG  . LEU E 5 181 ? 150.42000 22.24200  43.35600  1.000 145.12840 ?  208 LEU E CG  1 
ATOM 4355  C CD1 . LEU E 5 181 ? 149.23000 21.31500  43.14500  1.000 131.10850 ?  208 LEU E CD1 1 
ATOM 4356  C CD2 . LEU E 5 181 ? 150.64100 23.12900  42.14100  1.000 152.50375 ?  208 LEU E CD2 1 
ATOM 4357  N N   . SER E 5 182 ? 150.64200 26.31100  43.85300  1.000 155.27692 ?  209 SER E N   1 
ATOM 4358  C CA  . SER E 5 182 ? 149.93100 27.57900  43.80100  1.000 159.78517 ?  209 SER E CA  1 
ATOM 4359  C C   . SER E 5 182 ? 149.11600 27.60400  42.52300  1.000 179.21278 ?  209 SER E C   1 
ATOM 4360  O O   . SER E 5 182 ? 149.62700 27.26300  41.45100  1.000 179.83641 ?  209 SER E O   1 
ATOM 4361  C CB  . SER E 5 182 ? 150.87500 28.78100  43.83200  1.000 171.66765 ?  209 SER E CB  1 
ATOM 4362  O OG  . SER E 5 182 ? 150.15500 29.97400  43.57200  1.000 179.55639 ?  209 SER E OG  1 
ATOM 4363  N N   . LEU E 5 183 ? 147.85400 28.01900  42.64700  1.000 189.55019 ?  210 LEU E N   1 
ATOM 4364  C CA  . LEU E 5 183 ? 146.95000 28.05800  41.50500  1.000 179.24928 ?  210 LEU E CA  1 
ATOM 4365  C C   . LEU E 5 183 ? 147.54100 28.83000  40.33300  1.000 174.16335 ?  210 LEU E C   1 
ATOM 4366  O O   . LEU E 5 183 ? 147.25300 28.51600  39.17200  1.000 149.11354 ?  210 LEU E O   1 
ATOM 4367  C CB  . LEU E 5 183 ? 145.62200 28.67600  41.93600  1.000 162.19356 ?  210 LEU E CB  1 
ATOM 4368  C CG  . LEU E 5 183 ? 144.61000 27.67300  42.48500  1.000 154.02836 ?  210 LEU E CG  1 
ATOM 4369  C CD1 . LEU E 5 183 ? 143.38200 28.39900  42.99700  1.000 161.21635 ?  210 LEU E CD1 1 
ATOM 4370  C CD2 . LEU E 5 183 ? 144.24100 26.65000  41.42400  1.000 160.23415 ?  210 LEU E CD2 1 
ATOM 4371  N N   . ASN E 5 184 ? 148.34200 29.85200  40.65200  1.000 179.14190 ?  211 ASN E N   1 
ATOM 4372  C CA  . ASN E 5 184 ? 148.91200 30.73700  39.60200  1.000 183.86620 ?  211 ASN E CA  1 
ATOM 4373  C C   . ASN E 5 184 ? 149.81800 29.94500  38.66000  1.000 183.74662 ?  211 ASN E C   1 
ATOM 4374  O O   . ASN E 5 184 ? 149.72700 30.17400  37.44400  1.000 186.77173 ?  211 ASN E O   1 
ATOM 4375  C CB  . ASN E 5 184 ? 149.69300 31.89700  40.22000  1.000 166.10338 ?  211 ASN E CB  1 
ATOM 4376  C CG  . ASN E 5 184 ? 148.80100 32.91800  40.89200  1.000 181.77025 ?  211 ASN E CG  1 
ATOM 4377  O OD1 . ASN E 5 184 ? 147.62000 33.02400  40.57000  1.000 205.42344 ?  211 ASN E OD1 1 
ATOM 4378  N ND2 . ASN E 5 184 ? 149.35700 33.67300  41.82500  1.000 169.43660 ?  211 ASN E ND2 1 
ATOM 4379  N N   . TYR E 5 185 ? 150.67400 29.08000  39.20600  1.000 168.59938 ?  212 TYR E N   1 
ATOM 4380  C CA  . TYR E 5 185 ? 151.63600 28.32700  38.36100  1.000 151.73523 ?  212 TYR E CA  1 
ATOM 4381  C C   . TYR E 5 185 ? 151.14700 26.88300  38.21300  1.000 171.85430 ?  212 TYR E C   1 
ATOM 4382  O O   . TYR E 5 185 ? 151.24900 26.12000  39.19000  1.000 164.78242 ?  212 TYR E O   1 
ATOM 4383  C CB  . TYR E 5 185 ? 153.03900 28.39200  38.96600  1.000 172.61744 ?  212 TYR E CB  1 
ATOM 4384  C CG  . TYR E 5 185 ? 153.27600 29.57200  39.87600  1.000 179.20359 ?  212 TYR E CG  1 
ATOM 4385  C CD1 . TYR E 5 185 ? 153.31500 30.86200  39.37700  1.000 165.44711 ?  212 TYR E CD1 1 
ATOM 4386  C CD2 . TYR E 5 185 ? 153.45900 29.39700  41.23700  1.000 178.42076 ?  212 TYR E CD2 1 
ATOM 4387  C CE1 . TYR E 5 185 ? 153.52600 31.94900  40.20700  1.000 164.90771 ?  212 TYR E CE1 1 
ATOM 4388  C CE2 . TYR E 5 185 ? 153.67600 30.47500  42.08000  1.000 165.72819 ?  212 TYR E CE2 1 
ATOM 4389  C CZ  . TYR E 5 185 ? 153.70600 31.75700  41.56300  1.000 170.48714 ?  212 TYR E CZ  1 
ATOM 4390  O OH  . TYR E 5 185 ? 153.92000 32.83300  42.38900  1.000 187.45371 ?  212 TYR E OH  1 
ATOM 4391  N N   . LEU E 5 186 ? 150.64300 26.52400  37.02900  1.000 171.19562 ?  213 LEU E N   1 
ATOM 4392  C CA  . LEU E 5 186 ? 150.07400 25.16400  36.83700  1.000 150.31805 ?  213 LEU E CA  1 
ATOM 4393  C C   . LEU E 5 186 ? 150.40400 24.64400  35.43600  1.000 152.21221 ?  213 LEU E C   1 
ATOM 4394  O O   . LEU E 5 186 ? 150.64300 25.47500  34.54000  1.000 147.00553 ?  213 LEU E O   1 
ATOM 4395  C CB  . LEU E 5 186 ? 148.55900 25.23400  37.04800  1.000 140.95998 ?  213 LEU E CB  1 
ATOM 4396  C CG  . LEU E 5 186 ? 148.09300 25.09100  38.49600  1.000 142.47311 ?  213 LEU E CG  1 
ATOM 4397  C CD1 . LEU E 5 186 ? 146.57600 25.12000  38.58300  1.000 158.43015 ?  213 LEU E CD1 1 
ATOM 4398  C CD2 . LEU E 5 186 ? 148.63900 23.81300  39.11200  1.000 142.76083 ?  213 LEU E CD2 1 
ATOM 4399  N N   . ALA E 5 187 ? 150.40700 23.32000  35.26200  1.000 151.64718 ?  214 ALA E N   1 
ATOM 4400  C CA  . ALA E 5 187 ? 150.69500 22.70900  33.97100  1.000 146.24900 ?  214 ALA E CA  1 
ATOM 4401  C C   . ALA E 5 187 ? 149.64400 21.65200  33.68500  1.000 156.32265 ?  214 ALA E C   1 
ATOM 4402  O O   . ALA E 5 187 ? 149.37300 20.80000  34.53600  1.000 164.55739 ?  214 ALA E O   1 
ATOM 4403  C CB  . ALA E 5 187 ? 152.08800 22.08100  33.95000  1.000 178.72044 ?  214 ALA E CB  1 
ATOM 4404  N N   . SER E 5 188 ? 149.08000 21.68700  32.48200  1.000 162.58043 ?  215 SER E N   1 
ATOM 4405  C CA  . SER E 5 188 ? 147.94700 20.84300  32.13000  1.000 153.25684 ?  215 SER E CA  1 
ATOM 4406  C C   . SER E 5 188 ? 148.41200 19.62400  31.35100  1.000 157.82905 ?  215 SER E C   1 
ATOM 4407  O O   . SER E 5 188 ? 149.10800 19.75200  30.33900  1.000 169.43529 ?  215 SER E O   1 
ATOM 4408  C CB  . SER E 5 188 ? 146.93100 21.62300  31.29700  1.000 143.57961 ?  215 SER E CB  1 
ATOM 4409  O OG  . SER E 5 188 ? 146.03800 20.73900  30.64500  1.000 147.63881 ?  215 SER E OG  1 
ATOM 4410  N N   . TYR E 5 189 ? 147.99000 18.44800  31.80300  1.000 165.87957 ?  216 TYR E N   1 
ATOM 4411  C CA  . TYR E 5 189 ? 148.20100 17.21500  31.06700  1.000 168.30125 ?  216 TYR E CA  1 
ATOM 4412  C C   . TYR E 5 189 ? 146.91700 16.40100  31.07500  1.000 160.47392 ?  216 TYR E C   1 
ATOM 4413  O O   . TYR E 5 189 ? 146.14300 16.44200  32.03400  1.000 148.74031 ?  216 TYR E O   1 
ATOM 4414  C CB  . TYR E 5 189 ? 149.36000 16.39900  31.65600  1.000 174.35499 ?  216 TYR E CB  1 
ATOM 4415  C CG  . TYR E 5 189 ? 149.89400 15.34700  30.71100  1.000 195.57164 ?  216 TYR E CG  1 
ATOM 4416  C CD1 . TYR E 5 189 ? 150.39800 15.69500  29.46200  1.000 197.22416 ?  216 TYR E CD1 1 
ATOM 4417  C CD2 . TYR E 5 189 ? 149.90000 14.00500  31.07000  1.000 188.22862 ?  216 TYR E CD2 1 
ATOM 4418  C CE1 . TYR E 5 189 ? 150.88100 14.73300  28.59400  1.000 190.42017 ?  216 TYR E CE1 1 
ATOM 4419  C CE2 . TYR E 5 189 ? 150.38500 13.03900  30.21100  1.000 195.62437 ?  216 TYR E CE2 1 
ATOM 4420  C CZ  . TYR E 5 189 ? 150.87300 13.40800  28.97500  1.000 197.64615 ?  216 TYR E CZ  1 
ATOM 4421  O OH  . TYR E 5 189 ? 151.35500 12.44400  28.12000  1.000 210.88925 ?  216 TYR E OH  1 
ATOM 4422  N N   . ILE E 5 190 ? 146.68800 15.67500  29.98400  1.000 147.97970 ?  217 ILE E N   1 
ATOM 4423  C CA  . ILE E 5 190 ? 145.45400 14.92500  29.77600  1.000 132.97794 ?  217 ILE E CA  1 
ATOM 4424  C C   . ILE E 5 190 ? 145.86800 13.50400  29.41700  1.000 127.09815 ?  217 ILE E C   1 
ATOM 4425  O O   . ILE E 5 190 ? 146.19400 13.22100  28.25900  1.000 119.64632 ?  217 ILE E O   1 
ATOM 4426  C CB  . ILE E 5 190 ? 144.57200 15.53700  28.68200  1.000 149.81931 ?  217 ILE E CB  1 
ATOM 4427  C CG1 . ILE E 5 190 ? 144.71900 17.06000  28.65400  1.000 156.33496 ?  217 ILE E CG1 1 
ATOM 4428  C CG2 . ILE E 5 190 ? 143.11600 15.16100  28.90300  1.000 141.98312 ?  217 ILE E CG2 1 
ATOM 4429  C CD1 . ILE E 5 190 ? 143.91000 17.73400  27.55300  1.000 147.96229 ?  217 ILE E CD1 1 
ATOM 4430  N N   . GLU E 5 191 ? 145.80500 12.59800  30.38700  1.000 129.34243 ?  218 GLU E N   1 
ATOM 4431  C CA  . GLU E 5 191 ? 146.17000 11.20000  30.17500  1.000 131.86259 ?  218 GLU E CA  1 
ATOM 4432  C C   . GLU E 5 191 ? 144.93700 10.38600  29.80000  1.000 135.94501 ?  218 GLU E C   1 
ATOM 4433  O O   . GLU E 5 191 ? 143.89800 10.50800  30.46200  1.000 123.28238 ?  218 GLU E O   1 
ATOM 4434  C CB  . GLU E 5 191 ? 146.80900 10.61800  31.43100  1.000 151.22464 ?  218 GLU E CB  1 
ATOM 4435  C CG  . GLU E 5 191 ? 147.29600 9.17600   31.29800  1.000 157.65695 ?  218 GLU E CG  1 
ATOM 4436  C CD  . GLU E 5 191 ? 148.69800 9.07400   30.72400  1.000 186.67385 ?  218 GLU E CD  1 
ATOM 4437  O OE1 . GLU E 5 191 ? 149.32400 10.12700  30.48300  1.000 192.19632 ?  218 GLU E OE1 1 
ATOM 4438  O OE2 . GLU E 5 191 ? 149.17700 7.93800   30.51900  1.000 196.71891 -1 218 GLU E OE2 1 
ATOM 4439  N N   . PRO E 5 192 ? 145.00000 9.57100   28.74900  1.000 123.86232 ?  219 PRO E N   1 
ATOM 4440  C CA  . PRO E 5 192 ? 143.86100 8.70500   28.42600  1.000 116.82850 ?  219 PRO E CA  1 
ATOM 4441  C C   . PRO E 5 192 ? 143.68000 7.62200   29.47700  1.000 121.02589 ?  219 PRO E C   1 
ATOM 4442  O O   . PRO E 5 192 ? 144.64600 7.08800   30.02700  1.000 135.50610 ?  219 PRO E O   1 
ATOM 4443  C CB  . PRO E 5 192 ? 144.24100 8.10600   27.06500  1.000 123.68748 ?  219 PRO E CB  1 
ATOM 4444  C CG  . PRO E 5 192 ? 145.29100 9.02200   26.52000  1.000 116.14405 ?  219 PRO E CG  1 
ATOM 4445  C CD  . PRO E 5 192 ? 146.04600 9.50800   27.71900  1.000 133.35297 ?  219 PRO E CD  1 
ATOM 4446  N N   . GLN E 5 193 ? 142.41400 7.27600   29.73100  1.000 133.26907 ?  220 GLN E N   1 
ATOM 4447  C CA  . GLN E 5 193 ? 142.04500 6.30300   30.74900  1.000 118.65028 ?  220 GLN E CA  1 
ATOM 4448  C C   . GLN E 5 193 ? 141.48000 5.03800   30.11300  1.000 122.11590 ?  220 GLN E C   1 
ATOM 4449  O O   . GLN E 5 193 ? 140.89800 5.09000   29.02400  1.000 115.82658 ?  220 GLN E O   1 
ATOM 4450  C CB  . GLN E 5 193 ? 141.00100 6.88200   31.71000  1.000 117.97111 ?  220 GLN E CB  1 
ATOM 4451  C CG  . GLN E 5 193 ? 141.40000 8.21300   32.29600  1.000 126.61429 ?  220 GLN E CG  1 
ATOM 4452  C CD  . GLN E 5 193 ? 142.67400 8.11800   33.09900  1.000 124.99414 ?  220 GLN E CD  1 
ATOM 4453  O OE1 . GLN E 5 193 ? 142.76200 7.35300   34.05800  1.000 143.67549 ?  220 GLN E OE1 1 
ATOM 4454  N NE2 . GLN E 5 193 ? 143.68400 8.87200   32.68900  1.000 132.70825 ?  220 GLN E NE2 1 
ATOM 4455  N N   . PRO E 5 194 ? 141.66800 3.88200   30.74700  1.000 123.73243 ?  221 PRO E N   1 
ATOM 4456  C CA  . PRO E 5 194 ? 141.05400 2.65600   30.23100  1.000 126.98427 ?  221 PRO E CA  1 
ATOM 4457  C C   . PRO E 5 194 ? 139.55500 2.65500   30.47000  1.000 135.01594 ?  221 PRO E C   1 
ATOM 4458  O O   . PRO E 5 194 ? 139.04700 3.27500   31.40800  1.000 132.43242 ?  221 PRO E O   1 
ATOM 4459  C CB  . PRO E 5 194 ? 141.74100 1.54200   31.03000  1.000 121.47729 ?  221 PRO E CB  1 
ATOM 4460  C CG  . PRO E 5 194 ? 142.92500 2.19000   31.69000  1.000 164.05134 ?  221 PRO E CG  1 
ATOM 4461  C CD  . PRO E 5 194 ? 142.54800 3.61900   31.89400  1.000 146.09433 ?  221 PRO E CD  1 
ATOM 4462  N N   . SER E 5 195 ? 138.84400 1.92700   29.61700  1.000 132.27031 ?  222 SER E N   1 
ATOM 4463  C CA  . SER E 5 195 ? 137.39500 1.91300   29.71600  1.000 127.67976 ?  222 SER E CA  1 
ATOM 4464  C C   . SER E 5 195 ? 136.85500 0.66500   29.03400  1.000 127.27541 ?  222 SER E C   1 
ATOM 4465  O O   . SER E 5 195 ? 137.39000 0.22300   28.01400  1.000 130.56986 ?  222 SER E O   1 
ATOM 4466  C CB  . SER E 5 195 ? 136.79300 3.17500   29.08700  1.000 113.03354 ?  222 SER E CB  1 
ATOM 4467  O OG  . SER E 5 195 ? 135.38600 3.07400   29.01400  1.000 135.25430 ?  222 SER E OG  1 
ATOM 4468  N N   . THR E 5 196 ? 135.79800 0.10700   29.60700  1.000 120.83258 ?  223 THR E N   1 
ATOM 4469  C CA  . THR E 5 196 ? 135.06300 -0.98900  29.00300  1.000 124.96798 ?  223 THR E CA  1 
ATOM 4470  C C   . THR E 5 196 ? 133.77500 -0.46600  28.37800  1.000 133.41006 ?  223 THR E C   1 
ATOM 4471  O O   . THR E 5 196 ? 133.38100 0.68800   28.56600  1.000 121.12313 ?  223 THR E O   1 
ATOM 4472  C CB  . THR E 5 196 ? 134.76100 -2.07100  30.04100  1.000 127.64921 ?  223 THR E CB  1 
ATOM 4473  O OG1 . THR E 5 196 ? 134.14700 -1.47400  31.18900  1.000 138.77871 ?  223 THR E OG1 1 
ATOM 4474  C CG2 . THR E 5 196 ? 136.04100 -2.76100  30.46500  1.000 129.04124 ?  223 THR E CG2 1 
ATOM 4475  N N   . GLY E 5 197 ? 133.11300 -1.33800  27.62700  1.000 128.76613 ?  224 GLY E N   1 
ATOM 4476  C CA  . GLY E 5 197 ? 131.91800 -0.95400  26.90600  1.000 129.37415 ?  224 GLY E CA  1 
ATOM 4477  C C   . GLY E 5 197 ? 131.84800 -1.61200  25.54700  1.000 133.74176 ?  224 GLY E C   1 
ATOM 4478  O O   . GLY E 5 197 ? 132.72600 -2.40800  25.20200  1.000 141.04770 ?  224 GLY E O   1 
ATOM 4479  N N   . CYS E 5 198 ? 130.82100 -1.29300  24.76400  1.000 134.97557 ?  225 CYS E N   1 
ATOM 4480  C CA  . CYS E 5 198 ? 130.65500 -1.92500  23.46400  1.000 139.85306 ?  225 CYS E CA  1 
ATOM 4481  C C   . CYS E 5 198 ? 129.80400 -1.03800  22.56800  1.000 139.52588 ?  225 CYS E C   1 
ATOM 4482  O O   . CYS E 5 198 ? 129.01000 -0.21900  23.04100  1.000 136.63525 ?  225 CYS E O   1 
ATOM 4483  C CB  . CYS E 5 198 ? 130.02700 -3.31600  23.60200  1.000 145.55763 ?  225 CYS E CB  1 
ATOM 4484  S SG  . CYS E 5 198 ? 128.30500 -3.23900  24.10100  1.000 178.79266 ?  225 CYS E SG  1 
ATOM 4485  N N   . VAL E 5 199 ? 129.98000 -1.22000  21.26300  1.000 142.87850 ?  226 VAL E N   1 
ATOM 4486  C CA  . VAL E 5 199 ? 129.17800 -0.54900  20.24800  1.000 143.98164 ?  226 VAL E CA  1 
ATOM 4487  C C   . VAL E 5 199 ? 128.09700 -1.51700  19.78900  1.000 150.21885 ?  226 VAL E C   1 
ATOM 4488  O O   . VAL E 5 199 ? 128.39700 -2.61500  19.30400  1.000 157.50184 ?  226 VAL E O   1 
ATOM 4489  C CB  . VAL E 5 199 ? 130.04200 -0.08700  19.06500  1.000 144.31064 ?  226 VAL E CB  1 
ATOM 4490  C CG1 . VAL E 5 199 ? 129.17100 0.52800   17.97600  1.000 146.33174 ?  226 VAL E CG1 1 
ATOM 4491  C CG2 . VAL E 5 199 ? 131.09600 0.89800   19.53400  1.000 138.61038 ?  226 VAL E CG2 1 
ATOM 4492  N N   . LEU E 5 200 ? 126.83900 -1.11300  19.94000  1.000 150.26426 ?  227 LEU E N   1 
ATOM 4493  C CA  . LEU E 5 200 ? 125.70500 -1.97300  19.63000  1.000 156.34618 ?  227 LEU E CA  1 
ATOM 4494  C C   . LEU E 5 200 ? 125.16900 -1.73200  18.22500  1.000 160.38197 ?  227 LEU E C   1 
ATOM 4495  O O   . LEU E 5 200 ? 124.98400 -2.67900  17.45800  1.000 166.92002 ?  227 LEU E O   1 
ATOM 4496  C CB  . LEU E 5 200 ? 124.58800 -1.76700  20.66900  1.000 154.77611 ?  227 LEU E CB  1 
ATOM 4497  C CG  . LEU E 5 200 ? 125.00500 -1.83200  22.15000  1.000 150.57638 ?  227 LEU E CG  1 
ATOM 4498  C CD1 . LEU E 5 200 ? 125.13400 -0.43900  22.74900  1.000 143.64057 ?  227 LEU E CD1 1 
ATOM 4499  C CD2 . LEU E 5 200 ? 124.03700 -2.67700  22.97000  1.000 153.82952 ?  227 LEU E CD2 1 
ATOM 4500  N N   . SER E 5 201 ? 124.88900 -0.48100  17.88500  1.000 157.05704 ?  228 SER E N   1 
ATOM 4501  C CA  . SER E 5 201 ? 124.34800 -0.11100  16.58800  1.000 164.16371 ?  228 SER E CA  1 
ATOM 4502  C C   . SER E 5 201 ? 125.34300 0.72400   15.79200  1.000 160.68826 ?  228 SER E C   1 
ATOM 4503  O O   . SER E 5 201 ? 126.22500 1.38500   16.34700  1.000 158.27717 ?  228 SER E O   1 
ATOM 4504  C CB  . SER E 5 201 ? 123.03800 0.66200   16.75700  1.000 165.63662 ?  228 SER E CB  1 
ATOM 4505  O OG  . SER E 5 201 ? 123.26900 2.06100   16.81500  1.000 158.13889 ?  228 SER E OG  1 
ATOM 4506  N N   . GLY E 5 202 ? 125.16900 0.70500   14.47300  1.000 189.96106 ?  229 GLY E N   1 
ATOM 4507  C CA  . GLY E 5 202 ? 126.01100 1.47600   13.59100  1.000 197.37462 ?  229 GLY E CA  1 
ATOM 4508  C C   . GLY E 5 202 ? 125.45200 2.87200   13.39900  1.000 204.37341 ?  229 GLY E C   1 
ATOM 4509  O O   . GLY E 5 202 ? 124.50600 3.28900   14.07700  1.000 195.86824 ?  229 GLY E O   1 
ATOM 4510  N N   . PRO E 5 203 ? 126.03900 3.63600   12.47400  1.000 232.85564 ?  230 PRO E N   1 
ATOM 4511  C CA  . PRO E 5 203 ? 125.54800 4.99300   12.21200  1.000 233.25814 ?  230 PRO E CA  1 
ATOM 4512  C C   . PRO E 5 203 ? 124.33600 5.05200   11.29400  1.000 222.69183 ?  230 PRO E C   1 
ATOM 4513  O O   . PRO E 5 203 ? 123.85300 6.15300   11.01100  1.000 221.93055 ?  230 PRO E O   1 
ATOM 4514  C CB  . PRO E 5 203 ? 126.76400 5.66000   11.55900  1.000 219.32881 ?  230 PRO E CB  1 
ATOM 4515  C CG  . PRO E 5 203 ? 127.43100 4.53500   10.82500  1.000 218.10935 ?  230 PRO E CG  1 
ATOM 4516  C CD  . PRO E 5 203 ? 127.23100 3.30600   11.67400  1.000 216.35108 ?  230 PRO E CD  1 
ATOM 4517  N N   . ASP E 5 204 ? 123.83200 3.91200   10.82100  1.000 191.21338 ?  231 ASP E N   1 
ATOM 4518  C CA  . ASP E 5 204 ? 122.67800 3.89300   9.92800   1.000 193.49029 ?  231 ASP E CA  1 
ATOM 4519  C C   . ASP E 5 204 ? 121.37100 4.14100   10.67600  1.000 197.21930 ?  231 ASP E C   1 
ATOM 4520  O O   . ASP E 5 204 ? 120.39900 3.40000   10.49100  1.000 197.96560 ?  231 ASP E O   1 
ATOM 4521  C CB  . ASP E 5 204 ? 122.61900 2.55800   9.17800   1.000 199.04781 ?  231 ASP E CB  1 
ATOM 4522  C CG  . ASP E 5 204 ? 122.59400 1.35100   10.11400  1.000 199.91804 ?  231 ASP E CG  1 
ATOM 4523  O OD1 . ASP E 5 204 ? 123.55200 1.17100   10.89900  1.000 194.72597 ?  231 ASP E OD1 1 
ATOM 4524  O OD2 . ASP E 5 204 ? 121.60300 0.59000   10.07700  1.000 188.40207 -1 231 ASP E OD2 1 
ATOM 4525  N N   . HIS E 5 205 ? 121.32600 5.18700   11.50200  1.000 193.45760 ?  232 HIS E N   1 
ATOM 4526  C CA  . HIS E 5 205 ? 120.13800 5.51700   12.28300  1.000 186.63163 ?  232 HIS E CA  1 
ATOM 4527  C C   . HIS E 5 205 ? 119.94400 7.02400   12.33400  1.000 176.28138 ?  232 HIS E C   1 
ATOM 4528  O O   . HIS E 5 205 ? 120.84400 7.79800   11.99800  1.000 187.87238 ?  232 HIS E O   1 
ATOM 4529  C CB  . HIS E 5 205 ? 120.21700 4.92000   13.68700  1.000 192.36716 ?  232 HIS E CB  1 
ATOM 4530  C CG  . HIS E 5 205 ? 120.59600 3.47600   13.68800  1.000 195.29144 ?  232 HIS E CG  1 
ATOM 4531  N ND1 . HIS E 5 205 ? 121.89200 3.04800   13.87000  1.000 200.96389 ?  232 HIS E ND1 1 
ATOM 4532  C CD2 . HIS E 5 205 ? 119.85500 2.36400   13.47200  1.000 178.26824 ?  232 HIS E CD2 1 
ATOM 4533  C CE1 . HIS E 5 205 ? 121.93000 1.73000   13.79300  1.000 194.02680 ?  232 HIS E CE1 1 
ATOM 4534  N NE2 . HIS E 5 205 ? 120.70800 1.29200   13.55500  1.000 173.76044 ?  232 HIS E NE2 1 
ATOM 4535  N N   . GLU E 5 206 ? 118.73100 7.43700   12.71700  1.000 193.05999 ?  233 GLU E N   1 
ATOM 4536  C CA  . GLU E 5 206 ? 118.40900 8.85900   12.68600  1.000 195.39445 ?  233 GLU E CA  1 
ATOM 4537  C C   . GLU E 5 206 ? 118.84700 9.57200   13.95800  1.000 189.52860 ?  233 GLU E C   1 
ATOM 4538  O O   . GLU E 5 206 ? 118.99000 10.79900  13.95500  1.000 187.64819 ?  233 GLU E O   1 
ATOM 4539  C CB  . GLU E 5 206 ? 116.89500 9.04900   12.52300  1.000 212.05980 ?  233 GLU E CB  1 
ATOM 4540  C CG  . GLU E 5 206 ? 116.40000 9.06500   11.07500  1.000 223.74025 ?  233 GLU E CG  1 
ATOM 4541  C CD  . GLU E 5 206 ? 117.18500 10.01000  10.19200  1.000 240.04077 ?  233 GLU E CD  1 
ATOM 4542  O OE1 . GLU E 5 206 ? 117.31200 11.20400  10.54000  1.000 245.66524 ?  233 GLU E OE1 1 
ATOM 4543  O OE2 . GLU E 5 206 ? 117.66900 9.55800   9.13700   1.000 250.38472 ?  233 GLU E OE2 1 
ATOM 4544  N N   . GLN E 5 207 ? 119.06100 8.83100   15.04600  1.000 175.66593 ?  234 GLN E N   1 
ATOM 4545  C CA  . GLN E 5 207 ? 119.42300 9.40800   16.34100  1.000 152.39989 ?  234 GLN E CA  1 
ATOM 4546  C C   . GLN E 5 207 ? 120.56400 8.62000   16.98100  1.000 153.99197 ?  234 GLN E C   1 
ATOM 4547  O O   . GLN E 5 207 ? 120.35300 7.49800   17.45200  1.000 151.45307 ?  234 GLN E O   1 
ATOM 4548  C CB  . GLN E 5 207 ? 118.20400 9.48200   17.27000  1.000 142.25255 ?  234 GLN E CB  1 
ATOM 4549  C CG  . GLN E 5 207 ? 118.42700 10.26500  18.56300  1.000 133.88176 ?  234 GLN E CG  1 
ATOM 4550  C CD  . GLN E 5 207 ? 117.12900 10.71900  19.22900  1.000 147.00968 ?  234 GLN E CD  1 
ATOM 4551  O OE1 . GLN E 5 207 ? 116.80900 11.90900  19.23400  1.000 157.73280 ?  234 GLN E OE1 1 
ATOM 4552  N NE2 . GLN E 5 207 ? 116.39300 9.77800   19.81400  1.000 135.49559 ?  234 GLN E NE2 1 
ATOM 4553  N N   . GLU E 5 208 ? 121.77600 9.17400   16.96200  1.000 146.08152 ?  235 GLU E N   1 
ATOM 4554  C CA  . GLU E 5 208 ? 122.93200 8.52100   17.58400  1.000 133.23385 ?  235 GLU E CA  1 
ATOM 4555  C C   . GLU E 5 208 ? 122.86000 8.72800   19.09300  1.000 128.51307 ?  235 GLU E C   1 
ATOM 4556  O O   . GLU E 5 208 ? 123.15700 9.81200   19.60000  1.000 130.19393 ?  235 GLU E O   1 
ATOM 4557  C CB  . GLU E 5 208 ? 124.23900 9.06900   17.02600  1.000 149.20777 ?  235 GLU E CB  1 
ATOM 4558  C CG  . GLU E 5 208 ? 124.68000 8.42500   15.73200  1.000 159.56734 ?  235 GLU E CG  1 
ATOM 4559  C CD  . GLU E 5 208 ? 126.18200 8.42800   15.59200  1.000 169.78761 ?  235 GLU E CD  1 
ATOM 4560  O OE1 . GLU E 5 208 ? 126.84900 9.05900   16.44200  1.000 153.24969 ?  235 GLU E OE1 1 
ATOM 4561  O OE2 . GLU E 5 208 ? 126.69300 7.79500   14.64300  1.000 180.17271 -1 235 GLU E OE2 1 
ATOM 4562  N N   . VAL E 5 209 ? 122.43200 7.69600   19.81300  1.000 129.77129 ?  236 VAL E N   1 
ATOM 4563  C CA  . VAL E 5 209 ? 122.30800 7.74400   21.26500  1.000 126.11183 ?  236 VAL E CA  1 
ATOM 4564  C C   . VAL E 5 209 ? 123.48700 7.00600   21.89200  1.000 124.74753 ?  236 VAL E C   1 
ATOM 4565  O O   . VAL E 5 209 ? 123.71700 5.82200   21.61300  1.000 128.24449 ?  236 VAL E O   1 
ATOM 4566  C CB  . VAL E 5 209 ? 120.96000 7.16600   21.72800  1.000 136.98872 ?  236 VAL E CB  1 
ATOM 4567  C CG1 . VAL E 5 209 ? 120.76600 5.76700   21.19100  1.000 134.31377 ?  236 VAL E CG1 1 
ATOM 4568  C CG2 . VAL E 5 209 ? 120.87900 7.14600   23.24800  1.000 125.31720 ?  236 VAL E CG2 1 
ATOM 4569  N N   . HIS E 5 210 ? 124.23100 7.71200   22.74600  1.000 120.04107 ?  237 HIS E N   1 
ATOM 4570  C CA  . HIS E 5 210 ? 125.40200 7.18300   23.43000  1.000 118.44067 ?  237 HIS E CA  1 
ATOM 4571  C C   . HIS E 5 210 ? 125.15700 7.19800   24.93200  1.000 115.79778 ?  237 HIS E C   1 
ATOM 4572  O O   . HIS E 5 210 ? 124.60500 8.16400   25.47000  1.000 113.20250 ?  237 HIS E O   1 
ATOM 4573  C CB  . HIS E 5 210 ? 126.66100 8.00500   23.10000  1.000 115.81991 ?  237 HIS E CB  1 
ATOM 4574  C CG  . HIS E 5 210 ? 127.07400 7.93400   21.66300  1.000 118.62141 ?  237 HIS E CG  1 
ATOM 4575  N ND1 . HIS E 5 210 ? 127.74100 6.85100   21.13400  1.000 121.64390 ?  237 HIS E ND1 1 
ATOM 4576  C CD2 . HIS E 5 210 ? 126.90400 8.80600   20.64100  1.000 124.06276 ?  237 HIS E CD2 1 
ATOM 4577  C CE1 . HIS E 5 210 ? 127.97000 7.06100   19.85000  1.000 132.03205 ?  237 HIS E CE1 1 
ATOM 4578  N NE2 . HIS E 5 210 ? 127.46900 8.23900   19.52500  1.000 127.46963 ?  237 HIS E NE2 1 
ATOM 4579  N N   . ILE E 5 211 ? 125.54300 6.11100   25.59700  1.000 121.81963 ?  238 ILE E N   1 
ATOM 4580  C CA  . ILE E 5 211 ? 125.44300 5.97700   27.04600  1.000 115.00940 ?  238 ILE E CA  1 
ATOM 4581  C C   . ILE E 5 211 ? 126.84800 6.01400   27.62900  1.000 112.63086 ?  238 ILE E C   1 
ATOM 4582  O O   . ILE E 5 211 ? 127.76600 5.37600   27.10100  1.000 114.11524 ?  238 ILE E O   1 
ATOM 4583  C CB  . ILE E 5 211 ? 124.72000 4.67700   27.44900  1.000 118.75959 ?  238 ILE E CB  1 
ATOM 4584  C CG1 . ILE E 5 211 ? 123.33600 4.60000   26.80600  1.000 121.82835 ?  238 ILE E CG1 1 
ATOM 4585  C CG2 . ILE E 5 211 ? 124.59500 4.58300   28.96600  1.000 117.09171 ?  238 ILE E CG2 1 
ATOM 4586  C CD1 . ILE E 5 211 ? 122.65900 3.26700   27.00600  1.000 126.55974 ?  238 ILE E CD1 1 
ATOM 4587  N N   . ILE E 5 212 ? 127.01900 6.77300   28.70800  1.000 109.27931 ?  239 ILE E N   1 
ATOM 4588  C CA  . ILE E 5 212 ? 128.30500 6.90700   29.38000  1.000 107.23979 ?  239 ILE E CA  1 
ATOM 4589  C C   . ILE E 5 212 ? 128.08200 6.71500   30.87600  1.000 106.42939 ?  239 ILE E C   1 
ATOM 4590  O O   . ILE E 5 212 ? 127.35300 7.49400   31.50200  1.000 105.81144 ?  239 ILE E O   1 
ATOM 4591  C CB  . ILE E 5 212 ? 128.94200 8.27600   29.09500  1.000 116.57466 ?  239 ILE E CB  1 
ATOM 4592  C CG1 . ILE E 5 212 ? 129.31900 8.38500   27.61800  1.000 105.53845 ?  239 ILE E CG1 1 
ATOM 4593  C CG2 . ILE E 5 212 ? 130.16700 8.49000   29.97500  1.000 107.49674 ?  239 ILE E CG2 1 
ATOM 4594  C CD1 . ILE E 5 212 ? 129.54700 9.79700   27.16700  1.000 103.40625 ?  239 ILE E CD1 1 
ATOM 4595  N N   . GLU E 5 213 ? 128.73500 5.70900   31.45600  1.000 109.34656 ?  240 GLU E N   1 
ATOM 4596  C CA  . GLU E 5 213 ? 128.62800 5.42500   32.88700  1.000 111.47540 ?  240 GLU E CA  1 
ATOM 4597  C C   . GLU E 5 213 ? 129.99800 5.64200   33.52600  1.000 114.07841 ?  240 GLU E C   1 
ATOM 4598  O O   . GLU E 5 213 ? 130.89200 4.79700   33.41100  1.000 122.62325 ?  240 GLU E O   1 
ATOM 4599  C CB  . GLU E 5 213 ? 128.11000 4.00800   33.14300  1.000 112.98621 ?  240 GLU E CB  1 
ATOM 4600  C CG  . GLU E 5 213 ? 128.02600 3.65200   34.63300  1.000 129.98751 ?  240 GLU E CG  1 
ATOM 4601  C CD  . GLU E 5 213 ? 127.45500 2.26500   34.90100  1.000 151.39446 ?  240 GLU E CD  1 
ATOM 4602  O OE1 . GLU E 5 213 ? 126.62000 1.78500   34.10600  1.000 144.40929 ?  240 GLU E OE1 1 
ATOM 4603  O OE2 . GLU E 5 213 ? 127.85500 1.64700   35.91200  1.000 159.10010 -1 240 GLU E OE2 1 
ATOM 4604  N N   . LEU E 5 214 ? 130.15500 6.78000   34.19300  1.000 107.34347 ?  241 LEU E N   1 
ATOM 4605  C CA  . LEU E 5 214 ? 131.35200 7.12100   34.94300  1.000 109.71045 ?  241 LEU E CA  1 
ATOM 4606  C C   . LEU E 5 214 ? 131.23700 6.57900   36.36800  1.000 107.72342 ?  241 LEU E C   1 
ATOM 4607  O O   . LEU E 5 214 ? 130.14400 6.33800   36.87800  1.000 118.39316 ?  241 LEU E O   1 
ATOM 4608  C CB  . LEU E 5 214 ? 131.53800 8.64000   34.93700  1.000 99.61306  ?  241 LEU E CB  1 
ATOM 4609  C CG  . LEU E 5 214 ? 132.87900 9.33000   35.18200  1.000 109.32915 ?  241 LEU E CG  1 
ATOM 4610  C CD1 . LEU E 5 214 ? 132.77400 10.76600  34.70200  1.000 105.51043 ?  241 LEU E CD1 1 
ATOM 4611  C CD2 . LEU E 5 214 ? 133.26800 9.31400   36.62700  1.000 127.46400 ?  241 LEU E CD2 1 
ATOM 4612  N N   . GLN E 5 215 ? 132.37700 6.34500   36.99800  1.000 115.85808 ?  242 GLN E N   1 
ATOM 4613  C CA  . GLN E 5 215 ? 132.38200 5.80600   38.35400  1.000 113.59879 ?  242 GLN E CA  1 
ATOM 4614  C C   . GLN E 5 215 ? 133.07200 6.70900   39.36300  1.000 130.30055 ?  242 GLN E C   1 
ATOM 4615  O O   . GLN E 5 215 ? 132.58200 6.85700   40.48500  1.000 139.64849 ?  242 GLN E O   1 
ATOM 4616  C CB  . GLN E 5 215 ? 133.02300 4.41500   38.37000  1.000 116.02703 ?  242 GLN E CB  1 
ATOM 4617  C CG  . GLN E 5 215 ? 132.42300 3.47700   37.33700  1.000 129.06283 ?  242 GLN E CG  1 
ATOM 4618  C CD  . GLN E 5 215 ? 131.33200 2.59600   37.92000  1.000 146.86450 ?  242 GLN E CD  1 
ATOM 4619  O OE1 . GLN E 5 215 ? 131.37300 2.23700   39.09700  1.000 161.84933 ?  242 GLN E OE1 1 
ATOM 4620  N NE2 . GLN E 5 215 ? 130.34700 2.24800   37.09800  1.000 127.88376 ?  242 GLN E NE2 1 
ATOM 4621  N N   . ALA E 5 216 ? 134.20500 7.30100   39.00700  1.000 116.17159 ?  243 ALA E N   1 
ATOM 4622  C CA  . ALA E 5 216 ? 134.90400 8.22500   39.88700  1.000 122.71221 ?  243 ALA E CA  1 
ATOM 4623  C C   . ALA E 5 216 ? 135.50900 9.32700   39.03000  1.000 129.54131 ?  243 ALA E C   1 
ATOM 4624  O O   . ALA E 5 216 ? 136.29700 9.04500   38.12100  1.000 137.19864 ?  243 ALA E O   1 
ATOM 4625  C CB  . ALA E 5 216 ? 135.98100 7.50200   40.69700  1.000 150.86660 ?  243 ALA E CB  1 
ATOM 4626  N N   . PRO E 5 217 ? 135.14500 10.58000  39.26100  1.000 131.32496 ?  244 PRO E N   1 
ATOM 4627  C CA  . PRO E 5 217 ? 135.63700 11.65900  38.39500  1.000 134.03117 ?  244 PRO E CA  1 
ATOM 4628  C C   . PRO E 5 217 ? 137.03700 12.14300  38.73700  1.000 150.39833 ?  244 PRO E C   1 
ATOM 4629  O O   . PRO E 5 217 ? 137.80100 12.50200  37.83600  1.000 154.86729 ?  244 PRO E O   1 
ATOM 4630  C CB  . PRO E 5 217 ? 134.59800 12.76200  38.60400  1.000 103.99101 ?  244 PRO E CB  1 
ATOM 4631  C CG  . PRO E 5 217 ? 134.11600 12.54200  40.00300  1.000 121.44690 ?  244 PRO E CG  1 
ATOM 4632  C CD  . PRO E 5 217 ? 134.18400 11.06300  40.26800  1.000 116.04405 ?  244 PRO E CD  1 
ATOM 4633  N N   . ASN E 5 218 ? 137.38700 12.15500  40.02200  1.000 150.34602 ?  245 ASN E N   1 
ATOM 4634  C CA  . ASN E 5 218 ? 138.71200 12.56000  40.46700  1.000 155.97580 ?  245 ASN E CA  1 
ATOM 4635  C C   . ASN E 5 218 ? 139.20900 11.58600  41.52000  1.000 184.93788 ?  245 ASN E C   1 
ATOM 4636  O O   . ASN E 5 218 ? 138.42400 10.88800  42.16900  1.000 182.83717 ?  245 ASN E O   1 
ATOM 4637  C CB  . ASN E 5 218 ? 138.71000 13.98100  41.05700  1.000 154.54944 ?  245 ASN E CB  1 
ATOM 4638  C CG  . ASN E 5 218 ? 138.92900 15.05600  40.00900  1.000 181.18214 ?  245 ASN E CG  1 
ATOM 4639  O OD1 . ASN E 5 218 ? 139.07300 14.76500  38.82200  1.000 184.67905 ?  245 ASN E OD1 1 
ATOM 4640  N ND2 . ASN E 5 218 ? 138.95200 16.31100  40.44700  1.000 165.86981 ?  245 ASN E ND2 1 
ATOM 4641  N N   . SER E 5 219 ? 140.53600 11.53300  41.66900  1.000 220.12290 ?  246 SER E N   1 
ATOM 4642  C CA  . SER E 5 219 ? 141.12100 10.70600  42.71900  1.000 221.08854 ?  246 SER E CA  1 
ATOM 4643  C C   . SER E 5 219 ? 140.66300 11.19500  44.08800  1.000 221.06940 ?  246 SER E C   1 
ATOM 4644  O O   . SER E 5 219 ? 140.18200 10.40900  44.91300  1.000 210.97974 ?  246 SER E O   1 
ATOM 4645  C CB  . SER E 5 219 ? 142.64700 10.72100  42.61500  1.000 215.38958 ?  246 SER E CB  1 
ATOM 4646  O OG  . SER E 5 219 ? 143.06600 10.36600  41.30900  1.000 219.34701 ?  246 SER E OG  1 
ATOM 4647  N N   . SER E 5 220 ? 140.84200 12.48900  44.35800  1.000 215.31590 ?  247 SER E N   1 
ATOM 4648  C CA  . SER E 5 220 ? 140.30500 13.11100  45.56100  1.000 207.97931 ?  247 SER E CA  1 
ATOM 4649  C C   . SER E 5 220 ? 138.81500 13.37600  45.36800  1.000 200.57675 ?  247 SER E C   1 
ATOM 4650  O O   . SER E 5 220 ? 138.39600 13.90100  44.32800  1.000 168.33095 ?  247 SER E O   1 
ATOM 4651  C CB  . SER E 5 220 ? 141.04700 14.41100  45.87200  1.000 207.52097 ?  247 SER E CB  1 
ATOM 4652  O OG  . SER E 5 220 ? 140.39300 15.12400  46.90500  1.000 197.58098 ?  247 SER E OG  1 
ATOM 4653  N N   . SER E 5 221 ? 138.01600 13.02800  46.37100  1.000 196.29279 ?  248 SER E N   1 
ATOM 4654  C CA  . SER E 5 221 ? 136.56300 13.14000  46.29800  1.000 188.78498 ?  248 SER E CA  1 
ATOM 4655  C C   . SER E 5 221 ? 136.05500 14.17200  47.30100  1.000 181.46918 ?  248 SER E C   1 
ATOM 4656  O O   . SER E 5 221 ? 135.97900 13.88500  48.50200  1.000 161.29545 ?  248 SER E O   1 
ATOM 4657  C CB  . SER E 5 221 ? 135.91700 11.78300  46.56300  1.000 179.11682 ?  248 SER E CB  1 
ATOM 4658  O OG  . SER E 5 221 ? 136.54700 10.76100  45.81800  1.000 181.52834 ?  248 SER E OG  1 
ATOM 4659  N N   . ALA E 5 222 ? 135.71800 15.37400  46.82800  1.000 183.85392 ?  249 ALA E N   1 
ATOM 4660  C CA  . ALA E 5 222 ? 135.06800 16.28900  47.75700  1.000 172.10288 ?  249 ALA E CA  1 
ATOM 4661  C C   . ALA E 5 222 ? 133.55900 16.27500  47.53000  1.000 171.64039 ?  249 ALA E C   1 
ATOM 4662  O O   . ALA E 5 222 ? 132.82300 15.63400  48.29100  1.000 165.63761 ?  249 ALA E O   1 
ATOM 4663  C CB  . ALA E 5 222 ? 135.62700 17.70400  47.59800  1.000 164.87731 ?  249 ALA E CB  1 
ATOM 4664  N N   . PHE E 5 223 ? 133.09500 16.94500  46.46800  1.000 170.07085 ?  250 PHE E N   1 
ATOM 4665  C CA  . PHE E 5 223 ? 131.69600 16.90900  46.04200  1.000 146.79529 ?  250 PHE E CA  1 
ATOM 4666  C C   . PHE E 5 223 ? 131.50600 17.72700  44.76900  1.000 146.03089 ?  250 PHE E C   1 
ATOM 4667  O O   . PHE E 5 223 ? 132.03600 18.83600  44.66100  1.000 147.32727 ?  250 PHE E O   1 
ATOM 4668  C CB  . PHE E 5 223 ? 130.73700 17.42400  47.13000  1.000 145.08859 ?  250 PHE E CB  1 
ATOM 4669  C CG  . PHE E 5 223 ? 131.08000 18.79000  47.68100  1.000 148.21519 ?  250 PHE E CG  1 
ATOM 4670  C CD1 . PHE E 5 223 ? 132.16100 18.98000  48.52800  1.000 166.57846 ?  250 PHE E CD1 1 
ATOM 4671  C CD2 . PHE E 5 223 ? 130.28000 19.88200  47.38300  1.000 151.17637 ?  250 PHE E CD2 1 
ATOM 4672  C CE1 . PHE E 5 223 ? 132.45400 20.23800  49.03400  1.000 164.27815 ?  250 PHE E CE1 1 
ATOM 4673  C CE2 . PHE E 5 223 ? 130.56700 21.13300  47.89000  1.000 134.90607 ?  250 PHE E CE2 1 
ATOM 4674  C CZ  . PHE E 5 223 ? 131.65100 21.31300  48.71300  1.000 143.93058 ?  250 PHE E CZ  1 
ATOM 4675  N N   . GLN E 5 224 ? 130.73900 17.20300  43.81100  1.000 155.26578 ?  251 GLN E N   1 
ATOM 4676  C CA  . GLN E 5 224 ? 130.22400 17.97900  42.67700  1.000 135.04997 ?  251 GLN E CA  1 
ATOM 4677  C C   . GLN E 5 224 ? 131.34600 18.63700  41.86200  1.000 127.12002 ?  251 GLN E C   1 
ATOM 4678  O O   . GLN E 5 224 ? 131.53700 19.85700  41.87600  1.000 118.23617 ?  251 GLN E O   1 
ATOM 4679  C CB  . GLN E 5 224 ? 129.21100 19.02500  43.15700  1.000 140.97637 ?  251 GLN E CB  1 
ATOM 4680  C CG  . GLN E 5 224 ? 127.74700 18.60700  43.01600  1.000 155.47965 ?  251 GLN E CG  1 
ATOM 4681  C CD  . GLN E 5 224 ? 127.23000 18.71100  41.58400  1.000 152.01117 ?  251 GLN E CD  1 
ATOM 4682  O OE1 . GLN E 5 224 ? 128.00000 18.90500  40.64300  1.000 139.31364 ?  251 GLN E OE1 1 
ATOM 4683  N NE2 . GLN E 5 224 ? 125.91600 18.59000  41.41700  1.000 154.46000 ?  251 GLN E NE2 1 
ATOM 4684  N N   . VAL E 5 225 ? 132.10400 17.79200  41.16500  1.000 127.85136 ?  252 VAL E N   1 
ATOM 4685  C CA  . VAL E 5 225 ? 133.23100 18.23200  40.34900  1.000 125.36575 ?  252 VAL E CA  1 
ATOM 4686  C C   . VAL E 5 225 ? 132.83500 18.16800  38.87300  1.000 122.37309 ?  252 VAL E C   1 
ATOM 4687  O O   . VAL E 5 225 ? 131.93000 17.42700  38.47600  1.000 130.44616 ?  252 VAL E O   1 
ATOM 4688  C CB  . VAL E 5 225 ? 134.49500 17.38800  40.63200  1.000 116.12034 ?  252 VAL E CB  1 
ATOM 4689  C CG1 . VAL E 5 225 ? 134.43700 16.06900  39.89800  1.000 116.41124 ?  252 VAL E CG1 1 
ATOM 4690  C CG2 . VAL E 5 225 ? 135.75600 18.15100  40.26000  1.000 139.58983 ?  252 VAL E CG2 1 
ATOM 4691  N N   . ASP E 5 226 ? 133.50500 18.98200  38.05500  1.000 115.87140 ?  253 ASP E N   1 
ATOM 4692  C CA  . ASP E 5 226 ? 133.15400 19.10300  36.64300  1.000 99.94115  ?  253 ASP E CA  1 
ATOM 4693  C C   . ASP E 5 226 ? 133.71800 17.95100  35.81200  1.000 109.56141 ?  253 ASP E C   1 
ATOM 4694  O O   . ASP E 5 226 ? 134.81600 17.44800  36.06700  1.000 126.74818 ?  253 ASP E O   1 
ATOM 4695  C CB  . ASP E 5 226 ? 133.66200 20.42800  36.06600  1.000 110.42924 ?  253 ASP E CB  1 
ATOM 4696  C CG  . ASP E 5 226 ? 132.54400 21.43200  35.83000  1.000 132.80908 ?  253 ASP E CG  1 
ATOM 4697  O OD1 . ASP E 5 226 ? 131.37200 21.00900  35.77800  1.000 136.59671 ?  253 ASP E OD1 1 
ATOM 4698  O OD2 . ASP E 5 226 ? 132.82900 22.63900  35.66600  1.000 135.11171 -1 253 ASP E OD2 1 
ATOM 4699  N N   . VAL E 5 227 ? 132.95600 17.55300  34.78900  1.000 106.40676 ?  254 VAL E N   1 
ATOM 4700  C CA  . VAL E 5 227 ? 133.34000 16.50700  33.83800  1.000 103.68599 ?  254 VAL E CA  1 
ATOM 4701  C C   . VAL E 5 227 ? 132.92200 16.98300  32.45500  1.000 109.36674 ?  254 VAL E C   1 
ATOM 4702  O O   . VAL E 5 227 ? 131.72300 17.04400  32.15600  1.000 118.23849 ?  254 VAL E O   1 
ATOM 4703  C CB  . VAL E 5 227 ? 132.68700 15.15000  34.13900  1.000 105.23579 ?  254 VAL E CB  1 
ATOM 4704  C CG1 . VAL E 5 227 ? 133.00300 14.16500  33.02200  1.000 110.86684 ?  254 VAL E CG1 1 
ATOM 4705  C CG2 . VAL E 5 227 ? 133.14300 14.60400  35.48100  1.000 115.50793 ?  254 VAL E CG2 1 
ATOM 4706  N N   . ILE E 5 228 ? 133.89200 17.29600  31.60700  1.000 101.19094 ?  255 ILE E N   1 
ATOM 4707  C CA  . ILE E 5 228 ? 133.60800 17.82100  30.27800  1.000 109.23843 ?  255 ILE E CA  1 
ATOM 4708  C C   . ILE E 5 228 ? 133.37200 16.66300  29.31800  1.000 117.37715 ?  255 ILE E C   1 
ATOM 4709  O O   . ILE E 5 228 ? 134.16200 15.71200  29.27000  1.000 111.82271 ?  255 ILE E O   1 
ATOM 4710  C CB  . ILE E 5 228 ? 134.75300 18.72200  29.78400  1.000 103.77785 ?  255 ILE E CB  1 
ATOM 4711  C CG1 . ILE E 5 228 ? 134.90600 19.95000  30.69100  1.000 109.14086 ?  255 ILE E CG1 1 
ATOM 4712  C CG2 . ILE E 5 228 ? 134.51500 19.15200  28.34800  1.000 107.74569 ?  255 ILE E CG2 1 
ATOM 4713  C CD1 . ILE E 5 228 ? 136.15200 19.93500  31.55200  1.000 135.16157 ?  255 ILE E CD1 1 
ATOM 4714  N N   . VAL E 5 229 ? 132.26900 16.73100  28.57200  1.000 115.69153 ?  256 VAL E N   1 
ATOM 4715  C CA  . VAL E 5 229 ? 132.01500 15.85300  27.43300  1.000 111.57633 ?  256 VAL E CA  1 
ATOM 4716  C C   . VAL E 5 229 ? 132.19000 16.69100  26.17600  1.000 120.99926 ?  256 VAL E C   1 
ATOM 4717  O O   . VAL E 5 229 ? 131.53700 17.73000  26.01900  1.000 127.87272 ?  256 VAL E O   1 
ATOM 4718  C CB  . VAL E 5 229 ? 130.61600 15.22300  27.48000  1.000 103.80985 ?  256 VAL E CB  1 
ATOM 4719  C CG1 . VAL E 5 229 ? 130.45800 14.22300  26.34000  1.000 105.02633 ?  256 VAL E CG1 1 
ATOM 4720  C CG2 . VAL E 5 229 ? 130.38000 14.55000  28.81600  1.000 107.86270 ?  256 VAL E CG2 1 
ATOM 4721  N N   . ASP E 5 230 ? 133.06700 16.24500  25.28400  1.000 125.13958 ?  257 ASP E N   1 
ATOM 4722  C CA  . ASP E 5 230 ? 133.43100 16.99500  24.08900  1.000 123.28809 ?  257 ASP E CA  1 
ATOM 4723  C C   . ASP E 5 230 ? 132.81500 16.32200  22.86900  1.000 127.59201 ?  257 ASP E C   1 
ATOM 4724  O O   . ASP E 5 230 ? 133.17200 15.18600  22.54000  1.000 133.00348 ?  257 ASP E O   1 
ATOM 4725  C CB  . ASP E 5 230 ? 134.95200 17.08000  23.96700  1.000 136.86468 ?  257 ASP E CB  1 
ATOM 4726  C CG  . ASP E 5 230 ? 135.42000 18.40200  23.39600  1.000 153.89574 ?  257 ASP E CG  1 
ATOM 4727  O OD1 . ASP E 5 230 ? 134.56400 19.23600  23.02800  1.000 151.21774 ?  257 ASP E OD1 1 
ATOM 4728  O OD2 . ASP E 5 230 ? 136.64900 18.61800  23.33800  1.000 147.86252 -1 257 ASP E OD2 1 
ATOM 4729  N N   . LEU E 5 231 ? 131.90200 17.02700  22.19800  1.000 139.46162 ?  258 LEU E N   1 
ATOM 4730  C CA  . LEU E 5 231 ? 131.22200 16.51700  21.01100  1.000 146.63718 ?  258 LEU E CA  1 
ATOM 4731  C C   . LEU E 5 231 ? 131.82200 17.12700  19.74900  1.000 150.86492 ?  258 LEU E C   1 
ATOM 4732  O O   . LEU E 5 231 ? 131.82900 18.35200  19.58700  1.000 150.36022 ?  258 LEU E O   1 
ATOM 4733  C CB  . LEU E 5 231 ? 129.72400 16.81400  21.07300  1.000 136.30418 ?  258 LEU E CB  1 
ATOM 4734  C CG  . LEU E 5 231 ? 128.85300 15.89200  21.92800  1.000 143.95041 ?  258 LEU E CG  1 
ATOM 4735  C CD1 . LEU E 5 231 ? 128.96600 16.22500  23.40900  1.000 144.48920 ?  258 LEU E CD1 1 
ATOM 4736  C CD2 . LEU E 5 231 ? 127.40600 15.94900  21.46500  1.000 152.25387 ?  258 LEU E CD2 1 
ATOM 4737  N N   . ARG E 5 232 ? 132.27500 16.26900  18.84300  1.000 134.17424 ?  259 ARG E N   1 
ATOM 4738  C CA  . ARG E 5 232 ? 132.91000 16.67600  17.60000  1.000 122.59579 ?  259 ARG E CA  1 
ATOM 4739  C C   . ARG E 5 232 ? 132.61800 15.64000  16.54000  1.000 129.44994 ?  259 ARG E C   1 
ATOM 4740  O O   . ARG E 5 232 ? 132.33800 14.47300  16.86100  1.000 143.18023 ?  259 ARG E O   1 
ATOM 4741  C CB  . ARG E 5 232 ? 134.42800 16.83700  17.76300  1.000 144.17072 ?  259 ARG E CB  1 
ATOM 4742  C CG  . ARG E 5 232 ? 134.90700 18.23500  18.08300  1.000 135.24641 ?  259 ARG E CG  1 
ATOM 4743  C CD  . ARG E 5 232 ? 136.41300 18.23100  18.29300  1.000 133.19351 ?  259 ARG E CD  1 
ATOM 4744  N NE  . ARG E 5 232 ? 136.94700 19.55400  18.59200  1.000 138.44344 ?  259 ARG E NE  1 
ATOM 4745  C CZ  . ARG E 5 232 ? 136.82300 20.17400  19.75600  1.000 140.86302 ?  259 ARG E CZ  1 
ATOM 4746  N NH1 . ARG E 5 232 ? 136.16600 19.62400  20.76400  1.000 137.32363 ?  259 ARG E NH1 1 
ATOM 4747  N NH2 . ARG E 5 232 ? 137.37600 21.37500  19.91300  1.000 130.20616 ?  259 ARG E NH2 1 
ATOM 4748  N N   . PRO E 5 233 ? 132.67100 16.00500  15.26400  1.000 137.67557 ?  260 PRO E N   1 
ATOM 4749  C CA  . PRO E 5 233 ? 132.64900 14.99500  14.21000  1.000 151.77631 ?  260 PRO E CA  1 
ATOM 4750  C C   . PRO E 5 233 ? 133.97400 14.25200  14.15000  1.000 165.20057 ?  260 PRO E C   1 
ATOM 4751  O O   . PRO E 5 233 ? 135.02700 14.78000  14.51900  1.000 157.58117 ?  260 PRO E O   1 
ATOM 4752  C CB  . PRO E 5 233 ? 132.39300 15.80500  12.93500  1.000 143.41175 ?  260 PRO E CB  1 
ATOM 4753  C CG  . PRO E 5 233 ? 132.89400 17.17000  13.24800  1.000 146.38918 ?  260 PRO E CG  1 
ATOM 4754  C CD  . PRO E 5 233 ? 132.68300 17.38000  14.72200  1.000 139.82311 ?  260 PRO E CD  1 
ATOM 4755  N N   . LEU E 5 234 ? 133.90400 12.99800  13.70000  1.000 167.73715 ?  261 LEU E N   1 
ATOM 4756  C CA  . LEU E 5 234 ? 135.09700 12.15800  13.64900  1.000 156.38508 ?  261 LEU E CA  1 
ATOM 4757  C C   . LEU E 5 234 ? 136.14800 12.72500  12.70200  1.000 188.61166 ?  261 LEU E C   1 
ATOM 4758  O O   . LEU E 5 234 ? 137.34700 12.67900  12.99800  1.000 185.30430 ?  261 LEU E O   1 
ATOM 4759  C CB  . LEU E 5 234 ? 134.71700 10.74000  13.23200  1.000 152.03359 ?  261 LEU E CB  1 
ATOM 4760  C CG  . LEU E 5 234 ? 135.88100 9.77700   13.00700  1.000 144.62446 ?  261 LEU E CG  1 
ATOM 4761  C CD1 . LEU E 5 234 ? 136.68700 9.60700   14.27900  1.000 131.66033 ?  261 LEU E CD1 1 
ATOM 4762  C CD2 . LEU E 5 234 ? 135.37000 8.43700   12.50300  1.000 172.03300 ?  261 LEU E CD2 1 
ATOM 4763  N N   . ASP E 5 235 ? 135.72100 13.25700  11.55400  1.000 219.28963 ?  262 ASP E N   1 
ATOM 4764  C CA  . ASP E 5 235 ? 136.68100 13.77600  10.58500  1.000 227.81770 ?  262 ASP E CA  1 
ATOM 4765  C C   . ASP E 5 235 ? 137.26600 15.11100  11.03300  1.000 240.95229 ?  262 ASP E C   1 
ATOM 4766  O O   . ASP E 5 235 ? 138.47500 15.33400  10.91000  1.000 233.29379 ?  262 ASP E O   1 
ATOM 4767  C CB  . ASP E 5 235 ? 136.02800 13.90800  9.20700   1.000 213.19389 ?  262 ASP E CB  1 
ATOM 4768  C CG  . ASP E 5 235 ? 134.97200 14.99400  9.15900   1.000 229.96873 ?  262 ASP E CG  1 
ATOM 4769  O OD1 . ASP E 5 235 ? 134.31700 15.23500  10.19600  1.000 227.08778 ?  262 ASP E OD1 1 
ATOM 4770  O OD2 . ASP E 5 235 ? 134.80000 15.61300  8.08700   1.000 235.71856 -1 262 ASP E OD2 1 
ATOM 4771  N N   . GLY E 5 236 ? 136.43000 16.00700  11.55400  1.000 238.85936 ?  263 GLY E N   1 
ATOM 4772  C CA  . GLY E 5 236 ? 136.90200 17.31700  11.95400  1.000 244.71739 ?  263 GLY E CA  1 
ATOM 4773  C C   . GLY E 5 236 ? 137.13600 18.27400  10.80800  1.000 252.85818 ?  263 GLY E C   1 
ATOM 4774  O O   . GLY E 5 236 ? 138.00100 19.14900  10.91100  1.000 244.71325 ?  263 GLY E O   1 
ATOM 4775  N N   . ASP E 5 237 ? 136.39500 18.12900  9.70900   1.000 220.23606 ?  264 ASP E N   1 
ATOM 4776  C CA  . ASP E 5 237 ? 136.52800 19.01900  8.56100   1.000 201.62974 ?  264 ASP E CA  1 
ATOM 4777  C C   . ASP E 5 237 ? 135.24700 19.77800  8.25800   1.000 166.65029 ?  264 ASP E C   1 
ATOM 4778  O O   . ASP E 5 237 ? 135.27900 21.00600  8.12300   1.000 166.72299 ?  264 ASP E O   1 
ATOM 4779  C CB  . ASP E 5 237 ? 136.96500 18.21700  7.32000   1.000 205.06669 ?  264 ASP E CB  1 
ATOM 4780  C CG  . ASP E 5 237 ? 138.39900 17.72800  7.41300   1.000 215.18261 ?  264 ASP E CG  1 
ATOM 4781  O OD1 . ASP E 5 237 ? 139.32200 18.56200  7.29700   1.000 212.51859 -1 264 ASP E OD1 1 
ATOM 4782  O OD2 . ASP E 5 237 ? 138.60400 16.50900  7.59500   1.000 217.82368 ?  264 ASP E OD2 1 
ATOM 4783  N N   . ILE E 5 238 ? 134.11900 19.08400  8.14600   1.000 176.34207 ?  265 ILE E N   1 
ATOM 4784  C CA  . ILE E 5 238 ? 132.83600 19.72400  7.86800   1.000 158.78683 ?  265 ILE E CA  1 
ATOM 4785  C C   . ILE E 5 238 ? 131.91700 19.55000  9.07200   1.000 157.63364 ?  265 ILE E C   1 
ATOM 4786  O O   . ILE E 5 238 ? 131.98500 18.51900  9.75800   1.000 168.77860 ?  265 ILE E O   1 
ATOM 4787  C CB  . ILE E 5 238 ? 132.19700 19.15900  6.59000   1.000 155.11319 ?  265 ILE E CB  1 
ATOM 4788  C CG1 . ILE E 5 238 ? 132.29300 17.63100  6.58400   1.000 173.03130 ?  265 ILE E CG1 1 
ATOM 4789  C CG2 . ILE E 5 238 ? 132.85000 19.76300  5.35200   1.000 159.14590 ?  265 ILE E CG2 1 
ATOM 4790  C CD1 . ILE E 5 238 ? 131.31000 16.95900  5.65300   1.000 159.52271 ?  265 ILE E CD1 1 
ATOM 4791  N N   . PRO E 5 239 ? 131.04300 20.51200  9.36000   1.000 149.36300 ?  266 PRO E N   1 
ATOM 4792  C CA  . PRO E 5 239 ? 130.10700 20.35500  10.47900  1.000 137.49997 ?  266 PRO E CA  1 
ATOM 4793  C C   . PRO E 5 239 ? 129.07300 19.28200  10.17600  1.000 154.08879 ?  266 PRO E C   1 
ATOM 4794  O O   . PRO E 5 239 ? 128.87000 18.86800  9.03400   1.000 159.46056 ?  266 PRO E O   1 
ATOM 4795  C CB  . PRO E 5 239 ? 129.46100 21.73700  10.60900  1.000 138.34428 ?  266 PRO E CB  1 
ATOM 4796  C CG  . PRO E 5 239 ? 130.37800 22.67100  9.87600   1.000 143.20913 ?  266 PRO E CG  1 
ATOM 4797  C CD  . PRO E 5 239 ? 130.96500 21.85500  8.76300   1.000 151.77102 ?  266 PRO E CD  1 
ATOM 4798  N N   . LEU E 5 240 ? 128.39400 18.84200  11.23000  1.000 141.60054 ?  267 LEU E N   1 
ATOM 4799  C CA  . LEU E 5 240 ? 127.48700 17.70800  11.13700  1.000 153.56689 ?  267 LEU E CA  1 
ATOM 4800  C C   . LEU E 5 240 ? 126.13000 18.04600  11.73400  1.000 144.68436 ?  267 LEU E C   1 
ATOM 4801  O O   . LEU E 5 240 ? 126.05100 18.61600  12.82600  1.000 150.51802 ?  267 LEU E O   1 
ATOM 4802  C CB  . LEU E 5 240 ? 128.07500 16.49000  11.85700  1.000 142.05213 ?  267 LEU E CB  1 
ATOM 4803  C CG  . LEU E 5 240 ? 128.62500 15.35300  10.99700  1.000 157.56750 ?  267 LEU E CG  1 
ATOM 4804  C CD1 . LEU E 5 240 ? 129.80100 15.81300  10.14700  1.000 156.07013 ?  267 LEU E CD1 1 
ATOM 4805  C CD2 . LEU E 5 240 ? 129.01800 14.18200  11.88500  1.000 147.35499 ?  267 LEU E CD2 1 
ATOM 4806  N N   . HIS E 5 241 ? 125.06800 17.70000  11.00700  1.000 134.43594 ?  268 HIS E N   1 
ATOM 4807  C CA  . HIS E 5 241 ? 123.69700 17.78400  11.50800  1.000 140.99528 ?  268 HIS E CA  1 
ATOM 4808  C C   . HIS E 5 241 ? 123.30300 16.41100  12.02400  1.000 142.46133 ?  268 HIS E C   1 
ATOM 4809  O O   . HIS E 5 241 ? 122.95600 15.51600  11.24900  1.000 161.54400 ?  268 HIS E O   1 
ATOM 4810  C CB  . HIS E 5 241 ? 122.72400 18.25500  10.43400  1.000 151.23414 ?  268 HIS E CB  1 
ATOM 4811  C CG  . HIS E 5 241 ? 121.33300 18.47000  10.94100  1.000 142.16737 ?  268 HIS E CG  1 
ATOM 4812  N ND1 . HIS E 5 241 ? 120.48900 17.42200  11.24500  1.000 146.67182 ?  268 HIS E ND1 1 
ATOM 4813  C CD2 . HIS E 5 241 ? 120.64300 19.60100  11.21900  1.000 139.73544 ?  268 HIS E CD2 1 
ATOM 4814  C CE1 . HIS E 5 241 ? 119.33400 17.89800  11.67400  1.000 153.38256 ?  268 HIS E CE1 1 
ATOM 4815  N NE2 . HIS E 5 241 ? 119.40200 19.21700  11.66900  1.000 168.80753 ?  268 HIS E NE2 1 
ATOM 4816  N N   . ARG E 5 242 ? 123.33500 16.25300  13.33900  1.000 133.50560 ?  269 ARG E N   1 
ATOM 4817  C CA  . ARG E 5 242 ? 123.03200 14.97900  13.95900  1.000 139.45039 ?  269 ARG E CA  1 
ATOM 4818  C C   . ARG E 5 242 ? 122.10700 15.18600  15.14400  1.000 139.58389 ?  269 ARG E C   1 
ATOM 4819  O O   . ARG E 5 242 ? 122.09800 16.24800  15.77200  1.000 135.17329 ?  269 ARG E O   1 
ATOM 4820  C CB  . ARG E 5 242 ? 124.30700 14.25200  14.40800  1.000 122.84832 ?  269 ARG E CB  1 
ATOM 4821  C CG  . ARG E 5 242 ? 124.71100 13.11700  13.49100  1.000 124.46985 ?  269 ARG E CG  1 
ATOM 4822  C CD  . ARG E 5 242 ? 123.77100 11.95100  13.72500  1.000 160.58834 ?  269 ARG E CD  1 
ATOM 4823  N NE  . ARG E 5 242 ? 124.14800 10.74600  13.00000  1.000 186.36537 ?  269 ARG E NE  1 
ATOM 4824  C CZ  . ARG E 5 242 ? 123.35100 9.69800   12.84300  1.000 190.40769 ?  269 ARG E CZ  1 
ATOM 4825  N NH1 . ARG E 5 242 ? 122.12400 9.68500   13.33800  1.000 170.67010 ?  269 ARG E NH1 1 
ATOM 4826  N NH2 . ARG E 5 242 ? 123.80100 8.63300   12.18600  1.000 205.48130 ?  269 ARG E NH2 1 
ATOM 4827  N N   . ASP E 5 243 ? 121.31900 14.15600  15.42900  1.000 142.53619 ?  270 ASP E N   1 
ATOM 4828  C CA  . ASP E 5 243 ? 120.53800 14.07100  16.65100  1.000 136.70695 ?  270 ASP E CA  1 
ATOM 4829  C C   . ASP E 5 243 ? 121.32700 13.21200  17.62600  1.000 138.81734 ?  270 ASP E C   1 
ATOM 4830  O O   . ASP E 5 243 ? 121.77800 12.11800  17.27200  1.000 132.71254 ?  270 ASP E O   1 
ATOM 4831  C CB  . ASP E 5 243 ? 119.15800 13.46700  16.38600  1.000 134.34641 ?  270 ASP E CB  1 
ATOM 4832  C CG  . ASP E 5 243 ? 118.22800 14.42400  15.65600  1.000 166.16276 ?  270 ASP E CG  1 
ATOM 4833  O OD1 . ASP E 5 243 ? 118.66800 15.54200  15.31300  1.000 166.45627 ?  270 ASP E OD1 1 
ATOM 4834  O OD2 . ASP E 5 243 ? 117.05600 14.04700  15.41500  1.000 171.53925 -1 270 ASP E OD2 1 
ATOM 4835  N N   . VAL E 5 244 ? 121.52100 13.71800  18.83800  1.000 134.71207 ?  271 VAL E N   1 
ATOM 4836  C CA  . VAL E 5 244 ? 122.43200 13.10000  19.79300  1.000 135.55029 ?  271 VAL E CA  1 
ATOM 4837  C C   . VAL E 5 244 ? 121.71600 12.97700  21.12500  1.000 126.59138 ?  271 VAL E C   1 
ATOM 4838  O O   . VAL E 5 244 ? 121.25900 13.98200  21.68500  1.000 116.44417 ?  271 VAL E O   1 
ATOM 4839  C CB  . VAL E 5 244 ? 123.73500 13.90100  19.95600  1.000 135.18491 ?  271 VAL E CB  1 
ATOM 4840  C CG1 . VAL E 5 244 ? 124.64500 13.22600  20.97100  1.000 117.31351 ?  271 VAL E CG1 1 
ATOM 4841  C CG2 . VAL E 5 244 ? 124.44300 14.04500  18.61700  1.000 139.87117 ?  271 VAL E CG2 1 
ATOM 4842  N N   . VAL E 5 245 ? 121.59200 11.75200  21.61300  1.000 123.61475 ?  272 VAL E N   1 
ATOM 4843  C CA  . VAL E 5 245 ? 121.13600 11.49000  22.96800  1.000 125.17549 ?  272 VAL E CA  1 
ATOM 4844  C C   . VAL E 5 245 ? 122.33700 11.07000  23.79700  1.000 121.74441 ?  272 VAL E C   1 
ATOM 4845  O O   . VAL E 5 245 ? 123.18600 10.29500  23.33800  1.000 118.17554 ?  272 VAL E O   1 
ATOM 4846  C CB  . VAL E 5 245 ? 120.04100 10.41200  23.00200  1.000 121.48331 ?  272 VAL E CB  1 
ATOM 4847  C CG1 . VAL E 5 245 ? 119.57900 10.18300  24.43500  1.000 122.25840 ?  272 VAL E CG1 1 
ATOM 4848  C CG2 . VAL E 5 245 ? 118.89100 10.81200  22.11300  1.000 141.53265 ?  272 VAL E CG2 1 
ATOM 4849  N N   . LEU E 5 246 ? 122.42200 11.59400  25.01300  1.000 118.54010 ?  273 LEU E N   1 
ATOM 4850  C CA  . LEU E 5 246 ? 123.52100 11.29200  25.91900  1.000 113.13528 ?  273 LEU E CA  1 
ATOM 4851  C C   . LEU E 5 246 ? 122.91500 10.87700  27.25000  1.000 114.23283 ?  273 LEU E C   1 
ATOM 4852  O O   . LEU E 5 246 ? 122.30900 11.70200  27.94300  1.000 121.98101 ?  273 LEU E O   1 
ATOM 4853  C CB  . LEU E 5 246 ? 124.45500 12.49400  26.08700  1.000 119.38825 ?  273 LEU E CB  1 
ATOM 4854  C CG  . LEU E 5 246 ? 125.20100 12.99700  24.84600  1.000 109.91336 ?  273 LEU E CG  1 
ATOM 4855  C CD1 . LEU E 5 246 ? 126.09700 14.17000  25.20000  1.000 108.10013 ?  273 LEU E CD1 1 
ATOM 4856  C CD2 . LEU E 5 246 ? 126.01600 11.89100  24.18800  1.000 112.74620 ?  273 LEU E CD2 1 
ATOM 4857  N N   . LEU E 5 247 ? 123.04200 9.59600   27.58600  1.000 115.91919 ?  274 LEU E N   1 
ATOM 4858  C CA  . LEU E 5 247 ? 122.74800 9.11900   28.93000  1.000 120.79869 ?  274 LEU E CA  1 
ATOM 4859  C C   . LEU E 5 247 ? 124.04100 9.17900   29.72600  1.000 114.80723 ?  274 LEU E C   1 
ATOM 4860  O O   . LEU E 5 247 ? 125.02900 8.53500   29.36200  1.000 123.00492 ?  274 LEU E O   1 
ATOM 4861  C CB  . LEU E 5 247 ? 122.19700 7.69600   28.92000  1.000 121.13878 ?  274 LEU E CB  1 
ATOM 4862  C CG  . LEU E 5 247 ? 120.68700 7.55300   29.05700  1.000 124.79342 ?  274 LEU E CG  1 
ATOM 4863  C CD1 . LEU E 5 247 ? 120.01900 8.12500   27.82200  1.000 145.05399 ?  274 LEU E CD1 1 
ATOM 4864  C CD2 . LEU E 5 247 ? 120.29800 6.09400   29.26200  1.000 129.32392 ?  274 LEU E CD2 1 
ATOM 4865  N N   . LEU E 5 248 ? 124.04300 9.96300   30.79600  1.000 113.54736 ?  275 LEU E N   1 
ATOM 4866  C CA  . LEU E 5 248 ? 125.26100 10.22100  31.55000  1.000 111.20250 ?  275 LEU E CA  1 
ATOM 4867  C C   . LEU E 5 248 ? 124.99800 9.87500   33.00700  1.000 120.55053 ?  275 LEU E C   1 
ATOM 4868  O O   . LEU E 5 248 ? 124.30600 10.61300  33.71200  1.000 156.76858 ?  275 LEU E O   1 
ATOM 4869  C CB  . LEU E 5 248 ? 125.70900 11.67200  31.39200  1.000 108.50039 ?  275 LEU E CB  1 
ATOM 4870  C CG  . LEU E 5 248 ? 125.80000 12.22300  29.96600  1.000 107.83236 ?  275 LEU E CG  1 
ATOM 4871  C CD1 . LEU E 5 248 ? 126.15700 13.70300  29.98900  1.000 106.06895 ?  275 LEU E CD1 1 
ATOM 4872  C CD2 . LEU E 5 248 ? 126.77000 11.43000  29.09300  1.000 107.74333 ?  275 LEU E CD2 1 
ATOM 4873  N N   . LYS E 5 249 ? 125.55400 8.75800   33.45600  1.000 113.70796 ?  276 LYS E N   1 
ATOM 4874  C CA  . LYS E 5 249 ? 125.32100 8.24300   34.79400  1.000 115.73095 ?  276 LYS E CA  1 
ATOM 4875  C C   . LYS E 5 249 ? 126.65500 8.08400   35.50300  1.000 118.33636 ?  276 LYS E C   1 
ATOM 4876  O O   . LYS E 5 249 ? 127.63000 7.62800   34.90300  1.000 134.40619 ?  276 LYS E O   1 
ATOM 4877  C CB  . LYS E 5 249 ? 124.57600 6.89900   34.73800  1.000 133.61006 ?  276 LYS E CB  1 
ATOM 4878  C CG  . LYS E 5 249 ? 124.58300 6.11800   36.04100  1.000 134.73929 ?  276 LYS E CG  1 
ATOM 4879  C CD  . LYS E 5 249 ? 123.56400 6.65400   37.02100  1.000 124.74827 ?  276 LYS E CD  1 
ATOM 4880  C CE  . LYS E 5 249 ? 122.72700 5.52700   37.57600  1.000 153.77164 ?  276 LYS E CE  1 
ATOM 4881  N NZ  . LYS E 5 249 ? 123.54300 4.29000   37.72400  1.000 153.79810 ?  276 LYS E NZ  1 
ATOM 4882  N N   . GLY E 5 250 ? 126.69800 8.45800   36.77900  1.000 125.32315 ?  277 GLY E N   1 
ATOM 4883  C CA  . GLY E 5 250 ? 127.90500 8.25600   37.56500  1.000 123.08537 ?  277 GLY E CA  1 
ATOM 4884  C C   . GLY E 5 250 ? 127.53600 7.92300   39.00000  1.000 134.09744 ?  277 GLY E C   1 
ATOM 4885  O O   . GLY E 5 250 ? 126.52700 8.39900   39.52700  1.000 149.71593 ?  277 GLY E O   1 
ATOM 4886  N N   . GLU E 5 251 ? 128.38100 7.10400   39.62800  1.000 123.34247 ?  278 GLU E N   1 
ATOM 4887  C CA  . GLU E 5 251 ? 128.23000 6.82600   41.04900  1.000 118.44637 ?  278 GLU E CA  1 
ATOM 4888  C C   . GLU E 5 251 ? 128.41300 8.10400   41.85500  1.000 137.27333 ?  278 GLU E C   1 
ATOM 4889  O O   . GLU E 5 251 ? 127.49400 8.56700   42.54100  1.000 152.76789 ?  278 GLU E O   1 
ATOM 4890  C CB  . GLU E 5 251 ? 129.24300 5.76400   41.48100  1.000 119.81158 ?  278 GLU E CB  1 
ATOM 4891  C CG  . GLU E 5 251 ? 128.95200 4.34100   40.99500  1.000 132.58203 ?  278 GLU E CG  1 
ATOM 4892  C CD  . GLU E 5 251 ? 127.49600 3.92600   41.11400  1.000 158.82089 ?  278 GLU E CD  1 
ATOM 4893  O OE1 . GLU E 5 251 ? 126.84800 4.24900   42.13200  1.000 176.71963 ?  278 GLU E OE1 1 
ATOM 4894  O OE2 . GLU E 5 251 ? 127.00000 3.26200   40.17900  1.000 159.73578 -1 278 GLU E OE2 1 
ATOM 4895  N N   . LYS E 5 252 ? 129.60700 8.68500   41.78200  1.000 128.11680 ?  279 LYS E N   1 
ATOM 4896  C CA  . LYS E 5 252 ? 129.87800 9.97100   42.40300  1.000 133.31995 ?  279 LYS E CA  1 
ATOM 4897  C C   . LYS E 5 252 ? 129.09400 11.08300  41.71100  1.000 139.15174 ?  279 LYS E C   1 
ATOM 4898  O O   . LYS E 5 252 ? 128.82400 11.03300  40.50800  1.000 118.41503 ?  279 LYS E O   1 
ATOM 4899  C CB  . LYS E 5 252 ? 131.37600 10.27700  42.35900  1.000 133.14586 ?  279 LYS E CB  1 
ATOM 4900  C CG  . LYS E 5 252 ? 132.16700 9.66200   43.50300  1.000 142.48666 ?  279 LYS E CG  1 
ATOM 4901  C CD  . LYS E 5 252 ? 133.47600 10.40000  43.73300  1.000 157.40311 ?  279 LYS E CD  1 
ATOM 4902  C CE  . LYS E 5 252 ? 134.66900 9.47300   43.54700  1.000 146.68413 ?  279 LYS E CE  1 
ATOM 4903  N NZ  . LYS E 5 252 ? 135.96700 10.19500  43.66100  1.000 167.19839 ?  279 LYS E NZ  1 
ATOM 4904  N N   . SER E 5 253 ? 128.73100 12.10000  42.48800  1.000 146.03773 ?  280 SER E N   1 
ATOM 4905  C CA  . SER E 5 253 ? 127.96400 13.22800  41.97200  1.000 147.54713 ?  280 SER E CA  1 
ATOM 4906  C C   . SER E 5 253 ? 128.88400 14.12000  41.14800  1.000 130.86636 ?  280 SER E C   1 
ATOM 4907  O O   . SER E 5 253 ? 129.80700 14.74100  41.68400  1.000 141.96349 ?  280 SER E O   1 
ATOM 4908  C CB  . SER E 5 253 ? 127.33000 14.01100  43.11800  1.000 161.24905 ?  280 SER E CB  1 
ATOM 4909  O OG  . SER E 5 253 ? 126.38400 14.94900  42.63400  1.000 153.19186 ?  280 SER E OG  1 
ATOM 4910  N N   . VAL E 5 254 ? 128.63300 14.18600  39.84300  1.000 127.96577 ?  281 VAL E N   1 
ATOM 4911  C CA  . VAL E 5 254 ? 129.39700 15.01900  38.92700  1.000 122.38172 ?  281 VAL E CA  1 
ATOM 4912  C C   . VAL E 5 254 ? 128.46500 16.08000  38.35000  1.000 114.93584 ?  281 VAL E C   1 
ATOM 4913  O O   . VAL E 5 254 ? 127.25200 16.04300  38.54200  1.000 141.15535 ?  281 VAL E O   1 
ATOM 4914  C CB  . VAL E 5 254 ? 130.05300 14.19900  37.80000  1.000 116.12716 ?  281 VAL E CB  1 
ATOM 4915  C CG1 . VAL E 5 254 ? 131.03700 13.21100  38.37300  1.000 122.90963 ?  281 VAL E CG1 1 
ATOM 4916  C CG2 . VAL E 5 254 ? 128.99600 13.48100  36.98700  1.000 115.18933 ?  281 VAL E CG2 1 
ATOM 4917  N N   . ASN E 5 255 ? 129.05600 17.05200  37.66200  1.000 101.88750 ?  282 ASN E N   1 
ATOM 4918  C CA  . ASN E 5 255 ? 128.30500 18.02900  36.87800  1.000 110.95583 ?  282 ASN E CA  1 
ATOM 4919  C C   . ASN E 5 255 ? 128.81300 17.95500  35.44500  1.000 113.65677 ?  282 ASN E C   1 
ATOM 4920  O O   . ASN E 5 255 ? 129.97100 18.28800  35.17700  1.000 114.86526 ?  282 ASN E O   1 
ATOM 4921  C CB  . ASN E 5 255 ? 128.46300 19.43900  37.44200  1.000 111.26094 ?  282 ASN E CB  1 
ATOM 4922  C CG  . ASN E 5 255 ? 127.74500 20.48300  36.60800  1.000 125.90790 ?  282 ASN E CG  1 
ATOM 4923  O OD1 . ASN E 5 255 ? 126.52000 20.60600  36.67000  1.000 139.47630 ?  282 ASN E OD1 1 
ATOM 4924  N ND2 . ASN E 5 255 ? 128.50000 21.22500  35.80600  1.000 117.56222 ?  282 ASN E ND2 1 
ATOM 4925  N N   . TRP E 5 256 ? 127.95700 17.52400  34.52500  1.000 111.45777 ?  283 TRP E N   1 
ATOM 4926  C CA  . TRP E 5 256 ? 128.37400 17.35100  33.14000  1.000 114.34696 ?  283 TRP E CA  1 
ATOM 4927  C C   . TRP E 5 256 ? 128.42600 18.69000  32.41900  1.000 112.62522 ?  283 TRP E C   1 
ATOM 4928  O O   . TRP E 5 256 ? 127.58100 19.56200  32.63600  1.000 120.37966 ?  283 TRP E O   1 
ATOM 4929  C CB  . TRP E 5 256 ? 127.42900 16.39400  32.41700  1.000 107.28668 ?  283 TRP E CB  1 
ATOM 4930  C CG  . TRP E 5 256 ? 127.31800 15.07500  33.10600  1.000 103.60018 ?  283 TRP E CG  1 
ATOM 4931  C CD1 . TRP E 5 256 ? 126.45300 14.74400  34.10800  1.000 117.22199 ?  283 TRP E CD1 1 
ATOM 4932  C CD2 . TRP E 5 256 ? 128.10500 13.90600  32.85200  1.000 105.79865 ?  283 TRP E CD2 1 
ATOM 4933  N NE1 . TRP E 5 256 ? 126.65400 13.44000  34.49500  1.000 118.56361 ?  283 TRP E NE1 1 
ATOM 4934  C CE2 . TRP E 5 256 ? 127.66500 12.90500  33.74000  1.000 117.42395 ?  283 TRP E CE2 1 
ATOM 4935  C CE3 . TRP E 5 256 ? 129.14000 13.61000  31.96000  1.000 104.42872 ?  283 TRP E CE3 1 
ATOM 4936  C CZ2 . TRP E 5 256 ? 128.22200 11.62700  33.75900  1.000 116.47635 ?  283 TRP E CZ2 1 
ATOM 4937  C CZ3 . TRP E 5 256 ? 129.69300 12.34100  31.98000  1.000 103.46750 ?  283 TRP E CZ3 1 
ATOM 4938  C CH2 . TRP E 5 256 ? 129.23300 11.36600  32.87200  1.000 104.76754 ?  283 TRP E CH2 1 
ATOM 4939  N N   . VAL E 5 257 ? 129.44000 18.85600  31.57300  1.000 102.49333 ?  284 VAL E N   1 
ATOM 4940  C CA  . VAL E 5 257 ? 129.65400 20.08400  30.81500  1.000 110.14940 ?  284 VAL E CA  1 
ATOM 4941  C C   . VAL E 5 257 ? 129.77200 19.69900  29.34900  1.000 118.22457 ?  284 VAL E C   1 
ATOM 4942  O O   . VAL E 5 257 ? 130.77900 19.11100  28.93300  1.000 109.24691 ?  284 VAL E O   1 
ATOM 4943  C CB  . VAL E 5 257 ? 130.89900 20.84900  31.27700  1.000 103.44765 ?  284 VAL E CB  1 
ATOM 4944  C CG1 . VAL E 5 257 ? 131.21100 21.97200  30.30300  1.000 105.35914 ?  284 VAL E CG1 1 
ATOM 4945  C CG2 . VAL E 5 257 ? 130.68000 21.40100  32.67000  1.000 104.91509 ?  284 VAL E CG2 1 
ATOM 4946  N N   . ILE E 5 258 ? 128.75400 20.03200  28.56600  1.000 129.14785 ?  285 ILE E N   1 
ATOM 4947  C CA  . ILE E 5 258 ? 128.70400 19.65200  27.16100  1.000 118.44107 ?  285 ILE E CA  1 
ATOM 4948  C C   . ILE E 5 258 ? 129.36600 20.74700  26.33900  1.000 123.39574 ?  285 ILE E C   1 
ATOM 4949  O O   . ILE E 5 258 ? 128.95200 21.91000  26.38400  1.000 118.05346 ?  285 ILE E O   1 
ATOM 4950  C CB  . ILE E 5 258 ? 127.26000 19.40400  26.70800  1.000 106.57379 ?  285 ILE E CB  1 
ATOM 4951  C CG1 . ILE E 5 258 ? 126.53700 18.54900  27.75200  1.000 105.83064 ?  285 ILE E CG1 1 
ATOM 4952  C CG2 . ILE E 5 258 ? 127.23500 18.72800  25.35200  1.000 107.36393 ?  285 ILE E CG2 1 
ATOM 4953  C CD1 . ILE E 5 258 ? 127.15600 17.17800  27.96400  1.000 104.90765 ?  285 ILE E CD1 1 
ATOM 4954  N N   . LYS E 5 259 ? 130.38700 20.36400  25.57800  1.000 132.96207 ?  286 LYS E N   1 
ATOM 4955  C CA  . LYS E 5 259 ? 131.15900 21.26400  24.72800  1.000 117.32356 ?  286 LYS E CA  1 
ATOM 4956  C C   . LYS E 5 259 ? 131.01800 20.75300  23.29800  1.000 121.51510 ?  286 LYS E C   1 
ATOM 4957  O O   . LYS E 5 259 ? 131.80600 19.92200  22.84000  1.000 128.12968 ?  286 LYS E O   1 
ATOM 4958  C CB  . LYS E 5 259 ? 132.61100 21.31600  25.17500  1.000 119.08126 ?  286 LYS E CB  1 
ATOM 4959  C CG  . LYS E 5 259 ? 132.82000 22.01400  26.50600  1.000 109.83084 ?  286 LYS E CG  1 
ATOM 4960  C CD  . LYS E 5 259 ? 134.18100 22.67900  26.55600  1.000 111.81160 ?  286 LYS E CD  1 
ATOM 4961  C CE  . LYS E 5 259 ? 134.24700 23.72600  27.65200  1.000 131.96306 ?  286 LYS E CE  1 
ATOM 4962  N NZ  . LYS E 5 259 ? 134.45400 23.10700  28.99200  1.000 145.60870 ?  286 LYS E NZ  1 
ATOM 4963  N N   . ALA E 5 260 ? 129.97200 21.22400  22.61400  1.000 118.71528 ?  287 ALA E N   1 
ATOM 4964  C CA  . ALA E 5 260 ? 129.70900 20.76700  21.23100  1.000 114.20579 ?  287 ALA E CA  1 
ATOM 4965  C C   . ALA E 5 260 ? 130.56900 21.57300  20.25600  1.000 131.22850 ?  287 ALA E C   1 
ATOM 4966  O O   . ALA E 5 260 ? 130.56900 22.81600  20.35300  1.000 129.34837 ?  287 ALA E O   1 
ATOM 4967  C CB  . ALA E 5 260 ? 128.24200 20.91500  20.91900  1.000 129.13112 ?  287 ALA E CB  1 
ATOM 4968  N N   . HIS E 5 261 ? 131.27200 20.88300  19.35500  1.000 133.54884 ?  288 HIS E N   1 
ATOM 4969  C CA  . HIS E 5 261 ? 132.12500 21.57600  18.35300  1.000 124.23485 ?  288 HIS E CA  1 
ATOM 4970  C C   . HIS E 5 261 ? 131.79800 21.04000  16.95800  1.000 127.53933 ?  288 HIS E C   1 
ATOM 4971  O O   . HIS E 5 261 ? 131.95300 19.82100  16.73200  1.000 140.02443 ?  288 HIS E O   1 
ATOM 4972  C CB  . HIS E 5 261 ? 133.60700 21.42100  18.70800  1.000 129.17628 ?  288 HIS E CB  1 
ATOM 4973  C CG  . HIS E 5 261 ? 133.99400 22.09300  19.98200  1.000 143.99293 ?  288 HIS E CG  1 
ATOM 4974  N ND1 . HIS E 5 261 ? 134.68600 23.28400  20.01900  1.000 138.97384 ?  288 HIS E ND1 1 
ATOM 4975  C CD2 . HIS E 5 261 ? 133.78900 21.74600  21.25800  1.000 140.13437 ?  288 HIS E CD2 1 
ATOM 4976  C CE1 . HIS E 5 261 ? 134.88700 23.63400  21.28200  1.000 139.77143 ?  288 HIS E CE1 1 
ATOM 4977  N NE2 . HIS E 5 261 ? 134.35000 22.71300  22.05100  1.000 129.03919 ?  288 HIS E NE2 1 
ATOM 4978  N N   . LYS E 5 262 ? 131.34100 21.91800  16.06300  1.000 126.96898 ?  289 LYS E N   1 
ATOM 4979  C CA  . LYS E 5 262 ? 131.03500 21.52500  14.68600  1.000 145.92450 ?  289 LYS E CA  1 
ATOM 4980  C C   . LYS E 5 262 ? 130.01400 20.39200  14.63000  1.000 145.53740 ?  289 LYS E C   1 
ATOM 4981  O O   . LYS E 5 262 ? 130.14700 19.42900  13.87100  1.000 149.13470 ?  289 LYS E O   1 
ATOM 4982  C CB  . LYS E 5 262 ? 132.30500 21.16300  13.91500  1.000 132.00827 ?  289 LYS E CB  1 
ATOM 4983  C CG  . LYS E 5 262 ? 133.18600 22.36100  13.59400  1.000 136.23143 ?  289 LYS E CG  1 
ATOM 4984  C CD  . LYS E 5 262 ? 134.33100 21.97000  12.67700  1.000 140.77501 ?  289 LYS E CD  1 
ATOM 4985  C CE  . LYS E 5 262 ? 133.98700 22.24100  11.22000  1.000 144.51443 ?  289 LYS E CE  1 
ATOM 4986  N NZ  . LYS E 5 262 ? 135.18600 22.60100  10.41200  1.000 177.11343 ?  289 LYS E NZ  1 
ATOM 4987  N N   . VAL E 5 263 ? 128.97200 20.52600  15.44300  1.000 145.62077 ?  290 VAL E N   1 
ATOM 4988  C CA  . VAL E 5 263 ? 127.84900 19.59500  15.43700  1.000 151.21089 ?  290 VAL E CA  1 
ATOM 4989  C C   . VAL E 5 263 ? 126.61000 20.36900  15.86000  1.000 125.35276 ?  290 VAL E C   1 
ATOM 4990  O O   . VAL E 5 263 ? 126.61500 21.06900  16.87700  1.000 123.14464 ?  290 VAL E O   1 
ATOM 4991  C CB  . VAL E 5 263 ? 128.09200 18.36800  16.34200  1.000 138.46026 ?  290 VAL E CB  1 
ATOM 4992  C CG1 . VAL E 5 263 ? 128.55400 18.79600  17.72700  1.000 147.64256 ?  290 VAL E CG1 1 
ATOM 4993  C CG2 . VAL E 5 263 ? 126.84000 17.50800  16.41800  1.000 119.01736 ?  290 VAL E CG2 1 
ATOM 4994  N N   . MET E 5 264 ? 125.56800 20.28800  15.04100  1.000 123.89006 ?  291 MET E N   1 
ATOM 4995  C CA  . MET E 5 264 ? 124.33500 21.02400  15.25400  1.000 136.56965 ?  291 MET E CA  1 
ATOM 4996  C C   . MET E 5 264 ? 123.15200 20.07500  15.13900  1.000 140.85414 ?  291 MET E C   1 
ATOM 4997  O O   . MET E 5 264 ? 123.20300 19.08100  14.41000  1.000 140.25152 ?  291 MET E O   1 
ATOM 4998  C CB  . MET E 5 264 ? 124.23100 22.16300  14.24500  1.000 134.05420 ?  291 MET E CB  1 
ATOM 4999  C CG  . MET E 5 264 ? 125.43600 23.09000  14.30500  1.000 129.35836 ?  291 MET E CG  1 
ATOM 5000  S SD  . MET E 5 264 ? 126.09500 23.50400  12.68100  1.000 133.90090 ?  291 MET E SD  1 
ATOM 5001  C CE  . MET E 5 264 ? 124.81000 24.57000  12.06000  1.000 139.58077 ?  291 MET E CE  1 
ATOM 5002  N N   . GLY E 5 265 ? 122.07800 20.39400  15.85100  1.000 129.69178 ?  292 GLY E N   1 
ATOM 5003  C CA  . GLY E 5 265 ? 120.90900 19.54200  15.79600  1.000 148.40476 ?  292 GLY E CA  1 
ATOM 5004  C C   . GLY E 5 265 ? 120.27400 19.33600  17.15200  1.000 140.36001 ?  292 GLY E C   1 
ATOM 5005  O O   . GLY E 5 265 ? 120.37100 20.19800  18.02900  1.000 140.20417 ?  292 GLY E O   1 
ATOM 5006  N N   . LYS E 5 266 ? 119.61300 18.19600  17.33300  1.000 140.96357 ?  293 LYS E N   1 
ATOM 5007  C CA  . LYS E 5 266 ? 118.91900 17.90100  18.57600  1.000 151.64024 ?  293 LYS E CA  1 
ATOM 5008  C C   . LYS E 5 266 ? 119.86900 17.21000  19.54500  1.000 137.70597 ?  293 LYS E C   1 
ATOM 5009  O O   . LYS E 5 266 ? 120.52100 16.22300  19.19000  1.000 126.63200 ?  293 LYS E O   1 
ATOM 5010  C CB  . LYS E 5 266 ? 117.69900 17.01600  18.31700  1.000 156.99466 ?  293 LYS E CB  1 
ATOM 5011  C CG  . LYS E 5 266 ? 116.77400 16.85800  19.51500  1.000 148.05983 ?  293 LYS E CG  1 
ATOM 5012  C CD  . LYS E 5 266 ? 115.95000 18.11800  19.73000  1.000 163.51750 ?  293 LYS E CD  1 
ATOM 5013  C CE  . LYS E 5 266 ? 115.12400 18.44300  18.49100  1.000 172.18375 ?  293 LYS E CE  1 
ATOM 5014  N NZ  . LYS E 5 266 ? 114.43000 19.75800  18.58600  1.000 163.02904 ?  293 LYS E NZ  1 
ATOM 5015  N N   . LEU E 5 267 ? 119.93400 17.72900  20.76800  1.000 143.15316 ?  294 LEU E N   1 
ATOM 5016  C CA  . LEU E 5 267 ? 120.79400 17.20200  21.82200  1.000 119.97145 ?  294 LEU E CA  1 
ATOM 5017  C C   . LEU E 5 267 ? 119.91200 16.82500  23.00500  1.000 126.11182 ?  294 LEU E C   1 
ATOM 5018  O O   . LEU E 5 267 ? 119.38600 17.70100  23.69900  1.000 130.20398 ?  294 LEU E O   1 
ATOM 5019  C CB  . LEU E 5 267 ? 121.85500 18.22200  22.23100  1.000 131.14591 ?  294 LEU E CB  1 
ATOM 5020  C CG  . LEU E 5 267 ? 122.70700 17.86800  23.45400  1.000 127.52561 ?  294 LEU E CG  1 
ATOM 5021  C CD1 . LEU E 5 267 ? 123.42500 16.54300  23.25400  1.000 111.56415 ?  294 LEU E CD1 1 
ATOM 5022  C CD2 . LEU E 5 267 ? 123.70100 18.97600  23.76200  1.000 112.68287 ?  294 LEU E CD2 1 
ATOM 5023  N N   . GLU E 5 268 ? 119.74100 15.52600  23.22300  1.000 125.20731 ?  295 GLU E N   1 
ATOM 5024  C CA  . GLU E 5 268 ? 118.96800 15.01200  24.34400  1.000 136.18467 ?  295 GLU E CA  1 
ATOM 5025  C C   . GLU E 5 268 ? 119.93100 14.55600  25.43300  1.000 142.54214 ?  295 GLU E C   1 
ATOM 5026  O O   . GLU E 5 268 ? 120.77000 13.68000  25.19700  1.000 144.45508 ?  295 GLU E O   1 
ATOM 5027  C CB  . GLU E 5 268 ? 118.06600 13.85900  23.90300  1.000 151.92597 ?  295 GLU E CB  1 
ATOM 5028  C CG  . GLU E 5 268 ? 116.69700 14.28000  23.38300  1.000 156.61270 ?  295 GLU E CG  1 
ATOM 5029  C CD  . GLU E 5 268 ? 115.58500 13.96200  24.36100  1.000 160.16965 ?  295 GLU E CD  1 
ATOM 5030  O OE1 . GLU E 5 268 ? 115.88300 13.38600  25.42900  1.000 157.53559 ?  295 GLU E OE1 1 
ATOM 5031  O OE2 . GLU E 5 268 ? 114.41400 14.27600  24.05800  1.000 185.91992 -1 295 GLU E OE2 1 
ATOM 5032  N N   . ILE E 5 269 ? 119.82800 15.16000  26.61200  1.000 133.79779 ?  296 ILE E N   1 
ATOM 5033  C CA  . ILE E 5 269 ? 120.67800 14.81300  27.74400  1.000 126.85609 ?  296 ILE E CA  1 
ATOM 5034  C C   . ILE E 5 269 ? 119.79400 14.27800  28.86000  1.000 135.56401 ?  296 ILE E C   1 
ATOM 5035  O O   . ILE E 5 269 ? 118.87400 14.96600  29.32000  1.000 149.25450 ?  296 ILE E O   1 
ATOM 5036  C CB  . ILE E 5 269 ? 121.51700 16.00700  28.22800  1.000 134.13862 ?  296 ILE E CB  1 
ATOM 5037  C CG1 . ILE E 5 269 ? 122.40300 16.53000  27.09800  1.000 123.71384 ?  296 ILE E CG1 1 
ATOM 5038  C CG2 . ILE E 5 269 ? 122.39000 15.60600  29.41100  1.000 115.22009 ?  296 ILE E CG2 1 
ATOM 5039  C CD1 . ILE E 5 269 ? 123.00600 17.88300  27.39000  1.000 109.54529 ?  296 ILE E CD1 1 
ATOM 5040  N N   . MET E 5 270 ? 120.04400 13.03500  29.25600  1.000 124.39357 ?  297 MET E N   1 
ATOM 5041  C CA  . MET E 5 270 ? 119.39800 12.40100  30.39800  1.000 129.57299 ?  297 MET E CA  1 
ATOM 5042  C C   . MET E 5 270 ? 120.48500 11.95400  31.36000  1.000 136.16964 ?  297 MET E C   1 
ATOM 5043  O O   . MET E 5 270 ? 121.42200 11.25500  30.96100  1.000 136.18870 ?  297 MET E O   1 
ATOM 5044  C CB  . MET E 5 270 ? 118.52300 11.21600  29.97800  1.000 142.90573 ?  297 MET E CB  1 
ATOM 5045  C CG  . MET E 5 270 ? 117.21700 11.61700  29.33900  1.000 152.91964 ?  297 MET E CG  1 
ATOM 5046  S SD  . MET E 5 270 ? 116.04100 12.06800  30.63400  1.000 169.29442 ?  297 MET E SD  1 
ATOM 5047  C CE  . MET E 5 270 ? 115.30300 13.54400  29.94200  1.000 155.92065 ?  297 MET E CE  1 
ATOM 5048  N N   . THR E 5 271 ? 120.38100 12.38400  32.61300  1.000 135.99939 ?  298 THR E N   1 
ATOM 5049  C CA  . THR E 5 271 ? 121.42400 12.09500  33.57900  1.000 121.74634 ?  298 THR E CA  1 
ATOM 5050  C C   . THR E 5 271 ? 120.83400 12.08700  34.98000  1.000 129.31902 ?  298 THR E C   1 
ATOM 5051  O O   . THR E 5 271 ? 119.80300 12.71100  35.24200  1.000 139.14790 ?  298 THR E O   1 
ATOM 5052  C CB  . THR E 5 271 ? 122.56300 13.11600  33.48200  1.000 135.77599 ?  298 THR E CB  1 
ATOM 5053  O OG1 . THR E 5 271 ? 123.50200 12.89700  34.54400  1.000 148.62653 ?  298 THR E OG1 1 
ATOM 5054  C CG2 . THR E 5 271 ? 122.02000 14.51100  33.57200  1.000 138.06610 ?  298 THR E CG2 1 
ATOM 5055  N N   . SER E 5 272 ? 121.50500 11.36500  35.87500  1.000 131.88532 ?  299 SER E N   1 
ATOM 5056  C CA  . SER E 5 272 ? 121.18300 11.37700  37.29500  1.000 145.59140 ?  299 SER E CA  1 
ATOM 5057  C C   . SER E 5 272 ? 121.75800 12.58800  38.02000  1.000 144.09898 ?  299 SER E C   1 
ATOM 5058  O O   . SER E 5 272 ? 121.39400 12.83500  39.17400  1.000 156.92149 ?  299 SER E O   1 
ATOM 5059  C CB  . SER E 5 272 ? 121.69000 10.08900  37.95100  1.000 151.87152 ?  299 SER E CB  1 
ATOM 5060  O OG  . SER E 5 272 ? 123.11000 10.04600  37.97000  1.000 134.02625 ?  299 SER E OG  1 
ATOM 5061  N N   . ASP E 5 273 ? 122.63800 13.33500  37.37300  1.000 137.86069 ?  300 ASP E N   1 
ATOM 5062  C CA  . ASP E 5 273 ? 123.33500 14.47900  37.92800  1.000 142.49929 ?  300 ASP E CA  1 
ATOM 5063  C C   . ASP E 5 273 ? 122.85400 15.75300  37.23200  1.000 134.75866 ?  300 ASP E C   1 
ATOM 5064  O O   . ASP E 5 273 ? 121.87600 15.74400  36.47900  1.000 144.57121 ?  300 ASP E O   1 
ATOM 5065  C CB  . ASP E 5 273 ? 124.83900 14.26500  37.76800  1.000 137.58042 ?  300 ASP E CB  1 
ATOM 5066  C CG  . ASP E 5 273 ? 125.30400 12.92800  38.33400  1.000 144.76879 ?  300 ASP E CG  1 
ATOM 5067  O OD1 . ASP E 5 273 ? 124.75900 12.47100  39.36400  1.000 145.93335 ?  300 ASP E OD1 1 
ATOM 5068  O OD2 . ASP E 5 273 ? 126.18300 12.30100  37.70700  1.000 145.28350 -1 300 ASP E OD2 1 
ATOM 5069  N N   . THR E 5 274 ? 123.53600 16.85800  37.50100  1.000 132.27944 ?  301 THR E N   1 
ATOM 5070  C CA  . THR E 5 274 ? 123.24200 18.12200  36.84500  1.000 112.75299 ?  301 THR E CA  1 
ATOM 5071  C C   . THR E 5 274 ? 124.04600 18.24400  35.55000  1.000 107.81355 ?  301 THR E C   1 
ATOM 5072  O O   . THR E 5 274 ? 124.98000 17.48000  35.29400  1.000 120.51033 ?  301 THR E O   1 
ATOM 5073  C CB  . THR E 5 274 ? 123.54100 19.29900  37.77600  1.000 132.68703 ?  301 THR E CB  1 
ATOM 5074  O OG1 . THR E 5 274 ? 124.92900 19.29000  38.14200  1.000 122.16608 ?  301 THR E OG1 1 
ATOM 5075  C CG2 . THR E 5 274 ? 122.68100 19.21900  39.03200  1.000 142.32012 ?  301 THR E CG2 1 
ATOM 5076  N N   . VAL E 5 275 ? 123.63700 19.19400  34.70800  1.000 108.30301 ?  302 VAL E N   1 
ATOM 5077  C CA  . VAL E 5 275 ? 124.26700 19.42700  33.41400  1.000 121.59752 ?  302 VAL E CA  1 
ATOM 5078  C C   . VAL E 5 275 ? 124.64400 20.89600  33.30900  1.000 129.61774 ?  302 VAL E C   1 
ATOM 5079  O O   . VAL E 5 275 ? 124.03100 21.76500  33.93700  1.000 141.62196 ?  302 VAL E O   1 
ATOM 5080  C CB  . VAL E 5 275 ? 123.34800 19.03400  32.22900  1.000 122.81864 ?  302 VAL E CB  1 
ATOM 5081  C CG1 . VAL E 5 275 ? 124.13900 18.91500  30.92800  1.000 107.22380 ?  302 VAL E CG1 1 
ATOM 5082  C CG2 . VAL E 5 275 ? 122.61200 17.74800  32.52100  1.000 131.16904 ?  302 VAL E CG2 1 
ATOM 5083  N N   . SER E 5 276 ? 125.66100 21.16700  32.49800  1.000 119.74012 ?  303 SER E N   1 
ATOM 5084  C CA  . SER E 5 276 ? 126.02500 22.52300  32.12600  1.000 108.73240 ?  303 SER E CA  1 
ATOM 5085  C C   . SER E 5 276 ? 126.31000 22.54300  30.63200  1.000 107.56460 ?  303 SER E C   1 
ATOM 5086  O O   . SER E 5 276 ? 126.69800 21.53200  30.04300  1.000 112.10589 ?  303 SER E O   1 
ATOM 5087  C CB  . SER E 5 276 ? 127.23000 23.02600  32.93100  1.000 117.03576 ?  303 SER E CB  1 
ATOM 5088  O OG  . SER E 5 276 ? 126.86400 23.24700  34.28500  1.000 129.81134 ?  303 SER E OG  1 
ATOM 5089  N N   . LEU E 5 277 ? 126.05800 23.68500  30.01200  1.000 110.35899 ?  304 LEU E N   1 
ATOM 5090  C CA  . LEU E 5 277 ? 126.11000 23.79900  28.56500  1.000 116.49549 ?  304 LEU E CA  1 
ATOM 5091  C C   . LEU E 5 277 ? 126.93400 25.01700  28.19300  1.000 115.01376 ?  304 LEU E C   1 
ATOM 5092  O O   . LEU E 5 277 ? 126.62100 26.13200  28.62300  1.000 131.18270 ?  304 LEU E O   1 
ATOM 5093  C CB  . LEU E 5 277 ? 124.70000 23.91400  27.97100  1.000 142.14334 ?  304 LEU E CB  1 
ATOM 5094  C CG  . LEU E 5 277 ? 123.64200 22.93700  28.48800  1.000 120.79801 ?  304 LEU E CG  1 
ATOM 5095  C CD1 . LEU E 5 277 ? 122.25400 23.51200  28.27900  1.000 151.85911 ?  304 LEU E CD1 1 
ATOM 5096  C CD2 . LEU E 5 277 ? 123.77100 21.57900  27.81700  1.000 110.29212 ?  304 LEU E CD2 1 
ATOM 5097  N N   . SER E 5 278 ? 127.96200 24.81400  27.37500  1.000 130.59089 ?  305 SER E N   1 
ATOM 5098  C CA  . SER E 5 278 ? 128.72400 25.95900  26.91300  1.000 145.35886 ?  305 SER E CA  1 
ATOM 5099  C C   . SER E 5 278 ? 127.84300 26.81700  26.00900  1.000 140.77455 ?  305 SER E C   1 
ATOM 5100  O O   . SER E 5 278 ? 126.80600 26.37500  25.50600  1.000 138.84166 ?  305 SER E O   1 
ATOM 5101  C CB  . SER E 5 278 ? 129.99600 25.51400  26.18500  1.000 127.29747 ?  305 SER E CB  1 
ATOM 5102  O OG  . SER E 5 278 ? 129.71100 24.96300  24.91200  1.000 125.99058 ?  305 SER E OG  1 
ATOM 5103  N N   . GLU E 5 279 ? 128.25900 28.06900  25.81800  1.000 136.62346 ?  306 GLU E N   1 
ATOM 5104  C CA  . GLU E 5 279 ? 127.44700 28.98900  25.03000  1.000 152.88421 ?  306 GLU E CA  1 
ATOM 5105  C C   . GLU E 5 279 ? 127.29800 28.50200  23.59600  1.000 155.20783 ?  306 GLU E C   1 
ATOM 5106  O O   . GLU E 5 279 ? 126.23800 28.66900  22.98000  1.000 145.64225 ?  306 GLU E O   1 
ATOM 5107  C CB  . GLU E 5 279 ? 128.05800 30.39000  25.07200  1.000 171.35322 ?  306 GLU E CB  1 
ATOM 5108  C CG  . GLU E 5 279 ? 128.15800 31.01200  26.47400  1.000 175.51416 ?  306 GLU E CG  1 
ATOM 5109  C CD  . GLU E 5 279 ? 126.81200 31.34900  27.11100  1.000 185.54579 ?  306 GLU E CD  1 
ATOM 5110  O OE1 . GLU E 5 279 ? 125.88300 30.51300  27.08900  1.000 180.25042 ?  306 GLU E OE1 1 
ATOM 5111  O OE2 . GLU E 5 279 ? 126.68700 32.47100  27.64600  1.000 196.32836 -1 306 GLU E OE2 1 
ATOM 5112  N N   . ASP E 5 280 ? 128.35200 27.89500  23.04800  1.000 154.17733 ?  307 ASP E N   1 
ATOM 5113  C CA  . ASP E 5 280 ? 128.25800 27.31300  21.71400  1.000 151.50118 ?  307 ASP E CA  1 
ATOM 5114  C C   . ASP E 5 280 ? 127.26200 26.16300  21.65700  1.000 132.28783 ?  307 ASP E C   1 
ATOM 5115  O O   . ASP E 5 280 ? 126.61900 25.96000  20.62200  1.000 131.07292 ?  307 ASP E O   1 
ATOM 5116  C CB  . ASP E 5 280 ? 129.63300 26.85100  21.23600  1.000 152.19497 ?  307 ASP E CB  1 
ATOM 5117  C CG  . ASP E 5 280 ? 130.54300 28.01000  20.89300  1.000 162.06224 ?  307 ASP E CG  1 
ATOM 5118  O OD1 . ASP E 5 280 ? 130.21400 29.15600  21.27100  1.000 158.76963 ?  307 ASP E OD1 1 
ATOM 5119  O OD2 . ASP E 5 280 ? 131.57300 27.77700  20.22800  1.000 175.04102 -1 307 ASP E OD2 1 
ATOM 5120  N N   . THR E 5 281 ? 127.11000 25.40500  22.74500  1.000 124.52555 ?  308 THR E N   1 
ATOM 5121  C CA  . THR E 5 281 ? 126.21200 24.25400  22.70500  1.000 132.22426 ?  308 THR E CA  1 
ATOM 5122  C C   . THR E 5 281 ? 124.76500 24.69400  22.51500  1.000 145.13213 ?  308 THR E C   1 
ATOM 5123  O O   . THR E 5 281 ? 124.06500 24.19100  21.62700  1.000 136.92696 ?  308 THR E O   1 
ATOM 5124  C CB  . THR E 5 281 ? 126.34900 23.42700  23.98200  1.000 120.38102 ?  308 THR E CB  1 
ATOM 5125  O OG1 . THR E 5 281 ? 127.71600 23.05000  24.16700  1.000 120.77628 ?  308 THR E OG1 1 
ATOM 5126  C CG2 . THR E 5 281 ? 125.50100 22.17100  23.88500  1.000 112.71007 ?  308 THR E CG2 1 
ATOM 5127  N N   . GLU E 5 282 ? 124.30200 25.64300  23.33200  1.000 131.78022 ?  309 GLU E N   1 
ATOM 5128  C CA  . GLU E 5 282 ? 122.93300 26.12300  23.19500  1.000 126.22202 ?  309 GLU E CA  1 
ATOM 5129  C C   . GLU E 5 282 ? 122.72200 26.83100  21.86500  1.000 129.41054 ?  309 GLU E C   1 
ATOM 5130  O O   . GLU E 5 282 ? 121.61400 26.80400  21.31700  1.000 149.83294 ?  309 GLU E O   1 
ATOM 5131  C CB  . GLU E 5 282 ? 122.56300 27.03400  24.36600  1.000 133.30060 ?  309 GLU E CB  1 
ATOM 5132  C CG  . GLU E 5 282 ? 122.73600 26.38200  25.73300  1.000 154.08430 ?  309 GLU E CG  1 
ATOM 5133  C CD  . GLU E 5 282 ? 122.99700 27.38400  26.84500  1.000 181.46650 ?  309 GLU E CD  1 
ATOM 5134  O OE1 . GLU E 5 282 ? 123.99400 28.13400  26.76100  1.000 182.39312 ?  309 GLU E OE1 1 
ATOM 5135  O OE2 . GLU E 5 282 ? 122.19900 27.42300  27.80600  1.000 189.13334 -1 309 GLU E OE2 1 
ATOM 5136  N N   . ARG E 5 283 ? 123.76400 27.47300  21.33700  1.000 126.22901 ?  310 ARG E N   1 
ATOM 5137  C CA  . ARG E 5 283 ? 123.63100 28.20700  20.08400  1.000 131.67671 ?  310 ARG E CA  1 
ATOM 5138  C C   . ARG E 5 283 ? 123.60200 27.25700  18.89000  1.000 129.48177 ?  310 ARG E C   1 
ATOM 5139  O O   . ARG E 5 283 ? 122.80700 27.44000  17.96100  1.000 134.02114 ?  310 ARG E O   1 
ATOM 5140  C CB  . ARG E 5 283 ? 124.76100 29.23100  19.95600  1.000 139.91559 ?  310 ARG E CB  1 
ATOM 5141  C CG  . ARG E 5 283 ? 124.80100 29.96800  18.62700  1.000 147.89968 ?  310 ARG E CG  1 
ATOM 5142  C CD  . ARG E 5 283 ? 125.98100 30.92800  18.56900  1.000 158.98096 ?  310 ARG E CD  1 
ATOM 5143  N NE  . ARG E 5 283 ? 127.25400 30.26200  18.82100  1.000 160.74491 ?  310 ARG E NE  1 
ATOM 5144  C CZ  . ARG E 5 283 ? 128.08300 29.84700  17.87400  1.000 153.03950 ?  310 ARG E CZ  1 
ATOM 5145  N NH1 . ARG E 5 283 ? 127.81000 30.02100  16.59200  1.000 165.92471 ?  310 ARG E NH1 1 
ATOM 5146  N NH2 . ARG E 5 283 ? 129.21800 29.24700  18.22400  1.000 157.65541 ?  310 ARG E NH2 1 
ATOM 5147  N N   . LEU E 5 284 ? 124.49100 26.26000  18.87700  1.000 136.52943 ?  311 LEU E N   1 
ATOM 5148  C CA  . LEU E 5 284 ? 124.55200 25.33100  17.75100  1.000 138.12338 ?  311 LEU E CA  1 
ATOM 5149  C C   . LEU E 5 284 ? 123.41100 24.32000  17.76700  1.000 138.50873 ?  311 LEU E C   1 
ATOM 5150  O O   . LEU E 5 284 ? 122.95000 23.89400  16.70200  1.000 130.23521 ?  311 LEU E O   1 
ATOM 5151  C CB  . LEU E 5 284 ? 125.88100 24.58100  17.75400  1.000 146.51931 ?  311 LEU E CB  1 
ATOM 5152  C CG  . LEU E 5 284 ? 127.17100 25.36200  17.52400  1.000 137.76032 ?  311 LEU E CG  1 
ATOM 5153  C CD1 . LEU E 5 284 ? 128.33500 24.42400  17.77600  1.000 128.84897 ?  311 LEU E CD1 1 
ATOM 5154  C CD2 . LEU E 5 284 ? 127.22000 25.95300  16.12200  1.000 131.91969 ?  311 LEU E CD2 1 
ATOM 5155  N N   . MET E 5 285 ? 122.95200 23.91500  18.95100  1.000 139.80235 ?  312 MET E N   1 
ATOM 5156  C CA  . MET E 5 285 ? 122.05600 22.77500  19.08900  1.000 139.43168 ?  312 MET E CA  1 
ATOM 5157  C C   . MET E 5 285 ? 120.81300 23.16200  19.88100  1.000 144.67450 ?  312 MET E C   1 
ATOM 5158  O O   . MET E 5 285 ? 120.76100 24.21000  20.53000  1.000 141.54678 ?  312 MET E O   1 
ATOM 5159  C CB  . MET E 5 285 ? 122.76600 21.60100  19.77600  1.000 118.65396 ?  312 MET E CB  1 
ATOM 5160  C CG  . MET E 5 285 ? 124.04800 21.17100  19.07800  1.000 133.96446 ?  312 MET E CG  1 
ATOM 5161  S SD  . MET E 5 285 ? 124.75000 19.63600  19.71100  1.000 127.78898 ?  312 MET E SD  1 
ATOM 5162  C CE  . MET E 5 285 ? 123.73500 18.42900  18.85700  1.000 131.15858 ?  312 MET E CE  1 
ATOM 5163  N N   . GLN E 5 286 ? 119.79200 22.31100  19.79000  1.000 141.70620 ?  313 GLN E N   1 
ATOM 5164  C CA  . GLN E 5 286 ? 118.55800 22.46800  20.55900  1.000 144.38402 ?  313 GLN E CA  1 
ATOM 5165  C C   . GLN E 5 286 ? 118.63800 21.48800  21.72600  1.000 136.76908 ?  313 GLN E C   1 
ATOM 5166  O O   . GLN E 5 286 ? 118.34500 20.30100  21.57300  1.000 136.89994 ?  313 GLN E O   1 
ATOM 5167  C CB  . GLN E 5 286 ? 117.34000 22.20700  19.68000  1.000 164.13796 ?  313 GLN E CB  1 
ATOM 5168  C CG  . GLN E 5 286 ? 117.24500 23.12400  18.47400  1.000 160.62567 ?  313 GLN E CG  1 
ATOM 5169  C CD  . GLN E 5 286 ? 117.95900 22.55200  17.26000  1.000 166.34002 ?  313 GLN E CD  1 
ATOM 5170  O OE1 . GLN E 5 286 ? 117.48800 21.59800  16.64000  1.000 169.67680 ?  313 GLN E OE1 1 
ATOM 5171  N NE2 . GLN E 5 286 ? 119.10800 23.12700  16.92300  1.000 161.14880 ?  313 GLN E NE2 1 
ATOM 5172  N N   . VAL E 5 287 ? 119.02700 21.99400  22.89300  1.000 135.04146 ?  314 VAL E N   1 
ATOM 5173  C CA  . VAL E 5 287 ? 119.35300 21.15800  24.04600  1.000 140.92101 ?  314 VAL E CA  1 
ATOM 5174  C C   . VAL E 5 287 ? 118.08900 20.80900  24.82700  1.000 143.89831 ?  314 VAL E C   1 
ATOM 5175  O O   . VAL E 5 287 ? 117.51100 21.66100  25.50600  1.000 149.60604 ?  314 VAL E O   1 
ATOM 5176  C CB  . VAL E 5 287 ? 120.38300 21.83700  24.95400  1.000 136.62058 ?  314 VAL E CB  1 
ATOM 5177  C CG1 . VAL E 5 287 ? 120.67100 20.95400  26.15200  1.000 130.87770 ?  314 VAL E CG1 1 
ATOM 5178  C CG2 . VAL E 5 287 ? 121.66300 22.12500  24.18500  1.000 140.67389 ?  314 VAL E CG2 1 
ATOM 5179  N N   . SER E 5 288 ? 117.64300 19.56300  24.71000  1.000 144.94520 ?  315 SER E N   1 
ATOM 5180  C CA  . SER E 5 288 ? 116.64200 19.02800  25.62300  1.000 149.33803 ?  315 SER E CA  1 
ATOM 5181  C C   . SER E 5 288 ? 117.28900 18.71800  26.97500  1.000 155.49973 ?  315 SER E C   1 
ATOM 5182  O O   . SER E 5 288 ? 118.46300 18.34400  27.05300  1.000 145.92352 ?  315 SER E O   1 
ATOM 5183  C CB  . SER E 5 288 ? 115.99100 17.77700  25.03100  1.000 144.49058 ?  315 SER E CB  1 
ATOM 5184  O OG  . SER E 5 288 ? 114.97200 17.27600  25.87600  1.000 148.29790 ?  315 SER E OG  1 
ATOM 5185  N N   . LYS E 5 289 ? 116.51400 18.87100  28.04700  1.000 172.95700 ?  316 LYS E N   1 
ATOM 5186  C CA  . LYS E 5 289 ? 117.04800 18.87500  29.40500  1.000 176.64014 ?  316 LYS E CA  1 
ATOM 5187  C C   . LYS E 5 289 ? 116.58000 17.66200  30.20200  1.000 175.09784 ?  316 LYS E C   1 
ATOM 5188  O O   . LYS E 5 289 ? 115.44600 17.19600  30.04500  1.000 183.33579 ?  316 LYS E O   1 
ATOM 5189  C CB  . LYS E 5 289 ? 116.66200 20.15900  30.14700  1.000 192.27177 ?  316 LYS E CB  1 
ATOM 5190  C CG  . LYS E 5 289 ? 115.17600 20.33100  30.39100  1.000 178.84139 ?  316 LYS E CG  1 
ATOM 5191  C CD  . LYS E 5 289 ? 114.85000 21.79000  30.63600  1.000 164.06104 ?  316 LYS E CD  1 
ATOM 5192  C CE  . LYS E 5 289 ? 115.28800 22.62500  29.44600  1.000 161.23539 ?  316 LYS E CE  1 
ATOM 5193  N NZ  . LYS E 5 289 ? 114.80500 22.02200  28.16900  1.000 167.70890 ?  316 LYS E NZ  1 
ATOM 5194  N N   . THR E 5 290 ? 117.47400 17.15200  31.04600  1.000 173.42358 ?  317 THR E N   1 
ATOM 5195  C CA  . THR E 5 290 ? 117.14800 16.09000  31.98500  1.000 184.74770 ?  317 THR E CA  1 
ATOM 5196  C C   . THR E 5 290 ? 116.30300 16.62600  33.13600  1.000 210.20101 ?  317 THR E C   1 
ATOM 5197  O O   . THR E 5 290 ? 116.06700 17.83000  33.27300  1.000 219.24530 ?  317 THR E O   1 
ATOM 5198  C CB  . THR E 5 290 ? 118.41000 15.47000  32.57200  1.000 186.62026 ?  317 THR E CB  1 
ATOM 5199  O OG1 . THR E 5 290 ? 118.06300 14.28500  33.29700  1.000 186.73599 ?  317 THR E OG1 1 
ATOM 5200  C CG2 . THR E 5 290 ? 119.06200 16.45400  33.53400  1.000 175.45156 ?  317 THR E CG2 1 
ATOM 5201  N N   . VAL E 5 291 ? 115.84100 15.69900  33.97400  1.000 259.80806 ?  318 VAL E N   1 
ATOM 5202  C CA  . VAL E 5 291 ? 115.15100 16.03600  35.21400  1.000 278.58194 ?  318 VAL E CA  1 
ATOM 5203  C C   . VAL E 5 291 ? 115.76600 15.24900  36.36700  1.000 261.95369 ?  318 VAL E C   1 
ATOM 5204  O O   . VAL E 5 291 ? 115.07100 14.89700  37.32800  1.000 260.93031 ?  318 VAL E O   1 
ATOM 5205  C CB  . VAL E 5 291 ? 113.63700 15.77200  35.10300  1.000 264.70201 ?  318 VAL E CB  1 
ATOM 5206  C CG1 . VAL E 5 291 ? 112.97300 16.84400  34.25200  1.000 247.28926 ?  318 VAL E CG1 1 
ATOM 5207  C CG2 . VAL E 5 291 ? 113.38300 14.39900  34.51800  1.000 262.48444 ?  318 VAL E CG2 1 
ATOM 5208  N N   . LYS E 5 292 ? 117.06800 14.95100  36.26900  1.000 193.65579 ?  319 LYS E N   1 
ATOM 5209  C CA  . LYS E 5 292 ? 117.82200 14.30700  37.35000  1.000 160.13514 ?  319 LYS E CA  1 
ATOM 5210  C C   . LYS E 5 292 ? 117.28000 12.90500  37.63600  1.000 168.55479 ?  319 LYS E C   1 
ATOM 5211  O O   . LYS E 5 292 ? 117.00000 12.54100  38.78000  1.000 167.16923 ?  319 LYS E O   1 
ATOM 5212  C CB  . LYS E 5 292 ? 117.84300 15.16900  38.61500  1.000 142.56612 ?  319 LYS E CB  1 
ATOM 5213  C CG  . LYS E 5 292 ? 118.96200 16.20400  38.62000  1.000 156.38914 ?  319 LYS E CG  1 
ATOM 5214  C CD  . LYS E 5 292 ? 119.27900 16.71900  40.02200  1.000 162.34522 ?  319 LYS E CD  1 
ATOM 5215  C CE  . LYS E 5 292 ? 118.31700 17.82000  40.45000  1.000 178.93302 ?  319 LYS E CE  1 
ATOM 5216  N NZ  . LYS E 5 292 ? 118.73900 18.50700  41.70700  1.000 146.36048 ?  319 LYS E NZ  1 
ATOM 5217  N N   . GLN E 5 293 ? 117.13700 12.11900  36.56800  1.000 172.59484 ?  320 GLN E N   1 
ATOM 5218  C CA  . GLN E 5 293 ? 116.47100 10.82400  36.62800  1.000 163.84026 ?  320 GLN E CA  1 
ATOM 5219  C C   . GLN E 5 293 ? 117.19100 9.85400   37.55700  1.000 158.63165 ?  320 GLN E C   1 
ATOM 5220  O O   . GLN E 5 293 ? 118.41100 9.90600   37.72700  1.000 146.52001 ?  320 GLN E O   1 
ATOM 5221  C CB  . GLN E 5 293 ? 116.39500 10.20500  35.23200  1.000 154.31056 ?  320 GLN E CB  1 
ATOM 5222  C CG  . GLN E 5 293 ? 115.82600 11.11500  34.16200  1.000 165.78221 ?  320 GLN E CG  1 
ATOM 5223  C CD  . GLN E 5 293 ? 114.31400 11.16300  34.17900  1.000 175.47153 ?  320 GLN E CD  1 
ATOM 5224  O OE1 . GLN E 5 293 ? 113.68800 11.10800  35.23700  1.000 181.37540 ?  320 GLN E OE1 1 
ATOM 5225  N NE2 . GLN E 5 293 ? 113.71500 11.26400  32.99900  1.000 166.07429 ?  320 GLN E NE2 1 
ATOM 5226  N N   . LYS E 5 294 ? 116.41100 8.95400   38.15800  1.000 164.26228 ?  321 LYS E N   1 
ATOM 5227  C CA  . LYS E 5 294 ? 116.95300 7.87500   38.98500  1.000 165.54320 ?  321 LYS E CA  1 
ATOM 5228  C C   . LYS E 5 294 ? 117.24900 6.66900   38.09100  1.000 164.28500 ?  321 LYS E C   1 
ATOM 5229  O O   . LYS E 5 294 ? 116.56300 5.64300   38.10900  1.000 145.69732 ?  321 LYS E O   1 
ATOM 5230  C CB  . LYS E 5 294 ? 115.98600 7.52600   40.11100  1.000 148.71336 ?  321 LYS E CB  1 
ATOM 5231  C CG  . LYS E 5 294 ? 115.48700 8.72700   40.90600  1.000 169.42249 ?  321 LYS E CG  1 
ATOM 5232  C CD  . LYS E 5 294 ? 116.64300 9.49900   41.53400  1.000 192.61661 ?  321 LYS E CD  1 
ATOM 5233  C CE  . LYS E 5 294 ? 116.25400 10.94000  41.84600  1.000 192.52534 ?  321 LYS E CE  1 
ATOM 5234  N NZ  . LYS E 5 294 ? 117.38300 11.89100  41.63800  1.000 173.85924 ?  321 LYS E NZ  1 
ATOM 5235  N N   . LEU E 5 295 ? 118.30200 6.82300   37.28400  1.000 160.25263 ?  322 LEU E N   1 
ATOM 5236  C CA  . LEU E 5 295 ? 118.67800 5.81400   36.30500  1.000 153.27535 ?  322 LEU E CA  1 
ATOM 5237  C C   . LEU E 5 295 ? 119.17900 4.54300   36.99000  1.000 161.14561 ?  322 LEU E C   1 
ATOM 5238  O O   . LEU E 5 295 ? 119.68100 4.58500   38.11600  1.000 159.62116 ?  322 LEU E O   1 
ATOM 5239  C CB  . LEU E 5 295 ? 119.75900 6.35600   35.37500  1.000 132.33320 ?  322 LEU E CB  1 
ATOM 5240  C CG  . LEU E 5 295 ? 119.38800 7.56100   34.51700  1.000 144.11341 ?  322 LEU E CG  1 
ATOM 5241  C CD1 . LEU E 5 295 ? 120.64200 8.22900   33.97400  1.000 130.04852 ?  322 LEU E CD1 1 
ATOM 5242  C CD2 . LEU E 5 295 ? 118.45800 7.15000   33.39200  1.000 140.00766 ?  322 LEU E CD2 1 
ATOM 5243  N N   . PRO E 5 296 ? 119.06800 3.39900   36.32000  1.000 173.10676 ?  323 PRO E N   1 
ATOM 5244  C CA  . PRO E 5 296 ? 119.58800 2.15400   36.88900  1.000 166.79264 ?  323 PRO E CA  1 
ATOM 5245  C C   . PRO E 5 296 ? 121.09100 2.04300   36.66900  1.000 153.87781 ?  323 PRO E C   1 
ATOM 5246  O O   . PRO E 5 296 ? 121.70400 2.82600   35.94500  1.000 152.38133 ?  323 PRO E O   1 
ATOM 5247  C CB  . PRO E 5 296 ? 118.83200 1.06900   36.11700  1.000 159.81123 ?  323 PRO E CB  1 
ATOM 5248  C CG  . PRO E 5 296 ? 118.55300 1.69300   34.79300  1.000 160.02775 ?  323 PRO E CG  1 
ATOM 5249  C CD  . PRO E 5 296 ? 118.39500 3.17700   35.02700  1.000 166.81006 ?  323 PRO E CD  1 
ATOM 5250  N N   . ALA E 5 297 ? 121.67900 1.04600   37.31800  1.000 155.39406 ?  324 ALA E N   1 
ATOM 5251  C CA  . ALA E 5 297 ? 123.10900 0.80100   37.23500  1.000 154.52545 ?  324 ALA E CA  1 
ATOM 5252  C C   . ALA E 5 297 ? 123.38800 -0.40900  36.35200  1.000 147.68064 ?  324 ALA E C   1 
ATOM 5253  O O   . ALA E 5 297 ? 122.58600 -1.34200  36.27400  1.000 159.64688 ?  324 ALA E O   1 
ATOM 5254  C CB  . ALA E 5 297 ? 123.70800 0.57900   38.62400  1.000 177.32655 ?  324 ALA E CB  1 
ATOM 5255  N N   . GLY E 5 298 ? 124.53700 -0.38700  35.69200  1.000 152.70153 ?  325 GLY E N   1 
ATOM 5256  C CA  . GLY E 5 298 ? 124.93700 -1.49700  34.85700  1.000 153.37166 ?  325 GLY E CA  1 
ATOM 5257  C C   . GLY E 5 298 ? 124.58100 -1.27900  33.39400  1.000 151.29877 ?  325 GLY E C   1 
ATOM 5258  O O   . GLY E 5 298 ? 123.70400 -0.48700  33.04000  1.000 154.82956 ?  325 GLY E O   1 
ATOM 5259  N N   . SER E 5 299 ? 125.28800 -2.00700  32.52900  1.000 142.27474 ?  326 SER E N   1 
ATOM 5260  C CA  . SER E 5 299 ? 125.10000 -1.86200  31.08700  1.000 145.05780 ?  326 SER E CA  1 
ATOM 5261  C C   . SER E 5 299 ? 123.71800 -2.33800  30.66300  1.000 142.23450 ?  326 SER E C   1 
ATOM 5262  O O   . SER E 5 299 ? 122.94300 -1.58400  30.06400  1.000 138.56137 ?  326 SER E O   1 
ATOM 5263  C CB  . SER E 5 299 ? 126.18100 -2.64000  30.33400  1.000 152.35936 ?  326 SER E CB  1 
ATOM 5264  O OG  . SER E 5 299 ? 125.87400 -4.02300  30.28400  1.000 154.71379 ?  326 SER E OG  1 
ATOM 5265  N N   . GLN E 5 300 ? 123.39600 -3.59900  30.96500  1.000 157.32685 ?  327 GLN E N   1 
ATOM 5266  C CA  . GLN E 5 300 ? 122.13400 -4.17500  30.51400  1.000 159.16745 ?  327 GLN E CA  1 
ATOM 5267  C C   . GLN E 5 300 ? 120.93800 -3.41700  31.07500  1.000 142.22887 ?  327 GLN E C   1 
ATOM 5268  O O   . GLN E 5 300 ? 119.90500 -3.31400  30.40600  1.000 143.62885 ?  327 GLN E O   1 
ATOM 5269  C CB  . GLN E 5 300 ? 122.07700 -5.66100  30.88400  1.000 163.95404 ?  327 GLN E CB  1 
ATOM 5270  C CG  . GLN E 5 300 ? 121.89800 -5.98600  32.37300  1.000 185.15198 ?  327 GLN E CG  1 
ATOM 5271  C CD  . GLN E 5 300 ? 123.10600 -5.62100  33.23600  1.000 176.21271 ?  327 GLN E CD  1 
ATOM 5272  O OE1 . GLN E 5 300 ? 123.54200 -4.46800  33.27000  1.000 156.20331 ?  327 GLN E OE1 1 
ATOM 5273  N NE2 . GLN E 5 300 ? 123.65800 -6.61400  33.92400  1.000 186.44416 ?  327 GLN E NE2 1 
ATOM 5274  N N   . ALA E 5 301 ? 121.05400 -2.87700  32.28900  1.000 150.85165 ?  328 ALA E N   1 
ATOM 5275  C CA  . ALA E 5 301 ? 119.96000 -2.09100  32.84800  1.000 145.26214 ?  328 ALA E CA  1 
ATOM 5276  C C   . ALA E 5 301 ? 119.84000 -0.73500  32.15900  1.000 132.82041 ?  328 ALA E C   1 
ATOM 5277  O O   . ALA E 5 301 ? 118.73900 -0.31400  31.78500  1.000 133.44610 ?  328 ALA E O   1 
ATOM 5278  C CB  . ALA E 5 301 ? 120.15900 -1.91300  34.35200  1.000 140.85949 ?  328 ALA E CB  1 
ATOM 5279  N N   . LEU E 5 302 ? 120.96600 -0.03900  31.97200  1.000 142.83674 ?  329 LEU E N   1 
ATOM 5280  C CA  . LEU E 5 302 ? 120.92600 1.27700   31.33900  1.000 132.13678 ?  329 LEU E CA  1 
ATOM 5281  C C   . LEU E 5 302 ? 120.53200 1.18500   29.87300  1.000 127.29125 ?  329 LEU E C   1 
ATOM 5282  O O   . LEU E 5 302 ? 119.86800 2.08500   29.34600  1.000 127.51167 ?  329 LEU E O   1 
ATOM 5283  C CB  . LEU E 5 302 ? 122.27300 1.97700   31.47800  1.000 123.66901 ?  329 LEU E CB  1 
ATOM 5284  C CG  . LEU E 5 302 ? 122.43900 2.81400   32.74000  1.000 122.86950 ?  329 LEU E CG  1 
ATOM 5285  C CD1 . LEU E 5 302 ? 123.90300 3.12100   32.98400  1.000 122.02037 ?  329 LEU E CD1 1 
ATOM 5286  C CD2 . LEU E 5 302 ? 121.61700 4.08600   32.63200  1.000 128.70211 ?  329 LEU E CD2 1 
ATOM 5287  N N   . ILE E 5 303 ? 120.96800 0.13100   29.18700  1.000 127.90398 ?  330 ILE E N   1 
ATOM 5288  C CA  . ILE E 5 303 ? 120.52500 -0.08500  27.81400  1.000 129.59647 ?  330 ILE E CA  1 
ATOM 5289  C C   . ILE E 5 303 ? 119.01900 -0.31300  27.77700  1.000 154.45483 ?  330 ILE E C   1 
ATOM 5290  O O   . ILE E 5 303 ? 118.31400 0.23700   26.92100  1.000 153.20650 ?  330 ILE E O   1 
ATOM 5291  C CB  . ILE E 5 303 ? 121.30700 -1.25200  27.18400  1.000 131.70198 ?  330 ILE E CB  1 
ATOM 5292  C CG1 . ILE E 5 303 ? 122.76200 -0.84100  26.94600  1.000 126.93762 ?  330 ILE E CG1 1 
ATOM 5293  C CG2 . ILE E 5 303 ? 120.65900 -1.69800  25.88500  1.000 142.06335 ?  330 ILE E CG2 1 
ATOM 5294  C CD1 . ILE E 5 303 ? 123.73400 -1.99900  26.93500  1.000 127.78903 ?  330 ILE E CD1 1 
ATOM 5295  N N   . GLN E 5 304 ? 118.50000 -1.11500  28.71400  1.000 146.05575 ?  331 GLN E N   1 
ATOM 5296  C CA  . GLN E 5 304 ? 117.05900 -1.34500  28.79100  1.000 142.58869 ?  331 GLN E CA  1 
ATOM 5297  C C   . GLN E 5 304 ? 116.30200 -0.04300  29.01500  1.000 142.57138 ?  331 GLN E C   1 
ATOM 5298  O O   . GLN E 5 304 ? 115.29600 0.22400   28.35100  1.000 145.97502 ?  331 GLN E O   1 
ATOM 5299  C CB  . GLN E 5 304 ? 116.74000 -2.33700  29.91000  1.000 152.89993 ?  331 GLN E CB  1 
ATOM 5300  C CG  . GLN E 5 304 ? 116.99000 -3.79800  29.56300  1.000 175.95239 ?  331 GLN E CG  1 
ATOM 5301  C CD  . GLN E 5 304 ? 116.72100 -4.72800  30.73000  1.000 164.98015 ?  331 GLN E CD  1 
ATOM 5302  O OE1 . GLN E 5 304 ? 115.78900 -4.51400  31.50300  1.000 171.18430 ?  331 GLN E OE1 1 
ATOM 5303  N NE2 . GLN E 5 304 ? 117.54500 -5.76200  30.86900  1.000 171.12234 ?  331 GLN E NE2 1 
ATOM 5304  N N   . TRP E 5 305 ? 116.77200 0.78200   29.95400  1.000 146.78407 ?  332 TRP E N   1 
ATOM 5305  C CA  . TRP E 5 305 ? 116.11000 2.05400   30.22700  1.000 139.92893 ?  332 TRP E CA  1 
ATOM 5306  C C   . TRP E 5 305 ? 116.03600 2.91700   28.97400  1.000 136.66224 ?  332 TRP E C   1 
ATOM 5307  O O   . TRP E 5 305 ? 114.98700 3.49300   28.66300  1.000 140.25690 ?  332 TRP E O   1 
ATOM 5308  C CB  . TRP E 5 305 ? 116.83600 2.79200   31.35100  1.000 134.46217 ?  332 TRP E CB  1 
ATOM 5309  C CG  . TRP E 5 305 ? 116.05800 3.94700   31.88600  1.000 136.09285 ?  332 TRP E CG  1 
ATOM 5310  C CD1 . TRP E 5 305 ? 115.26200 3.95300   32.99200  1.000 154.47010 ?  332 TRP E CD1 1 
ATOM 5311  C CD2 . TRP E 5 305 ? 116.01100 5.27600   31.35000  1.000 142.88958 ?  332 TRP E CD2 1 
ATOM 5312  N NE1 . TRP E 5 305 ? 114.71300 5.19900   33.17200  1.000 165.75899 ?  332 TRP E NE1 1 
ATOM 5313  C CE2 . TRP E 5 305 ? 115.15900 6.03000   32.17800  1.000 152.48492 ?  332 TRP E CE2 1 
ATOM 5314  C CE3 . TRP E 5 305 ? 116.60500 5.90000   30.24800  1.000 148.02103 ?  332 TRP E CE3 1 
ATOM 5315  C CZ2 . TRP E 5 305 ? 114.88600 7.37600   31.94100  1.000 162.33812 ?  332 TRP E CZ2 1 
ATOM 5316  C CZ3 . TRP E 5 305 ? 116.33100 7.23800   30.01400  1.000 147.88806 ?  332 TRP E CZ3 1 
ATOM 5317  C CH2 . TRP E 5 305 ? 115.48000 7.96000   30.85600  1.000 154.59802 ?  332 TRP E CH2 1 
ATOM 5318  N N   . ALA E 5 306 ? 117.14800 3.02100   28.24100  1.000 147.51299 ?  333 ALA E N   1 
ATOM 5319  C CA  . ALA E 5 306 ? 117.16800 3.85800   27.04700  1.000 149.65526 ?  333 ALA E CA  1 
ATOM 5320  C C   . ALA E 5 306 ? 116.22100 3.32600   25.98500  1.000 137.95882 ?  333 ALA E C   1 
ATOM 5321  O O   . ALA E 5 306 ? 115.62400 4.10500   25.23500  1.000 138.60632 ?  333 ALA E O   1 
ATOM 5322  C CB  . ALA E 5 306 ? 118.59100 3.94700   26.49500  1.000 147.53103 ?  333 ALA E CB  1 
ATOM 5323  N N   . GLU E 5 307 ? 116.09100 2.00200   25.89700  1.000 162.38933 ?  334 GLU E N   1 
ATOM 5324  C CA  . GLU E 5 307 ? 115.20400 1.39400   24.91300  1.000 168.72958 ?  334 GLU E CA  1 
ATOM 5325  C C   . GLU E 5 307 ? 113.73700 1.62200   25.27200  1.000 172.49135 ?  334 GLU E C   1 
ATOM 5326  O O   . GLU E 5 307 ? 112.90200 1.86000   24.39000  1.000 171.76798 ?  334 GLU E O   1 
ATOM 5327  C CB  . GLU E 5 307 ? 115.52400 -0.09600  24.81200  1.000 171.42239 ?  334 GLU E CB  1 
ATOM 5328  C CG  . GLU E 5 307 ? 116.59300 -0.42600  23.78000  1.000 163.10674 ?  334 GLU E CG  1 
ATOM 5329  C CD  . GLU E 5 307 ? 117.48400 -1.57700  24.20500  1.000 170.39112 ?  334 GLU E CD  1 
ATOM 5330  O OE1 . GLU E 5 307 ? 117.19100 -2.20800  25.24300  1.000 170.93876 ?  334 GLU E OE1 1 
ATOM 5331  O OE2 . GLU E 5 307 ? 118.48200 -1.84700  23.50400  1.000 176.89530 -1 334 GLU E OE2 1 
ATOM 5332  N N   . GLU E 5 308 ? 113.40400 1.55600   26.56300  1.000 155.04579 ?  335 GLU E N   1 
ATOM 5333  C CA  . GLU E 5 308 ? 112.04500 1.76200   27.04700  1.000 152.51682 ?  335 GLU E CA  1 
ATOM 5334  C C   . GLU E 5 308 ? 111.67900 3.23800   27.19300  1.000 152.91448 ?  335 GLU E C   1 
ATOM 5335  O O   . GLU E 5 308 ? 110.70800 3.55600   27.88800  1.000 174.39672 ?  335 GLU E O   1 
ATOM 5336  C CB  . GLU E 5 308 ? 111.84800 1.04100   28.38500  1.000 168.07299 ?  335 GLU E CB  1 
ATOM 5337  C CG  . GLU E 5 308 ? 112.26400 -0.42500  28.38000  1.000 176.45387 ?  335 GLU E CG  1 
ATOM 5338  C CD  . GLU E 5 308 ? 112.70900 -0.91600  29.74800  1.000 184.85031 ?  335 GLU E CD  1 
ATOM 5339  O OE1 . GLU E 5 308 ? 113.07000 -0.07200  30.59900  1.000 173.59284 ?  335 GLU E OE1 1 
ATOM 5340  O OE2 . GLU E 5 308 ? 112.70000 -2.14700  29.97000  1.000 186.75984 -1 335 GLU E OE2 1 
ATOM 5341  N N   . ASN E 5 309 ? 112.43700 4.14400   26.57000  1.000 149.55134 ?  336 ASN E N   1 
ATOM 5342  C CA  . ASN E 5 309 ? 112.17300 5.57300   26.69500  1.000 149.99019 ?  336 ASN E CA  1 
ATOM 5343  C C   . ASN E 5 309 ? 112.32500 6.31700   25.37200  1.000 150.00552 ?  336 ASN E C   1 
ATOM 5344  O O   . ASN E 5 309 ? 112.53300 7.53600   25.38100  1.000 148.98038 ?  336 ASN E O   1 
ATOM 5345  C CB  . ASN E 5 309 ? 113.06600 6.20800   27.76000  1.000 145.63766 ?  336 ASN E CB  1 
ATOM 5346  C CG  . ASN E 5 309 ? 112.66000 5.80500   29.16300  1.000 149.84365 ?  336 ASN E CG  1 
ATOM 5347  O OD1 . ASN E 5 309 ? 111.77500 6.41300   29.76300  1.000 151.08303 ?  336 ASN E OD1 1 
ATOM 5348  N ND2 . ASN E 5 309 ? 113.30200 4.77100   29.69100  1.000 150.46054 ?  336 ASN E ND2 1 
ATOM 5349  N N   . GLY E 5 310 ? 112.30300 5.61300   24.24200  1.000 153.59663 ?  337 GLY E N   1 
ATOM 5350  C CA  . GLY E 5 310 ? 112.32700 6.25200   22.94300  1.000 152.18500 ?  337 GLY E CA  1 
ATOM 5351  C C   . GLY E 5 310 ? 113.68800 6.40100   22.30900  1.000 153.07145 ?  337 GLY E C   1 
ATOM 5352  O O   . GLY E 5 310 ? 113.78300 6.99500   21.22800  1.000 158.25709 ?  337 GLY E O   1 
ATOM 5353  N N   . PHE E 5 311 ? 114.74300 5.89000   22.94400  1.000 161.21043 ?  338 PHE E N   1 
ATOM 5354  C CA  . PHE E 5 311 ? 116.09900 5.95200   22.40300  1.000 147.00578 ?  338 PHE E CA  1 
ATOM 5355  C C   . PHE E 5 311 ? 116.45800 4.58600   21.82500  1.000 150.27598 ?  338 PHE E C   1 
ATOM 5356  O O   . PHE E 5 311 ? 117.13800 3.77200   22.44900  1.000 145.97174 ?  338 PHE E O   1 
ATOM 5357  C CB  . PHE E 5 311 ? 117.09100 6.38700   23.47400  1.000 134.28114 ?  338 PHE E CB  1 
ATOM 5358  C CG  . PHE E 5 311 ? 116.61500 7.53200   24.31800  1.000 134.72166 ?  338 PHE E CG  1 
ATOM 5359  C CD1 . PHE E 5 311 ? 116.42600 8.78600   23.76200  1.000 135.72361 ?  338 PHE E CD1 1 
ATOM 5360  C CD2 . PHE E 5 311 ? 116.36500 7.35800   25.67000  1.000 135.14851 ?  338 PHE E CD2 1 
ATOM 5361  C CE1 . PHE E 5 311 ? 115.99700 9.84700   24.53900  1.000 136.54822 ?  338 PHE E CE1 1 
ATOM 5362  C CE2 . PHE E 5 311 ? 115.93400 8.41400   26.45300  1.000 140.05670 ?  338 PHE E CE2 1 
ATOM 5363  C CZ  . PHE E 5 311 ? 115.75000 9.66000   25.88700  1.000 136.33398 ?  338 PHE E CZ  1 
ATOM 5364  N N   . ASN E 5 312 ? 115.99300 4.34000   20.59900  1.000 146.14253 ?  339 ASN E N   1 
ATOM 5365  C CA  . ASN E 5 312 ? 116.22700 3.06800   19.92800  1.000 146.09281 ?  339 ASN E CA  1 
ATOM 5366  C C   . ASN E 5 312 ? 116.79000 3.30900   18.53900  1.000 157.93698 ?  339 ASN E C   1 
ATOM 5367  O O   . ASN E 5 312 ? 116.27100 4.16000   17.79500  1.000 155.32804 ?  339 ASN E O   1 
ATOM 5368  C CB  . ASN E 5 312 ? 114.93800 2.25200   19.82200  1.000 149.82277 ?  339 ASN E CB  1 
ATOM 5369  C CG  . ASN E 5 312 ? 114.55600 1.59900   21.12300  1.000 168.30425 ?  339 ASN E CG  1 
ATOM 5370  O OD1 . ASN E 5 312 ? 114.89100 0.44300   21.36700  1.000 167.60566 ?  339 ASN E OD1 1 
ATOM 5371  N ND2 . ASN E 5 312 ? 113.84600 2.33500   21.97000  1.000 179.32513 ?  339 ASN E ND2 1 
ATOM 5372  N N   . PRO E 5 313 ? 117.85000 2.59100   18.14100  1.000 160.14464 ?  340 PRO E N   1 
ATOM 5373  C CA  . PRO E 5 313 ? 118.63600 1.64000   18.94000  1.000 148.64301 ?  340 PRO E CA  1 
ATOM 5374  C C   . PRO E 5 313 ? 119.81100 2.33200   19.62500  1.000 140.33918 ?  340 PRO E C   1 
ATOM 5375  O O   . PRO E 5 313 ? 120.21800 3.40100   19.18700  1.000 139.51107 ?  340 PRO E O   1 
ATOM 5376  C CB  . PRO E 5 313 ? 119.08200 0.61300   17.89500  1.000 146.61165 ?  340 PRO E CB  1 
ATOM 5377  C CG  . PRO E 5 313 ? 119.21800 1.41200   16.62200  1.000 159.97330 ?  340 PRO E CG  1 
ATOM 5378  C CD  . PRO E 5 313 ? 118.28400 2.60400   16.73400  1.000 161.85084 ?  340 PRO E CD  1 
ATOM 5379  N N   . VAL E 5 314 ? 120.36400 1.77500   20.70400  1.000 131.98322 ?  341 VAL E N   1 
ATOM 5380  C CA  . VAL E 5 314 ? 121.51700 2.38900   21.35300  1.000 128.40384 ?  341 VAL E CA  1 
ATOM 5381  C C   . VAL E 5 314 ? 122.74700 2.22100   20.46800  1.000 131.23450 ?  341 VAL E C   1 
ATOM 5382  O O   . VAL E 5 314 ? 123.00000 1.13500   19.92800  1.000 137.45624 ?  341 VAL E O   1 
ATOM 5383  C CB  . VAL E 5 314 ? 121.73900 1.77400   22.74500  1.000 127.30185 ?  341 VAL E CB  1 
ATOM 5384  C CG1 . VAL E 5 314 ? 122.89100 2.46400   23.45700  1.000 124.58394 ?  341 VAL E CG1 1 
ATOM 5385  C CG2 . VAL E 5 314 ? 120.46400 1.85400   23.57100  1.000 137.45902 ?  341 VAL E CG2 1 
ATOM 5386  N N   . THR E 5 315 ? 123.52800 3.29800   20.31700  1.000 141.87716 ?  342 THR E N   1 
ATOM 5387  C CA  . THR E 5 315 ? 124.71200 3.23300   19.46100  1.000 125.31319 ?  342 THR E CA  1 
ATOM 5388  C C   . THR E 5 315 ? 125.90700 2.64400   20.20100  1.000 123.96160 ?  342 THR E C   1 
ATOM 5389  O O   . THR E 5 315 ? 126.52100 1.68000   19.73300  1.000 125.29693 ?  342 THR E O   1 
ATOM 5390  C CB  . THR E 5 315 ? 125.07600 4.62200   18.93100  1.000 124.42806 ?  342 THR E CB  1 
ATOM 5391  O OG1 . THR E 5 315 ? 123.88700 5.34100   18.59600  1.000 125.78998 ?  342 THR E OG1 1 
ATOM 5392  C CG2 . THR E 5 315 ? 125.93500 4.50000   17.68000  1.000 130.04908 ?  342 THR E CG2 1 
ATOM 5393  N N   . SER E 5 316 ? 126.24900 3.20600   21.36000  1.000 121.82722 ?  343 SER E N   1 
ATOM 5394  C CA  . SER E 5 316 ? 127.41800 2.76600   22.10600  1.000 122.49604 ?  343 SER E CA  1 
ATOM 5395  C C   . SER E 5 316 ? 127.14800 2.85100   23.60000  1.000 119.82348 ?  343 SER E C   1 
ATOM 5396  O O   . SER E 5 316 ? 126.31600 3.64000   24.05900  1.000 118.99984 ?  343 SER E O   1 
ATOM 5397  C CB  . SER E 5 316 ? 128.66200 3.60500   21.78300  1.000 120.17664 ?  343 SER E CB  1 
ATOM 5398  O OG  . SER E 5 316 ? 128.65400 4.82800   22.50700  1.000 118.22537 ?  343 SER E OG  1 
ATOM 5399  N N   . TYR E 5 317 ? 127.86700 2.02300   24.35200  1.000 133.36680 ?  344 TYR E N   1 
ATOM 5400  C CA  . TYR E 5 317 ? 127.88500 2.07800   25.80500  1.000 128.22505 ?  344 TYR E CA  1 
ATOM 5401  C C   . TYR E 5 317 ? 129.33000 2.14400   26.27900  1.000 129.32503 ?  344 TYR E C   1 
ATOM 5402  O O   . TYR E 5 317 ? 130.20200 1.45500   25.74200  1.000 120.79690 ?  344 TYR E O   1 
ATOM 5403  C CB  . TYR E 5 317 ? 127.17800 0.86900   26.42500  1.000 121.07696 ?  344 TYR E CB  1 
ATOM 5404  C CG  . TYR E 5 317 ? 127.32000 0.77700   27.92800  1.000 120.89423 ?  344 TYR E CG  1 
ATOM 5405  C CD1 . TYR E 5 317 ? 126.44800 1.45300   28.77300  1.000 120.08797 ?  344 TYR E CD1 1 
ATOM 5406  C CD2 . TYR E 5 317 ? 128.32000 0.00300   28.50400  1.000 124.57583 ?  344 TYR E CD2 1 
ATOM 5407  C CE1 . TYR E 5 317 ? 126.57400 1.36800   30.14800  1.000 120.28971 ?  344 TYR E CE1 1 
ATOM 5408  C CE2 . TYR E 5 317 ? 128.45400 -0.08700  29.87500  1.000 127.16270 ?  344 TYR E CE2 1 
ATOM 5409  C CZ  . TYR E 5 317 ? 127.57800 0.59400   30.69100  1.000 121.42212 ?  344 TYR E CZ  1 
ATOM 5410  O OH  . TYR E 5 317 ? 127.71200 0.49900   32.05500  1.000 128.46000 ?  344 TYR E OH  1 
ATOM 5411  N N   . THR E 5 318 ? 129.56900 2.95900   27.30000  1.000 120.66233 ?  345 THR E N   1 
ATOM 5412  C CA  . THR E 5 318 ? 130.90500 3.18700   27.82500  1.000 118.16462 ?  345 THR E CA  1 
ATOM 5413  C C   . THR E 5 318 ? 130.85500 3.13000   29.34100  1.000 118.20548 ?  345 THR E C   1 
ATOM 5414  O O   . THR E 5 318 ? 129.92400 3.65500   29.95700  1.000 123.78744 ?  345 THR E O   1 
ATOM 5415  C CB  . THR E 5 318 ? 131.45200 4.54400   27.36600  1.000 116.83791 ?  345 THR E CB  1 
ATOM 5416  O OG1 . THR E 5 318 ? 131.45200 4.59900   25.93300  1.000 117.17963 ?  345 THR E OG1 1 
ATOM 5417  C CG2 . THR E 5 318 ? 132.85900 4.77100   27.88600  1.000 117.73357 ?  345 THR E CG2 1 
ATOM 5418  N N   . ASN E 5 319 ? 131.86100 2.49900   29.94200  1.000 123.80850 ?  346 ASN E N   1 
ATOM 5419  C CA  . ASN E 5 319 ? 131.92100 2.34700   31.39700  1.000 125.79190 ?  346 ASN E CA  1 
ATOM 5420  C C   . ASN E 5 319 ? 133.35400 2.64500   31.82600  1.000 122.10901 ?  346 ASN E C   1 
ATOM 5421  O O   . ASN E 5 319 ? 134.20300 1.75000   31.86500  1.000 124.88219 ?  346 ASN E O   1 
ATOM 5422  C CB  . ASN E 5 319 ? 131.48200 0.96000   31.83800  1.000 123.73869 ?  346 ASN E CB  1 
ATOM 5423  C CG  . ASN E 5 319 ? 131.24500 0.88100   33.32300  1.000 125.23708 ?  346 ASN E CG  1 
ATOM 5424  O OD1 . ASN E 5 319 ? 132.16500 1.06000   34.11900  1.000 124.85898 ?  346 ASN E OD1 1 
ATOM 5425  N ND2 . ASN E 5 319 ? 130.00500 0.61200   33.71000  1.000 129.23105 ?  346 ASN E ND2 1 
ATOM 5426  N N   . THR E 5 320 ? 133.61400 3.89900   32.13700  1.000 120.66252 ?  347 THR E N   1 
ATOM 5427  C CA  . THR E 5 320 ? 134.94800 4.28600   32.56600  1.000 122.32930 ?  347 THR E CA  1 
ATOM 5428  C C   . THR E 5 320 ? 135.06300 4.17800   34.08100  1.000 123.69689 ?  347 THR E C   1 
ATOM 5429  O O   . THR E 5 320 ? 134.20200 4.70300   34.79800  1.000 122.11044 ?  347 THR E O   1 
ATOM 5430  C CB  . THR E 5 320 ? 135.26100 5.70600   32.13800  1.000 127.68638 ?  347 THR E CB  1 
ATOM 5431  O OG1 . THR E 5 320 ? 135.00900 5.85200   30.73500  1.000 121.14818 ?  347 THR E OG1 1 
ATOM 5432  C CG2 . THR E 5 320 ? 136.72600 6.00000   32.41300  1.000 123.15520 ?  347 THR E CG2 1 
ATOM 5433  N N   . PRO E 5 321 ? 136.09200 3.50200   34.60100  1.000 127.12934 ?  348 PRO E N   1 
ATOM 5434  C CA  . PRO E 5 321 ? 136.27100 3.42900   36.05900  1.000 129.02860 ?  348 PRO E CA  1 
ATOM 5435  C C   . PRO E 5 321 ? 136.61900 4.76900   36.69200  1.000 128.26263 ?  348 PRO E C   1 
ATOM 5436  O O   . PRO E 5 321 ? 136.07900 5.11600   37.74800  1.000 133.14588 ?  348 PRO E O   1 
ATOM 5437  C CB  . PRO E 5 321 ? 137.41300 2.41700   36.22600  1.000 133.60760 ?  348 PRO E CB  1 
ATOM 5438  C CG  . PRO E 5 321 ? 137.48700 1.68800   34.92000  1.000 144.66261 ?  348 PRO E CG  1 
ATOM 5439  C CD  . PRO E 5 321 ? 137.05400 2.65900   33.87800  1.000 130.06308 ?  348 PRO E CD  1 
ATOM 5440  N N   . VAL E 5 322 ? 137.54100 5.51500   36.08800  1.000 128.52131 ?  349 VAL E N   1 
ATOM 5441  C CA  . VAL E 5 322 ? 137.88800 6.84500   36.58200  1.000 127.99148 ?  349 VAL E CA  1 
ATOM 5442  C C   . VAL E 5 322 ? 138.31600 7.71400   35.40500  1.000 126.72714 ?  349 VAL E C   1 
ATOM 5443  O O   . VAL E 5 322 ? 139.20300 7.33900   34.63200  1.000 129.03437 ?  349 VAL E O   1 
ATOM 5444  C CB  . VAL E 5 322 ? 138.98100 6.78600   37.67000  1.000 132.09542 ?  349 VAL E CB  1 
ATOM 5445  C CG1 . VAL E 5 322 ? 140.15300 5.92200   37.21700  1.000 144.38641 ?  349 VAL E CG1 1 
ATOM 5446  C CG2 . VAL E 5 322 ? 139.44900 8.18600   38.04000  1.000 148.66314 ?  349 VAL E CG2 1 
ATOM 5447  N N   . ALA E 5 323 ? 137.68800 8.88200   35.28300  1.000 123.85408 ?  350 ALA E N   1 
ATOM 5448  C CA  . ALA E 5 323 ? 137.98300 9.87000   34.25100  1.000 122.74253 ?  350 ALA E CA  1 
ATOM 5449  C C   . ALA E 5 323 ? 137.17900 11.12100  34.55500  1.000 120.27333 ?  350 ALA E C   1 
ATOM 5450  O O   . ALA E 5 323 ? 136.21300 11.08600  35.32100  1.000 119.07755 ?  350 ALA E O   1 
ATOM 5451  C CB  . ALA E 5 323 ? 137.65000 9.36000   32.84600  1.000 121.58104 ?  350 ALA E CB  1 
ATOM 5452  N N   . ASN E 5 324 ? 137.59700 12.23300  33.95600  1.000 120.01990 ?  351 ASN E N   1 
ATOM 5453  C CA  . ASN E 5 324 ? 136.84200 13.47100  34.09900  1.000 118.09196 ?  351 ASN E CA  1 
ATOM 5454  C C   . ASN E 5 324 ? 136.75700 14.23200  32.78200  1.000 117.02867 ?  351 ASN E C   1 
ATOM 5455  O O   . ASN E 5 324 ? 136.41600 15.42000  32.78400  1.000 116.29084 ?  351 ASN E O   1 
ATOM 5456  C CB  . ASN E 5 324 ? 137.45400 14.36300  35.18300  1.000 123.57782 ?  351 ASN E CB  1 
ATOM 5457  C CG  . ASN E 5 324 ? 138.77100 14.97300  34.76100  1.000 123.15145 ?  351 ASN E CG  1 
ATOM 5458  O OD1 . ASN E 5 324 ? 139.53600 14.36800  34.01300  1.000 123.47686 ?  351 ASN E OD1 1 
ATOM 5459  N ND2 . ASN E 5 324 ? 139.04700 16.17700  35.24500  1.000 137.61767 ?  351 ASN E ND2 1 
ATOM 5460  N N   . HIS E 5 325 ? 137.04400 13.57800  31.66000  1.000 117.31031 ?  352 HIS E N   1 
ATOM 5461  C CA  . HIS E 5 325 ? 136.91000 14.20400  30.35300  1.000 117.36729 ?  352 HIS E CA  1 
ATOM 5462  C C   . HIS E 5 325 ? 136.64500 13.13200  29.31100  1.000 116.41925 ?  352 HIS E C   1 
ATOM 5463  O O   . HIS E 5 325 ? 137.32700 12.10300  29.28200  1.000 118.05807 ?  352 HIS E O   1 
ATOM 5464  C CB  . HIS E 5 325 ? 138.15800 15.00900  29.97500  1.000 122.12760 ?  352 HIS E CB  1 
ATOM 5465  C CG  . HIS E 5 325 ? 138.06700 15.64400  28.62300  1.000 120.59802 ?  352 HIS E CG  1 
ATOM 5466  N ND1 . HIS E 5 325 ? 137.61400 16.93100  28.43400  1.000 125.27702 ?  352 HIS E ND1 1 
ATOM 5467  C CD2 . HIS E 5 325 ? 138.36600 15.16600  27.39100  1.000 119.58554 ?  352 HIS E CD2 1 
ATOM 5468  C CE1 . HIS E 5 325 ? 137.63400 17.21900  27.14500  1.000 136.84049 ?  352 HIS E CE1 1 
ATOM 5469  N NE2 . HIS E 5 325 ? 138.08800 16.16600  26.49000  1.000 123.50472 ?  352 HIS E NE2 1 
ATOM 5470  N N   . PHE E 5 326 ? 135.64000 13.36800  28.47300  1.000 128.27641 ?  353 PHE E N   1 
ATOM 5471  C CA  . PHE E 5 326 ? 135.25000 12.43000  27.43300  1.000 121.82199 ?  353 PHE E CA  1 
ATOM 5472  C C   . PHE E 5 326 ? 135.29900 13.12800  26.08400  1.000 115.16382 ?  353 PHE E C   1 
ATOM 5473  O O   . PHE E 5 326 ? 134.80300 14.25000  25.94100  1.000 119.76202 ?  353 PHE E O   1 
ATOM 5474  C CB  . PHE E 5 326 ? 133.84800 11.86500  27.68100  1.000 113.19768 ?  353 PHE E CB  1 
ATOM 5475  C CG  . PHE E 5 326 ? 133.75500 11.00200  28.90200  1.000 113.24834 ?  353 PHE E CG  1 
ATOM 5476  C CD1 . PHE E 5 326 ? 133.48500 11.56000  30.14000  1.000 112.73242 ?  353 PHE E CD1 1 
ATOM 5477  C CD2 . PHE E 5 326 ? 133.98300 9.63800   28.81900  1.000 114.27691 ?  353 PHE E CD2 1 
ATOM 5478  C CE1 . PHE E 5 326 ? 133.41200 10.76800  31.26600  1.000 113.21448 ?  353 PHE E CE1 1 
ATOM 5479  C CE2 . PHE E 5 326 ? 133.91500 8.84000   29.94000  1.000 114.80251 ?  353 PHE E CE2 1 
ATOM 5480  C CZ  . PHE E 5 326 ? 133.63000 9.40400   31.16700  1.000 115.18330 ?  353 PHE E CZ  1 
ATOM 5481  N N   . ASN E 5 327 ? 135.90000 12.46600  25.10800  1.000 116.68790 ?  354 ASN E N   1 
ATOM 5482  C CA  . ASN E 5 327 ? 135.96500 12.96100  23.73900  1.000 117.59683 ?  354 ASN E CA  1 
ATOM 5483  C C   . ASN E 5 327 ? 135.07800 12.04100  22.91900  1.000 117.26678 ?  354 ASN E C   1 
ATOM 5484  O O   . ASN E 5 327 ? 135.44600 10.89800  22.63000  1.000 120.01148 ?  354 ASN E O   1 
ATOM 5485  C CB  . ASN E 5 327 ? 137.39700 12.99600  23.21600  1.000 134.33058 ?  354 ASN E CB  1 
ATOM 5486  C CG  . ASN E 5 327 ? 138.14900 14.21800  23.68100  1.000 124.50929 ?  354 ASN E CG  1 
ATOM 5487  O OD1 . ASN E 5 327 ? 139.08200 14.12100  24.47400  1.000 136.50318 ?  354 ASN E OD1 1 
ATOM 5488  N ND2 . ASN E 5 327 ? 137.74700 15.38200  23.18400  1.000 121.19980 ?  354 ASN E ND2 1 
ATOM 5489  N N   . LEU E 5 328 ? 133.89100 12.52900  22.58900  1.000 126.43016 ?  355 LEU E N   1 
ATOM 5490  C CA  . LEU E 5 328 ? 132.92500 11.78000  21.80400  1.000 125.42796 ?  355 LEU E CA  1 
ATOM 5491  C C   . LEU E 5 328 ? 133.03700 12.21500  20.35100  1.000 126.28872 ?  355 LEU E C   1 
ATOM 5492  O O   . LEU E 5 328 ? 132.95800 13.41100  20.05000  1.000 120.57197 ?  355 LEU E O   1 
ATOM 5493  C CB  . LEU E 5 328 ? 131.50700 11.99500  22.32700  1.000 114.88562 ?  355 LEU E CB  1 
ATOM 5494  C CG  . LEU E 5 328 ? 130.43300 11.24400  21.54900  1.000 125.50435 ?  355 LEU E CG  1 
ATOM 5495  C CD1 . LEU E 5 328 ? 130.74600 9.75400   21.52600  1.000 124.55051 ?  355 LEU E CD1 1 
ATOM 5496  C CD2 . LEU E 5 328 ? 129.06800 11.49700  22.15800  1.000 130.89956 ?  355 LEU E CD2 1 
ATOM 5497  N N   . ARG E 5 329 ? 133.26600 11.25200  19.46700  1.000 128.15644 ?  356 ARG E N   1 
ATOM 5498  C CA  . ARG E 5 329 ? 133.36900 11.49300  18.03600  1.000 133.23714 ?  356 ARG E CA  1 
ATOM 5499  C C   . ARG E 5 329 ? 132.18000 10.84000  17.34400  1.000 151.82959 ?  356 ARG E C   1 
ATOM 5500  O O   . ARG E 5 329 ? 131.89000 9.66100   17.57500  1.000 139.76055 ?  356 ARG E O   1 
ATOM 5501  C CB  . ARG E 5 329 ? 134.69400 10.96800  17.48400  1.000 134.87446 ?  356 ARG E CB  1 
ATOM 5502  C CG  . ARG E 5 329 ? 135.91200 11.61400  18.13600  1.000 161.95222 ?  356 ARG E CG  1 
ATOM 5503  C CD  . ARG E 5 329 ? 135.95400 13.11900  17.86700  1.000 167.56323 ?  356 ARG E CD  1 
ATOM 5504  N NE  . ARG E 5 329 ? 137.15900 13.75200  18.39500  1.000 162.64968 ?  356 ARG E NE  1 
ATOM 5505  C CZ  . ARG E 5 329 ? 137.20200 14.49900  19.49100  1.000 155.66825 ?  356 ARG E CZ  1 
ATOM 5506  N NH1 . ARG E 5 329 ? 136.11000 14.78400  20.18000  1.000 141.25731 ?  356 ARG E NH1 1 
ATOM 5507  N NH2 . ARG E 5 329 ? 138.37000 14.98700  19.89600  1.000 166.88071 ?  356 ARG E NH2 1 
ATOM 5508  N N   . LEU E 5 330 ? 131.49200 11.61100  16.51100  1.000 142.66167 ?  357 LEU E N   1 
ATOM 5509  C CA  . LEU E 5 330 ? 130.27500 11.17900  15.84400  1.000 124.07872 ?  357 LEU E CA  1 
ATOM 5510  C C   . LEU E 5 330 ? 130.57300 10.75300  14.41300  1.000 126.94747 ?  357 LEU E C   1 
ATOM 5511  O O   . LEU E 5 330 ? 131.49200 11.26700  13.77100  1.000 147.66949 ?  357 LEU E O   1 
ATOM 5512  C CB  . LEU E 5 330 ? 129.22500 12.29300  15.85800  1.000 139.66127 ?  357 LEU E CB  1 
ATOM 5513  C CG  . LEU E 5 330 ? 128.89800 12.88600  17.23200  1.000 136.48962 ?  357 LEU E CG  1 
ATOM 5514  C CD1 . LEU E 5 330 ? 128.41700 14.32400  17.12100  1.000 124.73448 ?  357 LEU E CD1 1 
ATOM 5515  C CD2 . LEU E 5 330 ? 127.86000 12.02600  17.94400  1.000 134.65186 ?  357 LEU E CD2 1 
ATOM 5516  N N   . ARG E 5 331 ? 129.78600 9.79900   13.92200  1.000 134.05980 ?  358 ARG E N   1 
ATOM 5517  C CA  . ARG E 5 331 ? 129.99500 9.18200   12.61900  1.000 164.01874 ?  358 ARG E CA  1 
ATOM 5518  C C   . ARG E 5 331 ? 128.77000 9.37200   11.73200  1.000 187.37274 ?  358 ARG E C   1 
ATOM 5519  O O   . ARG E 5 331 ? 127.62900 9.28300   12.20000  1.000 181.82108 ?  358 ARG E O   1 
ATOM 5520  C CB  . ARG E 5 331 ? 130.28400 7.68100   12.76200  1.000 148.71368 ?  358 ARG E CB  1 
ATOM 5521  C CG  . ARG E 5 331 ? 131.71200 7.32000   13.13600  1.000 147.78447 ?  358 ARG E CG  1 
ATOM 5522  C CD  . ARG E 5 331 ? 131.82200 5.82000   13.38100  1.000 155.34897 ?  358 ARG E CD  1 
ATOM 5523  N NE  . ARG E 5 331 ? 131.03100 5.05800   12.41900  1.000 173.39903 ?  358 ARG E NE  1 
ATOM 5524  C CZ  . ARG E 5 331 ? 131.53500 4.27800   11.47100  1.000 177.06924 ?  358 ARG E CZ  1 
ATOM 5525  N NH1 . ARG E 5 331 ? 132.83900 4.09900   11.34100  1.000 176.23879 ?  358 ARG E NH1 1 
ATOM 5526  N NH2 . ARG E 5 331 ? 130.70700 3.65800   10.63300  1.000 184.34152 ?  358 ARG E NH2 1 
ATOM 5527  N N   . GLU E 5 332 ? 129.02100 9.64500   10.45200  1.000 196.14035 ?  359 GLU E N   1 
ATOM 5528  C CA  . GLU E 5 332 ? 127.97200 9.72100   9.43600   1.000 194.34941 ?  359 GLU E CA  1 
ATOM 5529  C C   . GLU E 5 332 ? 128.54900 9.52500   8.03600   1.000 187.55553 ?  359 GLU E C   1 
ATOM 5530  O O   . GLU E 5 332 ? 129.58000 8.87600   7.86000   1.000 191.10026 ?  359 GLU E O   1 
ATOM 5531  C CB  . GLU E 5 332 ? 127.22900 11.05700  9.51000   1.000 192.85939 ?  359 GLU E CB  1 
ATOM 5532  C CG  . GLU E 5 332 ? 125.85500 10.96000  10.15400  1.000 204.33258 ?  359 GLU E CG  1 
ATOM 5533  C CD  . GLU E 5 332 ? 124.94400 9.97000   9.44500   1.000 198.54832 ?  359 GLU E CD  1 
ATOM 5534  O OE1 . GLU E 5 332 ? 124.34500 10.33500  8.41100   1.000 181.58928 ?  359 GLU E OE1 1 
ATOM 5535  O OE2 . GLU E 5 332 ? 124.83300 8.82000   9.91800   1.000 200.86920 ?  359 GLU E OE2 1 
ATOM 5536  N N   . ALA F 1 1   ? 30.89000  12.99700  28.88200  1.000 212.95672 ?  301 ALA F N   1 
ATOM 5537  C CA  . ALA F 1 1   ? 31.17800  12.43300  27.56900  1.000 208.45324 ?  301 ALA F CA  1 
ATOM 5538  C C   . ALA F 1 1   ? 32.01900  11.16900  27.69500  1.000 179.14930 ?  301 ALA F C   1 
ATOM 5539  O O   . ALA F 1 1   ? 32.53500  10.86300  28.76900  1.000 175.07346 ?  301 ALA F O   1 
ATOM 5540  C CB  . ALA F 1 1   ? 31.88900  13.45800  26.69600  1.000 173.96380 ?  301 ALA F CB  1 
ATOM 5541  N N   . LEU F 1 2   ? 32.14900  10.43100  26.59100  1.000 145.32248 ?  302 LEU F N   1 
ATOM 5542  C CA  . LEU F 1 2   ? 33.03800  9.27000   26.53200  1.000 149.81257 ?  302 LEU F CA  1 
ATOM 5543  C C   . LEU F 1 2   ? 34.48300  9.75100   26.38300  1.000 148.77455 ?  302 LEU F C   1 
ATOM 5544  O O   . LEU F 1 2   ? 35.13900  9.57000   25.35500  1.000 135.11842 ?  302 LEU F O   1 
ATOM 5545  C CB  . LEU F 1 2   ? 32.63500  8.34700   25.39100  1.000 151.41214 ?  302 LEU F CB  1 
ATOM 5546  C CG  . LEU F 1 2   ? 31.20600  7.81000   25.42500  1.000 158.42963 ?  302 LEU F CG  1 
ATOM 5547  C CD1 . LEU F 1 2   ? 30.89200  7.06200   24.13900  1.000 150.32798 ?  302 LEU F CD1 1 
ATOM 5548  C CD2 . LEU F 1 2   ? 30.99400  6.92000   26.64100  1.000 182.83054 ?  302 LEU F CD2 1 
ATOM 5549  N N   . ASP F 1 3   ? 34.98200  10.36300  27.45300  1.000 141.20524 ?  303 ASP F N   1 
ATOM 5550  C CA  . ASP F 1 3   ? 36.32400  10.91800  27.47800  1.000 139.89721 ?  303 ASP F CA  1 
ATOM 5551  C C   . ASP F 1 3   ? 37.27000  9.98600   28.22900  1.000 138.14914 ?  303 ASP F C   1 
ATOM 5552  O O   . ASP F 1 3   ? 36.88800  8.91300   28.70100  1.000 140.85598 ?  303 ASP F O   1 
ATOM 5553  C CB  . ASP F 1 3   ? 36.31700  12.32700  28.07600  1.000 144.15812 ?  303 ASP F CB  1 
ATOM 5554  C CG  . ASP F 1 3   ? 36.06800  12.32700  29.57000  1.000 149.34610 ?  303 ASP F CG  1 
ATOM 5555  O OD1 . ASP F 1 3   ? 35.31400  11.45600  30.05200  1.000 173.69512 ?  303 ASP F OD1 1 
ATOM 5556  O OD2 . ASP F 1 3   ? 36.62600  13.20200  30.26400  1.000 159.18122 ?  303 ASP F OD2 1 
ATOM 5557  N N   . THR F 1 4   ? 38.53400  10.40700  28.33200  1.000 145.27828 ?  304 THR F N   1 
ATOM 5558  C CA  . THR F 1 4   ? 39.55400  9.54600   28.92100  1.000 135.53715 ?  304 THR F CA  1 
ATOM 5559  C C   . THR F 1 4   ? 39.29900  9.29000   30.40100  1.000 139.13063 ?  304 THR F C   1 
ATOM 5560  O O   . THR F 1 4   ? 39.62600  8.21100   30.90300  1.000 144.56384 ?  304 THR F O   1 
ATOM 5561  C CB  . THR F 1 4   ? 40.94300  10.15000  28.70900  1.000 134.16922 ?  304 THR F CB  1 
ATOM 5562  O OG1 . THR F 1 4   ? 40.93100  11.53000  29.09500  1.000 137.43354 ?  304 THR F OG1 1 
ATOM 5563  C CG2 . THR F 1 4   ? 41.35200  10.04000  27.24600  1.000 130.17339 ?  304 THR F CG2 1 
ATOM 5564  N N   . ASN F 1 5   ? 38.72300  10.26100  31.11300  1.000 143.51987 ?  305 ASN F N   1 
ATOM 5565  C CA  . ASN F 1 5   ? 38.38100  10.04800  32.51700  1.000 147.55305 ?  305 ASN F CA  1 
ATOM 5566  C C   . ASN F 1 5   ? 37.42200  8.87300   32.67900  1.000 147.36327 ?  305 ASN F C   1 
ATOM 5567  O O   . ASN F 1 5   ? 37.66900  7.95800   33.47400  1.000 147.74468 ?  305 ASN F O   1 
ATOM 5568  C CB  . ASN F 1 5   ? 37.78600  11.32700  33.10600  1.000 152.66500 ?  305 ASN F CB  1 
ATOM 5569  C CG  . ASN F 1 5   ? 38.65800  12.54000  32.85700  1.000 152.93534 ?  305 ASN F CG  1 
ATOM 5570  O OD1 . ASN F 1 5   ? 39.86800  12.41900  32.66700  1.000 157.04218 ?  305 ASN F OD1 1 
ATOM 5571  N ND2 . ASN F 1 5   ? 38.04700  13.71700  32.84300  1.000 158.72135 ?  305 ASN F ND2 1 
ATOM 5572  N N   . TYR F 1 6   ? 36.31600  8.88700   31.93500  1.000 148.23198 ?  306 TYR F N   1 
ATOM 5573  C CA  . TYR F 1 6   ? 35.34300  7.80300   32.02800  1.000 148.11458 ?  306 TYR F CA  1 
ATOM 5574  C C   . TYR F 1 6   ? 35.88100  6.52100   31.40200  1.000 158.70594 ?  306 TYR F C   1 
ATOM 5575  O O   . TYR F 1 6   ? 35.77900  5.43900   31.99300  1.000 171.65708 ?  306 TYR F O   1 
ATOM 5576  C CB  . TYR F 1 6   ? 34.02900  8.22600   31.37000  1.000 149.40693 ?  306 TYR F CB  1 
ATOM 5577  C CG  . TYR F 1 6   ? 32.95700  7.16200   31.38800  1.000 182.07307 ?  306 TYR F CG  1 
ATOM 5578  C CD1 . TYR F 1 6   ? 32.17300  6.95800   32.51700  1.000 185.90956 ?  306 TYR F CD1 1 
ATOM 5579  C CD2 . TYR F 1 6   ? 32.72000  6.36700   30.27400  1.000 182.95504 ?  306 TYR F CD2 1 
ATOM 5580  C CE1 . TYR F 1 6   ? 31.18800  5.98900   32.53700  1.000 180.75546 ?  306 TYR F CE1 1 
ATOM 5581  C CE2 . TYR F 1 6   ? 31.73800  5.39700   30.28500  1.000 185.69930 ?  306 TYR F CE2 1 
ATOM 5582  C CZ  . TYR F 1 6   ? 30.97500  5.21200   31.41900  1.000 187.93995 ?  306 TYR F CZ  1 
ATOM 5583  O OH  . TYR F 1 6   ? 29.99500  4.24500   31.43300  1.000 201.71320 ?  306 TYR F OH  1 
ATOM 5584  N N   . CYS F 1 7   ? 36.45700  6.62400   30.20000  1.000 157.93075 ?  307 CYS F N   1 
ATOM 5585  C CA  . CYS F 1 7   ? 36.81000  5.43000   29.43800  1.000 134.15054 ?  307 CYS F CA  1 
ATOM 5586  C C   . CYS F 1 7   ? 37.98200  4.68000   30.05800  1.000 137.59443 ?  307 CYS F C   1 
ATOM 5587  O O   . CYS F 1 7   ? 38.09400  3.46200   29.88600  1.000 133.11599 ?  307 CYS F O   1 
ATOM 5588  C CB  . CYS F 1 7   ? 37.12200  5.80200   27.98900  1.000 130.94079 ?  307 CYS F CB  1 
ATOM 5589  S SG  . CYS F 1 7   ? 35.66900  6.20900   26.99400  1.000 148.02023 ?  307 CYS F SG  1 
ATOM 5590  N N   . PHE F 1 8   ? 38.86500  5.37900   30.76900  1.000 135.79828 ?  308 PHE F N   1 
ATOM 5591  C CA  . PHE F 1 8   ? 40.04500  4.73700   31.33300  1.000 144.54822 ?  308 PHE F CA  1 
ATOM 5592  C C   . PHE F 1 8   ? 39.80500  4.16700   32.72400  1.000 162.06692 ?  308 PHE F C   1 
ATOM 5593  O O   . PHE F 1 8   ? 40.61000  3.35100   33.18900  1.000 163.73083 ?  308 PHE F O   1 
ATOM 5594  C CB  . PHE F 1 8   ? 41.25000  5.68500   31.33200  1.000 134.17977 ?  308 PHE F CB  1 
ATOM 5595  C CG  . PHE F 1 8   ? 41.81300  5.95300   29.95700  1.000 142.51391 ?  308 PHE F CG  1 
ATOM 5596  C CD1 . PHE F 1 8   ? 41.41800  5.19200   28.86700  1.000 149.48693 ?  308 PHE F CD1 1 
ATOM 5597  C CD2 . PHE F 1 8   ? 42.73400  6.96900   29.75500  1.000 130.29358 ?  308 PHE F CD2 1 
ATOM 5598  C CE1 . PHE F 1 8   ? 41.93200  5.43800   27.60400  1.000 132.96320 ?  308 PHE F CE1 1 
ATOM 5599  C CE2 . PHE F 1 8   ? 43.25000  7.22000   28.49500  1.000 127.12695 ?  308 PHE F CE2 1 
ATOM 5600  C CZ  . PHE F 1 8   ? 42.84800  6.45300   27.41900  1.000 124.20220 ?  308 PHE F CZ  1 
ATOM 5601  N N   . ARG F 1 9   ? 38.72700  4.57300   33.40000  1.000 178.01984 ?  309 ARG F N   1 
ATOM 5602  C CA  . ARG F 1 9   ? 38.42700  4.03000   34.71900  1.000 181.73854 ?  309 ARG F CA  1 
ATOM 5603  C C   . ARG F 1 9   ? 37.45100  2.86200   34.66200  1.000 170.86585 ?  309 ARG F C   1 
ATOM 5604  O O   . ARG F 1 9   ? 37.23600  2.20000   35.68400  1.000 175.04612 ?  309 ARG F O   1 
ATOM 5605  C CB  . ARG F 1 9   ? 37.85700  5.12300   35.63200  1.000 185.25349 ?  309 ARG F CB  1 
ATOM 5606  C CG  . ARG F 1 9   ? 38.88100  6.14100   36.11500  1.000 195.69228 ?  309 ARG F CG  1 
ATOM 5607  C CD  . ARG F 1 9   ? 39.35000  5.78800   37.51600  1.000 208.59011 ?  309 ARG F CD  1 
ATOM 5608  N NE  . ARG F 1 9   ? 40.42900  6.64700   37.98800  1.000 212.53854 ?  309 ARG F NE  1 
ATOM 5609  C CZ  . ARG F 1 9   ? 41.01700  6.51800   39.16900  1.000 207.22972 ?  309 ARG F CZ  1 
ATOM 5610  N NH1 . ARG F 1 9   ? 40.63500  5.59100   40.03300  1.000 213.38254 ?  309 ARG F NH1 1 
ATOM 5611  N NH2 . ARG F 1 9   ? 42.01500  7.33600   39.49100  1.000 195.64348 ?  309 ARG F NH2 1 
ATOM 5612  N N   . ASN F 1 10  ? 36.85800  2.60000   33.49900  1.000 149.00288 ?  310 ASN F N   1 
ATOM 5613  C CA  . ASN F 1 10  ? 35.93900  1.48800   33.29000  1.000 149.40651 ?  310 ASN F CA  1 
ATOM 5614  C C   . ASN F 1 10  ? 36.36700  0.79600   32.00900  1.000 149.34775 ?  310 ASN F C   1 
ATOM 5615  O O   . ASN F 1 10  ? 36.50800  1.45200   30.97200  1.000 165.44911 ?  310 ASN F O   1 
ATOM 5616  C CB  . ASN F 1 10  ? 34.48500  1.95500   33.17100  1.000 169.73933 ?  310 ASN F CB  1 
ATOM 5617  C CG  . ASN F 1 10  ? 33.93000  2.46800   34.48200  1.000 176.94603 ?  310 ASN F CG  1 
ATOM 5618  O OD1 . ASN F 1 10  ? 34.22900  1.93700   35.55500  1.000 161.86944 ?  310 ASN F OD1 1 
ATOM 5619  N ND2 . ASN F 1 10  ? 33.11900  3.51200   34.40400  1.000 181.41018 ?  310 ASN F ND2 1 
ATOM 5620  N N   . LEU F 1 11  ? 36.57800  -0.51400  32.07100  1.000 135.36318 ?  311 LEU F N   1 
ATOM 5621  C CA  . LEU F 1 11  ? 36.90100  -1.28000  30.87100  1.000 151.19602 ?  311 LEU F CA  1 
ATOM 5622  C C   . LEU F 1 11  ? 35.58800  -1.58600  30.16100  1.000 134.84683 ?  311 LEU F C   1 
ATOM 5623  O O   . LEU F 1 11  ? 34.88900  -2.54500  30.50200  1.000 140.62941 ?  311 LEU F O   1 
ATOM 5624  C CB  . LEU F 1 11  ? 37.66200  -2.55000  31.22300  1.000 159.93113 ?  311 LEU F CB  1 
ATOM 5625  C CG  . LEU F 1 11  ? 37.99700  -3.42200  30.01500  1.000 165.14593 ?  311 LEU F CG  1 
ATOM 5626  C CD1 . LEU F 1 11  ? 38.64700  -2.56200  28.94700  1.000 123.13892 ?  311 LEU F CD1 1 
ATOM 5627  C CD2 . LEU F 1 11  ? 38.91300  -4.56500  30.41700  1.000 159.40788 ?  311 LEU F CD2 1 
ATOM 5628  N N   . GLU F 1 12  ? 35.24800  -0.77000  29.16500  1.000 125.80740 ?  312 GLU F N   1 
ATOM 5629  C CA  . GLU F 1 12  ? 33.96100  -0.82900  28.48400  1.000 154.73332 ?  312 GLU F CA  1 
ATOM 5630  C C   . GLU F 1 12  ? 34.17500  -1.33100  27.06300  1.000 139.33831 ?  312 GLU F C   1 
ATOM 5631  O O   . GLU F 1 12  ? 34.98300  -0.77100  26.31300  1.000 134.87224 ?  312 GLU F O   1 
ATOM 5632  C CB  . GLU F 1 12  ? 33.29900  0.54800   28.46000  1.000 156.45700 ?  312 GLU F CB  1 
ATOM 5633  C CG  . GLU F 1 12  ? 31.78900  0.49900   28.32300  1.000 172.00268 ?  312 GLU F CG  1 
ATOM 5634  C CD  . GLU F 1 12  ? 31.10200  1.63300   29.05600  1.000 178.42226 ?  312 GLU F CD  1 
ATOM 5635  O OE1 . GLU F 1 12  ? 31.77900  2.33400   29.83700  1.000 180.97166 ?  312 GLU F OE1 1 
ATOM 5636  O OE2 . GLU F 1 12  ? 29.88600  1.82700   28.84800  1.000 165.40054 ?  312 GLU F OE2 1 
ATOM 5637  N N   . GLU F 1 13  ? 33.45500  -2.39700  26.70700  1.000 147.49170 ?  313 GLU F N   1 
ATOM 5638  C CA  . GLU F 1 13  ? 33.55200  -2.96100  25.36600  1.000 130.84317 ?  313 GLU F CA  1 
ATOM 5639  C C   . GLU F 1 13  ? 32.99000  -2.02100  24.30300  1.000 131.31750 ?  313 GLU F C   1 
ATOM 5640  O O   . GLU F 1 13  ? 33.49300  -1.99900  23.17400  1.000 131.56801 ?  313 GLU F O   1 
ATOM 5641  C CB  . GLU F 1 13  ? 32.89900  -4.34400  25.33200  1.000 137.17267 ?  313 GLU F CB  1 
ATOM 5642  C CG  . GLU F 1 13  ? 32.77100  -4.95400  23.95100  1.000 147.14217 ?  313 GLU F CG  1 
ATOM 5643  C CD  . GLU F 1 13  ? 32.49300  -6.44400  24.00700  1.000 173.66004 ?  313 GLU F CD  1 
ATOM 5644  O OE1 . GLU F 1 13  ? 33.41400  -7.21700  24.35300  1.000 177.65284 ?  313 GLU F OE1 1 
ATOM 5645  O OE2 . GLU F 1 13  ? 31.34400  -6.84000  23.72300  1.000 169.66888 ?  313 GLU F OE2 1 
ATOM 5646  N N   . ASN F 1 14  ? 31.96200  -1.24100  24.63300  1.000 131.79743 ?  314 ASN F N   1 
ATOM 5647  C CA  . ASN F 1 14  ? 31.35000  -0.36000  23.64900  1.000 132.66638 ?  314 ASN F CA  1 
ATOM 5648  C C   . ASN F 1 14  ? 32.30600  0.78000   23.28800  1.000 127.64712 ?  314 ASN F C   1 
ATOM 5649  O O   . ASN F 1 14  ? 33.44600  0.84800   23.75600  1.000 127.28250 ?  314 ASN F O   1 
ATOM 5650  C CB  . ASN F 1 14  ? 30.02600  0.19100   24.17300  1.000 134.68553 ?  314 ASN F CB  1 
ATOM 5651  C CG  . ASN F 1 14  ? 28.92600  -0.85000  24.19800  1.000 140.81143 ?  314 ASN F CG  1 
ATOM 5652  O OD1 . ASN F 1 14  ? 28.87000  -1.73400  23.34300  1.000 152.12751 ?  314 ASN F OD1 1 
ATOM 5653  N ND2 . ASN F 1 14  ? 28.03900  -0.74700  25.18000  1.000 142.53125 ?  314 ASN F ND2 1 
ATOM 5654  N N   . CYS F 1 15  ? 31.82700  1.68500   22.43300  1.000 128.27766 ?  315 CYS F N   1 
ATOM 5655  C CA  . CYS F 1 15  ? 32.63100  2.80300   21.94800  1.000 131.75834 ?  315 CYS F CA  1 
ATOM 5656  C C   . CYS F 1 15  ? 33.22700  3.60200   23.09800  1.000 138.72299 ?  315 CYS F C   1 
ATOM 5657  O O   . CYS F 1 15  ? 32.50300  4.10500   23.96200  1.000 126.19096 ?  315 CYS F O   1 
ATOM 5658  C CB  . CYS F 1 15  ? 31.76200  3.70500   21.06600  1.000 131.51134 ?  315 CYS F CB  1 
ATOM 5659  S SG  . CYS F 1 15  ? 32.53700  5.25100   20.51700  1.000 163.10601 ?  315 CYS F SG  1 
ATOM 5660  N N   . CYS F 1 16  ? 34.55400  3.71500   23.09800  1.000 130.56639 ?  316 CYS F N   1 
ATOM 5661  C CA  . CYS F 1 16  ? 35.28100  4.43400   24.13500  1.000 126.15401 ?  316 CYS F CA  1 
ATOM 5662  C C   . CYS F 1 16  ? 36.68300  4.73900   23.63000  1.000 115.64803 ?  316 CYS F C   1 
ATOM 5663  O O   . CYS F 1 16  ? 37.15100  4.15100   22.65100  1.000 114.53085 ?  316 CYS F O   1 
ATOM 5664  C CB  . CYS F 1 16  ? 35.34600  3.63100   25.43900  1.000 135.40593 ?  316 CYS F CB  1 
ATOM 5665  S SG  . CYS F 1 16  ? 34.62200  4.47400   26.86500  1.000 178.66997 ?  316 CYS F SG  1 
ATOM 5666  N N   . VAL F 1 17  ? 37.34600  5.67700   24.31000  1.000 124.11451 ?  317 VAL F N   1 
ATOM 5667  C CA  . VAL F 1 17  ? 38.73600  5.98400   23.99500  1.000 116.84687 ?  317 VAL F CA  1 
ATOM 5668  C C   . VAL F 1 17  ? 39.62400  4.83900   24.45800  1.000 121.70246 ?  317 VAL F C   1 
ATOM 5669  O O   . VAL F 1 17  ? 39.46300  4.30900   25.56600  1.000 113.86344 ?  317 VAL F O   1 
ATOM 5670  C CB  . VAL F 1 17  ? 39.16500  7.30800   24.64900  1.000 112.21445 ?  317 VAL F CB  1 
ATOM 5671  C CG1 . VAL F 1 17  ? 40.42100  7.83900   23.98000  1.000 116.12536 ?  317 VAL F CG1 1 
ATOM 5672  C CG2 . VAL F 1 17  ? 38.04700  8.32800   24.58500  1.000 125.10751 ?  317 VAL F CG2 1 
ATOM 5673  N N   . ARG F 1 18  ? 40.57200  4.45100   23.60800  1.000 113.81797 ?  318 ARG F N   1 
ATOM 5674  C CA  . ARG F 1 18  ? 41.52400  3.41600   23.95800  1.000 114.14720 ?  318 ARG F CA  1 
ATOM 5675  C C   . ARG F 1 18  ? 42.92600  4.00900   24.00500  1.000 116.20028 ?  318 ARG F C   1 
ATOM 5676  O O   . ARG F 1 18  ? 43.25500  4.87600   23.18900  1.000 124.66222 ?  318 ARG F O   1 
ATOM 5677  C CB  . ARG F 1 18  ? 41.50400  2.29000   22.91800  1.000 115.36108 ?  318 ARG F CB  1 
ATOM 5678  C CG  . ARG F 1 18  ? 40.12200  1.75900   22.57100  1.000 112.34139 ?  318 ARG F CG  1 
ATOM 5679  C CD  . ARG F 1 18  ? 39.39300  1.17800   23.77400  1.000 114.65386 ?  318 ARG F CD  1 
ATOM 5680  N NE  . ARG F 1 18  ? 38.19200  0.45500   23.36800  1.000 121.82659 ?  318 ARG F NE  1 
ATOM 5681  C CZ  . ARG F 1 18  ? 37.15800  0.20200   24.16000  1.000 119.06674 ?  318 ARG F CZ  1 
ATOM 5682  N NH1 . ARG F 1 18  ? 37.14100  0.59800   25.42200  1.000 119.69563 ?  318 ARG F NH1 1 
ATOM 5683  N NH2 . ARG F 1 18  ? 36.11900  -0.47100  23.67500  1.000 121.09317 ?  318 ARG F NH2 1 
ATOM 5684  N N   . PRO F 1 19  ? 43.77300  3.56300   24.93000  1.000 113.23252 ?  319 PRO F N   1 
ATOM 5685  C CA  . PRO F 1 19  ? 45.12900  4.11500   25.00600  1.000 110.49798 ?  319 PRO F CA  1 
ATOM 5686  C C   . PRO F 1 19  ? 46.02100  3.54200   23.91800  1.000 105.95042 ?  319 PRO F C   1 
ATOM 5687  O O   . PRO F 1 19  ? 46.00300  2.34100   23.63500  1.000 112.04221 ?  319 PRO F O   1 
ATOM 5688  C CB  . PRO F 1 19  ? 45.61600  3.68000   26.39600  1.000 108.68949 ?  319 PRO F CB  1 
ATOM 5689  C CG  . PRO F 1 19  ? 44.53300  2.77700   26.96700  1.000 115.34475 ?  319 PRO F CG  1 
ATOM 5690  C CD  . PRO F 1 19  ? 43.57900  2.45000   25.87100  1.000 110.66641 ?  319 PRO F CD  1 
ATOM 5691  N N   . LEU F 1 20  ? 46.80300  4.42100   23.29700  1.000 106.03238 ?  320 LEU F N   1 
ATOM 5692  C CA  . LEU F 1 20  ? 47.78600  3.99900   22.30900  1.000 103.11412 ?  320 LEU F CA  1 
ATOM 5693  C C   . LEU F 1 20  ? 48.96700  4.95200   22.36600  1.000 110.59833 ?  320 LEU F C   1 
ATOM 5694  O O   . LEU F 1 20  ? 48.78400  6.17000   22.29400  1.000 103.59207 ?  320 LEU F O   1 
ATOM 5695  C CB  . LEU F 1 20  ? 47.19200  4.00600   20.89700  1.000 102.58419 ?  320 LEU F CB  1 
ATOM 5696  C CG  . LEU F 1 20  ? 48.15400  3.58900   19.78200  1.000 101.68673 ?  320 LEU F CG  1 
ATOM 5697  C CD1 . LEU F 1 20  ? 48.43500  2.09800   19.85200  1.000 102.84807 ?  320 LEU F CD1 1 
ATOM 5698  C CD2 . LEU F 1 20  ? 47.61600  3.97200   18.41400  1.000 101.21090 ?  320 LEU F CD2 1 
ATOM 5699  N N   . TYR F 1 21  ? 50.16800  4.39400   22.48500  1.000 111.59299 ?  321 TYR F N   1 
ATOM 5700  C CA  . TYR F 1 21  ? 51.40800  5.15400   22.41900  1.000 104.35457 ?  321 TYR F CA  1 
ATOM 5701  C C   . TYR F 1 21  ? 52.06200  4.87800   21.07300  1.000 103.29935 ?  321 TYR F C   1 
ATOM 5702  O O   . TYR F 1 21  ? 52.17900  3.71900   20.66100  1.000 105.97005 ?  321 TYR F O   1 
ATOM 5703  C CB  . TYR F 1 21  ? 52.35200  4.75700   23.55600  1.000 105.21592 ?  321 TYR F CB  1 
ATOM 5704  C CG  . TYR F 1 21  ? 53.67400  5.49800   23.56100  1.000 115.34967 ?  321 TYR F CG  1 
ATOM 5705  C CD1 . TYR F 1 21  ? 53.79300  6.74300   24.16700  1.000 116.29746 ?  321 TYR F CD1 1 
ATOM 5706  C CD2 . TYR F 1 21  ? 54.80500  4.94900   22.96900  1.000 116.48368 ?  321 TYR F CD2 1 
ATOM 5707  C CE1 . TYR F 1 21  ? 54.99800  7.42200   24.17700  1.000 115.69260 ?  321 TYR F CE1 1 
ATOM 5708  C CE2 . TYR F 1 21  ? 56.01300  5.62100   22.97300  1.000 117.70318 ?  321 TYR F CE2 1 
ATOM 5709  C CZ  . TYR F 1 21  ? 56.10300  6.85600   23.57900  1.000 114.85666 ?  321 TYR F CZ  1 
ATOM 5710  O OH  . TYR F 1 21  ? 57.30300  7.52700   23.58800  1.000 123.75617 ?  321 TYR F OH  1 
ATOM 5711  N N   . ILE F 1 22  ? 52.47500  5.93800   20.38800  1.000 103.09046 ?  322 ILE F N   1 
ATOM 5712  C CA  . ILE F 1 22  ? 53.07600  5.83300   19.06400  1.000 97.77276  ?  322 ILE F CA  1 
ATOM 5713  C C   . ILE F 1 22  ? 54.49400  6.37100   19.14700  1.000 97.30933  ?  322 ILE F C   1 
ATOM 5714  O O   . ILE F 1 22  ? 54.69800  7.55500   19.43700  1.000 109.09618 ?  322 ILE F O   1 
ATOM 5715  C CB  . ILE F 1 22  ? 52.26200  6.59400   18.00600  1.000 102.76019 ?  322 ILE F CB  1 
ATOM 5716  C CG1 . ILE F 1 22  ? 50.90600  5.92100   17.79100  1.000 97.88817  ?  322 ILE F CG1 1 
ATOM 5717  C CG2 . ILE F 1 22  ? 53.02900  6.67200   16.70000  1.000 112.48246 ?  322 ILE F CG2 1 
ATOM 5718  C CD1 . ILE F 1 22  ? 49.99000  6.68800   16.86400  1.000 105.27065 ?  322 ILE F CD1 1 
ATOM 5719  N N   . ASP F 1 23  ? 55.47000  5.50300   18.89600  1.000 103.85875 ?  323 ASP F N   1 
ATOM 5720  C CA  . ASP F 1 23  ? 56.86600  5.91300   18.82500  1.000 102.19953 ?  323 ASP F CA  1 
ATOM 5721  C C   . ASP F 1 23  ? 57.14100  6.44400   17.42300  1.000 96.48292  ?  323 ASP F C   1 
ATOM 5722  O O   . ASP F 1 23  ? 56.94000  5.73000   16.43700  1.000 105.27161 ?  323 ASP F O   1 
ATOM 5723  C CB  . ASP F 1 23  ? 57.76800  4.72000   19.13200  1.000 98.20038  ?  323 ASP F CB  1 
ATOM 5724  C CG  . ASP F 1 23  ? 59.19400  5.13000   19.43800  1.000 116.00494 ?  323 ASP F CG  1 
ATOM 5725  O OD1 . ASP F 1 23  ? 59.93800  5.46500   18.49100  1.000 118.17879 ?  323 ASP F OD1 1 
ATOM 5726  O OD2 . ASP F 1 23  ? 59.57400  5.11200   20.62600  1.000 138.71528 ?  323 ASP F OD2 1 
ATOM 5727  N N   . PHE F 1 24  ? 57.59200  7.69800   17.33600  1.000 95.97730  ?  324 PHE F N   1 
ATOM 5728  C CA  . PHE F 1 24  ? 57.71800  8.36300   16.04000  1.000 95.33314  ?  324 PHE F CA  1 
ATOM 5729  C C   . PHE F 1 24  ? 58.61400  7.57700   15.08600  1.000 98.02241  ?  324 PHE F C   1 
ATOM 5730  O O   . PHE F 1 24  ? 58.25300  7.34400   13.92700  1.000 110.19891 ?  324 PHE F O   1 
ATOM 5731  C CB  . PHE F 1 24  ? 58.25100  9.78300   16.22900  1.000 112.31242 ?  324 PHE F CB  1 
ATOM 5732  C CG  . PHE F 1 24  ? 57.23500  10.74900  16.76700  1.000 95.16970  ?  324 PHE F CG  1 
ATOM 5733  C CD1 . PHE F 1 24  ? 56.07900  11.02400  16.06200  1.000 94.78374  ?  324 PHE F CD1 1 
ATOM 5734  C CD2 . PHE F 1 24  ? 57.44800  11.39600  17.97100  1.000 106.83738 ?  324 PHE F CD2 1 
ATOM 5735  C CE1 . PHE F 1 24  ? 55.14700  11.91800  16.55200  1.000 106.60166 ?  324 PHE F CE1 1 
ATOM 5736  C CE2 . PHE F 1 24  ? 56.52000  12.29300  18.46700  1.000 101.75356 ?  324 PHE F CE2 1 
ATOM 5737  C CZ  . PHE F 1 24  ? 55.36800  12.55300  17.75600  1.000 95.84456  ?  324 PHE F CZ  1 
ATOM 5738  N N   . ARG F 1 25  ? 59.79100  7.15700   15.55400  1.000 113.80241 ?  325 ARG F N   1 
ATOM 5739  C CA  . ARG F 1 25  ? 60.73900  6.49700   14.66100  1.000 113.74133 ?  325 ARG F CA  1 
ATOM 5740  C C   . ARG F 1 25  ? 60.40100  5.02300   14.45300  1.000 111.08253 ?  325 ARG F C   1 
ATOM 5741  O O   . ARG F 1 25  ? 60.45600  4.52600   13.32400  1.000 112.78842 ?  325 ARG F O   1 
ATOM 5742  C CB  . ARG F 1 25  ? 62.16300  6.65400   15.19500  1.000 115.88168 ?  325 ARG F CB  1 
ATOM 5743  C CG  . ARG F 1 25  ? 63.24700  6.22000   14.22500  1.000 121.73144 ?  325 ARG F CG  1 
ATOM 5744  C CD  . ARG F 1 25  ? 64.62200  6.39200   14.84900  1.000 114.13391 ?  325 ARG F CD  1 
ATOM 5745  N NE  . ARG F 1 25  ? 64.79300  7.72100   15.42700  1.000 125.72297 ?  325 ARG F NE  1 
ATOM 5746  C CZ  . ARG F 1 25  ? 65.41700  8.72600   14.82800  1.000 122.04031 ?  325 ARG F CZ  1 
ATOM 5747  N NH1 . ARG F 1 25  ? 65.96100  8.58800   13.63000  1.000 98.58008  ?  325 ARG F NH1 1 
ATOM 5748  N NH2 . ARG F 1 25  ? 65.50100  9.90000   15.44900  1.000 119.91043 ?  325 ARG F NH2 1 
ATOM 5749  N N   . GLN F 1 26  ? 60.06300  4.30600   15.52500  1.000 98.65586  ?  326 GLN F N   1 
ATOM 5750  C CA  . GLN F 1 26  ? 59.79100  2.87700   15.39300  1.000 100.82894 ?  326 GLN F CA  1 
ATOM 5751  C C   . GLN F 1 26  ? 58.43400  2.61200   14.74700  1.000 116.23732 ?  326 GLN F C   1 
ATOM 5752  O O   . GLN F 1 26  ? 58.31400  1.72900   13.89000  1.000 115.00252 ?  326 GLN F O   1 
ATOM 5753  C CB  . GLN F 1 26  ? 59.93000  2.17800   16.74500  1.000 104.78187 ?  326 GLN F CB  1 
ATOM 5754  C CG  . GLN F 1 26  ? 61.26600  2.44300   17.42700  1.000 130.59722 ?  326 GLN F CG  1 
ATOM 5755  C CD  . GLN F 1 26  ? 62.45600  2.12400   16.53100  1.000 137.03595 ?  326 GLN F CD  1 
ATOM 5756  O OE1 . GLN F 1 26  ? 62.45100  1.13200   15.80000  1.000 127.40868 ?  326 GLN F OE1 1 
ATOM 5757  N NE2 . GLN F 1 26  ? 63.47900  2.97100   16.58100  1.000 122.45195 ?  326 GLN F NE2 1 
ATOM 5758  N N   . ASP F 1 27  ? 57.40400  3.36300   15.13800  1.000 124.08052 ?  327 ASP F N   1 
ATOM 5759  C CA  . ASP F 1 27  ? 56.05600  3.11000   14.64000  1.000 110.20899 ?  327 ASP F CA  1 
ATOM 5760  C C   . ASP F 1 27  ? 55.74100  3.86500   13.35400  1.000 116.90578 ?  327 ASP F C   1 
ATOM 5761  O O   . ASP F 1 27  ? 54.93700  3.38500   12.54700  1.000 129.90892 ?  327 ASP F O   1 
ATOM 5762  C CB  . ASP F 1 27  ? 55.01300  3.43300   15.71500  1.000 100.14581 ?  327 ASP F CB  1 
ATOM 5763  C CG  . ASP F 1 27  ? 55.16600  2.56900   16.95400  1.000 118.32739 ?  327 ASP F CG  1 
ATOM 5764  O OD1 . ASP F 1 27  ? 55.79000  1.49100   16.85600  1.000 124.90001 ?  327 ASP F OD1 1 
ATOM 5765  O OD2 . ASP F 1 27  ? 54.66500  2.96700   18.02700  1.000 114.53580 ?  327 ASP F OD2 1 
ATOM 5766  N N   . LEU F 1 28  ? 56.33900  5.04000   13.14600  1.000 110.61758 ?  328 LEU F N   1 
ATOM 5767  C CA  . LEU F 1 28  ? 56.08200  5.82900   11.95000  1.000 96.60234  ?  328 LEU F CA  1 
ATOM 5768  C C   . LEU F 1 28  ? 57.30400  6.04800   11.07000  1.000 110.48677 ?  328 LEU F C   1 
ATOM 5769  O O   . LEU F 1 28  ? 57.14400  6.50100   9.93100   1.000 112.55079 ?  328 LEU F O   1 
ATOM 5770  C CB  . LEU F 1 28  ? 55.48100  7.20000   12.30600  1.000 99.67377  ?  328 LEU F CB  1 
ATOM 5771  C CG  . LEU F 1 28  ? 54.36300  7.27900   13.34600  1.000 103.51385 ?  328 LEU F CG  1 
ATOM 5772  C CD1 . LEU F 1 28  ? 53.98700  8.73200   13.60900  1.000 94.86081  ?  328 LEU F CD1 1 
ATOM 5773  C CD2 . LEU F 1 28  ? 53.15000  6.47700   12.90600  1.000 96.31102  ?  328 LEU F CD2 1 
ATOM 5774  N N   . GLY F 1 29  ? 58.50700  5.75100   11.55000  1.000 123.83133 ?  329 GLY F N   1 
ATOM 5775  C CA  . GLY F 1 29  ? 59.70100  6.06400   10.78300  1.000 105.35677 ?  329 GLY F CA  1 
ATOM 5776  C C   . GLY F 1 29  ? 59.96600  7.54700   10.63700  1.000 96.26224  ?  329 GLY F C   1 
ATOM 5777  O O   . GLY F 1 29  ? 60.37300  7.99700   9.55800   1.000 119.04828 ?  329 GLY F O   1 
ATOM 5778  N N   . TRP F 1 30  ? 59.75500  8.31900   11.70100  1.000 95.51416  ?  330 TRP F N   1 
ATOM 5779  C CA  . TRP F 1 30  ? 59.92800  9.77000   11.67500  1.000 107.56801 ?  330 TRP F CA  1 
ATOM 5780  C C   . TRP F 1 30  ? 61.25100  10.11500  12.34800  1.000 112.66984 ?  330 TRP F C   1 
ATOM 5781  O O   . TRP F 1 30  ? 61.31000  10.39000  13.54700  1.000 95.34710  ?  330 TRP F O   1 
ATOM 5782  C CB  . TRP F 1 30  ? 58.76600  10.46000  12.37200  1.000 116.74824 ?  330 TRP F CB  1 
ATOM 5783  C CG  . TRP F 1 30  ? 57.55000  10.54700  11.52700  1.000 104.39759 ?  330 TRP F CG  1 
ATOM 5784  C CD1 . TRP F 1 30  ? 57.36200  9.96900   10.30800  1.000 115.01097 ?  330 TRP F CD1 1 
ATOM 5785  C CD2 . TRP F 1 30  ? 56.34200  11.25500  11.82900  1.000 122.12028 ?  330 TRP F CD2 1 
ATOM 5786  N NE1 . TRP F 1 30  ? 56.11100  10.27200  9.83000   1.000 112.31832 ?  330 TRP F NE1 1 
ATOM 5787  C CE2 . TRP F 1 30  ? 55.46500  11.06000  10.74600  1.000 117.43190 ?  330 TRP F CE2 1 
ATOM 5788  C CE3 . TRP F 1 30  ? 55.91800  12.03400  12.90900  1.000 108.00160 ?  330 TRP F CE3 1 
ATOM 5789  C CZ2 . TRP F 1 30  ? 54.19000  11.61400  10.71100  1.000 128.28225 ?  330 TRP F CZ2 1 
ATOM 5790  C CZ3 . TRP F 1 30  ? 54.65100  12.58300  12.87200  1.000 94.03072  ?  330 TRP F CZ3 1 
ATOM 5791  C CH2 . TRP F 1 30  ? 53.80200  12.37100  11.78000  1.000 116.18810 ?  330 TRP F CH2 1 
ATOM 5792  N N   . LYS F 1 31  ? 62.32300  10.09300  11.55700  1.000 116.45058 ?  331 LYS F N   1 
ATOM 5793  C CA  . LYS F 1 31  ? 63.64100  10.48100  12.04100  1.000 104.09535 ?  331 LYS F CA  1 
ATOM 5794  C C   . LYS F 1 31  ? 63.72600  11.96000  12.39200  1.000 113.51713 ?  331 LYS F C   1 
ATOM 5795  O O   . LYS F 1 31  ? 64.60100  12.34900  13.17400  1.000 108.41285 ?  331 LYS F O   1 
ATOM 5796  C CB  . LYS F 1 31  ? 64.67700  10.15400  10.96900  1.000 112.32231 ?  331 LYS F CB  1 
ATOM 5797  C CG  . LYS F 1 31  ? 64.63200  8.70800   10.51600  1.000 105.51979 ?  331 LYS F CG  1 
ATOM 5798  C CD  . LYS F 1 31  ? 65.33000  8.50800   9.18200   1.000 115.83915 ?  331 LYS F CD  1 
ATOM 5799  C CE  . LYS F 1 31  ? 65.89200  7.10100   9.06000   1.000 141.38656 ?  331 LYS F CE  1 
ATOM 5800  N NZ  . LYS F 1 31  ? 66.67000  6.91000   7.80700   1.000 144.21966 ?  331 LYS F NZ  1 
ATOM 5801  N N   . TRP F 1 32  ? 62.85800  12.79000  11.81000  1.000 100.09593 ?  332 TRP F N   1 
ATOM 5802  C CA  . TRP F 1 32  ? 62.94500  14.24100  11.92000  1.000 97.80446  ?  332 TRP F CA  1 
ATOM 5803  C C   . TRP F 1 32  ? 62.42700  14.78900  13.24400  1.000 103.89222 ?  332 TRP F C   1 
ATOM 5804  O O   . TRP F 1 32  ? 62.59900  15.98500  13.50100  1.000 122.43116 ?  332 TRP F O   1 
ATOM 5805  C CB  . TRP F 1 32  ? 62.15900  14.90200  10.78600  1.000 103.28905 ?  332 TRP F CB  1 
ATOM 5806  C CG  . TRP F 1 32  ? 60.68000  14.63700  10.84200  1.000 117.48977 ?  332 TRP F CG  1 
ATOM 5807  C CD1 . TRP F 1 32  ? 60.01400  13.57300  10.30700  1.000 121.83482 ?  332 TRP F CD1 1 
ATOM 5808  C CD2 . TRP F 1 32  ? 59.68400  15.46600  11.45600  1.000 113.90066 ?  332 TRP F CD2 1 
ATOM 5809  N NE1 . TRP F 1 32  ? 58.66700  13.68200  10.56000  1.000 112.13552 ?  332 TRP F NE1 1 
ATOM 5810  C CE2 . TRP F 1 32  ? 58.43900  14.83800  11.26000  1.000 112.22775 ?  332 TRP F CE2 1 
ATOM 5811  C CE3 . TRP F 1 32  ? 59.72600  16.67700  12.15400  1.000 110.40046 ?  332 TRP F CE3 1 
ATOM 5812  C CZ2 . TRP F 1 32  ? 57.24700  15.37800  11.73800  1.000 103.34356 ?  332 TRP F CZ2 1 
ATOM 5813  C CZ3 . TRP F 1 32  ? 58.54100  17.21200  12.62700  1.000 104.95452 ?  332 TRP F CZ3 1 
ATOM 5814  C CH2 . TRP F 1 32  ? 57.31900  16.56300  12.41700  1.000 108.32676 ?  332 TRP F CH2 1 
ATOM 5815  N N   . VAL F 1 33  ? 61.80100  13.97000  14.08300  1.000 95.95324  ?  333 VAL F N   1 
ATOM 5816  C CA  . VAL F 1 33  ? 61.22700  14.44600  15.33900  1.000 96.36989  ?  333 VAL F CA  1 
ATOM 5817  C C   . VAL F 1 33  ? 62.25600  14.27500  16.44600  1.000 97.39961  ?  333 VAL F C   1 
ATOM 5818  O O   . VAL F 1 33  ? 62.67400  13.15400  16.75200  1.000 124.70330 ?  333 VAL F O   1 
ATOM 5819  C CB  . VAL F 1 33  ? 59.92700  13.70100  15.67300  1.000 96.98579  ?  333 VAL F CB  1 
ATOM 5820  C CG1 . VAL F 1 33  ? 59.26200  14.32200  16.89000  1.000 96.45678  ?  333 VAL F CG1 1 
ATOM 5821  C CG2 . VAL F 1 33  ? 58.98600  13.73100  14.48400  1.000 123.19775 ?  333 VAL F CG2 1 
ATOM 5822  N N   . HIS F 1 34  ? 62.65900  15.39300  17.04900  1.000 98.60147  ?  334 HIS F N   1 
ATOM 5823  C CA  . HIS F 1 34  ? 63.69000  15.38900  18.07700  1.000 101.81480 ?  334 HIS F CA  1 
ATOM 5824  C C   . HIS F 1 34  ? 63.10200  15.19100  19.46800  1.000 103.44801 ?  334 HIS F C   1 
ATOM 5825  O O   . HIS F 1 34  ? 63.52300  14.29000  20.20100  1.000 106.84128 ?  334 HIS F O   1 
ATOM 5826  C CB  . HIS F 1 34  ? 64.47600  16.70400  18.02100  1.000 114.06155 ?  334 HIS F CB  1 
ATOM 5827  C CG  . HIS F 1 34  ? 65.54600  16.81600  19.06100  1.000 104.58311 ?  334 HIS F CG  1 
ATOM 5828  N ND1 . HIS F 1 34  ? 66.79800  16.26100  18.90200  1.000 113.86300 ?  334 HIS F ND1 1 
ATOM 5829  C CD2 . HIS F 1 34  ? 65.55400  17.42000  20.27200  1.000 108.44496 ?  334 HIS F CD2 1 
ATOM 5830  C CE1 . HIS F 1 34  ? 67.53000  16.51800  19.97100  1.000 122.24877 ?  334 HIS F CE1 1 
ATOM 5831  N NE2 . HIS F 1 34  ? 66.79800  17.21900  20.81800  1.000 112.69834 ?  334 HIS F NE2 1 
ATOM 5832  N N   . GLU F 1 35  ? 62.13000  16.02400  19.84700  1.000 136.83922 ?  335 GLU F N   1 
ATOM 5833  C CA  . GLU F 1 35  ? 61.48000  15.91500  21.14200  1.000 139.83775 ?  335 GLU F CA  1 
ATOM 5834  C C   . GLU F 1 35  ? 59.97700  16.08600  20.94400  1.000 117.60655 ?  335 GLU F C   1 
ATOM 5835  O O   . GLU F 1 35  ? 59.54200  17.08800  20.34700  1.000 123.73586 ?  335 GLU F O   1 
ATOM 5836  C CB  . GLU F 1 35  ? 62.00900  16.96100  22.12600  1.000 121.22734 ?  335 GLU F CB  1 
ATOM 5837  C CG  . GLU F 1 35  ? 61.72600  16.64100  23.58700  1.000 143.45749 ?  335 GLU F CG  1 
ATOM 5838  C CD  . GLU F 1 35  ? 62.21200  15.25800  23.99600  1.000 147.71866 ?  335 GLU F CD  1 
ATOM 5839  O OE1 . GLU F 1 35  ? 63.31100  14.85400  23.55900  1.000 140.89587 ?  335 GLU F OE1 1 
ATOM 5840  O OE2 . GLU F 1 35  ? 61.49500  14.57300  24.75600  1.000 161.14136 ?  335 GLU F OE2 1 
ATOM 5841  N N   . PRO F 1 36  ? 59.15900  15.14800  21.42700  1.000 102.42597 ?  336 PRO F N   1 
ATOM 5842  C CA  . PRO F 1 36  ? 59.52000  13.92500  22.15100  1.000 111.18011 ?  336 PRO F CA  1 
ATOM 5843  C C   . PRO F 1 36  ? 59.81300  12.76400  21.20800  1.000 110.72043 ?  336 PRO F C   1 
ATOM 5844  O O   . PRO F 1 36  ? 59.76800  12.91200  19.99000  1.000 99.47918  ?  336 PRO F O   1 
ATOM 5845  C CB  . PRO F 1 36  ? 58.26300  13.66000  22.98400  1.000 119.26539 ?  336 PRO F CB  1 
ATOM 5846  C CG  . PRO F 1 36  ? 57.15100  14.10100  22.07300  1.000 110.86424 ?  336 PRO F CG  1 
ATOM 5847  C CD  . PRO F 1 36  ? 57.69500  15.31300  21.34300  1.000 128.43675 ?  336 PRO F CD  1 
ATOM 5848  N N   . LYS F 1 37  ? 60.11800  11.59000  21.75700  1.000 108.81141 ?  337 LYS F N   1 
ATOM 5849  C CA  . LYS F 1 37  ? 60.34900  10.39000  20.96500  1.000 110.25828 ?  337 LYS F CA  1 
ATOM 5850  C C   . LYS F 1 37  ? 59.06700  9.64300   20.63500  1.000 98.00831  ?  337 LYS F C   1 
ATOM 5851  O O   . LYS F 1 37  ? 59.08400  8.75900   19.77100  1.000 108.48893 ?  337 LYS F O   1 
ATOM 5852  C CB  . LYS F 1 37  ? 61.32300  9.45100   21.68500  1.000 106.96322 ?  337 LYS F CB  1 
ATOM 5853  C CG  . LYS F 1 37  ? 62.71400  10.03000  21.83700  1.000 100.65147 ?  337 LYS F CG  1 
ATOM 5854  C CD  . LYS F 1 37  ? 63.33100  10.22900  20.46300  1.000 104.35234 ?  337 LYS F CD  1 
ATOM 5855  C CE  . LYS F 1 37  ? 64.47900  11.21600  20.49300  1.000 118.28858 ?  337 LYS F CE  1 
ATOM 5856  N NZ  . LYS F 1 37  ? 64.83000  11.66600  19.11700  1.000 121.55710 ?  337 LYS F NZ  1 
ATOM 5857  N N   . GLY F 1 38  ? 57.97000  9.97600   21.30000  1.000 109.55185 ?  338 GLY F N   1 
ATOM 5858  C CA  . GLY F 1 38  ? 56.69200  9.33200   21.06300  1.000 109.73917 ?  338 GLY F CA  1 
ATOM 5859  C C   . GLY F 1 38  ? 55.63000  10.04800  21.86200  1.000 104.85379 ?  338 GLY F C   1 
ATOM 5860  O O   . GLY F 1 38  ? 55.92500  10.90900  22.69500  1.000 115.06945 ?  338 GLY F O   1 
ATOM 5861  N N   . TYR F 1 39  ? 54.37900  9.69000   21.59000  1.000 102.95628 ?  339 TYR F N   1 
ATOM 5862  C CA  . TYR F 1 39  ? 53.27800  10.33600  22.28500  1.000 99.34283  ?  339 TYR F CA  1 
ATOM 5863  C C   . TYR F 1 39  ? 52.09400  9.38700   22.35400  1.000 99.58112  ?  339 TYR F C   1 
ATOM 5864  O O   . TYR F 1 39  ? 51.95900  8.46500   21.54500  1.000 102.93653 ?  339 TYR F O   1 
ATOM 5865  C CB  . TYR F 1 39  ? 52.88300  11.65900  21.61600  1.000 99.03986  ?  339 TYR F CB  1 
ATOM 5866  C CG  . TYR F 1 39  ? 52.03000  11.51600  20.37300  1.000 113.69056 ?  339 TYR F CG  1 
ATOM 5867  C CD1 . TYR F 1 39  ? 52.51000  10.86900  19.24100  1.000 114.47393 ?  339 TYR F CD1 1 
ATOM 5868  C CD2 . TYR F 1 39  ? 50.75100  12.05500  20.32400  1.000 103.61510 ?  339 TYR F CD2 1 
ATOM 5869  C CE1 . TYR F 1 39  ? 51.73100  10.74700  18.10100  1.000 111.12929 ?  339 TYR F CE1 1 
ATOM 5870  C CE2 . TYR F 1 39  ? 49.96700  11.94400  19.19000  1.000 111.52627 ?  339 TYR F CE2 1 
ATOM 5871  C CZ  . TYR F 1 39  ? 50.46000  11.28800  18.08100  1.000 118.31757 ?  339 TYR F CZ  1 
ATOM 5872  O OH  . TYR F 1 39  ? 49.68000  11.17100  16.95200  1.000 111.78535 ?  339 TYR F OH  1 
ATOM 5873  N N   . TYR F 1 40  ? 51.23800  9.62300   23.34400  1.000 110.22177 ?  340 TYR F N   1 
ATOM 5874  C CA  . TYR F 1 40  ? 50.00500  8.85900   23.49900  1.000 101.48219 ?  340 TYR F CA  1 
ATOM 5875  C C   . TYR F 1 40  ? 48.95200  9.47600   22.59000  1.000 101.06276 ?  340 TYR F C   1 
ATOM 5876  O O   . TYR F 1 40  ? 48.30600  10.46300  22.94800  1.000 107.97115 ?  340 TYR F O   1 
ATOM 5877  C CB  . TYR F 1 40  ? 49.56300  8.86400   24.95700  1.000 103.35545 ?  340 TYR F CB  1 
ATOM 5878  C CG  . TYR F 1 40  ? 50.33300  7.89600   25.82700  1.000 108.33646 ?  340 TYR F CG  1 
ATOM 5879  C CD1 . TYR F 1 40  ? 49.99000  6.55000   25.87100  1.000 104.38072 ?  340 TYR F CD1 1 
ATOM 5880  C CD2 . TYR F 1 40  ? 51.41400  8.32300   26.58900  1.000 104.71146 ?  340 TYR F CD2 1 
ATOM 5881  C CE1 . TYR F 1 40  ? 50.69100  5.65900   26.65900  1.000 105.24695 ?  340 TYR F CE1 1 
ATOM 5882  C CE2 . TYR F 1 40  ? 52.12400  7.43800   27.37900  1.000 105.56441 ?  340 TYR F CE2 1 
ATOM 5883  C CZ  . TYR F 1 40  ? 51.75800  6.10800   27.40900  1.000 110.23740 ?  340 TYR F CZ  1 
ATOM 5884  O OH  . TYR F 1 40  ? 52.46200  5.22400   28.19400  1.000 130.16693 ?  340 TYR F OH  1 
ATOM 5885  N N   . ALA F 1 41  ? 48.76300  8.88000   21.41200  1.000 100.08734 ?  341 ALA F N   1 
ATOM 5886  C CA  . ALA F 1 41  ? 47.79100  9.40200   20.46000  1.000 109.71053 ?  341 ALA F CA  1 
ATOM 5887  C C   . ALA F 1 41  ? 46.37800  8.95000   20.78800  1.000 108.20223 ?  341 ALA F C   1 
ATOM 5888  O O   . ALA F 1 41  ? 45.42100  9.69000   20.53400  1.000 101.56901 ?  341 ALA F O   1 
ATOM 5889  C CB  . ALA F 1 41  ? 48.15600  8.96500   19.04100  1.000 107.41990 ?  341 ALA F CB  1 
ATOM 5890  N N   . ASN F 1 42  ? 46.23700  7.73800   21.33000  1.000 106.07402 ?  342 ASN F N   1 
ATOM 5891  C CA  . ASN F 1 42  ? 44.95000  7.12500   21.63500  1.000 103.25615 ?  342 ASN F CA  1 
ATOM 5892  C C   . ASN F 1 42  ? 44.15600  6.85900   20.36100  1.000 103.15062 ?  342 ASN F C   1 
ATOM 5893  O O   . ASN F 1 42  ? 44.56600  7.26200   19.26600  1.000 101.98343 ?  342 ASN F O   1 
ATOM 5894  C CB  . ASN F 1 42  ? 44.14300  7.98400   22.61600  1.000 104.59613 ?  342 ASN F CB  1 
ATOM 5895  C CG  . ASN F 1 42  ? 44.90200  8.29200   23.89400  1.000 111.92156 ?  342 ASN F CG  1 
ATOM 5896  O OD1 . ASN F 1 42  ? 45.74000  7.50900   24.34000  1.000 123.32372 ?  342 ASN F OD1 1 
ATOM 5897  N ND2 . ASN F 1 42  ? 44.60600  9.44100   24.49100  1.000 111.85697 ?  342 ASN F ND2 1 
ATOM 5898  N N   . PHE F 1 43  ? 43.02200  6.17700   20.49700  1.000 120.73278 ?  343 PHE F N   1 
ATOM 5899  C CA  . PHE F 1 43  ? 42.14300  5.89800   19.36900  1.000 110.38701 ?  343 PHE F CA  1 
ATOM 5900  C C   . PHE F 1 43  ? 40.77200  5.51300   19.90200  1.000 107.12713 ?  343 PHE F C   1 
ATOM 5901  O O   . PHE F 1 43  ? 40.60100  5.23400   21.09100  1.000 108.17461 ?  343 PHE F O   1 
ATOM 5902  C CB  . PHE F 1 43  ? 42.72100  4.82300   18.44100  1.000 115.88199 ?  343 PHE F CB  1 
ATOM 5903  C CG  . PHE F 1 43  ? 42.81300  3.45700   19.05800  1.000 105.98635 ?  343 PHE F CG  1 
ATOM 5904  C CD1 . PHE F 1 43  ? 43.88900  3.11500   19.85700  1.000 105.50513 ?  343 PHE F CD1 1 
ATOM 5905  C CD2 . PHE F 1 43  ? 41.83900  2.50200   18.81100  1.000 107.86448 ?  343 PHE F CD2 1 
ATOM 5906  C CE1 . PHE F 1 43  ? 43.98400  1.85600   20.41400  1.000 106.82233 ?  343 PHE F CE1 1 
ATOM 5907  C CE2 . PHE F 1 43  ? 41.92900  1.24000   19.36500  1.000 109.25841 ?  343 PHE F CE2 1 
ATOM 5908  C CZ  . PHE F 1 43  ? 43.00300  0.91600   20.16600  1.000 109.38198 ?  343 PHE F CZ  1 
ATOM 5909  N N   . CYS F 1 44  ? 39.79300  5.50100   19.00100  1.000 110.15986 ?  344 CYS F N   1 
ATOM 5910  C CA  . CYS F 1 44  ? 38.41400  5.18100   19.34200  1.000 110.10840 ?  344 CYS F CA  1 
ATOM 5911  C C   . CYS F 1 44  ? 38.07700  3.79400   18.81600  1.000 111.45484 ?  344 CYS F C   1 
ATOM 5912  O O   . CYS F 1 44  ? 38.32800  3.48800   17.64600  1.000 117.64279 ?  344 CYS F O   1 
ATOM 5913  C CB  . CYS F 1 44  ? 37.45100  6.21400   18.75300  1.000 110.57422 ?  344 CYS F CB  1 
ATOM 5914  S SG  . CYS F 1 44  ? 37.62200  7.86000   19.48200  1.000 121.91006 ?  344 CYS F SG  1 
ATOM 5915  N N   . SER F 1 45  ? 37.51100  2.96000   19.68500  1.000 113.31973 ?  345 SER F N   1 
ATOM 5916  C CA  . SER F 1 45  ? 37.18600  1.58700   19.33500  1.000 115.09730 ?  345 SER F CA  1 
ATOM 5917  C C   . SER F 1 45  ? 35.94500  1.15500   20.10000  1.000 130.16893 ?  345 SER F C   1 
ATOM 5918  O O   . SER F 1 45  ? 35.65600  1.66300   21.18700  1.000 119.99336 ?  345 SER F O   1 
ATOM 5919  C CB  . SER F 1 45  ? 38.34300  0.63100   19.64400  1.000 114.60874 ?  345 SER F CB  1 
ATOM 5920  O OG  . SER F 1 45  ? 37.89200  -0.71100  19.71600  1.000 132.05879 ?  345 SER F OG  1 
ATOM 5921  N N   . GLY F 1 46  ? 35.21900  0.20700   19.51700  1.000 125.75808 ?  346 GLY F N   1 
ATOM 5922  C CA  . GLY F 1 46  ? 34.06300  -0.37000  20.15600  1.000 122.79709 ?  346 GLY F CA  1 
ATOM 5923  C C   . GLY F 1 46  ? 32.78800  -0.12100  19.37700  1.000 124.58558 ?  346 GLY F C   1 
ATOM 5924  O O   . GLY F 1 46  ? 32.67000  0.84800   18.61900  1.000 132.19702 ?  346 GLY F O   1 
ATOM 5925  N N   . PRO F 1 47  ? 31.80800  -1.00300  19.54900  1.000 127.70769 ?  347 PRO F N   1 
ATOM 5926  C CA  . PRO F 1 47  ? 30.53700  -0.84100  18.83800  1.000 129.90331 ?  347 PRO F CA  1 
ATOM 5927  C C   . PRO F 1 47  ? 29.76200  0.36100   19.35200  1.000 139.82777 ?  347 PRO F C   1 
ATOM 5928  O O   . PRO F 1 47  ? 29.93900  0.80800   20.48800  1.000 130.14578 ?  347 PRO F O   1 
ATOM 5929  C CB  . PRO F 1 47  ? 29.79500  -2.14500  19.14800  1.000 133.47834 ?  347 PRO F CB  1 
ATOM 5930  C CG  . PRO F 1 47  ? 30.36400  -2.58300  20.45700  1.000 133.17121 ?  347 PRO F CG  1 
ATOM 5931  C CD  . PRO F 1 47  ? 31.81500  -2.20500  20.39900  1.000 129.66236 ?  347 PRO F CD  1 
ATOM 5932  N N   . CYS F 1 48  ? 28.90700  0.89700   18.48300  1.000 131.73579 ?  348 CYS F N   1 
ATOM 5933  C CA  . CYS F 1 48  ? 28.08400  2.05700   18.79800  1.000 131.32281 ?  348 CYS F CA  1 
ATOM 5934  C C   . CYS F 1 48  ? 26.61500  1.66500   18.88900  1.000 140.76631 ?  348 CYS F C   1 
ATOM 5935  O O   . CYS F 1 48  ? 25.86900  1.82500   17.91500  1.000 139.21807 ?  348 CYS F O   1 
ATOM 5936  C CB  . CYS F 1 48  ? 28.27400  3.14300   17.74000  1.000 129.53408 ?  348 CYS F CB  1 
ATOM 5937  S SG  . CYS F 1 48  ? 29.67100  4.22500   18.05900  1.000 125.55332 ?  348 CYS F SG  1 
ATOM 5938  N N   . PRO F 1 49  ? 26.16200  1.15300   20.03100  1.000 137.08011 ?  349 PRO F N   1 
ATOM 5939  C CA  . PRO F 1 49  ? 24.74900  0.78900   20.17000  1.000 140.98443 ?  349 PRO F CA  1 
ATOM 5940  C C   . PRO F 1 49  ? 23.85500  2.02100   20.20200  1.000 159.49178 ?  349 PRO F C   1 
ATOM 5941  O O   . PRO F 1 49  ? 24.31000  3.16500   20.25600  1.000 146.87531 ?  349 PRO F O   1 
ATOM 5942  C CB  . PRO F 1 49  ? 24.70800  0.04000   21.50400  1.000 145.34807 ?  349 PRO F CB  1 
ATOM 5943  C CG  . PRO F 1 49  ? 25.83600  0.62100   22.28000  1.000 139.37653 ?  349 PRO F CG  1 
ATOM 5944  C CD  . PRO F 1 49  ? 26.91600  0.90300   21.27100  1.000 149.98773 ?  349 PRO F CD  1 
ATOM 5945  N N   . TYR F 1 50  ? 22.55000  1.75500   20.15800  1.000 158.74591 ?  350 TYR F N   1 
ATOM 5946  C CA  . TYR F 1 50  ? 21.55100  2.81500   20.13000  1.000 146.94809 ?  350 TYR F CA  1 
ATOM 5947  C C   . TYR F 1 50  ? 21.67100  3.71800   21.35300  1.000 146.29880 ?  350 TYR F C   1 
ATOM 5948  O O   . TYR F 1 50  ? 21.84500  3.24800   22.48100  1.000 146.88666 ?  350 TYR F O   1 
ATOM 5949  C CB  . TYR F 1 50  ? 20.14800  2.21000   20.04300  1.000 164.95988 ?  350 TYR F CB  1 
ATOM 5950  C CG  . TYR F 1 50  ? 19.02900  3.22600   20.10000  1.000 167.06253 ?  350 TYR F CG  1 
ATOM 5951  C CD1 . TYR F 1 50  ? 18.97400  4.27800   19.19600  1.000 152.45950 ?  350 TYR F CD1 1 
ATOM 5952  C CD2 . TYR F 1 50  ? 18.01000  3.11400   21.03700  1.000 157.09454 ?  350 TYR F CD2 1 
ATOM 5953  C CE1 . TYR F 1 50  ? 17.95200  5.20500   19.24000  1.000 154.68778 ?  350 TYR F CE1 1 
ATOM 5954  C CE2 . TYR F 1 50  ? 16.98000  4.03200   21.08400  1.000 159.37787 ?  350 TYR F CE2 1 
ATOM 5955  C CZ  . TYR F 1 50  ? 16.95700  5.07600   20.18500  1.000 158.16545 ?  350 TYR F CZ  1 
ATOM 5956  O OH  . TYR F 1 50  ? 15.93400  5.99400   20.23100  1.000 167.24778 ?  350 TYR F OH  1 
ATOM 5957  N N   . LEU F 1 51  ? 21.59600  5.02700   21.11000  1.000 145.32689 ?  351 LEU F N   1 
ATOM 5958  C CA  . LEU F 1 51  ? 21.62400  6.10400   22.09800  1.000 145.18326 ?  351 LEU F CA  1 
ATOM 5959  C C   . LEU F 1 51  ? 22.97900  6.31800   22.75900  1.000 153.94513 ?  351 LEU F C   1 
ATOM 5960  O O   . LEU F 1 51  ? 23.09500  7.21200   23.60700  1.000 158.10386 ?  351 LEU F O   1 
ATOM 5961  C CB  . LEU F 1 51  ? 20.55900  5.95100   23.19500  1.000 164.41154 ?  351 LEU F CB  1 
ATOM 5962  C CG  . LEU F 1 51  ? 19.09500  6.18800   22.82900  1.000 152.69740 ?  351 LEU F CG  1 
ATOM 5963  C CD1 . LEU F 1 51  ? 18.20300  5.87900   24.01800  1.000 156.43657 ?  351 LEU F CD1 1 
ATOM 5964  C CD2 . LEU F 1 51  ? 18.88900  7.61800   22.35900  1.000 159.87834 ?  351 LEU F CD2 1 
ATOM 5965  N N   . ARG F 1 52  ? 24.00400  5.53800   22.42400  1.000 164.69233 ?  352 ARG F N   1 
ATOM 5966  C CA  . ARG F 1 52  ? 25.32900  5.76900   22.99400  1.000 146.18784 ?  352 ARG F CA  1 
ATOM 5967  C C   . ARG F 1 52  ? 26.00900  6.92200   22.26600  1.000 133.92842 ?  352 ARG F C   1 
ATOM 5968  O O   . ARG F 1 52  ? 26.62300  6.73000   21.21600  1.000 131.87310 ?  352 ARG F O   1 
ATOM 5969  C CB  . ARG F 1 52  ? 26.17900  4.50500   22.95100  1.000 135.37806 ?  352 ARG F CB  1 
ATOM 5970  C CG  . ARG F 1 52  ? 27.50100  4.67300   23.68500  1.000 132.83709 ?  352 ARG F CG  1 
ATOM 5971  C CD  . ARG F 1 52  ? 28.39300  3.45600   23.57300  1.000 137.51211 ?  352 ARG F CD  1 
ATOM 5972  N NE  . ARG F 1 52  ? 29.62300  3.64300   24.33400  1.000 132.66949 ?  352 ARG F NE  1 
ATOM 5973  C CZ  . ARG F 1 52  ? 29.77200  3.31600   25.61100  1.000 130.75977 ?  352 ARG F CZ  1 
ATOM 5974  N NH1 . ARG F 1 52  ? 28.79000  2.75900   26.30200  1.000 133.76452 ?  352 ARG F NH1 1 
ATOM 5975  N NH2 . ARG F 1 52  ? 30.93500  3.55200   26.21000  1.000 166.53563 ?  352 ARG F NH2 1 
ATOM 5976  N N   . SER F 1 53  ? 25.89500  8.12600   22.82900  1.000 154.22664 ?  353 SER F N   1 
ATOM 5977  C CA  . SER F 1 53  ? 26.66400  9.29800   22.39700  1.000 134.91334 ?  353 SER F CA  1 
ATOM 5978  C C   . SER F 1 53  ? 26.56400  9.55200   20.89200  1.000 136.27161 ?  353 SER F C   1 
ATOM 5979  O O   . SER F 1 53  ? 27.57000  9.66800   20.18700  1.000 139.84225 ?  353 SER F O   1 
ATOM 5980  C CB  . SER F 1 53  ? 28.11800  9.21500   22.86100  1.000 129.11327 ?  353 SER F CB  1 
ATOM 5981  O OG  . SER F 1 53  ? 28.71000  10.50100  22.88500  1.000 146.33463 ?  353 SER F OG  1 
ATOM 5982  N N   . ALA F 1 54  ? 25.33300  9.63700   20.39600  1.000 133.34802 ?  354 ALA F N   1 
ATOM 5983  C CA  . ALA F 1 54  ? 25.11400  9.79100   18.96400  1.000 132.96264 ?  354 ALA F CA  1 
ATOM 5984  C C   . ALA F 1 54  ? 25.47700  11.20800  18.53300  1.000 131.66100 ?  354 ALA F C   1 
ATOM 5985  O O   . ALA F 1 54  ? 25.01800  12.18700  19.12900  1.000 133.11560 ?  354 ALA F O   1 
ATOM 5986  C CB  . ALA F 1 54  ? 23.65800  9.49300   18.61900  1.000 136.43177 ?  354 ALA F CB  1 
ATOM 5987  N N   . ASP F 1 55  ? 26.31000  11.31200  17.49600  1.000 143.67988 ?  355 ASP F N   1 
ATOM 5988  C CA  . ASP F 1 55  ? 26.82000  12.61100  17.06700  1.000 127.80609 ?  355 ASP F CA  1 
ATOM 5989  C C   . ASP F 1 55  ? 25.71100  13.47900  16.48700  1.000 149.51092 ?  355 ASP F C   1 
ATOM 5990  O O   . ASP F 1 55  ? 25.48400  14.60600  16.94300  1.000 153.10049 ?  355 ASP F O   1 
ATOM 5991  C CB  . ASP F 1 55  ? 27.93400  12.41000  16.03800  1.000 143.27238 ?  355 ASP F CB  1 
ATOM 5992  C CG  . ASP F 1 55  ? 28.39000  13.71100  15.40300  1.000 153.69051 ?  355 ASP F CG  1 
ATOM 5993  O OD1 . ASP F 1 55  ? 28.40100  14.75100  16.09600  1.000 161.55354 ?  355 ASP F OD1 1 
ATOM 5994  O OD2 . ASP F 1 55  ? 28.73500  13.69300  14.20200  1.000 150.65025 ?  355 ASP F OD2 1 
ATOM 5995  N N   . THR F 1 56  ? 25.00900  12.97300  15.47800  1.000 162.65767 ?  356 THR F N   1 
ATOM 5996  C CA  . THR F 1 56  ? 23.97500  13.72200  14.78100  1.000 151.64999 ?  356 THR F CA  1 
ATOM 5997  C C   . THR F 1 56  ? 22.68200  12.91800  14.80100  1.000 154.91051 ?  356 THR F C   1 
ATOM 5998  O O   . THR F 1 56  ? 22.62600  11.80100  15.32500  1.000 157.33810 ?  356 THR F O   1 
ATOM 5999  C CB  . THR F 1 56  ? 24.39300  14.04300  13.34000  1.000 150.36579 ?  356 THR F CB  1 
ATOM 6000  O OG1 . THR F 1 56  ? 24.78700  12.83700  12.67400  1.000 158.98539 ?  356 THR F OG1 1 
ATOM 6001  C CG2 . THR F 1 56  ? 25.55300  15.02700  13.32400  1.000 147.69100 ?  356 THR F CG2 1 
ATOM 6002  N N   . THR F 1 57  ? 21.63000  13.49900  14.22100  1.000 144.17107 ?  357 THR F N   1 
ATOM 6003  C CA  . THR F 1 57  ? 20.37100  12.77200  14.09700  1.000 126.75977 ?  357 THR F CA  1 
ATOM 6004  C C   . THR F 1 57  ? 20.53900  11.53800  13.22100  1.000 132.61860 ?  357 THR F C   1 
ATOM 6005  O O   . THR F 1 57  ? 19.98900  10.47200  13.52600  1.000 120.41398 ?  357 THR F O   1 
ATOM 6006  C CB  . THR F 1 57  ? 19.28200  13.68900  13.53900  1.000 132.13257 ?  357 THR F CB  1 
ATOM 6007  O OG1 . THR F 1 57  ? 19.15700  14.85100  14.36800  1.000 129.77284 ?  357 THR F OG1 1 
ATOM 6008  C CG2 . THR F 1 57  ? 17.95100  12.96400  13.51400  1.000 107.87332 ?  357 THR F CG2 1 
ATOM 6009  N N   . HIS F 1 58  ? 21.29400  11.66300  12.12400  1.000 125.06393 ?  358 HIS F N   1 
ATOM 6010  C CA  . HIS F 1 58  ? 21.54000  10.51300  11.26000  1.000 124.54570 ?  358 HIS F CA  1 
ATOM 6011  C C   . HIS F 1 58  ? 22.19400  9.36100   12.01400  1.000 134.66314 ?  358 HIS F C   1 
ATOM 6012  O O   . HIS F 1 58  ? 21.95600  8.19300   11.68500  1.000 136.42505 ?  358 HIS F O   1 
ATOM 6013  C CB  . HIS F 1 58  ? 22.39800  10.90600  10.05900  1.000 116.91106 ?  358 HIS F CB  1 
ATOM 6014  C CG  . HIS F 1 58  ? 22.75800  9.74800   9.18200   1.000 120.44424 ?  358 HIS F CG  1 
ATOM 6015  N ND1 . HIS F 1 58  ? 23.84000  8.93400   9.43400   1.000 126.19083 ?  358 HIS F ND1 1 
ATOM 6016  C CD2 . HIS F 1 58  ? 22.17000  9.25700   8.06600   1.000 138.62228 ?  358 HIS F CD2 1 
ATOM 6017  C CE1 . HIS F 1 58  ? 23.90400  7.99100   8.51200   1.000 137.13842 ?  358 HIS F CE1 1 
ATOM 6018  N NE2 . HIS F 1 58  ? 22.90400  8.16600   7.66700   1.000 125.33678 ?  358 HIS F NE2 1 
ATOM 6019  N N   . SER F 1 59  ? 23.01300  9.66100   13.02300  1.000 144.07566 ?  359 SER F N   1 
ATOM 6020  C CA  . SER F 1 59  ? 23.65300  8.59700   13.78300  1.000 142.46285 ?  359 SER F CA  1 
ATOM 6021  C C   . SER F 1 59  ? 22.72500  8.00500   14.83500  1.000 143.00259 ?  359 SER F C   1 
ATOM 6022  O O   . SER F 1 59  ? 22.90300  6.84200   15.21800  1.000 149.02957 ?  359 SER F O   1 
ATOM 6023  C CB  . SER F 1 59  ? 24.94100  9.10500   14.43500  1.000 137.96118 ?  359 SER F CB  1 
ATOM 6024  O OG  . SER F 1 59  ? 24.71600  10.31500  15.13700  1.000 150.30795 ?  359 SER F OG  1 
ATOM 6025  N N   . THR F 1 60  ? 21.73700  8.77400   15.30000  1.000 140.08785 ?  360 THR F N   1 
ATOM 6026  C CA  . THR F 1 60  ? 20.65500  8.19300   16.08600  1.000 127.40437 ?  360 THR F CA  1 
ATOM 6027  C C   . THR F 1 60  ? 19.75800  7.33000   15.20800  1.000 128.44636 ?  360 THR F C   1 
ATOM 6028  O O   . THR F 1 60  ? 19.29800  6.26500   15.63300  1.000 124.48624 ?  360 THR F O   1 
ATOM 6029  C CB  . THR F 1 60  ? 19.84800  9.29600   16.76900  1.000 117.22784 ?  360 THR F CB  1 
ATOM 6030  O OG1 . THR F 1 60  ? 20.73500  10.32500  17.22800  1.000 115.39095 ?  360 THR F OG1 1 
ATOM 6031  C CG2 . THR F 1 60  ? 19.08900  8.73400   17.95500  1.000 122.45831 ?  360 THR F CG2 1 
ATOM 6032  N N   . VAL F 1 61  ? 19.49400  7.78100   13.97900  1.000 120.60539 ?  361 VAL F N   1 
ATOM 6033  C CA  . VAL F 1 61  ? 18.68000  6.99700   13.05500  1.000 126.24150 ?  361 VAL F CA  1 
ATOM 6034  C C   . VAL F 1 61  ? 19.38500  5.69100   12.71200  1.000 137.10042 ?  361 VAL F C   1 
ATOM 6035  O O   . VAL F 1 61  ? 18.79100  4.60800   12.77300  1.000 128.39588 ?  361 VAL F O   1 
ATOM 6036  C CB  . VAL F 1 61  ? 18.34600  7.82300   11.79900  1.000 124.65647 ?  361 VAL F CB  1 
ATOM 6037  C CG1 . VAL F 1 61  ? 17.69300  6.94600   10.74000  1.000 121.65125 ?  361 VAL F CG1 1 
ATOM 6038  C CG2 . VAL F 1 61  ? 17.45100  9.00300   12.15700  1.000 128.63180 ?  361 VAL F CG2 1 
ATOM 6039  N N   . LEU F 1 62  ? 20.66800  5.77400   12.35100  1.000 149.44066 ?  362 LEU F N   1 
ATOM 6040  C CA  . LEU F 1 62  ? 21.42600  4.56800   12.03100  1.000 135.65243 ?  362 LEU F CA  1 
ATOM 6041  C C   . LEU F 1 62  ? 21.62200  3.69100   13.26000  1.000 138.83690 ?  362 LEU F C   1 
ATOM 6042  O O   . LEU F 1 62  ? 21.55900  2.45900   13.16600  1.000 137.46607 ?  362 LEU F O   1 
ATOM 6043  C CB  . LEU F 1 62  ? 22.78000  4.93800   11.43300  1.000 131.94722 ?  362 LEU F CB  1 
ATOM 6044  C CG  . LEU F 1 62  ? 22.92600  4.87500   9.91500   1.000 132.80820 ?  362 LEU F CG  1 
ATOM 6045  C CD1 . LEU F 1 62  ? 24.40200  4.83500   9.55200   1.000 154.69482 ?  362 LEU F CD1 1 
ATOM 6046  C CD2 . LEU F 1 62  ? 22.18400  3.67700   9.33700   1.000 135.44612 ?  362 LEU F CD2 1 
ATOM 6047  N N   . GLY F 1 63  ? 21.87900  4.30400   14.41700  1.000 135.64881 ?  363 GLY F N   1 
ATOM 6048  C CA  . GLY F 1 63  ? 22.03300  3.52400   15.63500  1.000 137.65704 ?  363 GLY F CA  1 
ATOM 6049  C C   . GLY F 1 63  ? 20.77700  2.76100   16.00900  1.000 144.91955 ?  363 GLY F C   1 
ATOM 6050  O O   . GLY F 1 63  ? 20.84900  1.63000   16.49300  1.000 148.47542 ?  363 GLY F O   1 
ATOM 6051  N N   . LEU F 1 64  ? 19.60900  3.37100   15.79700  1.000 136.06032 ?  364 LEU F N   1 
ATOM 6052  C CA  . LEU F 1 64  ? 18.35500  2.65900   16.02600  1.000 144.17190 ?  364 LEU F CA  1 
ATOM 6053  C C   . LEU F 1 64  ? 18.08200  1.64900   14.91800  1.000 141.42147 ?  364 LEU F C   1 
ATOM 6054  O O   . LEU F 1 64  ? 17.61800  0.53400   15.18800  1.000 161.99520 ?  364 LEU F O   1 
ATOM 6055  C CB  . LEU F 1 64  ? 17.19700  3.64400   16.17900  1.000 152.98503 ?  364 LEU F CB  1 
ATOM 6056  C CG  . LEU F 1 64  ? 15.84200  2.99600   16.46100  1.000 142.73120 ?  364 LEU F CG  1 
ATOM 6057  C CD1 . LEU F 1 64  ? 15.91900  2.14700   17.72200  1.000 140.61212 ?  364 LEU F CD1 1 
ATOM 6058  C CD2 . LEU F 1 64  ? 14.76400  4.05400   16.59300  1.000 150.75614 ?  364 LEU F CD2 1 
ATOM 6059  N N   . TYR F 1 65  ? 18.33500  2.03500   13.66500  1.000 135.36507 ?  365 TYR F N   1 
ATOM 6060  C CA  . TYR F 1 65  ? 18.19500  1.10900   12.54500  1.000 137.90138 ?  365 TYR F CA  1 
ATOM 6061  C C   . TYR F 1 65  ? 18.98700  -0.17000  12.78600  1.000 155.09123 ?  365 TYR F C   1 
ATOM 6062  O O   . TYR F 1 65  ? 18.45700  -1.27800  12.65300  1.000 169.11883 ?  365 TYR F O   1 
ATOM 6063  C CB  . TYR F 1 65  ? 18.64400  1.79300   11.25100  1.000 136.32864 ?  365 TYR F CB  1 
ATOM 6064  C CG  . TYR F 1 65  ? 18.51100  0.93900   10.00600  1.000 141.99311 ?  365 TYR F CG  1 
ATOM 6065  C CD1 . TYR F 1 65  ? 19.49900  0.02700   9.65300   1.000 142.81031 ?  365 TYR F CD1 1 
ATOM 6066  C CD2 . TYR F 1 65  ? 17.40100  1.05100   9.18000   1.000 158.12407 ?  365 TYR F CD2 1 
ATOM 6067  C CE1 . TYR F 1 65  ? 19.38100  -0.75400  8.52000   1.000 149.54497 ?  365 TYR F CE1 1 
ATOM 6068  C CE2 . TYR F 1 65  ? 17.27500  0.27500   8.04100   1.000 157.76820 ?  365 TYR F CE2 1 
ATOM 6069  C CZ  . TYR F 1 65  ? 18.26900  -0.62500  7.71700   1.000 164.46510 ?  365 TYR F CZ  1 
ATOM 6070  O OH  . TYR F 1 65  ? 18.14900  -1.40000  6.58600   1.000 175.93170 ?  365 TYR F OH  1 
ATOM 6071  N N   . ASN F 1 66  ? 20.26600  -0.03200  13.13900  1.000 160.34626 ?  366 ASN F N   1 
ATOM 6072  C CA  . ASN F 1 66  ? 21.10900  -1.20500  13.33500  1.000 170.71799 ?  366 ASN F CA  1 
ATOM 6073  C C   . ASN F 1 66  ? 20.71200  -2.01000  14.56700  1.000 171.54240 ?  366 ASN F C   1 
ATOM 6074  O O   . ASN F 1 66  ? 21.12300  -3.16800  14.69100  1.000 179.62847 ?  366 ASN F O   1 
ATOM 6075  C CB  . ASN F 1 66  ? 22.58300  -0.80300  13.40600  1.000 150.91768 ?  366 ASN F CB  1 
ATOM 6076  C CG  . ASN F 1 66  ? 23.50900  -1.91300  12.95000  1.000 154.28697 ?  366 ASN F CG  1 
ATOM 6077  O OD1 . ASN F 1 66  ? 24.15000  -2.57700  13.76500  1.000 157.62758 ?  366 ASN F OD1 1 
ATOM 6078  N ND2 . ASN F 1 66  ? 23.58100  -2.12300  11.64100  1.000 170.56062 ?  366 ASN F ND2 1 
ATOM 6079  N N   . THR F 1 67  ? 19.93400  -1.42600  15.48200  1.000 155.79565 ?  367 THR F N   1 
ATOM 6080  C CA  . THR F 1 67  ? 19.40900  -2.20300  16.60000  1.000 163.15389 ?  367 THR F CA  1 
ATOM 6081  C C   . THR F 1 67  ? 18.40200  -3.23800  16.11300  1.000 161.94824 ?  367 THR F C   1 
ATOM 6082  O O   . THR F 1 67  ? 18.48000  -4.41700  16.47600  1.000 166.50777 ?  367 THR F O   1 
ATOM 6083  C CB  . THR F 1 67  ? 18.78000  -1.27200  17.63700  1.000 161.85127 ?  367 THR F CB  1 
ATOM 6084  O OG1 . THR F 1 67  ? 19.81100  -0.54400  18.31700  1.000 170.04860 ?  367 THR F OG1 1 
ATOM 6085  C CG2 . THR F 1 67  ? 17.98100  -2.06800  18.65400  1.000 164.98745 ?  367 THR F CG2 1 
ATOM 6086  N N   . LEU F 1 68  ? 17.45400  -2.81300  15.27600  1.000 169.23481 ?  368 LEU F N   1 
ATOM 6087  C CA  . LEU F 1 68  ? 16.43500  -3.72600  14.77100  1.000 176.44711 ?  368 LEU F CA  1 
ATOM 6088  C C   . LEU F 1 68  ? 16.94200  -4.55800  13.59900  1.000 177.95176 ?  368 LEU F C   1 
ATOM 6089  O O   . LEU F 1 68  ? 16.45400  -5.67300  13.38200  1.000 177.96601 ?  368 LEU F O   1 
ATOM 6090  C CB  . LEU F 1 68  ? 15.16800  -2.95300  14.39200  1.000 178.94768 ?  368 LEU F CB  1 
ATOM 6091  C CG  . LEU F 1 68  ? 14.73900  -1.81400  15.32100  1.000 164.46316 ?  368 LEU F CG  1 
ATOM 6092  C CD1 . LEU F 1 68  ? 13.41300  -1.22600  14.87200  1.000 182.72430 ?  368 LEU F CD1 1 
ATOM 6093  C CD2 . LEU F 1 68  ? 14.63700  -2.29500  16.75600  1.000 171.35347 ?  368 LEU F CD2 1 
ATOM 6094  N N   . ASN F 1 69  ? 17.91200  -4.04300  12.83900  1.000 187.64451 ?  369 ASN F N   1 
ATOM 6095  C CA  . ASN F 1 69  ? 18.50300  -4.74900  11.70300  1.000 192.02389 ?  369 ASN F CA  1 
ATOM 6096  C C   . ASN F 1 69  ? 20.01200  -4.85700  11.90600  1.000 204.27509 ?  369 ASN F C   1 
ATOM 6097  O O   . ASN F 1 69  ? 20.79100  -4.17100  11.23100  1.000 203.40410 ?  369 ASN F O   1 
ATOM 6098  C CB  . ASN F 1 69  ? 18.19300  -4.02900  10.39200  1.000 188.16802 ?  369 ASN F CB  1 
ATOM 6099  C CG  . ASN F 1 69  ? 16.73300  -3.64100  10.27100  1.000 189.24159 ?  369 ASN F CG  1 
ATOM 6100  O OD1 . ASN F 1 69  ? 16.29700  -2.64500  10.84800  1.000 178.84167 ?  369 ASN F OD1 1 
ATOM 6101  N ND2 . ASN F 1 69  ? 15.97100  -4.42400  9.51800   1.000 196.39352 ?  369 ASN F ND2 1 
ATOM 6102  N N   . PRO F 1 70  ? 20.45800  -5.70300  12.84300  1.000 217.03293 ?  370 PRO F N   1 
ATOM 6103  C CA  . PRO F 1 70  ? 21.90400  -5.79600  13.11200  1.000 216.92291 ?  370 PRO F CA  1 
ATOM 6104  C C   . PRO F 1 70  ? 22.70600  -6.33100  11.94300  1.000 224.25235 ?  370 PRO F C   1 
ATOM 6105  O O   . PRO F 1 70  ? 23.85700  -5.91900  11.74800  1.000 222.57640 ?  370 PRO F O   1 
ATOM 6106  C CB  . PRO F 1 70  ? 21.97800  -6.73000  14.32800  1.000 216.53758 ?  370 PRO F CB  1 
ATOM 6107  C CG  . PRO F 1 70  ? 20.72000  -7.52800  14.27300  1.000 221.10305 ?  370 PRO F CG  1 
ATOM 6108  C CD  . PRO F 1 70  ? 19.67400  -6.62100  13.68700  1.000 219.06224 ?  370 PRO F CD  1 
ATOM 6109  N N   . GLU F 1 71  ? 22.12600  -7.24500  11.16100  1.000 239.01972 ?  371 GLU F N   1 
ATOM 6110  C CA  . GLU F 1 71  ? 22.82200  -7.85600  10.03500  1.000 237.73564 ?  371 GLU F CA  1 
ATOM 6111  C C   . GLU F 1 71  ? 23.22700  -6.84500  8.97000   1.000 240.56149 ?  371 GLU F C   1 
ATOM 6112  O O   . GLU F 1 71  ? 24.13600  -7.12700  8.18200   1.000 245.37980 ?  371 GLU F O   1 
ATOM 6113  C CB  . GLU F 1 71  ? 21.93700  -8.93700  9.41000   1.000 242.07031 ?  371 GLU F CB  1 
ATOM 6114  C CG  . GLU F 1 71  ? 20.76100  -8.39500  8.60300   1.000 248.89921 ?  371 GLU F CG  1 
ATOM 6115  C CD  . GLU F 1 71  ? 19.67000  -7.79100  9.46800   1.000 247.45516 ?  371 GLU F CD  1 
ATOM 6116  O OE1 . GLU F 1 71  ? 19.63100  -8.10000  10.67800  1.000 247.39818 ?  371 GLU F OE1 1 
ATOM 6117  O OE2 . GLU F 1 71  ? 18.85600  -7.00600  8.94000   1.000 245.10224 ?  371 GLU F OE2 1 
ATOM 6118  N N   . ALA F 1 72  ? 22.57100  -5.68200  8.92000   1.000 231.90832 ?  372 ALA F N   1 
ATOM 6119  C CA  . ALA F 1 72  ? 22.84100  -4.71300  7.86400   1.000 227.54928 ?  372 ALA F CA  1 
ATOM 6120  C C   . ALA F 1 72  ? 24.27100  -4.18900  7.90100   1.000 229.45368 ?  372 ALA F C   1 
ATOM 6121  O O   . ALA F 1 72  ? 24.77700  -3.73200  6.86900   1.000 231.18848 ?  372 ALA F O   1 
ATOM 6122  C CB  . ALA F 1 72  ? 21.85500  -3.54600  7.95200   1.000 202.61404 ?  372 ALA F CB  1 
ATOM 6123  N N   . SER F 1 73  ? 24.92900  -4.24300  9.06100   1.000 242.66247 ?  373 SER F N   1 
ATOM 6124  C CA  . SER F 1 73  ? 26.30600  -3.78300  9.24400   1.000 240.10712 ?  373 SER F CA  1 
ATOM 6125  C C   . SER F 1 73  ? 26.48500  -2.30500  8.91000   1.000 235.74641 ?  373 SER F C   1 
ATOM 6126  O O   . SER F 1 73  ? 27.61400  -1.83400  8.73800   1.000 229.71449 ?  373 SER F O   1 
ATOM 6127  C CB  . SER F 1 73  ? 27.32000  -4.65300  8.48900   1.000 244.83909 ?  373 SER F CB  1 
ATOM 6128  O OG  . SER F 1 73  ? 27.20800  -4.47400  7.08800   1.000 248.89109 ?  373 SER F OG  1 
ATOM 6129  N N   . ALA F 1 74  ? 25.38200  -1.56800  8.81500   1.000 199.38625 ?  374 ALA F N   1 
ATOM 6130  C CA  . ALA F 1 74  ? 25.38800  -0.13600  8.53900   1.000 170.51092 ?  374 ALA F CA  1 
ATOM 6131  C C   . ALA F 1 74  ? 25.07400  0.56900   9.85500   1.000 148.93141 ?  374 ALA F C   1 
ATOM 6132  O O   . ALA F 1 74  ? 23.95500  1.01900   10.09500  1.000 145.66322 ?  374 ALA F O   1 
ATOM 6133  C CB  . ALA F 1 74  ? 24.37000  0.19300   7.45100   1.000 150.02376 ?  374 ALA F CB  1 
ATOM 6134  N N   . SER F 1 75  ? 26.08100  0.65200   10.71900  1.000 152.59813 ?  375 SER F N   1 
ATOM 6135  C CA  . SER F 1 75  ? 25.91700  1.23900   12.04200  1.000 147.48862 ?  375 SER F CA  1 
ATOM 6136  C C   . SER F 1 75  ? 26.82900  2.45000   12.19500  1.000 145.01039 ?  375 SER F C   1 
ATOM 6137  O O   . SER F 1 75  ? 27.75600  2.62700   11.39500  1.000 168.11480 ?  375 SER F O   1 
ATOM 6138  C CB  . SER F 1 75  ? 26.22800  0.19000   13.11300  1.000 151.29840 ?  375 SER F CB  1 
ATOM 6139  O OG  . SER F 1 75  ? 27.62500  0.04200   13.29800  1.000 154.12546 ?  375 SER F OG  1 
ATOM 6140  N N   . PRO F 1 76  ? 26.61000  3.30100   13.19600  1.000 141.73892 ?  376 PRO F N   1 
ATOM 6141  C CA  . PRO F 1 76  ? 27.57700  4.36800   13.46800  1.000 142.40526 ?  376 PRO F CA  1 
ATOM 6142  C C   . PRO F 1 76  ? 28.89500  3.78000   13.94700  1.000 155.62202 ?  376 PRO F C   1 
ATOM 6143  O O   . PRO F 1 76  ? 28.97600  2.63300   14.39000  1.000 147.52995 ?  376 PRO F O   1 
ATOM 6144  C CB  . PRO F 1 76  ? 26.91100  5.20200   14.57000  1.000 136.10132 ?  376 PRO F CB  1 
ATOM 6145  C CG  . PRO F 1 76  ? 25.49100  4.76400   14.61300  1.000 140.62107 ?  376 PRO F CG  1 
ATOM 6146  C CD  . PRO F 1 76  ? 25.43800  3.37200   14.08500  1.000 139.64937 ?  376 PRO F CD  1 
ATOM 6147  N N   . CYS F 1 77  ? 29.94700  4.58500   13.84300  1.000 155.89397 ?  377 CYS F N   1 
ATOM 6148  C CA  . CYS F 1 77  ? 31.28900  4.13000   14.16300  1.000 158.10809 ?  377 CYS F CA  1 
ATOM 6149  C C   . CYS F 1 77  ? 31.89900  5.00800   15.24700  1.000 129.22702 ?  377 CYS F C   1 
ATOM 6150  O O   . CYS F 1 77  ? 31.59500  6.20000   15.35000  1.000 144.35717 ?  377 CYS F O   1 
ATOM 6151  C CB  . CYS F 1 77  ? 32.18500  4.14700   12.92100  1.000 149.54776 ?  377 CYS F CB  1 
ATOM 6152  S SG  . CYS F 1 77  ? 33.69500  3.17700   13.09400  1.000 203.48148 ?  377 CYS F SG  1 
ATOM 6153  N N   . CYS F 1 78  ? 32.76700  4.40200   16.05400  1.000 112.89959 ?  378 CYS F N   1 
ATOM 6154  C CA  . CYS F 1 78  ? 33.40500  5.10600   17.15700  1.000 126.01557 ?  378 CYS F CA  1 
ATOM 6155  C C   . CYS F 1 78  ? 34.48700  6.02500   16.60000  1.000 132.17342 ?  378 CYS F C   1 
ATOM 6156  O O   . CYS F 1 78  ? 35.36400  5.58400   15.85000  1.000 115.91074 ?  378 CYS F O   1 
ATOM 6157  C CB  . CYS F 1 78  ? 34.01200  4.09100   18.12500  1.000 104.42333 ?  378 CYS F CB  1 
ATOM 6158  S SG  . CYS F 1 78  ? 34.35500  4.70000   19.79500  1.000 134.53253 ?  378 CYS F SG  1 
ATOM 6159  N N   . VAL F 1 79  ? 34.42600  7.30100   16.97300  1.000 132.79732 ?  379 VAL F N   1 
ATOM 6160  C CA  . VAL F 1 79  ? 35.19000  8.35300   16.30100  1.000 108.32988 ?  379 VAL F CA  1 
ATOM 6161  C C   . VAL F 1 79  ? 35.60100  9.46300   17.26300  1.000 117.63194 ?  379 VAL F C   1 
ATOM 6162  O O   . VAL F 1 79  ? 34.83300  9.81600   18.16800  1.000 125.54505 ?  379 VAL F O   1 
ATOM 6163  C CB  . VAL F 1 79  ? 34.41200  8.88600   15.08400  1.000 111.70886 ?  379 VAL F CB  1 
ATOM 6164  C CG1 . VAL F 1 79  ? 34.77200  10.32600  14.76500  1.000 143.52600 ?  379 VAL F CG1 1 
ATOM 6165  C CG2 . VAL F 1 79  ? 34.71500  8.03000   13.89100  1.000 130.07593 ?  379 VAL F CG2 1 
ATOM 6166  N N   . PRO F 1 80  ? 36.79700  10.03200  17.10500  1.000 114.88484 ?  380 PRO F N   1 
ATOM 6167  C CA  . PRO F 1 80  ? 37.22900  11.11900  17.99400  1.000 111.16813 ?  380 PRO F CA  1 
ATOM 6168  C C   . PRO F 1 80  ? 36.27500  12.30300  17.91100  1.000 122.47212 ?  380 PRO F C   1 
ATOM 6169  O O   . PRO F 1 80  ? 35.95300  12.78700  16.82500  1.000 138.47139 ?  380 PRO F O   1 
ATOM 6170  C CB  . PRO F 1 80  ? 38.61800  11.48200  17.45100  1.000 102.31515 ?  380 PRO F CB  1 
ATOM 6171  C CG  . PRO F 1 80  ? 38.69800  10.85500  16.08000  1.000 119.99767 ?  380 PRO F CG  1 
ATOM 6172  C CD  . PRO F 1 80  ? 37.84500  9.64000   16.14700  1.000 123.26299 ?  380 PRO F CD  1 
ATOM 6173  N N   . GLN F 1 81  ? 35.80700  12.76100  19.07500  1.000 111.95163 ?  381 GLN F N   1 
ATOM 6174  C CA  . GLN F 1 81  ? 34.95100  13.95400  19.14100  1.000 119.19620 ?  381 GLN F CA  1 
ATOM 6175  C C   . GLN F 1 81  ? 35.79100  15.22700  19.27000  1.000 123.82295 ?  381 GLN F C   1 
ATOM 6176  O O   . GLN F 1 81  ? 35.79200  16.07000  18.37600  1.000 131.48376 ?  381 GLN F O   1 
ATOM 6177  C CB  . GLN F 1 81  ? 33.95800  13.81800  20.29900  1.000 132.55666 ?  381 GLN F CB  1 
ATOM 6178  C CG  . GLN F 1 81  ? 33.11900  15.05200  20.55700  1.000 125.65877 ?  381 GLN F CG  1 
ATOM 6179  C CD  . GLN F 1 81  ? 32.38000  14.97600  21.87600  1.000 131.34040 ?  381 GLN F CD  1 
ATOM 6180  O OE1 . GLN F 1 81  ? 31.15300  15.06500  21.91900  1.000 150.84410 ?  381 GLN F OE1 1 
ATOM 6181  N NE2 . GLN F 1 81  ? 33.12500  14.80800  22.96500  1.000 130.06250 ?  381 GLN F NE2 1 
ATOM 6182  N N   . ASP F 1 82  ? 36.50200  15.36400  20.38800  1.000 121.86473 ?  382 ASP F N   1 
ATOM 6183  C CA  . ASP F 1 82  ? 37.42100  16.47600  20.60200  1.000 124.73833 ?  382 ASP F CA  1 
ATOM 6184  C C   . ASP F 1 82  ? 38.84800  15.95800  20.72700  1.000 115.12270 ?  382 ASP F C   1 
ATOM 6185  O O   . ASP F 1 82  ? 39.11900  15.05100  21.52100  1.000 116.00525 ?  382 ASP F O   1 
ATOM 6186  C CB  . ASP F 1 82  ? 37.01000  17.38600  21.76800  1.000 134.71450 ?  382 ASP F CB  1 
ATOM 6187  C CG  . ASP F 1 82  ? 36.61100  16.62100  23.01000  1.000 133.46345 ?  382 ASP F CG  1 
ATOM 6188  O OD1 . ASP F 1 82  ? 37.12100  15.50400  23.21700  1.000 118.72090 ?  382 ASP F OD1 1 
ATOM 6189  O OD2 . ASP F 1 82  ? 35.77500  17.13600  23.78100  1.000 147.16704 ?  382 ASP F OD2 1 
ATOM 6190  N N   . LEU F 1 83  ? 39.75200  16.52700  19.94000  1.000 125.22869 ?  383 LEU F N   1 
ATOM 6191  C CA  . LEU F 1 83  ? 41.16400  16.18900  20.00300  1.000 115.15031 ?  383 LEU F CA  1 
ATOM 6192  C C   . LEU F 1 83  ? 41.95200  17.35900  20.57700  1.000 113.51935 ?  383 LEU F C   1 
ATOM 6193  O O   . LEU F 1 83  ? 41.49200  18.50400  20.58600  1.000 127.59789 ?  383 LEU F O   1 
ATOM 6194  C CB  . LEU F 1 83  ? 41.69700  15.84100  18.60900  1.000 103.68723 ?  383 LEU F CB  1 
ATOM 6195  C CG  . LEU F 1 83  ? 40.87400  14.79900  17.84800  1.000 103.36691 ?  383 LEU F CG  1 
ATOM 6196  C CD1 . LEU F 1 83  ? 40.04300  15.46100  16.75700  1.000 119.75927 ?  383 LEU F CD1 1 
ATOM 6197  C CD2 . LEU F 1 83  ? 41.75700  13.72200  17.26400  1.000 101.01178 ?  383 LEU F CD2 1 
ATOM 6198  N N   . GLU F 1 84  ? 43.15500  17.05900  21.05300  1.000 103.60730 ?  384 GLU F N   1 
ATOM 6199  C CA  . GLU F 1 84  ? 44.00100  18.07500  21.65400  1.000 109.27131 ?  384 GLU F CA  1 
ATOM 6200  C C   . GLU F 1 84  ? 45.35900  18.06400  20.97000  1.000 108.24833 ?  384 GLU F C   1 
ATOM 6201  O O   . GLU F 1 84  ? 45.77300  17.03900  20.42000  1.000 98.70606  ?  384 GLU F O   1 
ATOM 6202  C CB  . GLU F 1 84  ? 44.17200  17.81800  23.15900  1.000 115.14136 ?  384 GLU F CB  1 
ATOM 6203  C CG  . GLU F 1 84  ? 42.99000  18.29000  23.99000  1.000 124.30400 ?  384 GLU F CG  1 
ATOM 6204  C CD  . GLU F 1 84  ? 43.26500  18.24700  25.48000  1.000 148.33231 ?  384 GLU F CD  1 
ATOM 6205  O OE1 . GLU F 1 84  ? 44.40300  17.90700  25.86700  1.000 139.35686 ?  384 GLU F OE1 1 
ATOM 6206  O OE2 . GLU F 1 84  ? 42.34400  18.56300  26.26400  1.000 167.00807 ?  384 GLU F OE2 1 
ATOM 6207  N N   . PRO F 1 85  ? 46.07200  19.18700  20.98600  1.000 108.76831 ?  385 PRO F N   1 
ATOM 6208  C CA  . PRO F 1 85  ? 47.31100  19.29000  20.21100  1.000 118.45429 ?  385 PRO F CA  1 
ATOM 6209  C C   . PRO F 1 85  ? 48.49100  18.64100  20.92200  1.000 110.12706 ?  385 PRO F C   1 
ATOM 6210  O O   . PRO F 1 85  ? 48.45200  18.32800  22.11200  1.000 123.34502 ?  385 PRO F O   1 
ATOM 6211  C CB  . PRO F 1 85  ? 47.51800  20.80200  20.09300  1.000 105.75892 ?  385 PRO F CB  1 
ATOM 6212  C CG  . PRO F 1 85  ? 46.91200  21.34700  21.33400  1.000 108.79872 ?  385 PRO F CG  1 
ATOM 6213  C CD  . PRO F 1 85  ? 45.73900  20.45500  21.66000  1.000 108.25023 ?  385 PRO F CD  1 
ATOM 6214  N N   . LEU F 1 86  ? 49.55600  18.43800  20.14700  1.000 111.39677 ?  386 LEU F N   1 
ATOM 6215  C CA  . LEU F 1 86  ? 50.81600  17.90600  20.64800  1.000 114.62757 ?  386 LEU F CA  1 
ATOM 6216  C C   . LEU F 1 86  ? 51.92900  18.84800  20.22100  1.000 107.01633 ?  386 LEU F C   1 
ATOM 6217  O O   . LEU F 1 86  ? 52.08000  19.13300  19.02800  1.000 105.61768 ?  386 LEU F O   1 
ATOM 6218  C CB  . LEU F 1 86  ? 51.08000  16.50800  20.08300  1.000 101.50339 ?  386 LEU F CB  1 
ATOM 6219  C CG  . LEU F 1 86  ? 52.42600  15.87600  20.44500  1.000 89.18281  ?  386 LEU F CG  1 
ATOM 6220  C CD1 . LEU F 1 86  ? 52.38600  15.29100  21.84500  1.000 107.70183 ?  386 LEU F CD1 1 
ATOM 6221  C CD2 . LEU F 1 86  ? 52.82100  14.81600  19.42500  1.000 97.83852  ?  386 LEU F CD2 1 
ATOM 6222  N N   . THR F 1 87  ? 52.69900  19.32900  21.19200  1.000 114.57026 ?  387 THR F N   1 
ATOM 6223  C CA  . THR F 1 87  ? 53.83400  20.20100  20.92900  1.000 107.83662 ?  387 THR F CA  1 
ATOM 6224  C C   . THR F 1 87  ? 55.07400  19.34700  20.70600  1.000 98.89191  ?  387 THR F C   1 
ATOM 6225  O O   . THR F 1 87  ? 55.40000  18.49000  21.53400  1.000 108.33996 ?  387 THR F O   1 
ATOM 6226  C CB  . THR F 1 87  ? 54.05400  21.14900  22.10800  1.000 108.22194 ?  387 THR F CB  1 
ATOM 6227  O OG1 . THR F 1 87  ? 52.96700  22.07900  22.18700  1.000 125.39106 ?  387 THR F OG1 1 
ATOM 6228  C CG2 . THR F 1 87  ? 55.34800  21.91300  21.93500  1.000 117.81209 ?  387 THR F CG2 1 
ATOM 6229  N N   . ILE F 1 88  ? 55.75900  19.57500  19.58700  1.000 106.13558 ?  388 ILE F N   1 
ATOM 6230  C CA  . ILE F 1 88  ? 56.94100  18.80800  19.22500  1.000 98.63765  ?  388 ILE F CA  1 
ATOM 6231  C C   . ILE F 1 88  ? 58.11300  19.76100  19.01700  1.000 104.40743 ?  388 ILE F C   1 
ATOM 6232  O O   . ILE F 1 88  ? 57.95500  20.98100  18.95400  1.000 104.11606 ?  388 ILE F O   1 
ATOM 6233  C CB  . ILE F 1 88  ? 56.72000  17.92900  17.98000  1.000 93.07865  ?  388 ILE F CB  1 
ATOM 6234  C CG1 . ILE F 1 88  ? 56.27500  18.79200  16.79900  1.000 107.99675 ?  388 ILE F CG1 1 
ATOM 6235  C CG2 . ILE F 1 88  ? 55.70200  16.84200  18.26700  1.000 101.00755 ?  388 ILE F CG2 1 
ATOM 6236  C CD1 . ILE F 1 88  ? 56.69400  18.24600  15.46000  1.000 90.21525  ?  388 ILE F CD1 1 
ATOM 6237  N N   . LEU F 1 89  ? 59.30200  19.17600  18.90100  1.000 102.51409 ?  389 LEU F N   1 
ATOM 6238  C CA  . LEU F 1 89  ? 60.53500  19.91700  18.68700  1.000 95.44771  ?  389 LEU F CA  1 
ATOM 6239  C C   . LEU F 1 89  ? 61.32800  19.22800  17.58900  1.000 95.57364  ?  389 LEU F C   1 
ATOM 6240  O O   . LEU F 1 89  ? 61.53800  18.01200  17.64200  1.000 97.78738  ?  389 LEU F O   1 
ATOM 6241  C CB  . LEU F 1 89  ? 61.35500  19.96100  19.98000  1.000 97.09033  ?  389 LEU F CB  1 
ATOM 6242  C CG  . LEU F 1 89  ? 62.72600  20.63400  19.94000  1.000 105.33797 ?  389 LEU F CG  1 
ATOM 6243  C CD1 . LEU F 1 89  ? 62.56600  22.12300  19.71900  1.000 112.31815 ?  389 LEU F CD1 1 
ATOM 6244  C CD2 . LEU F 1 89  ? 63.48400  20.36100  21.22700  1.000 107.28878 ?  389 LEU F CD2 1 
ATOM 6245  N N   . TYR F 1 90  ? 61.75800  19.99900  16.59200  1.000 94.79371  ?  390 TYR F N   1 
ATOM 6246  C CA  . TYR F 1 90  ? 62.57800  19.47900  15.50700  1.000 97.72504  ?  390 TYR F CA  1 
ATOM 6247  C C   . TYR F 1 90  ? 63.59300  20.53800  15.10300  1.000 96.20188  ?  390 TYR F C   1 
ATOM 6248  O O   . TYR F 1 90  ? 63.39100  21.73400  15.32700  1.000 98.67085  ?  390 TYR F O   1 
ATOM 6249  C CB  . TYR F 1 90  ? 61.72800  19.04400  14.30400  1.000 97.16982  ?  390 TYR F CB  1 
ATOM 6250  C CG  . TYR F 1 90  ? 60.95100  20.16700  13.65800  1.000 100.60303 ?  390 TYR F CG  1 
ATOM 6251  C CD1 . TYR F 1 90  ? 59.70900  20.54900  14.14600  1.000 97.73097  ?  390 TYR F CD1 1 
ATOM 6252  C CD2 . TYR F 1 90  ? 61.45700  20.84200  12.55500  1.000 106.78357 ?  390 TYR F CD2 1 
ATOM 6253  C CE1 . TYR F 1 90  ? 58.99600  21.57500  13.55800  1.000 103.93734 ?  390 TYR F CE1 1 
ATOM 6254  C CE2 . TYR F 1 90  ? 60.75200  21.86800  11.96100  1.000 104.97923 ?  390 TYR F CE2 1 
ATOM 6255  C CZ  . TYR F 1 90  ? 59.52400  22.23200  12.46700  1.000 98.37498  ?  390 TYR F CZ  1 
ATOM 6256  O OH  . TYR F 1 90  ? 58.81900  23.25300  11.87500  1.000 111.64262 ?  390 TYR F OH  1 
ATOM 6257  N N   . TYR F 1 91  ? 64.69100  20.08800  14.49900  1.000 95.91513  ?  391 TYR F N   1 
ATOM 6258  C CA  . TYR F 1 91  ? 65.80700  20.96400  14.16000  1.000 111.64011 ?  391 TYR F CA  1 
ATOM 6259  C C   . TYR F 1 91  ? 65.84200  21.25100  12.66500  1.000 98.48807  ?  391 TYR F C   1 
ATOM 6260  O O   . TYR F 1 91  ? 65.80700  20.32700  11.84500  1.000 96.53442  ?  391 TYR F O   1 
ATOM 6261  C CB  . TYR F 1 91  ? 67.14200  20.34600  14.58400  1.000 98.96466  ?  391 TYR F CB  1 
ATOM 6262  C CG  . TYR F 1 91  ? 67.50900  20.58500  16.03000  1.000 100.82882 ?  391 TYR F CG  1 
ATOM 6263  C CD1 . TYR F 1 91  ? 67.02300  19.76300  17.03800  1.000 106.93538 ?  391 TYR F CD1 1 
ATOM 6264  C CD2 . TYR F 1 91  ? 68.32600  21.64800  16.38900  1.000 104.21462 ?  391 TYR F CD2 1 
ATOM 6265  C CE1 . TYR F 1 91  ? 67.35600  19.98300  18.36000  1.000 108.33164 ?  391 TYR F CE1 1 
ATOM 6266  C CE2 . TYR F 1 91  ? 68.66100  21.87800  17.70700  1.000 106.41117 ?  391 TYR F CE2 1 
ATOM 6267  C CZ  . TYR F 1 91  ? 68.17400  21.04300  18.68900  1.000 105.16810 ?  391 TYR F CZ  1 
ATOM 6268  O OH  . TYR F 1 91  ? 68.50800  21.27400  20.00300  1.000 107.75605 ?  391 TYR F OH  1 
ATOM 6269  N N   . VAL F 1 92  ? 65.91200  22.53300  12.31900  1.000 101.12166 ?  392 VAL F N   1 
ATOM 6270  C CA  . VAL F 1 92  ? 66.18700  22.98600  10.96100  1.000 102.13528 ?  392 VAL F CA  1 
ATOM 6271  C C   . VAL F 1 92  ? 67.57700  23.61000  10.99400  1.000 107.65739 ?  392 VAL F C   1 
ATOM 6272  O O   . VAL F 1 92  ? 67.73700  24.77600  11.37100  1.000 108.68711 ?  392 VAL F O   1 
ATOM 6273  C CB  . VAL F 1 92  ? 65.13400  23.97900  10.45900  1.000 103.78762 ?  392 VAL F CB  1 
ATOM 6274  C CG1 . VAL F 1 92  ? 65.44100  24.39500  9.03200   1.000 105.15194 ?  392 VAL F CG1 1 
ATOM 6275  C CG2 . VAL F 1 92  ? 63.74400  23.37000  10.54900  1.000 126.98386 ?  392 VAL F CG2 1 
ATOM 6276  N N   . GLY F 1 93  ? 68.58600  22.84100  10.59300  1.000 107.76721 ?  393 GLY F N   1 
ATOM 6277  C CA  . GLY F 1 93  ? 69.96200  23.27400  10.74400  1.000 99.96717  ?  393 GLY F CA  1 
ATOM 6278  C C   . GLY F 1 93  ? 70.40600  23.24300  12.19200  1.000 99.07388  ?  393 GLY F C   1 
ATOM 6279  O O   . GLY F 1 93  ? 70.53000  22.16700  12.78600  1.000 97.93526  ?  393 GLY F O   1 
ATOM 6280  N N   . ARG F 1 94  ? 70.65400  24.41600  12.77200  1.000 102.86011 ?  394 ARG F N   1 
ATOM 6281  C CA  . ARG F 1 94  ? 70.99700  24.53700  14.18300  1.000 106.08113 ?  394 ARG F CA  1 
ATOM 6282  C C   . ARG F 1 94  ? 69.87200  25.14900  15.00600  1.000 107.98743 ?  394 ARG F C   1 
ATOM 6283  O O   . ARG F 1 94  ? 70.06900  25.43800  16.19100  1.000 126.76455 ?  394 ARG F O   1 
ATOM 6284  C CB  . ARG F 1 94  ? 72.28500  25.34600  14.36100  1.000 123.51939 ?  394 ARG F CB  1 
ATOM 6285  C CG  . ARG F 1 94  ? 73.52400  24.68400  13.77800  1.000 108.68774 ?  394 ARG F CG  1 
ATOM 6286  C CD  . ARG F 1 94  ? 74.78700  25.47400  14.09100  1.000 112.78994 ?  394 ARG F CD  1 
ATOM 6287  N NE  . ARG F 1 94  ? 75.99000  24.74500  13.70300  1.000 112.33238 ?  394 ARG F NE  1 
ATOM 6288  C CZ  . ARG F 1 94  ? 76.60600  24.87900  12.53600  1.000 111.26557 ?  394 ARG F CZ  1 
ATOM 6289  N NH1 . ARG F 1 94  ? 76.17200  25.72800  11.61800  1.000 110.50660 ?  394 ARG F NH1 1 
ATOM 6290  N NH2 . ARG F 1 94  ? 77.68300  24.14200  12.28400  1.000 111.24803 ?  394 ARG F NH2 1 
ATOM 6291  N N   . THR F 1 95  ? 68.70000  25.35500  14.40800  1.000 119.53293 ?  395 THR F N   1 
ATOM 6292  C CA  . THR F 1 95  ? 67.59700  26.01200  15.08900  1.000 108.50138 ?  395 THR F CA  1 
ATOM 6293  C C   . THR F 1 95  ? 66.59900  24.97200  15.56400  1.000 106.09994 ?  395 THR F C   1 
ATOM 6294  O O   . THR F 1 95  ? 66.03000  24.24900  14.73100  1.000 102.36070 ?  395 THR F O   1 
ATOM 6295  C CB  . THR F 1 95  ? 66.91400  26.99600  14.14600  1.000 108.92521 ?  395 THR F CB  1 
ATOM 6296  O OG1 . THR F 1 95  ? 67.88600  27.90800  13.62000  1.000 118.15270 ?  395 THR F OG1 1 
ATOM 6297  C CG2 . THR F 1 95  ? 65.83300  27.77900  14.87800  1.000 121.58864 ?  395 THR F CG2 1 
ATOM 6298  N N   . PRO F 1 96  ? 66.36800  24.84200  16.87200  1.000 121.45952 ?  396 PRO F N   1 
ATOM 6299  C CA  . PRO F 1 96  ? 65.29500  23.96500  17.36300  1.000 107.93253 ?  396 PRO F CA  1 
ATOM 6300  C C   . PRO F 1 96  ? 63.95500  24.67000  17.20600  1.000 107.25071 ?  396 PRO F C   1 
ATOM 6301  O O   . PRO F 1 96  ? 63.75200  25.76700  17.73100  1.000 111.36600 ?  396 PRO F O   1 
ATOM 6302  C CB  . PRO F 1 96  ? 65.65300  23.75600  18.83900  1.000 109.16040 ?  396 PRO F CB  1 
ATOM 6303  C CG  . PRO F 1 96  ? 66.66300  24.82900  19.18400  1.000 113.54885 ?  396 PRO F CG  1 
ATOM 6304  C CD  . PRO F 1 96  ? 66.97500  25.63200  17.95500  1.000 113.11115 ?  396 PRO F CD  1 
ATOM 6305  N N   . LYS F 1 97  ? 63.03600  24.03300  16.48300  1.000 128.74202 ?  397 LYS F N   1 
ATOM 6306  C CA  . LYS F 1 97  ? 61.72800  24.60600  16.19400  1.000 126.76382 ?  397 LYS F CA  1 
ATOM 6307  C C   . LYS F 1 97  ? 60.68400  23.90500  17.05400  1.000 118.31374 ?  397 LYS F C   1 
ATOM 6308  O O   . LYS F 1 97  ? 60.56700  22.67500  17.01700  1.000 115.12776 ?  397 LYS F O   1 
ATOM 6309  C CB  . LYS F 1 97  ? 61.39200  24.40700  14.71600  1.000 108.42657 ?  397 LYS F CB  1 
ATOM 6310  C CG  . LYS F 1 97  ? 62.43500  24.94600  13.74600  1.000 108.39780 ?  397 LYS F CG  1 
ATOM 6311  C CD  . LYS F 1 97  ? 62.18500  26.40200  13.38900  1.000 123.44517 ?  397 LYS F CD  1 
ATOM 6312  C CE  . LYS F 1 97  ? 62.94400  26.78800  12.12500  1.000 128.42079 ?  397 LYS F CE  1 
ATOM 6313  N NZ  . LYS F 1 97  ? 62.24100  26.33600  10.88900  1.000 135.16285 ?  397 LYS F NZ  1 
ATOM 6314  N N   . VAL F 1 98  ? 59.93800  24.68900  17.82700  1.000 107.90758 ?  398 VAL F N   1 
ATOM 6315  C CA  . VAL F 1 98  ? 58.82800  24.20200  18.63900  1.000 108.69825 ?  398 VAL F CA  1 
ATOM 6316  C C   . VAL F 1 98  ? 57.53500  24.43400  17.86700  1.000 107.66611 ?  398 VAL F C   1 
ATOM 6317  O O   . VAL F 1 98  ? 57.13100  25.58100  17.64900  1.000 111.04547 ?  398 VAL F O   1 
ATOM 6318  C CB  . VAL F 1 98  ? 58.79100  24.89500  20.00700  1.000 120.36619 ?  398 VAL F CB  1 
ATOM 6319  C CG1 . VAL F 1 98  ? 57.53300  24.51100  20.76500  1.000 113.79565 ?  398 VAL F CG1 1 
ATOM 6320  C CG2 . VAL F 1 98  ? 60.03100  24.54600  20.81400  1.000 131.00114 ?  398 VAL F CG2 1 
ATOM 6321  N N   . GLU F 1 99  ? 56.88500  23.35400  17.44300  1.000 114.20361 ?  399 GLU F N   1 
ATOM 6322  C CA  . GLU F 1 99  ? 55.62700  23.43500  16.71700  1.000 111.62135 ?  399 GLU F CA  1 
ATOM 6323  C C   . GLU F 1 99  ? 54.54200  22.73800  17.52000  1.000 117.64550 ?  399 GLU F C   1 
ATOM 6324  O O   . GLU F 1 99  ? 54.76200  21.65700  18.07100  1.000 109.49188 ?  399 GLU F O   1 
ATOM 6325  C CB  . GLU F 1 99  ? 55.72100  22.77800  15.33800  1.000 105.68394 ?  399 GLU F CB  1 
ATOM 6326  C CG  . GLU F 1 99  ? 54.70500  23.32400  14.34800  1.000 144.24055 ?  399 GLU F CG  1 
ATOM 6327  C CD  . GLU F 1 99  ? 54.98600  22.90100  12.92200  1.000 150.09656 ?  399 GLU F CD  1 
ATOM 6328  O OE1 . GLU F 1 99  ? 56.06100  23.26000  12.39900  1.000 140.32465 ?  399 GLU F OE1 1 
ATOM 6329  O OE2 . GLU F 1 99  ? 54.13100  22.21200  12.32500  1.000 159.13356 ?  399 GLU F OE2 1 
ATOM 6330  N N   . GLN F 1 100 ? 53.37500  23.35900  17.59100  1.000 116.36367 ?  400 GLN F N   1 
ATOM 6331  C CA  . GLN F 1 100 ? 52.22300  22.75100  18.24500  1.000 112.25298 ?  400 GLN F CA  1 
ATOM 6332  C C   . GLN F 1 100 ? 51.35800  22.13500  17.15300  1.000 106.98927 ?  400 GLN F C   1 
ATOM 6333  O O   . GLN F 1 100 ? 50.71800  22.84600  16.37300  1.000 107.08507 ?  400 GLN F O   1 
ATOM 6334  C CB  . GLN F 1 100 ? 51.45600  23.76500  19.08200  1.000 118.05708 ?  400 GLN F CB  1 
ATOM 6335  C CG  . GLN F 1 100 ? 50.27600  23.17000  19.82500  1.000 151.06578 ?  400 GLN F CG  1 
ATOM 6336  C CD  . GLN F 1 100 ? 49.76400  24.08400  20.90800  1.000 161.43683 ?  400 GLN F CD  1 
ATOM 6337  O OE1 . GLN F 1 100 ? 49.20900  25.13900  20.61300  1.000 147.29525 ?  400 GLN F OE1 1 
ATOM 6338  N NE2 . GLN F 1 100 ? 49.90200  23.67300  22.16200  1.000 168.91763 ?  400 GLN F NE2 1 
ATOM 6339  N N   . LEU F 1 101 ? 51.36700  20.80800  17.08200  1.000 99.01134  ?  401 LEU F N   1 
ATOM 6340  C CA  . LEU F 1 101 ? 50.62200  20.06800  16.07100  1.000 110.90859 ?  401 LEU F CA  1 
ATOM 6341  C C   . LEU F 1 101 ? 49.20700  19.85200  16.59900  1.000 114.61350 ?  401 LEU F C   1 
ATOM 6342  O O   . LEU F 1 101 ? 49.00200  19.10300  17.55900  1.000 105.02006 ?  401 LEU F O   1 
ATOM 6343  C CB  . LEU F 1 101 ? 51.31900  18.73800  15.80300  1.000 113.50200 ?  401 LEU F CB  1 
ATOM 6344  C CG  . LEU F 1 101 ? 52.20600  18.68800  14.55800  1.000 105.83208 ?  401 LEU F CG  1 
ATOM 6345  C CD1 . LEU F 1 101 ? 53.25700  19.79100  14.60200  1.000 119.03317 ?  401 LEU F CD1 1 
ATOM 6346  C CD2 . LEU F 1 101 ? 52.86400  17.32100  14.43400  1.000 103.10859 ?  401 LEU F CD2 1 
ATOM 6347  N N   . SER F 1 102 ? 48.23200  20.50500  15.97400  1.000 112.71462 ?  402 SER F N   1 
ATOM 6348  C CA  . SER F 1 102 ? 46.86300  20.44100  16.45800  1.000 110.31405 ?  402 SER F CA  1 
ATOM 6349  C C   . SER F 1 102 ? 46.20700  19.12900  16.04900  1.000 107.47558 ?  402 SER F C   1 
ATOM 6350  O O   . SER F 1 102 ? 46.58200  18.50300  15.05400  1.000 115.99018 ?  402 SER F O   1 
ATOM 6351  C CB  . SER F 1 102 ? 46.05100  21.60700  15.89400  1.000 94.96686  ?  402 SER F CB  1 
ATOM 6352  O OG  . SER F 1 102 ? 46.16900  21.67200  14.48300  1.000 121.73625 ?  402 SER F OG  1 
ATOM 6353  N N   . ASN F 1 103 ? 45.20700  18.72400  16.83400  1.000 101.00682 ?  403 ASN F N   1 
ATOM 6354  C CA  . ASN F 1 103 ? 44.41300  17.52400  16.57100  1.000 113.77243 ?  403 ASN F CA  1 
ATOM 6355  C C   . ASN F 1 103 ? 45.29400  16.27800  16.44900  1.000 87.91039  ?  403 ASN F C   1 
ATOM 6356  O O   . ASN F 1 103 ? 45.27300  15.55900  15.44900  1.000 89.34665  ?  403 ASN F O   1 
ATOM 6357  C CB  . ASN F 1 103 ? 43.48500  17.70700  15.36400  1.000 122.64591 ?  403 ASN F CB  1 
ATOM 6358  C CG  . ASN F 1 103 ? 42.41600  18.75500  15.60700  1.000 115.75058 ?  403 ASN F CG  1 
ATOM 6359  O OD1 . ASN F 1 103 ? 41.99000  18.97200  16.74100  1.000 110.32081 ?  403 ASN F OD1 1 
ATOM 6360  N ND2 . ASN F 1 103 ? 41.98200  19.41600  14.54100  1.000 131.98271 ?  403 ASN F ND2 1 
ATOM 6361  N N   . MET F 1 104 ? 46.07500  16.03400  17.49800  1.000 78.70908  ?  404 MET F N   1 
ATOM 6362  C CA  . MET F 1 104 ? 47.00300  14.91200  17.52500  1.000 97.00846  ?  404 MET F CA  1 
ATOM 6363  C C   . MET F 1 104 ? 46.62700  13.82800  18.51800  1.000 95.81974  ?  404 MET F C   1 
ATOM 6364  O O   . MET F 1 104 ? 46.89200  12.65400  18.25600  1.000 83.70600  ?  404 MET F O   1 
ATOM 6365  C CB  . MET F 1 104 ? 48.42500  15.39600  17.82600  1.000 126.54270 ?  404 MET F CB  1 
ATOM 6366  C CG  . MET F 1 104 ? 49.11200  16.03500  16.63900  1.000 94.52261  ?  404 MET F CG  1 
ATOM 6367  S SD  . MET F 1 104 ? 49.63300  14.80100  15.43600  1.000 120.08821 ?  404 MET F SD  1 
ATOM 6368  C CE  . MET F 1 104 ? 51.21300  14.30200  16.11900  1.000 127.03654 ?  404 MET F CE  1 
ATOM 6369  N N   . VAL F 1 105 ? 46.02900  14.18500  19.65100  1.000 98.60908  ?  405 VAL F N   1 
ATOM 6370  C CA  . VAL F 1 105 ? 45.65400  13.22100  20.67900  1.000 103.28641 ?  405 VAL F CA  1 
ATOM 6371  C C   . VAL F 1 105 ? 44.14400  13.30800  20.87800  1.000 104.85935 ?  405 VAL F C   1 
ATOM 6372  O O   . VAL F 1 105 ? 43.60000  14.39700  21.10200  1.000 102.99848 ?  405 VAL F O   1 
ATOM 6373  C CB  . VAL F 1 105 ? 46.43000  13.43300  21.99500  1.000 110.13585 ?  405 VAL F CB  1 
ATOM 6374  C CG1 . VAL F 1 105 ? 47.92100  13.34000  21.74500  1.000 129.30608 ?  405 VAL F CG1 1 
ATOM 6375  C CG2 . VAL F 1 105 ? 46.10800  14.77500  22.63800  1.000 109.82271 ?  405 VAL F CG2 1 
ATOM 6376  N N   . VAL F 1 106 ? 43.46200  12.17800  20.72400  1.000 92.17334  ?  406 VAL F N   1 
ATOM 6377  C CA  . VAL F 1 106 ? 42.02300  12.12500  20.96500  1.000 111.96911 ?  406 VAL F CA  1 
ATOM 6378  C C   . VAL F 1 106 ? 41.76900  12.01200  22.46200  1.000 107.19820 ?  406 VAL F C   1 
ATOM 6379  O O   . VAL F 1 106 ? 42.39400  11.19700  23.15300  1.000 102.97629 ?  406 VAL F O   1 
ATOM 6380  C CB  . VAL F 1 106 ? 41.36700  10.97600  20.18200  1.000 101.00733 ?  406 VAL F CB  1 
ATOM 6381  C CG1 . VAL F 1 106 ? 42.04200  9.66100   20.50300  1.000 109.67838 ?  406 VAL F CG1 1 
ATOM 6382  C CG2 . VAL F 1 106 ? 39.85900  10.91500  20.47600  1.000 118.88284 ?  406 VAL F CG2 1 
ATOM 6383  N N   . LYS F 1 107 ? 40.85000  12.83400  22.96800  1.000 99.69502  ?  407 LYS F N   1 
ATOM 6384  C CA  . LYS F 1 107 ? 40.51300  12.83200  24.38100  1.000 114.06129 ?  407 LYS F CA  1 
ATOM 6385  C C   . LYS F 1 107 ? 39.08200  12.40500  24.66400  1.000 129.18860 ?  407 LYS F C   1 
ATOM 6386  O O   . LYS F 1 107 ? 38.72200  12.26600  25.83700  1.000 137.81305 ?  407 LYS F O   1 
ATOM 6387  C CB  . LYS F 1 107 ? 40.74700  14.22000  24.99700  1.000 117.97251 ?  407 LYS F CB  1 
ATOM 6388  C CG  . LYS F 1 107 ? 42.21200  14.60300  25.12300  1.000 133.16744 ?  407 LYS F CG  1 
ATOM 6389  C CD  . LYS F 1 107 ? 42.93000  13.73200  26.14800  1.000 135.50819 ?  407 LYS F CD  1 
ATOM 6390  C CE  . LYS F 1 107 ? 44.40200  14.10000  26.25100  1.000 129.25838 ?  407 LYS F CE  1 
ATOM 6391  N NZ  . LYS F 1 107 ? 44.58800  15.54600  26.56700  1.000 127.68002 ?  407 LYS F NZ  1 
ATOM 6392  N N   . SER F 1 108 ? 38.26500  12.19000  23.63600  1.000 143.75002 ?  408 SER F N   1 
ATOM 6393  C CA  . SER F 1 108 ? 36.89600  11.72500  23.80700  1.000 125.89005 ?  408 SER F CA  1 
ATOM 6394  C C   . SER F 1 108 ? 36.40900  11.19600  22.46800  1.000 110.82267 ?  408 SER F C   1 
ATOM 6395  O O   . SER F 1 108 ? 36.86500  11.63900  21.41100  1.000 106.64800 ?  408 SER F O   1 
ATOM 6396  C CB  . SER F 1 108 ? 35.95800  12.82900  24.30400  1.000 111.19130 ?  408 SER F CB  1 
ATOM 6397  O OG  . SER F 1 108 ? 35.40600  13.55400  23.22100  1.000 111.47439 ?  408 SER F OG  1 
ATOM 6398  N N   . CYS F 1 109 ? 35.47800  10.25200  22.52300  1.000 114.04044 ?  409 CYS F N   1 
ATOM 6399  C CA  . CYS F 1 109 ? 34.90700  9.67400   21.31900  1.000 117.54269 ?  409 CYS F CA  1 
ATOM 6400  C C   . CYS F 1 109 ? 33.41600  9.96900   21.24300  1.000 124.05933 ?  409 CYS F C   1 
ATOM 6401  O O   . CYS F 1 109 ? 32.78800  10.42700  22.20200  1.000 124.69364 ?  409 CYS F O   1 
ATOM 6402  C CB  . CYS F 1 109 ? 35.15000  8.15900   21.24900  1.000 118.91518 ?  409 CYS F CB  1 
ATOM 6403  S SG  . CYS F 1 109 ? 36.88500  7.66900   21.36700  1.000 154.00850 ?  409 CYS F SG  1 
ATOM 6404  N N   . LYS F 1 110 ? 32.86000  9.69000   20.06900  1.000 129.44541 ?  410 LYS F N   1 
ATOM 6405  C CA  . LYS F 1 110 ? 31.44400  9.86800   19.79600  1.000 136.69801 ?  410 LYS F CA  1 
ATOM 6406  C C   . LYS F 1 110 ? 31.06000  8.83800   18.74800  1.000 142.61287 ?  410 LYS F C   1 
ATOM 6407  O O   . LYS F 1 110 ? 31.91900  8.19200   18.14200  1.000 146.63341 ?  410 LYS F O   1 
ATOM 6408  C CB  . LYS F 1 110 ? 31.13500  11.27900  19.28900  1.000 137.75442 ?  410 LYS F CB  1 
ATOM 6409  C CG  . LYS F 1 110 ? 31.66600  11.55700  17.89200  1.000 138.30132 ?  410 LYS F CG  1 
ATOM 6410  C CD  . LYS F 1 110 ? 31.31200  12.95600  17.41900  1.000 140.13882 ?  410 LYS F CD  1 
ATOM 6411  C CE  . LYS F 1 110 ? 31.76200  13.16900  15.98300  1.000 141.82846 ?  410 LYS F CE  1 
ATOM 6412  N NZ  . LYS F 1 110 ? 31.60800  14.58500  15.55500  1.000 144.90648 ?  410 LYS F NZ  1 
ATOM 6413  N N   . CYS F 1 111 ? 29.76100  8.68500   18.53400  1.000 150.07220 ?  411 CYS F N   1 
ATOM 6414  C CA  . CYS F 1 111 ? 29.25200  7.72000   17.57100  1.000 157.00106 ?  411 CYS F CA  1 
ATOM 6415  C C   . CYS F 1 111 ? 28.71500  8.46100   16.35600  1.000 162.23758 ?  411 CYS F C   1 
ATOM 6416  O O   . CYS F 1 111 ? 27.76800  9.24600   16.47100  1.000 165.87377 ?  411 CYS F O   1 
ATOM 6417  C CB  . CYS F 1 111 ? 28.18200  6.83900   18.20900  1.000 162.61169 ?  411 CYS F CB  1 
ATOM 6418  S SG  . CYS F 1 111 ? 28.89300  5.61100   19.32100  1.000 170.60216 ?  411 CYS F SG  1 
ATOM 6419  N N   . SER F 1 112 ? 29.31700  8.20200   15.20000  1.000 163.14271 ?  412 SER F N   1 
ATOM 6420  C CA  . SER F 1 112 ? 28.93900  8.86200   13.95800  1.000 168.40783 ?  412 SER F CA  1 
ATOM 6421  C C   . SER F 1 112 ? 28.67500  7.83500   12.86100  1.000 175.72169 ?  412 SER F C   1 
ATOM 6422  O O   . SER F 1 112 ? 29.58800  7.13700   12.41700  1.000 173.79210 ?  412 SER F O   1 
ATOM 6423  C CB  . SER F 1 112 ? 30.04400  9.82200   13.51600  1.000 162.57629 ?  412 SER F CB  1 
ATOM 6424  O OG  . SER F 1 112 ? 29.54900  10.79300  12.61100  1.000 167.33883 ?  412 SER F OG  1 
ATOM 6425  O OXT . SER F 1 112 ? 27.54700  7.68200   12.38800  1.000 184.20401 ?  412 SER F OXT 1 
ATOM 6426  N N   . ALA G 2 1   ? 35.20500  15.36400  -3.02300  1.000 139.90862 ?  301 ALA G N   1 
ATOM 6427  C CA  . ALA G 2 1   ? 35.05100  14.59800  -1.78900  1.000 151.91740 ?  301 ALA G CA  1 
ATOM 6428  C C   . ALA G 2 1   ? 34.49400  13.21400  -2.08300  1.000 131.81259 ?  301 ALA G C   1 
ATOM 6429  O O   . ALA G 2 1   ? 34.05500  12.93900  -3.19900  1.000 137.58688 ?  301 ALA G O   1 
ATOM 6430  C CB  . ALA G 2 1   ? 34.14500  15.33700  -0.80800  1.000 137.83941 ?  301 ALA G CB  1 
ATOM 6431  N N   . LEU G 2 2   ? 34.51500  12.33900  -1.07500  1.000 125.34666 ?  302 LEU G N   1 
ATOM 6432  C CA  . LEU G 2 2   ? 33.86300  11.03400  -1.17600  1.000 134.69663 ?  302 LEU G CA  1 
ATOM 6433  C C   . LEU G 2 2   ? 32.35700  11.24100  -1.02800  1.000 135.84732 ?  302 LEU G C   1 
ATOM 6434  O O   . LEU G 2 2   ? 31.73300  10.86100  -0.03600  1.000 127.47640 ?  302 LEU G O   1 
ATOM 6435  C CB  . LEU G 2 2   ? 34.38600  10.07600  -0.11400  1.000 119.76137 ?  302 LEU G CB  1 
ATOM 6436  C CG  . LEU G 2 2   ? 35.87900  9.75700   -0.08500  1.000 137.07735 ?  302 LEU G CG  1 
ATOM 6437  C CD1 . LEU G 2 2   ? 36.22400  8.94300   1.15000   1.000 134.28164 ?  302 LEU G CD1 1 
ATOM 6438  C CD2 . LEU G 2 2   ? 36.29000  9.01300   -1.34900  1.000 144.73870 ?  302 LEU G CD2 1 
ATOM 6439  N N   . ASP G 2 3   ? 31.77500  11.86700  -2.04700  1.000 143.69371 ?  303 ASP G N   1 
ATOM 6440  C CA  . ASP G 2 3   ? 30.36000  12.19100  -2.06700  1.000 133.18240 ?  303 ASP G CA  1 
ATOM 6441  C C   . ASP G 2 3   ? 29.59900  11.19400  -2.93800  1.000 146.72489 ?  303 ASP G C   1 
ATOM 6442  O O   . ASP G 2 3   ? 30.16600  10.25400  -3.49800  1.000 149.69831 ?  303 ASP G O   1 
ATOM 6443  C CB  . ASP G 2 3   ? 30.14800  13.63500  -2.52500  1.000 136.32609 ?  303 ASP G CB  1 
ATOM 6444  C CG  . ASP G 2 3   ? 30.43100  13.82600  -3.99900  1.000 144.38809 ?  303 ASP G CG  1 
ATOM 6445  O OD1 . ASP G 2 3   ? 31.32600  13.13700  -4.53200  1.000 145.96195 ?  303 ASP G OD1 1 
ATOM 6446  O OD2 . ASP G 2 3   ? 29.76400  14.67700  -4.62300  1.000 154.87142 ?  303 ASP G OD2 1 
ATOM 6447  N N   . THR G 2 4   ? 28.28500  11.40900  -3.04500  1.000 155.74936 ?  304 THR G N   1 
ATOM 6448  C CA  . THR G 2 4   ? 27.42600  10.46000  -3.74700  1.000 152.93475 ?  304 THR G CA  1 
ATOM 6449  C C   . THR G 2 4   ? 27.73900  10.39500  -5.23700  1.000 148.66750 ?  304 THR G C   1 
ATOM 6450  O O   . THR G 2 4   ? 27.57100  9.33700   -5.85400  1.000 163.10592 ?  304 THR G O   1 
ATOM 6451  C CB  . THR G 2 4   ? 25.95800  10.81700  -3.52000  1.000 140.02944 ?  304 THR G CB  1 
ATOM 6452  O OG1 . THR G 2 4   ? 25.76700  12.21600  -3.76700  1.000 153.46404 ?  304 THR G OG1 1 
ATOM 6453  C CG2 . THR G 2 4   ? 25.54700  10.49600  -2.08800  1.000 132.47867 ?  304 THR G CG2 1 
ATOM 6454  N N   . ASN G 2 5   ? 28.17200  11.50800  -5.83500  1.000 157.80504 ?  305 ASN G N   1 
ATOM 6455  C CA  . ASN G 2 5   ? 28.57000  11.48200  -7.24000  1.000 168.13358 ?  305 ASN G CA  1 
ATOM 6456  C C   . ASN G 2 5   ? 29.70200  10.48900  -7.47400  1.000 171.07131 ?  305 ASN G C   1 
ATOM 6457  O O   . ASN G 2 5   ? 29.61000  9.61900   -8.34700  1.000 175.63895 ?  305 ASN G O   1 
ATOM 6458  C CB  . ASN G 2 5   ? 28.98300  12.88100  -7.70300  1.000 178.45881 ?  305 ASN G CB  1 
ATOM 6459  C CG  . ASN G 2 5   ? 27.94200  13.93300  -7.39000  1.000 183.37179 ?  305 ASN G CG  1 
ATOM 6460  O OD1 . ASN G 2 5   ? 26.75800  13.63000  -7.24400  1.000 183.80466 ?  305 ASN G OD1 1 
ATOM 6461  N ND2 . ASN G 2 5   ? 28.37800  15.18300  -7.29100  1.000 188.54901 ?  305 ASN G ND2 1 
ATOM 6462  N N   . TYR G 2 6   ? 30.78200  10.60600  -6.69900  1.000 160.67457 ?  306 TYR G N   1 
ATOM 6463  C CA  . TYR G 2 6   ? 31.92600  9.71500   -6.87000  1.000 167.64493 ?  306 TYR G CA  1 
ATOM 6464  C C   . TYR G 2 6   ? 31.61200  8.30200   -6.38900  1.000 170.14853 ?  306 TYR G C   1 
ATOM 6465  O O   . TYR G 2 6   ? 31.89700  7.32000   -7.08500  1.000 172.64844 ?  306 TYR G O   1 
ATOM 6466  C CB  . TYR G 2 6   ? 33.14100  10.28500  -6.13300  1.000 166.24477 ?  306 TYR G CB  1 
ATOM 6467  C CG  . TYR G 2 6   ? 34.38200  9.42400   -6.22600  1.000 151.14025 ?  306 TYR G CG  1 
ATOM 6468  C CD1 . TYR G 2 6   ? 35.20700  9.48000   -7.34200  1.000 157.96717 ?  306 TYR G CD1 1 
ATOM 6469  C CD2 . TYR G 2 6   ? 34.72600  8.55400   -5.19900  1.000 144.48086 ?  306 TYR G CD2 1 
ATOM 6470  C CE1 . TYR G 2 6   ? 36.33900  8.69600   -7.43200  1.000 158.17805 ?  306 TYR G CE1 1 
ATOM 6471  C CE2 . TYR G 2 6   ? 35.85600  7.76500   -5.28100  1.000 144.59985 ?  306 TYR G CE2 1 
ATOM 6472  C CZ  . TYR G 2 6   ? 36.65900  7.84000   -6.39900  1.000 163.83629 ?  306 TYR G CZ  1 
ATOM 6473  O OH  . TYR G 2 6   ? 37.78600  7.05600   -6.48400  1.000 183.37817 ?  306 TYR G OH  1 
ATOM 6474  N N   . CYS G 2 7   ? 31.02100  8.18300   -5.19700  1.000 159.04996 ?  307 CYS G N   1 
ATOM 6475  C CA  . CYS G 2 7   ? 30.89400  6.88300   -4.54300  1.000 158.59823 ?  307 CYS G CA  1 
ATOM 6476  C C   . CYS G 2 7   ? 29.88700  5.96300   -5.22500  1.000 160.42715 ?  307 CYS G C   1 
ATOM 6477  O O   . CYS G 2 7   ? 30.01400  4.73800   -5.12600  1.000 142.32655 ?  307 CYS G O   1 
ATOM 6478  C CB  . CYS G 2 7   ? 30.56500  7.05900   -3.06100  1.000 156.74757 ?  307 CYS G CB  1 
ATOM 6479  S SG  . CYS G 2 7   ? 31.98500  7.57600   -2.07300  1.000 167.01025 ?  307 CYS G SG  1 
ATOM 6480  N N   . PHE G 2 8   ? 28.89000  6.51500   -5.91600  1.000 168.43435 ?  308 PHE G N   1 
ATOM 6481  C CA  . PHE G 2 8   ? 27.83200  5.68600   -6.48500  1.000 159.09921 ?  308 PHE G CA  1 
ATOM 6482  C C   . PHE G 2 8   ? 28.15300  5.14000   -7.86900  1.000 166.92132 ?  308 PHE G C   1 
ATOM 6483  O O   . PHE G 2 8   ? 27.49600  4.19000   -8.30800  1.000 176.40318 ?  308 PHE G O   1 
ATOM 6484  C CB  . PHE G 2 8   ? 26.50200  6.44600   -6.53100  1.000 160.23710 ?  308 PHE G CB  1 
ATOM 6485  C CG  . PHE G 2 8   ? 25.86800  6.64400   -5.18300  1.000 163.89683 ?  308 PHE G CG  1 
ATOM 6486  C CD1 . PHE G 2 8   ? 26.34200  5.96700   -4.07200  1.000 175.00604 ?  308 PHE G CD1 1 
ATOM 6487  C CD2 . PHE G 2 8   ? 24.78900  7.49900   -5.03000  1.000 162.41573 ?  308 PHE G CD2 1 
ATOM 6488  C CE1 . PHE G 2 8   ? 25.75800  6.14400   -2.83100  1.000 161.66086 ?  308 PHE G CE1 1 
ATOM 6489  C CE2 . PHE G 2 8   ? 24.19900  7.67900   -3.79200  1.000 174.25012 ?  308 PHE G CE2 1 
ATOM 6490  C CZ  . PHE G 2 8   ? 24.68500  7.00200   -2.69100  1.000 164.42686 ?  308 PHE G CZ  1 
ATOM 6491  N N   . ARG G 2 9   ? 29.13900  5.70300   -8.56200  1.000 175.44629 ?  309 ARG G N   1 
ATOM 6492  C CA  . ARG G 2 9   ? 29.51900  5.22500   -9.88400  1.000 175.70333 ?  309 ARG G CA  1 
ATOM 6493  C C   . ARG G 2 9   ? 30.68100  4.24300   -9.83200  1.000 163.31223 ?  309 ARG G C   1 
ATOM 6494  O O   . ARG G 2 9   ? 31.07300  3.70700   -10.87300 1.000 160.65612 ?  309 ARG G O   1 
ATOM 6495  C CB  . ARG G 2 9   ? 29.85800  6.40500   -10.80000 1.000 174.37678 ?  309 ARG G CB  1 
ATOM 6496  C CG  . ARG G 2 9   ? 30.94000  7.32100   -10.25900 1.000 168.78183 ?  309 ARG G CG  1 
ATOM 6497  C CD  . ARG G 2 9   ? 30.95300  8.65100   -10.99600 1.000 182.67340 ?  309 ARG G CD  1 
ATOM 6498  N NE  . ARG G 2 9   ? 29.67300  9.34000   -10.87600 1.000 194.16447 ?  309 ARG G NE  1 
ATOM 6499  C CZ  . ARG G 2 9   ? 29.39900  10.52100  -11.41500 1.000 197.35163 ?  309 ARG G CZ  1 
ATOM 6500  N NH1 . ARG G 2 9   ? 30.30500  11.19200  -12.10600 1.000 206.34708 ?  309 ARG G NH1 1 
ATOM 6501  N NH2 . ARG G 2 9   ? 28.19100  11.04900  -11.24100 1.000 192.44217 ?  309 ARG G NH2 1 
ATOM 6502  N N   . ASN G 2 10  ? 31.24000  4.00500   -8.64700  1.000 164.11588 ?  310 ASN G N   1 
ATOM 6503  C CA  . ASN G 2 10  ? 32.41000  3.16000   -8.45300  1.000 165.90700 ?  310 ASN G CA  1 
ATOM 6504  C C   . ASN G 2 10  ? 32.10100  2.13100   -7.38000  1.000 155.08057 ?  310 ASN G C   1 
ATOM 6505  O O   . ASN G 2 10  ? 31.60500  2.48500   -6.30400  1.000 162.52008 ?  310 ASN G O   1 
ATOM 6506  C CB  . ASN G 2 10  ? 33.59000  4.00600   -7.97300  1.000 176.76136 ?  310 ASN G CB  1 
ATOM 6507  C CG  . ASN G 2 10  ? 34.14300  4.90700   -9.05000  1.000 179.17758 ?  310 ASN G CG  1 
ATOM 6508  O OD1 . ASN G 2 10  ? 33.61600  5.99000   -9.29400  1.000 160.19045 ?  310 ASN G OD1 1 
ATOM 6509  N ND2 . ASN G 2 10  ? 35.26200  4.50400   -9.64400  1.000 162.88426 ?  310 ASN G ND2 1 
ATOM 6510  N N   . LEU G 2 11  ? 32.38600  0.86400   -7.66700  1.000 145.80786 ?  311 LEU G N   1 
ATOM 6511  C CA  . LEU G 2 11  ? 32.26600  -0.17200  -6.64600  1.000 151.68880 ?  311 LEU G CA  1 
ATOM 6512  C C   . LEU G 2 11  ? 33.57800  -0.16400  -5.87800  1.000 153.55350 ?  311 LEU G C   1 
ATOM 6513  O O   . LEU G 2 11  ? 34.54700  -0.82600  -6.26200  1.000 165.28445 ?  311 LEU G O   1 
ATOM 6514  C CB  . LEU G 2 11  ? 31.98000  -1.53500  -7.26400  1.000 158.70541 ?  311 LEU G CB  1 
ATOM 6515  C CG  . LEU G 2 11  ? 30.51300  -1.98000  -7.20500  1.000 172.13877 ?  311 LEU G CG  1 
ATOM 6516  C CD1 . LEU G 2 11  ? 30.34600  -3.39000  -7.75200  1.000 173.25978 ?  311 LEU G CD1 1 
ATOM 6517  C CD2 . LEU G 2 11  ? 29.98100  -1.89200  -5.78100  1.000 152.87862 ?  311 LEU G CD2 1 
ATOM 6518  N N   . GLU G 2 12  ? 33.61000  0.57700   -4.77600  1.000 152.69178 ?  312 GLU G N   1 
ATOM 6519  C CA  . GLU G 2 12  ? 34.83400  0.81300   -4.02500  1.000 150.23761 ?  312 GLU G CA  1 
ATOM 6520  C C   . GLU G 2 12  ? 34.73900  0.09700   -2.68800  1.000 142.04413 ?  312 GLU G C   1 
ATOM 6521  O O   . GLU G 2 12  ? 33.79700  0.31800   -1.91800  1.000 135.56538 ?  312 GLU G O   1 
ATOM 6522  C CB  . GLU G 2 12  ? 35.06500  2.30900   -3.80600  1.000 142.35613 ?  312 GLU G CB  1 
ATOM 6523  C CG  . GLU G 2 12  ? 35.43700  3.08700   -5.06100  1.000 156.88231 ?  312 GLU G CG  1 
ATOM 6524  C CD  . GLU G 2 12  ? 36.86100  2.82800   -5.53600  1.000 175.24412 ?  312 GLU G CD  1 
ATOM 6525  O OE1 . GLU G 2 12  ? 37.55400  1.97100   -4.94700  1.000 179.91977 ?  312 GLU G OE1 1 
ATOM 6526  O OE2 . GLU G 2 12  ? 37.29000  3.49200   -6.50400  1.000 167.68710 ?  312 GLU G OE2 1 
ATOM 6527  N N   . GLU G 2 13  ? 35.72100  -0.76400  -2.42600  1.000 144.88083 ?  313 GLU G N   1 
ATOM 6528  C CA  . GLU G 2 13  ? 35.78700  -1.47400  -1.15700  1.000 145.10563 ?  313 GLU G CA  1 
ATOM 6529  C C   . GLU G 2 13  ? 36.07000  -0.51500  -0.00900  1.000 151.65325 ?  313 GLU G C   1 
ATOM 6530  O O   . GLU G 2 13  ? 35.53200  -0.67900  1.09100   1.000 153.18647 ?  313 GLU G O   1 
ATOM 6531  C CB  . GLU G 2 13  ? 36.87700  -2.54300  -1.25500  1.000 171.88243 ?  313 GLU G CB  1 
ATOM 6532  C CG  . GLU G 2 13  ? 37.23500  -3.23500  0.04000   1.000 187.82296 ?  313 GLU G CG  1 
ATOM 6533  C CD  . GLU G 2 13  ? 38.03400  -4.50500  -0.19700  1.000 194.40556 ?  313 GLU G CD  1 
ATOM 6534  O OE1 . GLU G 2 13  ? 37.45000  -5.49200  -0.69200  1.000 200.35271 ?  313 GLU G OE1 1 
ATOM 6535  O OE2 . GLU G 2 13  ? 39.24500  -4.51600  0.10900   1.000 183.39809 ?  313 GLU G OE2 1 
ATOM 6536  N N   . ASN G 2 14  ? 36.88400  0.50900   -0.25800  1.000 151.05689 ?  314 ASN G N   1 
ATOM 6537  C CA  . ASN G 2 14  ? 37.29400  1.44300   0.77900   1.000 123.87562 ?  314 ASN G CA  1 
ATOM 6538  C C   . ASN G 2 14  ? 36.13200  2.34800   1.19400   1.000 130.02888 ?  314 ASN G C   1 
ATOM 6539  O O   . ASN G 2 14  ? 34.99400  2.21100   0.73300   1.000 138.35455 ?  314 ASN G O   1 
ATOM 6540  C CB  . ASN G 2 14  ? 38.48800  2.26500   0.30000   1.000 133.60973 ?  314 ASN G CB  1 
ATOM 6541  C CG  . ASN G 2 14  ? 39.76500  1.45200   0.22900   1.000 145.74853 ?  314 ASN G CG  1 
ATOM 6542  O OD1 . ASN G 2 14  ? 39.98200  0.54300   1.03000   1.000 148.96023 ?  314 ASN G OD1 1 
ATOM 6543  N ND2 . ASN G 2 14  ? 40.62100  1.78000   -0.73200  1.000 127.18766 ?  314 ASN G ND2 1 
ATOM 6544  N N   . CYS G 2 15  ? 36.44200  3.27800   2.09600   1.000 130.18924 ?  315 CYS G N   1 
ATOM 6545  C CA  . CYS G 2 15  ? 35.47000  4.21900   2.64600   1.000 117.36119 ?  315 CYS G CA  1 
ATOM 6546  C C   . CYS G 2 15  ? 34.75000  4.99300   1.55300   1.000 136.78102 ?  315 CYS G C   1 
ATOM 6547  O O   . CYS G 2 15  ? 35.38100  5.65500   0.72400   1.000 126.57830 ?  315 CYS G O   1 
ATOM 6548  C CB  . CYS G 2 15  ? 36.19500  5.18300   3.58700   1.000 122.88348 ?  315 CYS G CB  1 
ATOM 6549  S SG  . CYS G 2 15  ? 35.20200  6.55200   4.22700   1.000 153.99047 ?  315 CYS G SG  1 
ATOM 6550  N N   . CYS G 2 16  ? 33.42100  4.90900   1.56400   1.000 156.59808 ?  316 CYS G N   1 
ATOM 6551  C CA  . CYS G 2 16  ? 32.58100  5.60000   0.59500   1.000 155.96145 ?  316 CYS G CA  1 
ATOM 6552  C C   . CYS G 2 16  ? 31.15700  5.65100   1.13000   1.000 148.05329 ?  316 CYS G C   1 
ATOM 6553  O O   . CYS G 2 16  ? 30.79300  4.90700   2.04600   1.000 149.80016 ?  316 CYS G O   1 
ATOM 6554  C CB  . CYS G 2 16  ? 32.61200  4.91400   -0.77500  1.000 141.21770 ?  316 CYS G CB  1 
ATOM 6555  S SG  . CYS G 2 16  ? 33.22700  5.96800   -2.10800  1.000 184.72355 ?  316 CYS G SG  1 
ATOM 6556  N N   . VAL G 2 17  ? 30.35400  6.54400   0.54600   1.000 146.32418 ?  317 VAL G N   1 
ATOM 6557  C CA  . VAL G 2 17  ? 28.94000  6.60900   0.89200   1.000 130.27231 ?  317 VAL G CA  1 
ATOM 6558  C C   . VAL G 2 17  ? 28.23000  5.39400   0.31800   1.000 141.70265 ?  317 VAL G C   1 
ATOM 6559  O O   . VAL G 2 17  ? 28.45800  5.00500   -0.83500  1.000 151.40767 ?  317 VAL G O   1 
ATOM 6560  C CB  . VAL G 2 17  ? 28.30100  7.90300   0.35900   1.000 119.30887 ?  317 VAL G CB  1 
ATOM 6561  C CG1 . VAL G 2 17  ? 26.99000  8.17900   1.08100   1.000 142.75249 ?  317 VAL G CG1 1 
ATOM 6562  C CG2 . VAL G 2 17  ? 29.24300  9.07500   0.49200   1.000 125.95782 ?  317 VAL G CG2 1 
ATOM 6563  N N   . ARG G 2 18  ? 27.36300  4.78400   1.12200   1.000 125.05445 ?  318 ARG G N   1 
ATOM 6564  C CA  . ARG G 2 18  ? 26.57900  3.67100   0.63200   1.000 136.04473 ?  318 ARG G CA  1 
ATOM 6565  C C   . ARG G 2 18  ? 25.10500  4.05500   0.63800   1.000 144.27783 ?  318 ARG G C   1 
ATOM 6566  O O   . ARG G 2 18  ? 24.65300  4.74300   1.55800   1.000 141.57197 ?  318 ARG G O   1 
ATOM 6567  C CB  . ARG G 2 18  ? 26.77400  2.44000   1.52600   1.000 137.13581 ?  318 ARG G CB  1 
ATOM 6568  C CG  . ARG G 2 18  ? 28.22600  2.08800   1.82200   1.000 128.39425 ?  318 ARG G CG  1 
ATOM 6569  C CD  . ARG G 2 18  ? 29.01800  1.77800   0.56200   1.000 128.73381 ?  318 ARG G CD  1 
ATOM 6570  N NE  . ARG G 2 18  ? 30.32700  1.21400   0.87200   1.000 147.75937 ?  318 ARG G NE  1 
ATOM 6571  C CZ  . ARG G 2 18  ? 31.36600  1.23200   0.04900   1.000 139.16015 ?  318 ARG G CZ  1 
ATOM 6572  N NH1 . ARG G 2 18  ? 31.28600  1.77500   -1.15400  1.000 134.57098 ?  318 ARG G NH1 1 
ATOM 6573  N NH2 . ARG G 2 18  ? 32.51800  0.69700   0.44600   1.000 150.06937 ?  318 ARG G NH2 1 
ATOM 6574  N N   . PRO G 2 19  ? 24.33400  3.62800   -0.36000  1.000 160.72606 ?  319 PRO G N   1 
ATOM 6575  C CA  . PRO G 2 19  ? 22.91000  3.97900   -0.39200  1.000 145.64557 ?  319 PRO G CA  1 
ATOM 6576  C C   . PRO G 2 19  ? 22.10200  3.12200   0.57100   1.000 138.86443 ?  319 PRO G C   1 
ATOM 6577  O O   . PRO G 2 19  ? 22.28800  1.90600   0.66200   1.000 141.17735 ?  319 PRO G O   1 
ATOM 6578  C CB  . PRO G 2 19  ? 22.50400  3.70600   -1.84800  1.000 139.27483 ?  319 PRO G CB  1 
ATOM 6579  C CG  . PRO G 2 19  ? 23.71900  3.08500   -2.52400  1.000 157.40204 ?  319 PRO G CG  1 
ATOM 6580  C CD  . PRO G 2 19  ? 24.70800  2.73000   -1.46300  1.000 145.32144 ?  319 PRO G CD  1 
ATOM 6581  N N   . LEU G 2 20  ? 21.19800  3.77700   1.29700   1.000 138.75736 ?  320 LEU G N   1 
ATOM 6582  C CA  . LEU G 2 20  ? 20.30200  3.08500   2.21400   1.000 141.53377 ?  320 LEU G CA  1 
ATOM 6583  C C   . LEU G 2 20  ? 18.98600  3.84000   2.30600   1.000 159.23365 ?  320 LEU G C   1 
ATOM 6584  O O   . LEU G 2 20  ? 18.98200  5.05900   2.50500   1.000 147.11842 ?  320 LEU G O   1 
ATOM 6585  C CB  . LEU G 2 20  ? 20.93200  2.97800   3.60500   1.000 139.24149 ?  320 LEU G CB  1 
ATOM 6586  C CG  . LEU G 2 20  ? 20.07400  2.28300   4.66200   1.000 142.04820 ?  320 LEU G CG  1 
ATOM 6587  C CD1 . LEU G 2 20  ? 19.98800  0.79000   4.38800   1.000 150.39812 ?  320 LEU G CD1 1 
ATOM 6588  C CD2 . LEU G 2 20  ? 20.61700  2.55000   6.05400   1.000 143.42855 ?  320 LEU G CD2 1 
ATOM 6589  N N   . TYR G 2 21  ? 17.87800  3.11700   2.16100   1.000 158.35293 ?  321 TYR G N   1 
ATOM 6590  C CA  . TYR G 2 21  ? 16.54100  3.65800   2.36400   1.000 149.52241 ?  321 TYR G CA  1 
ATOM 6591  C C   . TYR G 2 21  ? 16.00700  3.14200   3.69200   1.000 150.99805 ?  321 TYR G C   1 
ATOM 6592  O O   . TYR G 2 21  ? 16.08300  1.94000   3.97100   1.000 153.51288 ?  321 TYR G O   1 
ATOM 6593  C CB  . TYR G 2 21  ? 15.60400  3.23100   1.23300   1.000 154.28189 ?  321 TYR G CB  1 
ATOM 6594  C CG  . TYR G 2 21  ? 14.18500  3.73100   1.39100   1.000 165.61638 ?  321 TYR G CG  1 
ATOM 6595  C CD1 . TYR G 2 21  ? 13.83400  5.01800   1.00600   1.000 158.96041 ?  321 TYR G CD1 1 
ATOM 6596  C CD2 . TYR G 2 21  ? 13.19600  2.91500   1.92600   1.000 168.00151 ?  321 TYR G CD2 1 
ATOM 6597  C CE1 . TYR G 2 21  ? 12.53800  5.47900   1.15000   1.000 170.81812 ?  321 TYR G CE1 1 
ATOM 6598  C CE2 . TYR G 2 21  ? 11.89900  3.36600   2.07400   1.000 164.11099 ?  321 TYR G CE2 1 
ATOM 6599  C CZ  . TYR G 2 21  ? 11.57500  4.64800   1.68400   1.000 162.36942 ?  321 TYR G CZ  1 
ATOM 6600  O OH  . TYR G 2 21  ? 10.28500  5.10200   1.82800   1.000 165.24823 ?  321 TYR G OH  1 
ATOM 6601  N N   . ILE G 2 22  ? 15.47800  4.04700   4.51100   1.000 149.68201 ?  322 ILE G N   1 
ATOM 6602  C CA  . ILE G 2 22  ? 14.97400  3.71300   5.83900   1.000 156.58787 ?  322 ILE G CA  1 
ATOM 6603  C C   . ILE G 2 22  ? 13.49300  4.05800   5.91000   1.000 166.07552 ?  322 ILE G C   1 
ATOM 6604  O O   . ILE G 2 22  ? 13.11700  5.22800   5.77900   1.000 172.94483 ?  322 ILE G O   1 
ATOM 6605  C CB  . ILE G 2 22  ? 15.76400  4.43300   6.94400   1.000 150.99658 ?  322 ILE G CB  1 
ATOM 6606  C CG1 . ILE G 2 22  ? 17.19500  3.89500   7.00000   1.000 148.99047 ?  322 ILE G CG1 1 
ATOM 6607  C CG2 . ILE G 2 22  ? 15.07200  4.27400   8.28600   1.000 148.14914 ?  322 ILE G CG2 1 
ATOM 6608  C CD1 . ILE G 2 22  ? 18.09400  4.64000   7.95600   1.000 158.38052 ?  322 ILE G CD1 1 
ATOM 6609  N N   . ASP G 2 23  ? 12.65600  3.04300   6.11800   1.000 164.61209 ?  323 ASP G N   1 
ATOM 6610  C CA  . ASP G 2 23  ? 11.23100  3.25200   6.34600   1.000 162.56954 ?  323 ASP G CA  1 
ATOM 6611  C C   . ASP G 2 23  ? 11.01800  3.55600   7.82600   1.000 161.53530 ?  323 ASP G C   1 
ATOM 6612  O O   . ASP G 2 23  ? 11.38700  2.74900   8.68400   1.000 161.91752 ?  323 ASP G O   1 
ATOM 6613  C CB  . ASP G 2 23  ? 10.45100  2.00400   5.94000   1.000 179.32359 ?  323 ASP G CB  1 
ATOM 6614  C CG  . ASP G 2 23  ? 8.96200   2.26800   5.79400   1.000 192.99765 ?  323 ASP G CG  1 
ATOM 6615  O OD1 . ASP G 2 23  ? 8.26900   2.38300   6.82800   1.000 184.12878 ?  323 ASP G OD1 1 
ATOM 6616  O OD2 . ASP G 2 23  ? 8.48400   2.35500   4.64400   1.000 183.81638 ?  323 ASP G OD2 1 
ATOM 6617  N N   . PHE G 2 24  ? 10.41100  4.70900   8.12400   1.000 160.55218 ?  324 PHE G N   1 
ATOM 6618  C CA  . PHE G 2 24  ? 10.34400  5.19000   9.50500   1.000 159.08392 ?  324 PHE G CA  1 
ATOM 6619  C C   . PHE G 2 24  ? 9.71600   4.16500   10.44400  1.000 162.95503 ?  324 PHE G C   1 
ATOM 6620  O O   . PHE G 2 24  ? 10.29900  3.81800   11.47800  1.000 161.68477 ?  324 PHE G O   1 
ATOM 6621  C CB  . PHE G 2 24  ? 9.58900   6.51800   9.56800   1.000 158.59240 ?  324 PHE G CB  1 
ATOM 6622  C CG  . PHE G 2 24  ? 10.39900  7.69500   9.11200   1.000 154.08210 ?  324 PHE G CG  1 
ATOM 6623  C CD1 . PHE G 2 24  ? 11.55100  8.05800   9.78900   1.000 156.44459 ?  324 PHE G CD1 1 
ATOM 6624  C CD2 . PHE G 2 24  ? 10.01000  8.43900   8.01200   1.000 166.03561 ?  324 PHE G CD2 1 
ATOM 6625  C CE1 . PHE G 2 24  ? 12.30000  9.14100   9.37900   1.000 146.27184 ?  324 PHE G CE1 1 
ATOM 6626  C CE2 . PHE G 2 24  ? 10.75700  9.52500   7.59500   1.000 158.52119 ?  324 PHE G CE2 1 
ATOM 6627  C CZ  . PHE G 2 24  ? 11.90300  9.87500   8.28000   1.000 146.49933 ?  324 PHE G CZ  1 
ATOM 6628  N N   . GLU G 2 25  ? 8.53000   3.66400   10.10400  1.000 179.15241 ?  325 GLU G N   1 
ATOM 6629  C CA  . GLU G 2 25  ? 7.83300   2.77600   11.02800  1.000 172.14688 ?  325 GLU G CA  1 
ATOM 6630  C C   . GLU G 2 25  ? 8.29500   1.32800   10.91900  1.000 174.45612 ?  325 GLU G C   1 
ATOM 6631  O O   . GLU G 2 25  ? 8.34100   0.62200   11.93300  1.000 175.86889 ?  325 GLU G O   1 
ATOM 6632  C CB  . GLU G 2 25  ? 6.31700   2.91400   10.86600  1.000 185.34572 ?  325 GLU G CB  1 
ATOM 6633  C CG  . GLU G 2 25  ? 5.54100   2.06100   11.85900  1.000 181.59118 ?  325 GLU G CG  1 
ATOM 6634  C CD  . GLU G 2 25  ? 4.03900   2.22500   11.74200  1.000 186.63978 ?  325 GLU G CD  1 
ATOM 6635  O OE1 . GLU G 2 25  ? 3.58500   2.97900   10.85700  1.000 186.69445 ?  325 GLU G OE1 1 
ATOM 6636  O OE2 . GLU G 2 25  ? 3.31400   1.59800   12.54500  1.000 231.68166 ?  325 GLU G OE2 1 
ATOM 6637  N N   . GLN G 2 26  ? 8.64200   0.86700   9.71600   1.000 175.13645 ?  326 GLN G N   1 
ATOM 6638  C CA  . GLN G 2 26  ? 9.11200   -0.50600  9.56900   1.000 177.60836 ?  326 GLN G CA  1 
ATOM 6639  C C   . GLN G 2 26  ? 10.53600  -0.67100  10.09200  1.000 188.16132 ?  326 GLN G C   1 
ATOM 6640  O O   . GLN G 2 26  ? 10.84400  -1.66200  10.76600  1.000 201.18263 ?  326 GLN G O   1 
ATOM 6641  C CB  . GLN G 2 26  ? 9.01700   -0.94500  8.10600   1.000 180.23096 ?  326 GLN G CB  1 
ATOM 6642  C CG  . GLN G 2 26  ? 7.64800   -0.73800  7.47200   1.000 184.90491 ?  326 GLN G CG  1 
ATOM 6643  C CD  . GLN G 2 26  ? 6.52700   -1.36900  8.27400   1.000 191.05007 ?  326 GLN G CD  1 
ATOM 6644  O OE1 . GLN G 2 26  ? 6.67100   -2.46800  8.81000   1.000 193.01748 ?  326 GLN G OE1 1 
ATOM 6645  N NE2 . GLN G 2 26  ? 5.40000   -0.67300  8.36100   1.000 192.25546 ?  326 GLN G NE2 1 
ATOM 6646  N N   . ASP G 2 27  ? 11.41800  0.28200   9.78800   1.000 173.21860 ?  327 ASP G N   1 
ATOM 6647  C CA  . ASP G 2 27  ? 12.83000  0.15100   10.13400  1.000 163.68643 ?  327 ASP G CA  1 
ATOM 6648  C C   . ASP G 2 27  ? 13.19100  0.72800   11.49900  1.000 160.68720 ?  327 ASP G C   1 
ATOM 6649  O O   . ASP G 2 27  ? 14.11400  0.22000   12.14400  1.000 159.28400 ?  327 ASP G O   1 
ATOM 6650  C CB  . ASP G 2 27  ? 13.70600  0.79200   9.05300   1.000 159.86749 ?  327 ASP G CB  1 
ATOM 6651  C CG  . ASP G 2 27  ? 13.53800  0.13100   7.69800   1.000 162.86351 ?  327 ASP G CG  1 
ATOM 6652  O OD1 . ASP G 2 27  ? 13.07400  -1.02800  7.65200   1.000 167.60588 ?  327 ASP G OD1 1 
ATOM 6653  O OD2 . ASP G 2 27  ? 13.86100  0.77400   6.67700   1.000 160.81213 ?  327 ASP G OD2 1 
ATOM 6654  N N   . LEU G 2 28  ? 12.50800  1.78200   11.95500  1.000 167.57542 ?  328 LEU G N   1 
ATOM 6655  C CA  . LEU G 2 28  ? 12.83500  2.40300   13.23200  1.000 164.43813 ?  328 LEU G CA  1 
ATOM 6656  C C   . LEU G 2 28  ? 11.71600  2.36400   14.26100  1.000 163.84215 ?  328 LEU G C   1 
ATOM 6657  O O   . LEU G 2 28  ? 11.98900  2.59200   15.44400  1.000 168.06959 ?  328 LEU G O   1 
ATOM 6658  C CB  . LEU G 2 28  ? 13.21900  3.87900   13.03100  1.000 156.10918 ?  328 LEU G CB  1 
ATOM 6659  C CG  . LEU G 2 28  ? 14.14700  4.25800   11.87800  1.000 149.84783 ?  328 LEU G CG  1 
ATOM 6660  C CD1 . LEU G 2 28  ? 14.28800  5.77000   11.80400  1.000 146.54850 ?  328 LEU G CD1 1 
ATOM 6661  C CD2 . LEU G 2 28  ? 15.50400  3.60200   12.03700  1.000 161.19458 ?  328 LEU G CD2 1 
ATOM 6662  N N   . GLY G 2 29  ? 10.48300  2.07700   13.86200  1.000 170.13368 ?  329 GLY G N   1 
ATOM 6663  C CA  . GLY G 2 29  ? 9.37600   2.15800   14.79800  1.000 168.11759 ?  329 GLY G CA  1 
ATOM 6664  C C   . GLY G 2 29  ? 9.07500   3.56500   15.27300  1.000 165.78149 ?  329 GLY G C   1 
ATOM 6665  O O   . GLY G 2 29  ? 8.74600   3.76100   16.45000  1.000 166.55099 ?  329 GLY G O   1 
ATOM 6666  N N   . TRP G 2 30  ? 9.18000   4.55200   14.38300  1.000 168.79832 ?  330 TRP G N   1 
ATOM 6667  C CA  . TRP G 2 30  ? 8.89900   5.95500   14.69500  1.000 176.19124 ?  330 TRP G CA  1 
ATOM 6668  C C   . TRP G 2 30  ? 7.52400   6.26100   14.11400  1.000 188.12283 ?  330 TRP G C   1 
ATOM 6669  O O   . TRP G 2 30  ? 7.39200   6.74400   12.98900  1.000 188.00299 ?  330 TRP G O   1 
ATOM 6670  C CB  . TRP G 2 30  ? 9.98300   6.88400   14.15200  1.000 173.38495 ?  330 TRP G CB  1 
ATOM 6671  C CG  . TRP G 2 30  ? 11.19800  6.99000   15.04000  1.000 177.22968 ?  330 TRP G CG  1 
ATOM 6672  C CD1 . TRP G 2 30  ? 11.44800  6.27800   16.17800  1.000 173.74540 ?  330 TRP G CD1 1 
ATOM 6673  C CD2 . TRP G 2 30  ? 12.32600  7.85900   14.85600  1.000 171.35567 ?  330 TRP G CD2 1 
ATOM 6674  N NE1 . TRP G 2 30  ? 12.65600  6.65300   16.71700  1.000 172.10002 ?  330 TRP G NE1 1 
ATOM 6675  C CE2 . TRP G 2 30  ? 13.21600  7.62000   15.92300  1.000 163.97252 ?  330 TRP G CE2 1 
ATOM 6676  C CE3 . TRP G 2 30  ? 12.66900  8.81400   13.89400  1.000 162.51296 ?  330 TRP G CE3 1 
ATOM 6677  C CZ2 . TRP G 2 30  ? 14.42600  8.30200   16.05300  1.000 168.64850 ?  330 TRP G CZ2 1 
ATOM 6678  C CZ3 . TRP G 2 30  ? 13.86900  9.49000   14.02500  1.000 161.63684 ?  330 TRP G CZ3 1 
ATOM 6679  C CH2 . TRP G 2 30  ? 14.73300  9.23000   15.09700  1.000 172.73067 ?  330 TRP G CH2 1 
ATOM 6680  N N   . LYS G 2 31  ? 6.48900   5.96800   14.90600  1.000 226.87965 ?  331 LYS G N   1 
ATOM 6681  C CA  . LYS G 2 31  ? 5.11200   6.21800   14.49700  1.000 229.35356 ?  331 LYS G CA  1 
ATOM 6682  C C   . LYS G 2 31  ? 4.79700   7.69900   14.33700  1.000 224.27717 ?  331 LYS G C   1 
ATOM 6683  O O   . LYS G 2 31  ? 3.85800   8.04400   13.61300  1.000 241.71111 ?  331 LYS G O   1 
ATOM 6684  C CB  . LYS G 2 31  ? 4.15400   5.58400   15.50900  1.000 222.80630 ?  331 LYS G CB  1 
ATOM 6685  C CG  . LYS G 2 31  ? 2.68500   5.71800   15.14800  1.000 237.31256 ?  331 LYS G CG  1 
ATOM 6686  C CD  . LYS G 2 31  ? 1.80200   5.02400   16.17200  1.000 244.25770 ?  331 LYS G CD  1 
ATOM 6687  C CE  . LYS G 2 31  ? 0.33100   5.17900   15.82400  1.000 258.87734 ?  331 LYS G CE  1 
ATOM 6688  N NZ  . LYS G 2 31  ? -0.54200  4.50200   16.82200  1.000 281.93230 ?  331 LYS G NZ  1 
ATOM 6689  N N   . TRP G 2 32  ? 5.55300   8.58200   14.98800  1.000 175.79758 ?  332 TRP G N   1 
ATOM 6690  C CA  . TRP G 2 32  ? 5.20200   9.99800   15.01600  1.000 176.90588 ?  332 TRP G CA  1 
ATOM 6691  C C   . TRP G 2 32  ? 5.49000   10.74100  13.71200  1.000 164.18884 ?  332 TRP G C   1 
ATOM 6692  O O   . TRP G 2 32  ? 5.11100   11.91200  13.59800  1.000 176.91644 ?  332 TRP G O   1 
ATOM 6693  C CB  . TRP G 2 32  ? 5.79300   10.70000  16.24700  1.000 173.12942 ?  332 TRP G CB  1 
ATOM 6694  C CG  . TRP G 2 32  ? 7.28700   10.59400  16.37900  1.000 180.08178 ?  332 TRP G CG  1 
ATOM 6695  C CD1 . TRP G 2 32  ? 7.97700   9.61300   17.03300  1.000 181.22293 ?  332 TRP G CD1 1 
ATOM 6696  C CD2 . TRP G 2 32  ? 8.27200   11.47200  15.82000  1.000 172.06915 ?  332 TRP G CD2 1 
ATOM 6697  N NE1 . TRP G 2 32  ? 9.32800   9.83900   16.93700  1.000 157.72206 ?  332 TRP G NE1 1 
ATOM 6698  C CE2 . TRP G 2 32  ? 9.53700   10.97000  16.19400  1.000 154.43334 ?  332 TRP G CE2 1 
ATOM 6699  C CE3 . TRP G 2 32  ? 8.21000   12.63500  15.04700  1.000 160.51769 ?  332 TRP G CE3 1 
ATOM 6700  C CZ2 . TRP G 2 32  ? 10.72600  11.59200  15.82100  1.000 151.02819 ?  332 TRP G CZ2 1 
ATOM 6701  C CZ3 . TRP G 2 32  ? 9.39300   13.25000  14.67900  1.000 163.32021 ?  332 TRP G CZ3 1 
ATOM 6702  C CH2 . TRP G 2 32  ? 10.63300  12.72700  15.06600  1.000 146.85104 ?  332 TRP G CH2 1 
ATOM 6703  N N   . VAL G 2 33  ? 6.15100   10.11300  12.74400  1.000 162.26904 ?  333 VAL G N   1 
ATOM 6704  C CA  . VAL G 2 33  ? 6.45300   10.74300  11.46100  1.000 165.85789 ?  333 VAL G CA  1 
ATOM 6705  C C   . VAL G 2 33  ? 5.38500   10.34600  10.44700  1.000 174.82180 ?  333 VAL G C   1 
ATOM 6706  O O   . VAL G 2 33  ? 5.21800   9.16000   10.14000  1.000 171.74483 ?  333 VAL G O   1 
ATOM 6707  C CB  . VAL G 2 33  ? 7.85700   10.36200  10.96600  1.000 170.23819 ?  333 VAL G CB  1 
ATOM 6708  C CG1 . VAL G 2 33  ? 8.21300   11.16400  9.72500   1.000 173.19475 ?  333 VAL G CG1 1 
ATOM 6709  C CG2 . VAL G 2 33  ? 8.88400   10.58500  12.06500  1.000 160.15825 ?  333 VAL G CG2 1 
ATOM 6710  N N   . HIS G 2 34  ? 4.65400   11.33800  9.93300   1.000 174.92344 ?  334 HIS G N   1 
ATOM 6711  C CA  . HIS G 2 34  ? 3.57900   11.12200  8.96700   1.000 185.66295 ?  334 HIS G CA  1 
ATOM 6712  C C   . HIS G 2 34  ? 4.05500   11.19300  7.51700   1.000 185.22473 ?  334 HIS G C   1 
ATOM 6713  O O   . HIS G 2 34  ? 3.78000   10.28700  6.72400   1.000 184.14757 ?  334 HIS G O   1 
ATOM 6714  C CB  . HIS G 2 34  ? 2.43800   12.11800  9.18900   1.000 197.80103 ?  334 HIS G CB  1 
ATOM 6715  C CG  . HIS G 2 34  ? 1.33900   12.00200  8.17800   1.000 205.70198 ?  334 HIS G CG  1 
ATOM 6716  N ND1 . HIS G 2 34  ? 1.10900   12.96800  7.22200   1.000 206.69492 ?  334 HIS G ND1 1 
ATOM 6717  C CD2 . HIS G 2 34  ? 0.41700   11.03300  7.96300   1.000 193.74034 ?  334 HIS G CD2 1 
ATOM 6718  C CE1 . HIS G 2 34  ? 0.09200   12.60100  6.46300   1.000 189.53696 ?  334 HIS G CE1 1 
ATOM 6719  N NE2 . HIS G 2 34  ? -0.34700  11.43100  6.89200   1.000 192.38460 ?  334 HIS G NE2 1 
ATOM 6720  N N   . GLU G 2 35  ? 4.76900   12.26100  7.16400   1.000 180.39121 ?  335 GLU G N   1 
ATOM 6721  C CA  . GLU G 2 35  ? 5.27000   12.48200  5.81000   1.000 180.98857 ?  335 GLU G CA  1 
ATOM 6722  C C   . GLU G 2 35  ? 6.75200   12.80500  5.89500   1.000 158.52703 ?  335 GLU G C   1 
ATOM 6723  O O   . GLU G 2 35  ? 7.13800   13.74500  6.61900   1.000 155.72107 ?  335 GLU G O   1 
ATOM 6724  C CB  . GLU G 2 35  ? 4.53300   13.64500  5.13600   1.000 192.24380 ?  335 GLU G CB  1 
ATOM 6725  C CG  . GLU G 2 35  ? 3.24600   13.30000  4.40900   1.000 178.68120 ?  335 GLU G CG  1 
ATOM 6726  C CD  . GLU G 2 35  ? 3.49900   12.53600  3.10700   1.000 194.66905 ?  335 GLU G CD  1 
ATOM 6727  O OE1 . GLU G 2 35  ? 3.90000   11.35500  3.16000   1.000 186.58544 ?  335 GLU G OE1 1 
ATOM 6728  O OE2 . GLU G 2 35  ? 3.31000   13.13100  2.02000   1.000 197.36269 ?  335 GLU G OE2 1 
ATOM 6729  N N   . PRO G 2 36  ? 7.61300   12.06700  5.18700   1.000 163.23952 ?  336 PRO G N   1 
ATOM 6730  C CA  . PRO G 2 36  ? 7.29900   10.93000  4.31000   1.000 160.71167 ?  336 PRO G CA  1 
ATOM 6731  C C   . PRO G 2 36  ? 7.23000   9.61800   5.08900   1.000 162.60697 ?  336 PRO G C   1 
ATOM 6732  O O   . PRO G 2 36  ? 7.36900   9.60200   6.31000   1.000 161.33000 ?  336 PRO G O   1 
ATOM 6733  C CB  . PRO G 2 36  ? 8.47500   10.94100  3.32800   1.000 179.59620 ?  336 PRO G CB  1 
ATOM 6734  C CG  . PRO G 2 36  ? 9.63000   11.37800  4.18600   1.000 168.71970 ?  336 PRO G CG  1 
ATOM 6735  C CD  . PRO G 2 36  ? 9.04900   12.39700  5.14800   1.000 177.61991 ?  336 PRO G CD  1 
ATOM 6736  N N   . LYS G 2 37  ? 7.00700   8.49500   4.40700   1.000 166.04620 ?  337 LYS G N   1 
ATOM 6737  C CA  . LYS G 2 37  ? 7.00700   7.20000   5.07200   1.000 168.16383 ?  337 LYS G CA  1 
ATOM 6738  C C   . LYS G 2 37  ? 8.41100   6.63900   5.21200   1.000 173.33202 ?  337 LYS G C   1 
ATOM 6739  O O   . LYS G 2 37  ? 8.61600   5.68500   5.97100   1.000 186.10632 ?  337 LYS G O   1 
ATOM 6740  C CB  . LYS G 2 37  ? 6.14300   6.20400   4.29500   1.000 174.12299 ?  337 LYS G CB  1 
ATOM 6741  C CG  . LYS G 2 37  ? 4.67600   6.58400   4.22100   1.000 179.69037 ?  337 LYS G CG  1 
ATOM 6742  C CD  . LYS G 2 37  ? 4.03600   6.59600   5.59900   1.000 179.62293 ?  337 LYS G CD  1 
ATOM 6743  C CE  . LYS G 2 37  ? 2.75900   7.41700   5.59300   1.000 182.52360 ?  337 LYS G CE  1 
ATOM 6744  N NZ  . LYS G 2 37  ? 2.29500   7.75400   6.96800   1.000 182.36026 ?  337 LYS G NZ  1 
ATOM 6745  N N   . GLY G 2 38  ? 9.36700   7.21600   4.49600   1.000 172.72475 ?  338 GLY G N   1 
ATOM 6746  C CA  . GLY G 2 38  ? 10.75300  6.79600   4.55000   1.000 166.22853 ?  338 GLY G CA  1 
ATOM 6747  C C   . GLY G 2 38  ? 11.58800  7.75900   3.74000   1.000 173.18318 ?  338 GLY G C   1 
ATOM 6748  O O   . GLY G 2 38  ? 11.06800  8.60100   3.00200   1.000 162.01111 ?  338 GLY G O   1 
ATOM 6749  N N   . TYR G 2 39  ? 12.90200  7.62400   3.89200   1.000 171.54158 ?  339 TYR G N   1 
ATOM 6750  C CA  . TYR G 2 39  ? 13.83100  8.50200   3.20100   1.000 161.88110 ?  339 TYR G CA  1 
ATOM 6751  C C   . TYR G 2 39  ? 15.15500  7.77900   3.01800   1.000 163.98315 ?  339 TYR G C   1 
ATOM 6752  O O   . TYR G 2 39  ? 15.47300  6.83000   3.73900   1.000 162.38889 ?  339 TYR G O   1 
ATOM 6753  C CB  . TYR G 2 39  ? 14.03800  9.82200   3.95300   1.000 158.99153 ?  339 TYR G CB  1 
ATOM 6754  C CG  . TYR G 2 39  ? 14.98200  9.73000   5.13200   1.000 159.92928 ?  339 TYR G CG  1 
ATOM 6755  C CD1 . TYR G 2 39  ? 14.68500  8.93200   6.22900   1.000 160.15209 ?  339 TYR G CD1 1 
ATOM 6756  C CD2 . TYR G 2 39  ? 16.16900  10.45300  5.15000   1.000 159.66957 ?  339 TYR G CD2 1 
ATOM 6757  C CE1 . TYR G 2 39  ? 15.54800  8.84900   7.30900   1.000 154.78139 ?  339 TYR G CE1 1 
ATOM 6758  C CE2 . TYR G 2 39  ? 17.03600  10.37900  6.22500   1.000 154.84213 ?  339 TYR G CE2 1 
ATOM 6759  C CZ  . TYR G 2 39  ? 16.72200  9.57600   7.30100   1.000 159.27776 ?  339 TYR G CZ  1 
ATOM 6760  O OH  . TYR G 2 39  ? 17.58600  9.49900   8.37200   1.000 168.81507 ?  339 TYR G OH  1 
ATOM 6761  N N   . TYR G 2 40  ? 15.92400  8.24100   2.03500   1.000 164.64934 ?  340 TYR G N   1 
ATOM 6762  C CA  . TYR G 2 40  ? 17.26000  7.70900   1.77900   1.000 156.10830 ?  340 TYR G CA  1 
ATOM 6763  C C   . TYR G 2 40  ? 18.24500  8.38400   2.72200   1.000 147.10642 ?  340 TYR G C   1 
ATOM 6764  O O   . TYR G 2 40  ? 18.67400  9.51600   2.49100   1.000 133.12082 ?  340 TYR G O   1 
ATOM 6765  C CB  . TYR G 2 40  ? 17.65000  7.91600   0.32000   1.000 139.88841 ?  340 TYR G CB  1 
ATOM 6766  C CG  . TYR G 2 40  ? 17.03900  6.89800   -0.61100  1.000 164.30679 ?  340 TYR G CG  1 
ATOM 6767  C CD1 . TYR G 2 40  ? 17.61700  5.64500   -0.77300  1.000 158.21724 ?  340 TYR G CD1 1 
ATOM 6768  C CD2 . TYR G 2 40  ? 15.87700  7.18000   -1.31300  1.000 160.13389 ?  340 TYR G CD2 1 
ATOM 6769  C CE1 . TYR G 2 40  ? 17.06200  4.70800   -1.61800  1.000 150.12924 ?  340 TYR G CE1 1 
ATOM 6770  C CE2 . TYR G 2 40  ? 15.31300  6.24800   -2.15900  1.000 152.24871 ?  340 TYR G CE2 1 
ATOM 6771  C CZ  . TYR G 2 40  ? 15.91100  5.01400   -2.30700  1.000 153.53156 ?  340 TYR G CZ  1 
ATOM 6772  O OH  . TYR G 2 40  ? 15.35800  4.07700   -3.14700  1.000 158.60715 ?  340 TYR G OH  1 
ATOM 6773  N N   . ALA G 2 41  ? 18.59100  7.68900   3.80600   1.000 158.42204 ?  341 ALA G N   1 
ATOM 6774  C CA  . ALA G 2 41  ? 19.52700  8.24000   4.77900   1.000 144.35860 ?  341 ALA G CA  1 
ATOM 6775  C C   . ALA G 2 41  ? 20.97400  8.02300   4.35500   1.000 140.74449 ?  341 ALA G C   1 
ATOM 6776  O O   . ALA G 2 41  ? 21.83500  8.86400   4.63900   1.000 141.37001 ?  341 ALA G O   1 
ATOM 6777  C CB  . ALA G 2 41  ? 19.27900  7.62000   6.15300   1.000 132.75519 ?  341 ALA G CB  1 
ATOM 6778  N N   . ASN G 2 42  ? 21.25800  6.89500   3.69900   1.000 138.62280 ?  342 ASN G N   1 
ATOM 6779  C CA  . ASN G 2 42  ? 22.60900  6.50000   3.30800   1.000 135.33882 ?  342 ASN G CA  1 
ATOM 6780  C C   . ASN G 2 42  ? 23.49700  6.24200   4.52300   1.000 137.37261 ?  342 ASN G C   1 
ATOM 6781  O O   . ASN G 2 42  ? 23.09000  6.48200   5.66400   1.000 132.99718 ?  342 ASN G O   1 
ATOM 6782  C CB  . ASN G 2 42  ? 23.24800  7.51900   2.35500   1.000 133.49846 ?  342 ASN G CB  1 
ATOM 6783  C CG  . ASN G 2 42  ? 22.41000  7.76500   1.11500   1.000 139.20381 ?  342 ASN G CG  1 
ATOM 6784  O OD1 . ASN G 2 42  ? 21.68400  6.88400   0.65600   1.000 152.53773 ?  342 ASN G OD1 1 
ATOM 6785  N ND2 . ASN G 2 42  ? 22.51300  8.96800   0.56200   1.000 137.63987 ?  342 ASN G ND2 1 
ATOM 6786  N N   . PHE G 2 43  ? 24.71100  5.74900   4.28800   1.000 144.03560 ?  343 PHE G N   1 
ATOM 6787  C CA  . PHE G 2 43  ? 25.65900  5.50300   5.36800   1.000 141.15978 ?  343 PHE G CA  1 
ATOM 6788  C C   . PHE G 2 43  ? 27.05600  5.38100   4.77800   1.000 135.59302 ?  343 PHE G C   1 
ATOM 6789  O O   . PHE G 2 43  ? 27.23200  5.24100   3.56600   1.000 136.38056 ?  343 PHE G O   1 
ATOM 6790  C CB  . PHE G 2 43  ? 25.29000  4.26400   6.19600   1.000 142.38699 ?  343 PHE G CB  1 
ATOM 6791  C CG  . PHE G 2 43  ? 25.40500  2.96400   5.44900   1.000 129.68865 ?  343 PHE G CG  1 
ATOM 6792  C CD1 . PHE G 2 43  ? 24.37000  2.51300   4.64800   1.000 138.05207 ?  343 PHE G CD1 1 
ATOM 6793  C CD2 . PHE G 2 43  ? 26.54600  2.18400   5.55900   1.000 128.95151 ?  343 PHE G CD2 1 
ATOM 6794  C CE1 . PHE G 2 43  ? 24.47200  1.31100   3.96700   1.000 142.96099 ?  343 PHE G CE1 1 
ATOM 6795  C CE2 . PHE G 2 43  ? 26.65400  0.98300   4.88000   1.000 138.05370 ?  343 PHE G CE2 1 
ATOM 6796  C CZ  . PHE G 2 43  ? 25.61500  0.54500   4.08600   1.000 134.86713 ?  343 PHE G CZ  1 
ATOM 6797  N N   . CYS G 2 44  ? 28.04900  5.43600   5.66000   1.000 148.56536 ?  344 CYS G N   1 
ATOM 6798  C CA  . CYS G 2 44  ? 29.45300  5.36800   5.28400   1.000 126.48461 ?  344 CYS G CA  1 
ATOM 6799  C C   . CYS G 2 44  ? 30.00600  4.01000   5.69000   1.000 120.58802 ?  344 CYS G C   1 
ATOM 6800  O O   . CYS G 2 44  ? 29.80800  3.56900   6.82700   1.000 121.39281 ?  344 CYS G O   1 
ATOM 6801  C CB  . CYS G 2 44  ? 30.24300  6.47900   5.97700   1.000 122.93274 ?  344 CYS G CB  1 
ATOM 6802  S SG  . CYS G 2 44  ? 29.78700  8.14800   5.44700   1.000 137.86929 ?  344 CYS G SG  1 
ATOM 6803  N N   . SER G 2 45  ? 30.68900  3.34800   4.75800   1.000 121.08321 ?  345 SER G N   1 
ATOM 6804  C CA  . SER G 2 45  ? 31.23400  2.02200   5.00600   1.000 126.67122 ?  345 SER G CA  1 
ATOM 6805  C C   . SER G 2 45  ? 32.52000  1.85000   4.21100   1.000 134.78119 ?  345 SER G C   1 
ATOM 6806  O O   . SER G 2 45  ? 32.70000  2.46100   3.15500   1.000 140.67993 ?  345 SER G O   1 
ATOM 6807  C CB  . SER G 2 45  ? 30.23200  0.92200   4.63100   1.000 126.32409 ?  345 SER G CB  1 
ATOM 6808  O OG  . SER G 2 45  ? 30.87400  -0.33000  4.45700   1.000 145.56431 ?  345 SER G OG  1 
ATOM 6809  N N   . GLY G 2 46  ? 33.40600  1.00100   4.72900   1.000 137.53303 ?  346 GLY G N   1 
ATOM 6810  C CA  . GLY G 2 46  ? 34.63400  0.66000   4.05100   1.000 134.18325 ?  346 GLY G CA  1 
ATOM 6811  C C   . GLY G 2 46  ? 35.87800  1.05500   4.82500   1.000 124.38638 ?  346 GLY G C   1 
ATOM 6812  O O   . GLY G 2 46  ? 35.86800  1.98800   5.63500   1.000 118.17193 ?  346 GLY G O   1 
ATOM 6813  N N   . PRO G 2 47  ? 36.98000  0.34500   4.58400   1.000 128.86256 ?  347 PRO G N   1 
ATOM 6814  C CA  . PRO G 2 47  ? 38.22600  0.65700   5.29100   1.000 120.30168 ?  347 PRO G CA  1 
ATOM 6815  C C   . PRO G 2 47  ? 38.80600  1.99600   4.86300   1.000 117.88781 ?  347 PRO G C   1 
ATOM 6816  O O   . PRO G 2 47  ? 38.57600  2.47900   3.75200   1.000 115.95525 ?  347 PRO G O   1 
ATOM 6817  C CB  . PRO G 2 47  ? 39.15200  -0.50000  4.89900   1.000 120.61253 ?  347 PRO G CB  1 
ATOM 6818  C CG  . PRO G 2 47  ? 38.62500  -0.96000  3.58300   1.000 122.11161 ?  347 PRO G CG  1 
ATOM 6819  C CD  . PRO G 2 47  ? 37.13500  -0.81300  3.68900   1.000 122.83824 ?  347 PRO G CD  1 
ATOM 6820  N N   . CYS G 2 48  ? 39.57000  2.59300   5.77600   1.000 118.74930 ?  348 CYS G N   1 
ATOM 6821  C CA  . CYS G 2 48  ? 40.18700  3.90000   5.59100   1.000 122.00995 ?  348 CYS G CA  1 
ATOM 6822  C C   . CYS G 2 48  ? 41.70400  3.79900   5.47500   1.000 126.71177 ?  348 CYS G C   1 
ATOM 6823  O O   . CYS G 2 48  ? 42.41000  3.96700   6.47600   1.000 125.40441 ?  348 CYS G O   1 
ATOM 6824  C CB  . CYS G 2 48  ? 39.81900  4.81300   6.76100   1.000 125.22030 ?  348 CYS G CB  1 
ATOM 6825  S SG  . CYS G 2 48  ? 38.24500  5.66500   6.56700   1.000 114.46786 ?  348 CYS G SG  1 
ATOM 6826  N N   . PRO G 2 49  ? 42.24500  3.53000   4.28800   1.000 120.94848 ?  349 PRO G N   1 
ATOM 6827  C CA  . PRO G 2 49  ? 43.70300  3.46500   4.14000   1.000 113.44862 ?  349 PRO G CA  1 
ATOM 6828  C C   . PRO G 2 49  ? 44.36100  4.83100   4.28600   1.000 130.24076 ?  349 PRO G C   1 
ATOM 6829  O O   . PRO G 2 49  ? 43.70500  5.87100   4.39000   1.000 117.37462 ?  349 PRO G O   1 
ATOM 6830  C CB  . PRO G 2 49  ? 43.89000  2.93200   2.71700   1.000 122.92446 ?  349 PRO G CB  1 
ATOM 6831  C CG  . PRO G 2 49  ? 42.66700  3.37200   1.99600   1.000 115.97730 ?  349 PRO G CG  1 
ATOM 6832  C CD  . PRO G 2 49  ? 41.55300  3.29300   3.00900   1.000 135.24447 ?  349 PRO G CD  1 
ATOM 6833  N N   . TYR G 2 50  ? 45.69400  4.80500   4.29800   1.000 121.64921 ?  350 TYR G N   1 
ATOM 6834  C CA  . TYR G 2 50  ? 46.48700  6.01100   4.50800   1.000 116.40465 ?  350 TYR G CA  1 
ATOM 6835  C C   . TYR G 2 50  ? 46.18200  7.08800   3.47300   1.000 112.83003 ?  350 TYR G C   1 
ATOM 6836  O O   . TYR G 2 50  ? 46.15300  6.82000   2.26800   1.000 110.74409 ?  350 TYR G O   1 
ATOM 6837  C CB  . TYR G 2 50  ? 47.98000  5.68100   4.47100   1.000 140.36287 ?  350 TYR G CB  1 
ATOM 6838  C CG  . TYR G 2 50  ? 48.87900  6.89200   4.59400   1.000 119.78470 ?  350 TYR G CG  1 
ATOM 6839  C CD1 . TYR G 2 50  ? 49.08900  7.50200   5.82500   1.000 113.11991 ?  350 TYR G CD1 1 
ATOM 6840  C CD2 . TYR G 2 50  ? 49.51500  7.42200   3.48100   1.000 112.56061 ?  350 TYR G CD2 1 
ATOM 6841  C CE1 . TYR G 2 50  ? 49.90900  8.60700   5.94200   1.000 113.60197 ?  350 TYR G CE1 1 
ATOM 6842  C CE2 . TYR G 2 50  ? 50.33800  8.52900   3.58800   1.000 112.91407 ?  350 TYR G CE2 1 
ATOM 6843  C CZ  . TYR G 2 50  ? 50.53100  9.11700   4.82000   1.000 113.51970 ?  350 TYR G CZ  1 
ATOM 6844  O OH  . TYR G 2 50  ? 51.34700  10.21900  4.93400   1.000 132.38540 ?  350 TYR G OH  1 
ATOM 6845  N N   . LEU G 2 51  ? 45.95700  8.31000   3.95700   1.000 110.06426 ?  351 LEU G N   1 
ATOM 6846  C CA  . LEU G 2 51  ? 45.69500  9.52100   3.17700   1.000 122.47448 ?  351 LEU G CA  1 
ATOM 6847  C C   . LEU G 2 51  ? 44.35700  9.54300   2.44200   1.000 140.06195 ?  351 LEU G C   1 
ATOM 6848  O O   . LEU G 2 51  ? 44.08500  10.51400  1.72600   1.000 132.30708 ?  351 LEU G O   1 
ATOM 6849  C CB  . LEU G 2 51  ? 46.84100  9.84900   2.20700   1.000 113.47739 ?  351 LEU G CB  1 
ATOM 6850  C CG  . LEU G 2 51  ? 48.10300  10.39900  2.86700   1.000 110.51333 ?  351 LEU G CG  1 
ATOM 6851  C CD1 . LEU G 2 51  ? 49.19400  10.58000  1.83700   1.000 127.04741 ?  351 LEU G CD1 1 
ATOM 6852  C CD2 . LEU G 2 51  ? 47.79500  11.71500  3.56000   1.000 125.03563 ?  351 LEU G CD2 1 
ATOM 6853  N N   . ARG G 2 52  ? 43.51300  8.52500   2.58700   1.000 131.57702 ?  352 ARG G N   1 
ATOM 6854  C CA  . ARG G 2 52  ? 42.19100  8.54500   1.96300   1.000 130.68428 ?  352 ARG G CA  1 
ATOM 6855  C C   . ARG G 2 52  ? 41.27700  9.46300   2.76200   1.000 126.52024 ?  352 ARG G C   1 
ATOM 6856  O O   . ARG G 2 52  ? 40.69200  9.04900   3.76400   1.000 124.11139 ?  352 ARG G O   1 
ATOM 6857  C CB  . ARG G 2 52  ? 41.60500  7.14100   1.88000   1.000 146.34218 ?  352 ARG G CB  1 
ATOM 6858  C CG  . ARG G 2 52  ? 40.27800  7.09900   1.13900   1.000 132.73089 ?  352 ARG G CG  1 
ATOM 6859  C CD  . ARG G 2 52  ? 39.65500  5.72000   1.15900   1.000 122.69520 ?  352 ARG G CD  1 
ATOM 6860  N NE  . ARG G 2 52  ? 38.39400  5.69600   0.42800   1.000 134.26788 ?  352 ARG G NE  1 
ATOM 6861  C CZ  . ARG G 2 52  ? 38.28000  5.43700   -0.86800  1.000 139.26486 ?  352 ARG G CZ  1 
ATOM 6862  N NH1 . ARG G 2 52  ? 39.33600  5.15400   -1.61300  1.000 147.47317 ?  352 ARG G NH1 1 
ATOM 6863  N NH2 . ARG G 2 52  ? 37.07300  5.45100   -1.42700  1.000 148.36970 ?  352 ARG G NH2 1 
ATOM 6864  N N   . SER G 2 53  ? 41.14400  10.71200  2.31000   1.000 131.31898 ?  353 SER G N   1 
ATOM 6865  C CA  . SER G 2 53  ? 40.16600  11.65800  2.85500   1.000 121.26641 ?  353 SER G CA  1 
ATOM 6866  C C   . SER G 2 53  ? 40.29100  11.79400  4.37300   1.000 107.98292 ?  353 SER G C   1 
ATOM 6867  O O   . SER G 2 53  ? 39.32200  11.64200  5.12000   1.000 128.16444 ?  353 SER G O   1 
ATOM 6868  C CB  . SER G 2 53  ? 38.74200  11.28100  2.44100   1.000 129.87562 ?  353 SER G CB  1 
ATOM 6869  O OG  . SER G 2 53  ? 37.86500  12.39000  2.53300   1.000 152.02435 ?  353 SER G OG  1 
ATOM 6870  N N   . ALA G 2 54  ? 41.50700  12.08400  4.82800   1.000 113.85156 ?  354 ALA G N   1 
ATOM 6871  C CA  . ALA G 2 54  ? 41.78400  12.12100  6.25800   1.000 108.42881 ?  354 ALA G CA  1 
ATOM 6872  C C   . ALA G 2 54  ? 41.18800  13.37200  6.89400   1.000 115.03580 ?  354 ALA G C   1 
ATOM 6873  O O   . ALA G 2 54  ? 41.42400  14.49300  6.43300   1.000 124.74726 ?  354 ALA G O   1 
ATOM 6874  C CB  . ALA G 2 54  ? 43.29000  12.07200  6.50300   1.000 122.19864 ?  354 ALA G CB  1 
ATOM 6875  N N   . ASP G 2 55  ? 40.40900  13.17000  7.95900   1.000 116.63493 ?  355 ASP G N   1 
ATOM 6876  C CA  . ASP G 2 55  ? 39.70300  14.27500  8.59900   1.000 109.54238 ?  355 ASP G CA  1 
ATOM 6877  C C   . ASP G 2 55  ? 40.66600  15.20900  9.32400   1.000 110.75217 ?  355 ASP G C   1 
ATOM 6878  O O   . ASP G 2 55  ? 40.68200  16.42000  9.07500   1.000 114.87035 ?  355 ASP G O   1 
ATOM 6879  C CB  . ASP G 2 55  ? 38.65600  13.72800  9.57000   1.000 114.73842 ?  355 ASP G CB  1 
ATOM 6880  C CG  . ASP G 2 55  ? 38.00200  14.81600  10.39800  1.000 131.67360 ?  355 ASP G CG  1 
ATOM 6881  O OD1 . ASP G 2 55  ? 37.78200  15.92400  9.86500   1.000 140.94917 ?  355 ASP G OD1 1 
ATOM 6882  O OD2 . ASP G 2 55  ? 37.71200  14.56500  11.58800  1.000 132.15755 ?  355 ASP G OD2 1 
ATOM 6883  N N   . THR G 2 56  ? 41.46800  14.66600  10.23700  1.000 111.67949 ?  356 THR G N   1 
ATOM 6884  C CA  . THR G 2 56  ? 42.37200  15.45300  11.06400  1.000 113.43455 ?  356 THR G CA  1 
ATOM 6885  C C   . THR G 2 56  ? 43.78800  14.90400  10.93400  1.000 113.93230 ?  356 THR G C   1 
ATOM 6886  O O   . THR G 2 56  ? 44.03600  13.91300  10.24100  1.000 130.69388 ?  356 THR G O   1 
ATOM 6887  C CB  . THR G 2 56  ? 41.91800  15.45500  12.53100  1.000 114.83439 ?  356 THR G CB  1 
ATOM 6888  O OG1 . THR G 2 56  ? 41.73600  14.10600  12.98100  1.000 114.52549 ?  356 THR G OG1 1 
ATOM 6889  C CG2 . THR G 2 56  ? 40.60700  16.21100  12.68600  1.000 118.68109 ?  356 THR G CG2 1 
ATOM 6890  N N   . THR G 2 57  ? 44.73100  15.57100  11.60600  1.000 107.53399 ?  357 THR G N   1 
ATOM 6891  C CA  . THR G 2 57  ? 46.10200  15.07200  11.64100  1.000 102.47995 ?  357 THR G CA  1 
ATOM 6892  C C   . THR G 2 57  ? 46.17400  13.72200  12.34400  1.000 101.51200 ?  357 THR G C   1 
ATOM 6893  O O   . THR G 2 57  ? 46.90800  12.82600  11.91300  1.000 102.89849 ?  357 THR G O   1 
ATOM 6894  C CB  . THR G 2 57  ? 47.02100  16.09200  12.31700  1.000 108.84243 ?  357 THR G CB  1 
ATOM 6895  O OG1 . THR G 2 57  ? 46.91900  17.35100  11.64200  1.000 117.81510 ?  357 THR G OG1 1 
ATOM 6896  C CG2 . THR G 2 57  ? 48.46700  15.62400  12.25700  1.000 103.84089 ?  357 THR G CG2 1 
ATOM 6897  N N   . HIS G 2 58  ? 45.42200  13.56500  13.43800  1.000 99.38734  ?  358 HIS G N   1 
ATOM 6898  C CA  . HIS G 2 58  ? 45.38800  12.29300  14.15200  1.000 98.74737  ?  358 HIS G CA  1 
ATOM 6899  C C   . HIS G 2 58  ? 44.96000  11.14400  13.24900  1.000 99.93590  ?  358 HIS G C   1 
ATOM 6900  O O   . HIS G 2 58  ? 45.40400  10.00600  13.44100  1.000 100.55293 ?  358 HIS G O   1 
ATOM 6901  C CB  . HIS G 2 58  ? 44.46200  12.40100  15.36200  1.000 96.56722  ?  358 HIS G CB  1 
ATOM 6902  C CG  . HIS G 2 58  ? 44.27000  11.11100  16.09800  1.000 96.19890  ?  358 HIS G CG  1 
ATOM 6903  N ND1 . HIS G 2 58  ? 43.31600  10.18500  15.73700  1.000 98.68135  ?  358 HIS G ND1 1 
ATOM 6904  C CD2 . HIS G 2 58  ? 44.90600  10.59500  17.17600  1.000 113.51400 ?  358 HIS G CD2 1 
ATOM 6905  C CE1 . HIS G 2 58  ? 43.37100  9.15400   16.56100  1.000 96.33806  ?  358 HIS G CE1 1 
ATOM 6906  N NE2 . HIS G 2 58  ? 44.32900  9.37700   17.44200  1.000 96.10459  ?  358 HIS G NE2 1 
ATOM 6907  N N   . SER G 2 59  ? 44.10800  11.41800  12.26100  1.000 104.74619 ?  359 SER G N   1 
ATOM 6908  C CA  . SER G 2 59  ? 43.66700  10.37000  11.35200  1.000 115.85176 ?  359 SER G CA  1 
ATOM 6909  C C   . SER G 2 59  ? 44.68000  10.09700  10.24900  1.000 108.89911 ?  359 SER G C   1 
ATOM 6910  O O   . SER G 2 59  ? 44.69800  8.98800   9.70100   1.000 105.53780 ?  359 SER G O   1 
ATOM 6911  C CB  . SER G 2 59  ? 42.31300  10.73500  10.74200  1.000 101.93417 ?  359 SER G CB  1 
ATOM 6912  O OG  . SER G 2 59  ? 42.33300  12.04700  10.20900  1.000 112.20281 ?  359 SER G OG  1 
ATOM 6913  N N   . THR G 2 60  ? 45.52400  11.07600  9.91400   1.000 105.08350 ?  360 THR G N   1 
ATOM 6914  C CA  . THR G 2 60  ? 46.66900  10.79600  9.05500   1.000 122.07887 ?  360 THR G CA  1 
ATOM 6915  C C   . THR G 2 60  ? 47.71300  9.96100   9.78500   1.000 107.48616 ?  360 THR G C   1 
ATOM 6916  O O   . THR G 2 60  ? 48.31100  9.05200   9.19700   1.000 109.29042 ?  360 THR G O   1 
ATOM 6917  C CB  . THR G 2 60  ? 47.29000  12.10100  8.55600   1.000 118.56784 ?  360 THR G CB  1 
ATOM 6918  O OG1 . THR G 2 60  ? 46.26200  13.07300  8.32400   1.000 113.73955 ?  360 THR G OG1 1 
ATOM 6919  C CG2 . THR G 2 60  ? 48.06100  11.85600  7.26900   1.000 111.55801 ?  360 THR G CG2 1 
ATOM 6920  N N   . VAL G 2 61  ? 47.95000  10.26100  11.06300  1.000 105.77962 ?  361 VAL G N   1 
ATOM 6921  C CA  . VAL G 2 61  ? 48.93600  9.51000   11.83700  1.000 106.11360 ?  361 VAL G CA  1 
ATOM 6922  C C   . VAL G 2 61  ? 48.49400  8.06100   12.01200  1.000 106.22275 ?  361 VAL G C   1 
ATOM 6923  O O   . VAL G 2 61  ? 49.27000  7.12600   11.78500  1.000 107.95994 ?  361 VAL G O   1 
ATOM 6924  C CB  . VAL G 2 61  ? 49.20100  10.20500  13.18500  1.000 105.00329 ?  361 VAL G CB  1 
ATOM 6925  C CG1 . VAL G 2 61  ? 50.05300  9.32000   14.08500  1.000 113.42489 ?  361 VAL G CG1 1 
ATOM 6926  C CG2 . VAL G 2 61  ? 49.86200  11.56000  12.96000  1.000 107.95824 ?  361 VAL G CG2 1 
ATOM 6927  N N   . LEU G 2 62  ? 47.23800  7.85500   12.42000  1.000 109.77255 ?  362 LEU G N   1 
ATOM 6928  C CA  . LEU G 2 62  ? 46.73500  6.49700   12.61000  1.000 105.39171 ?  362 LEU G CA  1 
ATOM 6929  C C   . LEU G 2 62  ? 46.65500  5.74000   11.29100  1.000 106.97381 ?  362 LEU G C   1 
ATOM 6930  O O   . LEU G 2 62  ? 46.93500  4.53700   11.24400  1.000 108.33189 ?  362 LEU G O   1 
ATOM 6931  C CB  . LEU G 2 62  ? 45.38600  6.51500   13.32600  1.000 104.50630 ?  362 LEU G CB  1 
ATOM 6932  C CG  . LEU G 2 62  ? 45.44700  6.21700   14.82600  1.000 122.43709 ?  362 LEU G CG  1 
ATOM 6933  C CD1 . LEU G 2 62  ? 46.22600  7.29300   15.57200  1.000 105.40950 ?  362 LEU G CD1 1 
ATOM 6934  C CD2 . LEU G 2 62  ? 44.04600  6.05600   15.39000  1.000 142.47920 ?  362 LEU G CD2 1 
ATOM 6935  N N   . GLY G 2 63  ? 46.25600  6.41800   10.21300  1.000 107.46273 ?  363 GLY G N   1 
ATOM 6936  C CA  . GLY G 2 63  ? 46.26100  5.76800   8.91300   1.000 114.66005 ?  363 GLY G CA  1 
ATOM 6937  C C   . GLY G 2 63  ? 47.65600  5.34000   8.50400   1.000 116.97099 ?  363 GLY G C   1 
ATOM 6938  O O   . GLY G 2 63  ? 47.84300  4.27900   7.90500   1.000 116.63911 ?  363 GLY G O   1 
ATOM 6939  N N   . LEU G 2 64  ? 48.65800  6.15500   8.84100   1.000 111.72249 ?  364 LEU G N   1 
ATOM 6940  C CA  . LEU G 2 64  ? 50.04600  5.77400   8.60400   1.000 113.81870 ?  364 LEU G CA  1 
ATOM 6941  C C   . LEU G 2 64  ? 50.49500  4.69900   9.58600   1.000 113.89280 ?  364 LEU G C   1 
ATOM 6942  O O   . LEU G 2 64  ? 51.17300  3.74100   9.19800   1.000 117.95903 ?  364 LEU G O   1 
ATOM 6943  C CB  . LEU G 2 64  ? 50.94000  7.00800   8.72000   1.000 120.03162 ?  364 LEU G CB  1 
ATOM 6944  C CG  . LEU G 2 64  ? 52.43700  6.80900   8.49100   1.000 116.31523 ?  364 LEU G CG  1 
ATOM 6945  C CD1 . LEU G 2 64  ? 52.68700  6.22300   7.11400   1.000 118.98939 ?  364 LEU G CD1 1 
ATOM 6946  C CD2 . LEU G 2 64  ? 53.18200  8.12200   8.66300   1.000 130.60680 ?  364 LEU G CD2 1 
ATOM 6947  N N   . TYR G 2 65  ? 50.14600  4.85900   10.86500  1.000 111.82655 ?  365 TYR G N   1 
ATOM 6948  C CA  . TYR G 2 65  ? 50.42700  3.83600   11.86800  1.000 112.08134 ?  365 TYR G CA  1 
ATOM 6949  C C   . TYR G 2 65  ? 49.86000  2.48500   11.45500  1.000 114.46540 ?  365 TYR G C   1 
ATOM 6950  O O   . TYR G 2 65  ? 50.57000  1.47300   11.44800  1.000 127.35314 ?  365 TYR G O   1 
ATOM 6951  C CB  . TYR G 2 65  ? 49.84800  4.27500   13.21800  1.000 109.65515 ?  365 TYR G CB  1 
ATOM 6952  C CG  . TYR G 2 65  ? 50.08800  3.31000   14.36100  1.000 110.08723 ?  365 TYR G CG  1 
ATOM 6953  C CD1 . TYR G 2 65  ? 49.24500  2.22600   14.57400  1.000 110.26613 ?  365 TYR G CD1 1 
ATOM 6954  C CD2 . TYR G 2 65  ? 51.15400  3.48900   15.22900  1.000 110.64928 ?  365 TYR G CD2 1 
ATOM 6955  C CE1 . TYR G 2 65  ? 49.46100  1.34800   15.61500  1.000 111.07124 ?  365 TYR G CE1 1 
ATOM 6956  C CE2 . TYR G 2 65  ? 51.37700  2.61700   16.27300  1.000 111.44854 ?  365 TYR G CE2 1 
ATOM 6957  C CZ  . TYR G 2 65  ? 50.52800  1.54800   16.46100  1.000 112.48028 ?  365 TYR G CZ  1 
ATOM 6958  O OH  . TYR G 2 65  ? 50.75100  0.67800   17.50300  1.000 132.43377 ?  365 TYR G OH  1 
ATOM 6959  N N   . ASN G 2 66  ? 48.57200  2.45000   11.10800  1.000 133.84930 ?  366 ASN G N   1 
ATOM 6960  C CA  . ASN G 2 66  ? 47.93000  1.18700   10.76700  1.000 135.13475 ?  366 ASN G CA  1 
ATOM 6961  C C   . ASN G 2 66  ? 48.43900  0.61200   9.45100   1.000 132.80655 ?  366 ASN G C   1 
ATOM 6962  O O   . ASN G 2 66  ? 48.23500  -0.57900  9.19000   1.000 143.02039 ?  366 ASN G O   1 
ATOM 6963  C CB  . ASN G 2 66  ? 46.40800  1.34900   10.74000  1.000 111.85246 ?  366 ASN G CB  1 
ATOM 6964  C CG  . ASN G 2 66  ? 45.68100  0.05800   11.05700  1.000 112.60673 ?  366 ASN G CG  1 
ATOM 6965  O OD1 . ASN G 2 66  ? 45.14700  -0.60100  10.16600  1.000 123.13787 ?  366 ASN G OD1 1 
ATOM 6966  N ND2 . ASN G 2 66  ? 45.65700  -0.31000  12.33300  1.000 121.49971 ?  366 ASN G ND2 1 
ATOM 6967  N N   . THR G 2 67  ? 49.08500  1.42300   8.61200   1.000 124.75334 ?  367 THR G N   1 
ATOM 6968  C CA  . THR G 2 67  ? 49.72500  0.88200   7.41800   1.000 122.87108 ?  367 THR G CA  1 
ATOM 6969  C C   . THR G 2 67  ? 50.92500  0.01800   7.79000   1.000 149.05812 ?  367 THR G C   1 
ATOM 6970  O O   . THR G 2 67  ? 51.06800  -1.11000  7.30400   1.000 155.34147 ?  367 THR G O   1 
ATOM 6971  C CB  . THR G 2 67  ? 50.14700  2.01700   6.48400   1.000 130.30686 ?  367 THR G CB  1 
ATOM 6972  O OG1 . THR G 2 67  ? 48.98700  2.60600   5.88500   1.000 126.51851 ?  367 THR G OG1 1 
ATOM 6973  C CG2 . THR G 2 67  ? 51.05800  1.48900   5.38800   1.000 136.90214 ?  367 THR G CG2 1 
ATOM 6974  N N   . LEU G 2 68  ? 51.79700  0.53300   8.66100   1.000 154.69614 ?  368 LEU G N   1 
ATOM 6975  C CA  . LEU G 2 68  ? 52.99900  -0.19500  9.05300   1.000 148.85053 ?  368 LEU G CA  1 
ATOM 6976  C C   . LEU G 2 68  ? 52.72300  -1.23000  10.13800  1.000 153.57556 ?  368 LEU G C   1 
ATOM 6977  O O   . LEU G 2 68  ? 53.43100  -2.24100  10.21500  1.000 160.86345 ?  368 LEU G O   1 
ATOM 6978  C CB  . LEU G 2 68  ? 54.08200  0.78500   9.51200   1.000 144.77162 ?  368 LEU G CB  1 
ATOM 6979  C CG  . LEU G 2 68  ? 54.22600  2.08100   8.71300   1.000 142.66384 ?  368 LEU G CG  1 
ATOM 6980  C CD1 . LEU G 2 68  ? 55.39800  2.88400   9.23500   1.000 132.87747 ?  368 LEU G CD1 1 
ATOM 6981  C CD2 . LEU G 2 68  ? 54.41100  1.78800   7.23500   1.000 155.91629 ?  368 LEU G CD2 1 
ATOM 6982  N N   . ASN G 2 69  ? 51.71500  -1.00100  10.98300  1.000 161.71974 ?  369 ASN G N   1 
ATOM 6983  C CA  . ASN G 2 69  ? 51.32900  -1.93000  12.04400  1.000 157.13582 ?  369 ASN G CA  1 
ATOM 6984  C C   . ASN G 2 69  ? 49.85600  -2.29000  11.86500  1.000 160.08122 ?  369 ASN G C   1 
ATOM 6985  O O   . ASN G 2 69  ? 48.99900  -1.85000  12.64400  1.000 154.79935 ?  369 ASN G O   1 
ATOM 6986  C CB  . ASN G 2 69  ? 51.56600  -1.32000  13.42400  1.000 154.50619 ?  369 ASN G CB  1 
ATOM 6987  C CG  . ASN G 2 69  ? 53.03200  -1.04800  13.69700  1.000 163.14201 ?  369 ASN G CG  1 
ATOM 6988  O OD1 . ASN G 2 69  ? 53.40000  0.03800   14.14500  1.000 160.73154 ?  369 ASN G OD1 1 
ATOM 6989  N ND2 . ASN G 2 69  ? 53.87800  -2.03800  13.43400  1.000 172.95031 ?  369 ASN G ND2 1 
ATOM 6990  N N   . PRO G 2 70  ? 49.53100  -3.09300  10.84700  1.000 164.64378 ?  370 PRO G N   1 
ATOM 6991  C CA  . PRO G 2 70  ? 48.11300  -3.39200  10.57000  1.000 165.20997 ?  370 PRO G CA  1 
ATOM 6992  C C   . PRO G 2 70  ? 47.41000  -4.16700  11.66900  1.000 163.36143 ?  370 PRO G C   1 
ATOM 6993  O O   . PRO G 2 70  ? 46.20900  -3.96000  11.88700  1.000 153.46271 ?  370 PRO G O   1 
ATOM 6994  C CB  . PRO G 2 70  ? 48.17100  -4.19100  9.26000   1.000 165.62497 ?  370 PRO G CB  1 
ATOM 6995  C CG  . PRO G 2 70  ? 49.54300  -4.77900  9.23600   1.000 160.64483 ?  370 PRO G CG  1 
ATOM 6996  C CD  . PRO G 2 70  ? 50.43900  -3.78500  9.91600   1.000 158.22540 ?  370 PRO G CD  1 
ATOM 6997  N N   . GLU G 2 71  ? 48.12000  -5.06000  12.36200  1.000 171.19347 ?  371 GLU G N   1 
ATOM 6998  C CA  . GLU G 2 71  ? 47.50100  -5.89000  13.39100  1.000 173.78506 ?  371 GLU G CA  1 
ATOM 6999  C C   . GLU G 2 71  ? 46.91500  -5.07900  14.54000  1.000 169.67231 ?  371 GLU G C   1 
ATOM 7000  O O   . GLU G 2 71  ? 46.04800  -5.58700  15.25900  1.000 154.21662 ?  371 GLU G O   1 
ATOM 7001  C CB  . GLU G 2 71  ? 48.50800  -6.91500  13.92200  1.000 184.81716 ?  371 GLU G CB  1 
ATOM 7002  C CG  . GLU G 2 71  ? 49.57800  -6.33300  14.83300  1.000 193.90896 ?  371 GLU G CG  1 
ATOM 7003  C CD  . GLU G 2 71  ? 50.59100  -5.49000  14.08800  1.000 190.60362 ?  371 GLU G CD  1 
ATOM 7004  O OE1 . GLU G 2 71  ? 50.69000  -5.63600  12.85100  1.000 193.04290 ?  371 GLU G OE1 1 
ATOM 7005  O OE2 . GLU G 2 71  ? 51.28700  -4.68200  14.73800  1.000 186.89201 ?  371 GLU G OE2 1 
ATOM 7006  N N   . ALA G 2 72  ? 47.36300  -3.83500  14.73000  1.000 157.86158 ?  372 ALA G N   1 
ATOM 7007  C CA  . ALA G 2 72  ? 46.93000  -3.04100  15.87600  1.000 165.80100 ?  372 ALA G CA  1 
ATOM 7008  C C   . ALA G 2 72  ? 45.42900  -2.77300  15.88100  1.000 152.58622 ?  372 ALA G C   1 
ATOM 7009  O O   . ALA G 2 72  ? 44.86600  -2.50300  16.94900  1.000 128.15593 ?  372 ALA G O   1 
ATOM 7010  C CB  . ALA G 2 72  ? 47.70100  -1.72100  15.92700  1.000 158.46270 ?  372 ALA G CB  1 
ATOM 7011  N N   . SER G 2 73  ? 44.77200  -2.83700  14.72200  1.000 157.91291 ?  373 SER G N   1 
ATOM 7012  C CA  . SER G 2 73  ? 43.33100  -2.61500  14.58100  1.000 158.18558 ?  373 SER G CA  1 
ATOM 7013  C C   . SER G 2 73  ? 42.89300  -1.22200  15.02600  1.000 144.18623 ?  373 SER G C   1 
ATOM 7014  O O   . SER G 2 73  ? 41.70200  -0.98400  15.25200  1.000 151.46586 ?  373 SER G O   1 
ATOM 7015  C CB  . SER G 2 73  ? 42.50000  -3.70600  15.27300  1.000 156.21235 ?  373 SER G CB  1 
ATOM 7016  O OG  . SER G 2 73  ? 42.60700  -3.61700  16.68300  1.000 159.22574 ?  373 SER G OG  1 
ATOM 7017  N N   . ALA G 2 74  ? 43.83700  -0.29500  15.16400  1.000 108.53398 ?  374 ALA G N   1 
ATOM 7018  C CA  . ALA G 2 74  ? 43.55300  1.08600   15.54200  1.000 113.86494 ?  374 ALA G CA  1 
ATOM 7019  C C   . ALA G 2 74  ? 43.70800  1.95900   14.29900  1.000 112.47083 ?  374 ALA G C   1 
ATOM 7020  O O   . ALA G 2 74  ? 44.71600  2.63800   14.11200  1.000 137.12262 ?  374 ALA G O   1 
ATOM 7021  C CB  . ALA G 2 74  ? 44.47000  1.53100   16.68500  1.000 114.41336 ?  374 ALA G CB  1 
ATOM 7022  N N   . SER G 2 75  ? 42.69500  1.93100   13.44000  1.000 116.58016 ?  375 SER G N   1 
ATOM 7023  C CA  . SER G 2 75  ? 42.69700  2.65900   12.18300  1.000 115.14346 ?  375 SER G CA  1 
ATOM 7024  C C   . SER G 2 75  ? 41.55500  3.66800   12.16700  1.000 116.27387 ?  375 SER G C   1 
ATOM 7025  O O   . SER G 2 75  ? 40.62000  3.57200   12.97200  1.000 139.15496 ?  375 SER G O   1 
ATOM 7026  C CB  . SER G 2 75  ? 42.52100  1.68100   11.01200  1.000 108.57655 ?  375 SER G CB  1 
ATOM 7027  O OG  . SER G 2 75  ? 41.15900  1.32500   10.84800  1.000 133.27815 ?  375 SER G OG  1 
ATOM 7028  N N   . PRO G 2 76  ? 41.59300  4.64600   11.26100  1.000 116.99353 ?  376 PRO G N   1 
ATOM 7029  C CA  . PRO G 2 76  ? 40.44900  5.55300   11.10600  1.000 130.14203 ?  376 PRO G CA  1 
ATOM 7030  C C   . PRO G 2 76  ? 39.23000  4.83200   10.55000  1.000 138.22549 ?  376 PRO G C   1 
ATOM 7031  O O   . PRO G 2 76  ? 39.32200  3.76400   9.94100   1.000 134.47399 ?  376 PRO G O   1 
ATOM 7032  C CB  . PRO G 2 76  ? 40.95500  6.62100   10.12500  1.000 124.19741 ?  376 PRO G CB  1 
ATOM 7033  C CG  . PRO G 2 76  ? 42.43500  6.45300   10.05700  1.000 109.85500 ?  376 PRO G CG  1 
ATOM 7034  C CD  . PRO G 2 76  ? 42.73500  5.03300   10.41200  1.000 107.40717 ?  376 PRO G CD  1 
ATOM 7035  N N   . CYS G 2 77  ? 38.06800  5.44600   10.76000  1.000 153.75366 ?  377 CYS G N   1 
ATOM 7036  C CA  . CYS G 2 77  ? 36.79900  4.84700   10.38100  1.000 123.88707 ?  377 CYS G CA  1 
ATOM 7037  C C   . CYS G 2 77  ? 36.02800  5.76600   9.44200   1.000 129.73209 ?  377 CYS G C   1 
ATOM 7038  O O   . CYS G 2 77  ? 36.13700  6.99400   9.51500   1.000 144.90969 ?  377 CYS G O   1 
ATOM 7039  C CB  . CYS G 2 77  ? 35.94900  4.53600   11.61200  1.000 120.68794 ?  377 CYS G CB  1 
ATOM 7040  S SG  . CYS G 2 77  ? 34.60700  3.37800   11.29300  1.000 213.94026 ?  377 CYS G SG  1 
ATOM 7041  N N   . CYS G 2 78  ? 35.23700  5.15100   8.56400   1.000 134.15859 ?  378 CYS G N   1 
ATOM 7042  C CA  . CYS G 2 78  ? 34.46300  5.88300   7.57000   1.000 142.93728 ?  378 CYS G CA  1 
ATOM 7043  C C   . CYS G 2 78  ? 33.25600  6.53200   8.23800   1.000 143.78715 ?  378 CYS G C   1 
ATOM 7044  O O   . CYS G 2 78  ? 32.47400  5.86000   8.91700   1.000 142.35895 ?  378 CYS G O   1 
ATOM 7045  C CB  . CYS G 2 78  ? 34.00100  4.91600   6.48000   1.000 123.48017 ?  378 CYS G CB  1 
ATOM 7046  S SG  . CYS G 2 78  ? 33.50800  5.67000   4.91400   1.000 158.10915 ?  378 CYS G SG  1 
ATOM 7047  N N   . VAL G 2 79  ? 33.10000  7.83700   8.03100   1.000 138.54471 ?  379 VAL G N   1 
ATOM 7048  C CA  . VAL G 2 79  ? 32.16000  8.65300   8.80100   1.000 122.58458 ?  379 VAL G CA  1 
ATOM 7049  C C   . VAL G 2 79  ? 31.59700  9.77600   7.93700   1.000 137.96842 ?  379 VAL G C   1 
ATOM 7050  O O   . VAL G 2 79  ? 32.32500  10.35000  7.11400   1.000 151.27861 ?  379 VAL G O   1 
ATOM 7051  C CB  . VAL G 2 79  ? 32.81700  9.16900   10.09300  1.000 135.63371 ?  379 VAL G CB  1 
ATOM 7052  C CG1 . VAL G 2 79  ? 32.19600  10.47200  10.56000  1.000 158.04738 ?  379 VAL G CG1 1 
ATOM 7053  C CG2 . VAL G 2 79  ? 32.66000  8.14000   11.17200  1.000 143.15604 ?  379 VAL G CG2 1 
ATOM 7054  N N   . PRO G 2 80  ? 30.31500  10.11300  8.08300   1.000 119.63681 ?  380 PRO G N   1 
ATOM 7055  C CA  . PRO G 2 80  ? 29.73000  11.18900  7.27200   1.000 122.83459 ?  380 PRO G CA  1 
ATOM 7056  C C   . PRO G 2 80  ? 30.41800  12.52400  7.51000   1.000 127.50451 ?  380 PRO G C   1 
ATOM 7057  O O   . PRO G 2 80  ? 30.56200  12.97800  8.64700   1.000 126.08077 ?  380 PRO G O   1 
ATOM 7058  C CB  . PRO G 2 80  ? 28.26800  11.22400  7.73400   1.000 134.78724 ?  380 PRO G CB  1 
ATOM 7059  C CG  . PRO G 2 80  ? 28.22600  10.44600  9.01300   1.000 138.16546 ?  380 PRO G CG  1 
ATOM 7060  C CD  . PRO G 2 80  ? 29.30500  9.42600   8.90400   1.000 144.38560 ?  380 PRO G CD  1 
ATOM 7061  N N   . GLN G 2 81  ? 30.84200  13.15600  6.41700   1.000 133.64713 ?  381 GLN G N   1 
ATOM 7062  C CA  . GLN G 2 81  ? 31.38800  14.50800  6.47300   1.000 139.03146 ?  381 GLN G CA  1 
ATOM 7063  C C   . GLN G 2 81  ? 30.28700  15.55200  6.31600   1.000 139.00985 ?  381 GLN G C   1 
ATOM 7064  O O   . GLN G 2 81  ? 30.05400  16.36300  7.21800   1.000 144.90870 ?  381 GLN G O   1 
ATOM 7065  C CB  . GLN G 2 81  ? 32.47500  14.71400  5.41100   1.000 146.52346 ?  381 GLN G CB  1 
ATOM 7066  C CG  . GLN G 2 81  ? 32.97900  16.15100  5.35300   1.000 152.94514 ?  381 GLN G CG  1 
ATOM 7067  C CD  . GLN G 2 81  ? 33.82500  16.43700  4.13000   1.000 160.98973 ?  381 GLN G CD  1 
ATOM 7068  O OE1 . GLN G 2 81  ? 33.43700  16.12300  3.00500   1.000 165.52469 ?  381 GLN G OE1 1 
ATOM 7069  N NE2 . GLN G 2 81  ? 34.99000  17.03700  4.34500   1.000 175.24407 ?  381 GLN G NE2 1 
ATOM 7070  N N   . ASP G 2 82  ? 29.59900  15.53600  5.17800   1.000 141.16164 ?  382 ASP G N   1 
ATOM 7071  C CA  . ASP G 2 82  ? 28.51500  16.46800  4.90200   1.000 144.28608 ?  382 ASP G CA  1 
ATOM 7072  C C   . ASP G 2 82  ? 27.19700  15.71100  4.93000   1.000 134.43866 ?  382 ASP G C   1 
ATOM 7073  O O   . ASP G 2 82  ? 27.02700  14.72100  4.21000   1.000 132.97386 ?  382 ASP G O   1 
ATOM 7074  C CB  . ASP G 2 82  ? 28.69700  17.11100  3.52700   1.000 152.59543 ?  382 ASP G CB  1 
ATOM 7075  C CG  . ASP G 2 82  ? 30.01400  17.84400  3.39300   1.000 157.64980 ?  382 ASP G CG  1 
ATOM 7076  O OD1 . ASP G 2 82  ? 30.32300  18.66900  4.27700   1.000 177.59940 ?  382 ASP G OD1 1 
ATOM 7077  O OD2 . ASP G 2 82  ? 30.73700  17.59500  2.40500   1.000 175.30183 ?  382 ASP G OD2 1 
ATOM 7078  N N   . LEU G 2 83  ? 26.27500  16.17700  5.76300   1.000 152.38326 ?  383 LEU G N   1 
ATOM 7079  C CA  . LEU G 2 83  ? 24.91400  15.67200  5.80800   1.000 135.02133 ?  383 LEU G CA  1 
ATOM 7080  C C   . LEU G 2 83  ? 23.96500  16.76500  5.33700   1.000 130.16714 ?  383 LEU G C   1 
ATOM 7081  O O   . LEU G 2 83  ? 24.29600  17.95400  5.35600   1.000 154.37491 ?  383 LEU G O   1 
ATOM 7082  C CB  . LEU G 2 83  ? 24.54700  15.20200  7.22000   1.000 119.32668 ?  383 LEU G CB  1 
ATOM 7083  C CG  . LEU G 2 83  ? 25.53300  14.20600  7.83700   1.000 117.80971 ?  383 LEU G CG  1 
ATOM 7084  C CD1 . LEU G 2 83  ? 26.40900  14.89300  8.86500   1.000 134.52179 ?  383 LEU G CD1 1 
ATOM 7085  C CD2 . LEU G 2 83  ? 24.81100  13.03000  8.46400   1.000 120.60734 ?  383 LEU G CD2 1 
ATOM 7086  N N   . GLU G 2 84  ? 22.77800  16.35700  4.91600   1.000 139.38379 ?  384 GLU G N   1 
ATOM 7087  C CA  . GLU G 2 84  ? 21.77400  17.27200  4.40100   1.000 141.88040 ?  384 GLU G CA  1 
ATOM 7088  C C   . GLU G 2 84  ? 20.46700  17.04600  5.14100   1.000 135.86971 ?  384 GLU G C   1 
ATOM 7089  O O   . GLU G 2 84  ? 20.22600  15.95800  5.67400   1.000 120.23306 ?  384 GLU G O   1 
ATOM 7090  C CB  . GLU G 2 84  ? 21.56400  17.05600  2.89400   1.000 135.97205 ?  384 GLU G CB  1 
ATOM 7091  C CG  . GLU G 2 84  ? 22.62500  17.70900  2.02400   1.000 170.13531 ?  384 GLU G CG  1 
ATOM 7092  C CD  . GLU G 2 84  ? 22.26700  17.68000  0.55200   1.000 179.05496 ?  384 GLU G CD  1 
ATOM 7093  O OE1 . GLU G 2 84  ? 21.15700  17.21400  0.21900   1.000 166.30540 ?  384 GLU G OE1 1 
ATOM 7094  O OE2 . GLU G 2 84  ? 23.09600  18.12100  -0.27300  1.000 193.89308 ?  384 GLU G OE2 1 
ATOM 7095  N N   . PRO G 2 85  ? 19.60600  18.05700  5.20500   1.000 146.15189 ?  385 PRO G N   1 
ATOM 7096  C CA  . PRO G 2 85  ? 18.38500  17.93300  6.00300   1.000 139.24152 ?  385 PRO G CA  1 
ATOM 7097  C C   . PRO G 2 85  ? 17.29100  17.18400  5.25800   1.000 138.14862 ?  385 PRO G C   1 
ATOM 7098  O O   . PRO G 2 85  ? 17.33100  17.00000  4.04100   1.000 128.48547 ?  385 PRO G O   1 
ATOM 7099  C CB  . PRO G 2 85  ? 17.97500  19.39100  6.23400   1.000 116.68113 ?  385 PRO G CB  1 
ATOM 7100  C CG  . PRO G 2 85  ? 18.47000  20.10000  5.02500   1.000 122.00788 ?  385 PRO G CG  1 
ATOM 7101  C CD  . PRO G 2 85  ? 19.74500  19.40300  4.61600   1.000 140.11325 ?  385 PRO G CD  1 
ATOM 7102  N N   . LEU G 2 86  ? 16.29800  16.74900  6.03100   1.000 164.82705 ?  386 LEU G N   1 
ATOM 7103  C CA  . LEU G 2 86  ? 15.11000  16.08600  5.51100   1.000 178.75515 ?  386 LEU G CA  1 
ATOM 7104  C C   . LEU G 2 86  ? 13.88900  16.78400  6.08500   1.000 169.33242 ?  386 LEU G C   1 
ATOM 7105  O O   . LEU G 2 86  ? 13.77700  16.93300  7.30600   1.000 179.31043 ?  386 LEU G O   1 
ATOM 7106  C CB  . LEU G 2 86  ? 15.08100  14.60500  5.89600   1.000 167.45413 ?  386 LEU G CB  1 
ATOM 7107  C CG  . LEU G 2 86  ? 13.81800  13.86500  5.45500   1.000 159.70006 ?  386 LEU G CG  1 
ATOM 7108  C CD1 . LEU G 2 86  ? 13.90300  13.48900  3.98300   1.000 158.15166 ?  386 LEU G CD1 1 
ATOM 7109  C CD2 . LEU G 2 86  ? 13.58000  12.63800  6.31700   1.000 156.94830 ?  386 LEU G CD2 1 
ATOM 7110  N N   . THR G 2 87  ? 12.97800  17.20700  5.21400   1.000 184.98531 ?  387 THR G N   1 
ATOM 7111  C CA  . THR G 2 87  ? 11.76600  17.88100  5.65400   1.000 190.03795 ?  387 THR G CA  1 
ATOM 7112  C C   . THR G 2 87  ? 10.69800  16.83600  5.95500   1.000 174.67297 ?  387 THR G C   1 
ATOM 7113  O O   . THR G 2 87  ? 10.38200  15.99800  5.10400   1.000 172.91558 ?  387 THR G O   1 
ATOM 7114  C CB  . THR G 2 87  ? 11.27400  18.83300  4.56500   1.000 180.98250 ?  387 THR G CB  1 
ATOM 7115  O OG1 . THR G 2 87  ? 12.23000  19.88300  4.38700   1.000 183.12152 ?  387 THR G OG1 1 
ATOM 7116  C CG2 . THR G 2 87  ? 9.97000   19.46400  4.98900   1.000 186.33625 ?  387 THR G CG2 1 
ATOM 7117  N N   . ILE G 2 88  ? 10.14700  16.88800  7.16800   1.000 176.02408 ?  388 ILE G N   1 
ATOM 7118  C CA  . ILE G 2 88  ? 9.15300   15.92900  7.63000   1.000 182.40640 ?  388 ILE G CA  1 
ATOM 7119  C C   . ILE G 2 88  ? 7.90100   16.65800  8.10600   1.000 193.27535 ?  388 ILE G C   1 
ATOM 7120  O O   . ILE G 2 88  ? 7.85600   17.88600  8.18900   1.000 184.82404 ?  388 ILE G O   1 
ATOM 7121  C CB  . ILE G 2 88  ? 9.69500   14.96000  8.70500   1.000 171.47542 ?  388 ILE G CB  1 
ATOM 7122  C CG1 . ILE G 2 88  ? 10.28300  15.72800  9.89400   1.000 172.64959 ?  388 ILE G CG1 1 
ATOM 7123  C CG2 . ILE G 2 88  ? 10.71300  14.01000  8.10000   1.000 166.21748 ?  388 ILE G CG2 1 
ATOM 7124  C CD1 . ILE G 2 88  ? 9.31700   15.95300  11.04000  1.000 175.95844 ?  388 ILE G CD1 1 
ATOM 7125  N N   . LEU G 2 89  ? 6.86900   15.86900  8.40400   1.000 181.46007 ?  389 LEU G N   1 
ATOM 7126  C CA  . LEU G 2 89  ? 5.59800   16.37400  8.90800   1.000 186.43281 ?  389 LEU G CA  1 
ATOM 7127  C C   . LEU G 2 89  ? 5.20000   15.52600  10.10400  1.000 185.29520 ?  389 LEU G C   1 
ATOM 7128  O O   . LEU G 2 89  ? 4.96600   14.32100  9.96300   1.000 183.18777 ?  389 LEU G O   1 
ATOM 7129  C CB  . LEU G 2 89  ? 4.51600   16.28800  7.82900   1.000 195.01744 ?  389 LEU G CB  1 
ATOM 7130  C CG  . LEU G 2 89  ? 3.09200   16.70400  8.19700   1.000 200.95806 ?  389 LEU G CG  1 
ATOM 7131  C CD1 . LEU G 2 89  ? 3.02300   18.19900  8.45600   1.000 202.05570 ?  389 LEU G CD1 1 
ATOM 7132  C CD2 . LEU G 2 89  ? 2.12600   16.30600  7.09300   1.000 198.52272 ?  389 LEU G CD2 1 
ATOM 7133  N N   . ALA G 2 90  ? 5.12400   16.15300  11.27400  1.000 187.12921 ?  390 ALA G N   1 
ATOM 7134  C CA  . ALA G 2 90  ? 4.75500   15.47600  12.50600  1.000 194.21726 ?  390 ALA G CA  1 
ATOM 7135  C C   . ALA G 2 90  ? 3.65600   16.26500  13.19900  1.000 191.90190 ?  390 ALA G C   1 
ATOM 7136  O O   . ALA G 2 90  ? 3.55900   17.48700  13.05200  1.000 195.34404 ?  390 ALA G O   1 
ATOM 7137  C CB  . ALA G 2 90  ? 5.95700   15.31500  13.44600  1.000 196.48285 ?  390 ALA G CB  1 
ATOM 7138  N N   . TYR G 2 91  ? 2.82700   15.55600  13.95700  1.000 197.98551 ?  391 TYR G N   1 
ATOM 7139  C CA  . TYR G 2 91  ? 1.65100   16.14000  14.58700  1.000 223.20693 ?  391 TYR G CA  1 
ATOM 7140  C C   . TYR G 2 91  ? 1.89400   16.36300  16.07200  1.000 219.52052 ?  391 TYR G C   1 
ATOM 7141  O O   . TYR G 2 91  ? 2.33400   15.45200  16.78200  1.000 201.84123 ?  391 TYR G O   1 
ATOM 7142  C CB  . TYR G 2 91  ? 0.42800   15.24000  14.39800  1.000 199.94240 ?  391 TYR G CB  1 
ATOM 7143  C CG  . TYR G 2 91  ? -0.28700  15.44200  13.08200  1.000 202.61433 ?  391 TYR G CG  1 
ATOM 7144  C CD1 . TYR G 2 91  ? 0.15500   14.81500  11.92500  1.000 212.19545 ?  391 TYR G CD1 1 
ATOM 7145  C CD2 . TYR G 2 91  ? -1.40800  16.25700  12.99800  1.000 208.11067 ?  391 TYR G CD2 1 
ATOM 7146  C CE1 . TYR G 2 91  ? -0.49700  14.99600  10.72000  1.000 203.91178 ?  391 TYR G CE1 1 
ATOM 7147  C CE2 . TYR G 2 91  ? -2.06800  16.44400  11.79700  1.000 211.33607 ?  391 TYR G CE2 1 
ATOM 7148  C CZ  . TYR G 2 91  ? -1.60800  15.81100  10.66100  1.000 208.92252 ?  391 TYR G CZ  1 
ATOM 7149  O OH  . TYR G 2 91  ? -2.26100  15.99500  9.46400   1.000 212.70419 ?  391 TYR G OH  1 
ATOM 7150  N N   . VAL G 2 92  ? 1.60700   17.57600  16.53100  1.000 219.46694 ?  392 VAL G N   1 
ATOM 7151  C CA  . VAL G 2 92  ? 1.55400   17.90500  17.94900  1.000 214.12530 ?  392 VAL G CA  1 
ATOM 7152  C C   . VAL G 2 92  ? 0.08000   18.11500  18.26600  1.000 211.55786 ?  392 VAL G C   1 
ATOM 7153  O O   . VAL G 2 92  ? -0.47400  19.19300  18.02400  1.000 211.58755 ?  392 VAL G O   1 
ATOM 7154  C CB  . VAL G 2 92  ? 2.39100   19.14500  18.28100  1.000 211.82728 ?  392 VAL G CB  1 
ATOM 7155  C CG1 . VAL G 2 92  ? 2.34100   19.43500  19.77400  1.000 211.59950 ?  392 VAL G CG1 1 
ATOM 7156  C CG2 . VAL G 2 92  ? 3.82600   18.95200  17.81600  1.000 205.79383 ?  392 VAL G CG2 1 
ATOM 7157  N N   . GLY G 2 93  ? -0.56200  17.08400  18.81200  1.000 208.09125 ?  393 GLY G N   1 
ATOM 7158  C CA  . GLY G 2 93  ? -2.00700  17.13000  18.96100  1.000 212.52747 ?  393 GLY G CA  1 
ATOM 7159  C C   . GLY G 2 93  ? -2.67800  16.98200  17.60700  1.000 213.86224 ?  393 GLY G C   1 
ATOM 7160  O O   . GLY G 2 93  ? -2.31600  16.12000  16.79900  1.000 211.05258 ?  393 GLY G O   1 
ATOM 7161  N N   . GLU G 2 94  ? -3.67000  17.83400  17.35000  1.000 226.88821 ?  394 GLU G N   1 
ATOM 7162  C CA  . GLU G 2 94  ? -4.35300  17.87200  16.06400  1.000 231.11900 ?  394 GLU G CA  1 
ATOM 7163  C C   . GLU G 2 94  ? -3.75400  18.89900  15.10600  1.000 226.08906 ?  394 GLU G C   1 
ATOM 7164  O O   . GLU G 2 94  ? -4.43600  19.33700  14.17200  1.000 231.99998 ?  394 GLU G O   1 
ATOM 7165  C CB  . GLU G 2 94  ? -5.85100  18.12300  16.26000  1.000 231.91576 ?  394 GLU G CB  1 
ATOM 7166  C CG  . GLU G 2 94  ? -6.58900  16.98300  16.94700  1.000 232.78727 ?  394 GLU G CG  1 
ATOM 7167  C CD  . GLU G 2 94  ? -8.05300  17.29500  17.19000  1.000 281.31155 ?  394 GLU G CD  1 
ATOM 7168  O OE1 . GLU G 2 94  ? -8.45400  18.46300  16.99900  1.000 291.92051 ?  394 GLU G OE1 1 
ATOM 7169  O OE2 . GLU G 2 94  ? -8.80700  16.37300  17.56800  1.000 283.09989 ?  394 GLU G OE2 1 
ATOM 7170  N N   . THR G 2 95  ? -2.49500  19.28600  15.31400  1.000 220.77359 ?  395 THR G N   1 
ATOM 7171  C CA  . THR G 2 95  ? -1.84600  20.31800  14.51700  1.000 223.75941 ?  395 THR G CA  1 
ATOM 7172  C C   . THR G 2 95  ? -0.74100  19.69700  13.67900  1.000 226.72016 ?  395 THR G C   1 
ATOM 7173  O O   . THR G 2 95  ? 0.21800   19.14900  14.24400  1.000 219.62754 ?  395 THR G O   1 
ATOM 7174  C CB  . THR G 2 95  ? -1.26400  21.38800  15.43900  1.000 222.01865 ?  395 THR G CB  1 
ATOM 7175  O OG1 . THR G 2 95  ? -2.28900  21.87700  16.31300  1.000 227.61416 ?  395 THR G OG1 1 
ATOM 7176  C CG2 . THR G 2 95  ? -0.70500  22.54500  14.62500  1.000 223.95008 ?  395 THR G CG2 1 
ATOM 7177  N N   . PRO G 2 96  ? -0.82100  19.74800  12.34700  1.000 229.20170 ?  396 PRO G N   1 
ATOM 7178  C CA  . PRO G 2 96  ? 0.29700   19.27800  11.51500  1.000 210.96496 ?  396 PRO G CA  1 
ATOM 7179  C C   . PRO G 2 96  ? 1.38900   20.33600  11.44800  1.000 210.57786 ?  396 PRO G C   1 
ATOM 7180  O O   . PRO G 2 96  ? 1.16100   21.45400  10.98100  1.000 215.00102 ?  396 PRO G O   1 
ATOM 7181  C CB  . PRO G 2 96  ? -0.35300  19.05400  10.14300  1.000 213.41082 ?  396 PRO G CB  1 
ATOM 7182  C CG  . PRO G 2 96  ? -1.68400  19.78400  10.18300  1.000 224.54565 ?  396 PRO G CG  1 
ATOM 7183  C CD  . PRO G 2 96  ? -1.88200  20.37800  11.54700  1.000 239.56976 ?  396 PRO G CD  1 
ATOM 7184  N N   . LYS G 2 97  ? 2.58000   19.97700  11.91400  1.000 231.46874 ?  397 LYS G N   1 
ATOM 7185  C CA  . LYS G 2 97  ? 3.72900   20.87000  11.93200  1.000 215.79157 ?  397 LYS G CA  1 
ATOM 7186  C C   . LYS G 2 97  ? 4.75000   20.40500  10.90300  1.000 200.40139 ?  397 LYS G C   1 
ATOM 7187  O O   . LYS G 2 97  ? 5.14300   19.23400  10.89900  1.000 195.65370 ?  397 LYS G O   1 
ATOM 7188  C CB  . LYS G 2 97  ? 4.36200   20.92800  13.32300  1.000 212.00238 ?  397 LYS G CB  1 
ATOM 7189  C CG  . LYS G 2 97  ? 3.42200   21.44800  14.39600  1.000 212.43059 ?  397 LYS G CG  1 
ATOM 7190  C CD  . LYS G 2 97  ? 3.02800   22.88700  14.13400  1.000 221.81308 ?  397 LYS G CD  1 
ATOM 7191  C CE  . LYS G 2 97  ? 2.14900   23.41600  15.25100  1.000 216.13633 ?  397 LYS G CE  1 
ATOM 7192  N NZ  . LYS G 2 97  ? 1.73100   24.82100  15.00200  1.000 222.05100 ?  397 LYS G NZ  1 
ATOM 7193  N N   . VAL G 2 98  ? 5.17300   21.31800  10.03500  1.000 202.71105 ?  398 VAL G N   1 
ATOM 7194  C CA  . VAL G 2 98  ? 6.22200   21.03700  9.06100   1.000 210.68801 ?  398 VAL G CA  1 
ATOM 7195  C C   . VAL G 2 98  ? 7.54700   21.46600  9.68200   1.000 197.69115 ?  398 VAL G C   1 
ATOM 7196  O O   . VAL G 2 98  ? 7.78500   22.65700  9.89900   1.000 201.72398 ?  398 VAL G O   1 
ATOM 7197  C CB  . VAL G 2 98  ? 5.96300   21.75600  7.73200   1.000 204.87425 ?  398 VAL G CB  1 
ATOM 7198  C CG1 . VAL G 2 98  ? 7.14800   21.58000  6.79100   1.000 200.48989 ?  398 VAL G CG1 1 
ATOM 7199  C CG2 . VAL G 2 98  ? 4.68200   21.24000  7.09100   1.000 207.84236 ?  398 VAL G CG2 1 
ATOM 7200  N N   . GLU G 2 99  ? 8.41000   20.49200  9.96800   1.000 192.16873 ?  399 GLU G N   1 
ATOM 7201  C CA  . GLU G 2 99  ? 9.69800   20.71700  10.61100  1.000 198.31442 ?  399 GLU G CA  1 
ATOM 7202  C C   . GLU G 2 99  ? 10.82900  20.30300  9.68100   1.000 198.28343 ?  399 GLU G C   1 
ATOM 7203  O O   . GLU G 2 99  ? 10.73100  19.29200  8.97800   1.000 183.01214 ?  399 GLU G O   1 
ATOM 7204  C CB  . GLU G 2 99  ? 9.81800   19.93200  11.91700  1.000 188.52353 ?  399 GLU G CB  1 
ATOM 7205  C CG  . GLU G 2 99  ? 10.77700  20.56500  12.90500  1.000 205.25367 ?  399 GLU G CG  1 
ATOM 7206  C CD  . GLU G 2 99  ? 10.68000  19.95600  14.28400  1.000 211.25792 ?  399 GLU G CD  1 
ATOM 7207  O OE1 . GLU G 2 99  ? 9.59100   20.02000  14.88900  1.000 190.18370 ?  399 GLU G OE1 1 
ATOM 7208  O OE2 . GLU G 2 99  ? 11.70200  19.42700  14.76800  1.000 202.26766 ?  399 GLU G OE2 1 
ATOM 7209  N N   . GLN G 2 100 ? 11.90600  21.08700  9.68900   1.000 211.17160 ?  400 GLN G N   1 
ATOM 7210  C CA  . GLN G 2 100 ? 13.10100  20.81000  8.89500   1.000 217.48538 ?  400 GLN G CA  1 
ATOM 7211  C C   . GLN G 2 100 ? 14.09700  20.06500  9.77700   1.000 198.19279 ?  400 GLN G C   1 
ATOM 7212  O O   . GLN G 2 100 ? 14.74800  20.66300  10.63700  1.000 200.21715 ?  400 GLN G O   1 
ATOM 7213  C CB  . GLN G 2 100 ? 13.71000  22.12400  8.41800   1.000 215.22258 ?  400 GLN G CB  1 
ATOM 7214  C CG  . GLN G 2 100 ? 12.89900  22.84400  7.36600   1.000 225.25580 ?  400 GLN G CG  1 
ATOM 7215  C CD  . GLN G 2 100 ? 13.04100  22.19900  6.00800   1.000 223.98308 ?  400 GLN G CD  1 
ATOM 7216  O OE1 . GLN G 2 100 ? 12.06200  22.03100  5.28200   1.000 224.27845 ?  400 GLN G OE1 1 
ATOM 7217  N NE2 . GLN G 2 100 ? 14.26700  21.82800  5.65600   1.000 209.26698 ?  400 GLN G NE2 1 
ATOM 7218  N N   . LEU G 2 101 ? 14.22400  18.75800  9.55900   1.000 175.18163 ?  401 LEU G N   1 
ATOM 7219  C CA  . LEU G 2 101 ? 15.13800  17.93200  10.34300  1.000 171.40354 ?  401 LEU G CA  1 
ATOM 7220  C C   . LEU G 2 101 ? 16.51000  17.94900  9.67900   1.000 172.45863 ?  401 LEU G C   1 
ATOM 7221  O O   . LEU G 2 101 ? 16.70200  17.35500  8.61300   1.000 182.39519 ?  401 LEU G O   1 
ATOM 7222  C CB  . LEU G 2 101 ? 14.61100  16.50600  10.47500  1.000 167.37123 ?  401 LEU G CB  1 
ATOM 7223  C CG  . LEU G 2 101 ? 13.95800  16.16000  11.81500  1.000 168.50419 ?  401 LEU G CG  1 
ATOM 7224  C CD1 . LEU G 2 101 ? 12.82800  17.12100  12.13100  1.000 173.50631 ?  401 LEU G CD1 1 
ATOM 7225  C CD2 . LEU G 2 101 ? 13.46300  14.72100  11.82600  1.000 165.10027 ?  401 LEU G CD2 1 
ATOM 7226  N N   . SER G 2 102 ? 17.46300  18.62200  10.31500  1.000 156.86672 ?  402 SER G N   1 
ATOM 7227  C CA  . SER G 2 102 ? 18.80800  18.75300  9.78000   1.000 137.28053 ?  402 SER G CA  1 
ATOM 7228  C C   . SER G 2 102 ? 19.64100  17.51100  10.08900  1.000 123.02677 ?  402 SER G C   1 
ATOM 7229  O O   . SER G 2 102 ? 19.35200  16.74900  11.01700  1.000 120.40737 ?  402 SER G O   1 
ATOM 7230  C CB  . SER G 2 102 ? 19.48500  20.00400  10.33300  1.000 129.26369 ?  402 SER G CB  1 
ATOM 7231  O OG  . SER G 2 102 ? 19.41200  20.03900  11.74600  1.000 137.23723 ?  402 SER G OG  1 
ATOM 7232  N N   . ASN G 2 103 ? 20.69200  17.31600  9.28900   1.000 130.26616 ?  403 ASN G N   1 
ATOM 7233  C CA  . ASN G 2 103 ? 21.64900  16.22200  9.46800   1.000 122.25747 ?  403 ASN G CA  1 
ATOM 7234  C C   . ASN G 2 103 ? 20.95600  14.85700  9.43100   1.000 115.14079 ?  403 ASN G C   1 
ATOM 7235  O O   . ASN G 2 103 ? 21.05800  14.05100  10.35800  1.000 119.48898 ?  403 ASN G O   1 
ATOM 7236  C CB  . ASN G 2 103 ? 22.46000  16.40400  10.75700  1.000 117.26185 ?  403 ASN G CB  1 
ATOM 7237  C CG  . ASN G 2 103 ? 23.33000  17.64400  10.73000  1.000 119.01083 ?  403 ASN G CG  1 
ATOM 7238  O OD1 . ASN G 2 103 ? 23.77600  18.08200  9.67100   1.000 114.02883 ?  403 ASN G OD1 1 
ATOM 7239  N ND2 . ASN G 2 103 ? 23.56200  18.22800  11.90100  1.000 128.43392 ?  403 ASN G ND2 1 
ATOM 7240  N N   . MET G 2 104 ? 20.24100  14.60900  8.33200   1.000 116.20678 ?  404 MET G N   1 
ATOM 7241  C CA  . MET G 2 104 ? 19.47300  13.38000  8.17100   1.000 123.33680 ?  404 MET G CA  1 
ATOM 7242  C C   . MET G 2 104 ? 19.98500  12.45100  7.08000   1.000 120.09971 ?  404 MET G C   1 
ATOM 7243  O O   . MET G 2 104 ? 19.89400  11.23300  7.23900   1.000 121.65229 ?  404 MET G O   1 
ATOM 7244  C CB  . MET G 2 104 ? 17.99800  13.69800  7.89800   1.000 136.02240 ?  404 MET G CB  1 
ATOM 7245  C CG  . MET G 2 104 ? 17.21900  14.11300  9.12900   1.000 123.04231 ?  404 MET G CG  1 
ATOM 7246  S SD  . MET G 2 104 ? 16.87100  12.70000  10.19200  1.000 132.89147 ?  404 MET G SD  1 
ATOM 7247  C CE  . MET G 2 104 ? 15.38800  12.05100  9.42700   1.000 151.55247 ?  404 MET G CE  1 
ATOM 7248  N N   . VAL G 2 105 ? 20.51500  12.97900  5.98000   1.000 120.67638 ?  405 VAL G N   1 
ATOM 7249  C CA  . VAL G 2 105 ? 20.97600  12.16600  4.86000   1.000 132.03546 ?  405 VAL G CA  1 
ATOM 7250  C C   . VAL G 2 105 ? 22.45800  12.42800  4.63800   1.000 142.37086 ?  405 VAL G C   1 
ATOM 7251  O O   . VAL G 2 105 ? 22.87800  13.58300  4.50600   1.000 129.81689 ?  405 VAL G O   1 
ATOM 7252  C CB  . VAL G 2 105 ? 20.16500  12.41600  3.57400   1.000 134.06049 ?  405 VAL G CB  1 
ATOM 7253  C CG1 . VAL G 2 105 ? 20.16400  13.90100  3.21400   1.000 131.44089 ?  405 VAL G CG1 1 
ATOM 7254  C CG2 . VAL G 2 105 ? 20.71000  11.55100  2.42600   1.000 147.73832 ?  405 VAL G CG2 1 
ATOM 7255  N N   . VAL G 2 106 ? 23.24600  11.35900  4.61400   1.000 128.50299 ?  406 VAL G N   1 
ATOM 7256  C CA  . VAL G 2 106 ? 24.67700  11.47600  4.36900   1.000 128.49475 ?  406 VAL G CA  1 
ATOM 7257  C C   . VAL G 2 106 ? 24.90600  11.69300  2.88100   1.000 126.87629 ?  406 VAL G C   1 
ATOM 7258  O O   . VAL G 2 106 ? 24.39300  10.94300  2.04100   1.000 128.66191 ?  406 VAL G O   1 
ATOM 7259  C CB  . VAL G 2 106 ? 25.40900  10.21600  4.85600   1.000 134.35145 ?  406 VAL G CB  1 
ATOM 7260  C CG1 . VAL G 2 106 ? 26.88100  10.27800  4.48800   1.000 150.57404 ?  406 VAL G CG1 1 
ATOM 7261  C CG2 . VAL G 2 106 ? 25.24600  10.06000  6.34700   1.000 138.74470 ?  406 VAL G CG2 1 
ATOM 7262  N N   . LYS G 2 107 ? 25.68200  12.72300  2.55100   1.000 129.45884 ?  407 LYS G N   1 
ATOM 7263  C CA  . LYS G 2 107 ? 26.01400  13.03800  1.17300   1.000 131.30898 ?  407 LYS G CA  1 
ATOM 7264  C C   . LYS G 2 107 ? 27.50700  12.98900  0.89200   1.000 145.18262 ?  407 LYS G C   1 
ATOM 7265  O O   . LYS G 2 107 ? 27.90600  13.15100  -0.26600  1.000 134.68160 ?  407 LYS G O   1 
ATOM 7266  C CB  . LYS G 2 107 ? 25.44800  14.41100  0.77600   1.000 134.52041 ?  407 LYS G CB  1 
ATOM 7267  C CG  . LYS G 2 107 ? 23.93000  14.43200  0.67000   1.000 139.88199 ?  407 LYS G CG  1 
ATOM 7268  C CD  . LYS G 2 107 ? 23.44300  13.59000  -0.49800  1.000 152.14269 ?  407 LYS G CD  1 
ATOM 7269  C CE  . LYS G 2 107 ? 21.92300  13.56300  -0.57200  1.000 163.91983 ?  407 LYS G CE  1 
ATOM 7270  N NZ  . LYS G 2 107 ? 21.32100  14.92400  -0.64000  1.000 182.78067 ?  407 LYS G NZ  1 
ATOM 7271  N N   . SER G 2 108 ? 28.33800  12.77600  1.91100   1.000 147.40810 ?  408 SER G N   1 
ATOM 7272  C CA  . SER G 2 108 ? 29.78000  12.66900  1.74900   1.000 137.78847 ?  408 SER G CA  1 
ATOM 7273  C C   . SER G 2 108 ? 30.35000  12.01700  3.00000   1.000 138.52882 ?  408 SER G C   1 
ATOM 7274  O O   . SER G 2 108 ? 29.80700  12.17700  4.09600   1.000 131.89280 ?  408 SER G O   1 
ATOM 7275  C CB  . SER G 2 108 ? 30.41300  14.04800  1.54100   1.000 131.21851 ?  408 SER G CB  1 
ATOM 7276  O OG  . SER G 2 108 ? 31.82000  13.95200  1.41400   1.000 144.33475 ?  408 SER G OG  1 
ATOM 7277  N N   . CYS G 2 109 ? 31.45000  11.29000  2.82700   1.000 132.09056 ?  409 CYS G N   1 
ATOM 7278  C CA  . CYS G 2 109 ? 32.12500  10.62900  3.93400   1.000 132.21505 ?  409 CYS G CA  1 
ATOM 7279  C C   . CYS G 2 109 ? 33.54600  11.15400  4.09000   1.000 133.61403 ?  409 CYS G C   1 
ATOM 7280  O O   . CYS G 2 109 ? 34.08100  11.86100  3.23100   1.000 144.78829 ?  409 CYS G O   1 
ATOM 7281  C CB  . CYS G 2 109 ? 32.14700  9.10300   3.76500   1.000 133.56269 ?  409 CYS G CB  1 
ATOM 7282  S SG  . CYS G 2 109 ? 30.53000  8.33100   3.56500   1.000 163.74393 ?  409 CYS G SG  1 
ATOM 7283  N N   . LYS G 2 110 ? 34.15100  10.78400  5.21600   1.000 133.86882 ?  410 LYS G N   1 
ATOM 7284  C CA  . LYS G 2 110 ? 35.52200  11.14700  5.54000   1.000 135.67803 ?  410 LYS G CA  1 
ATOM 7285  C C   . LYS G 2 110 ? 36.08900  10.05900  6.44000   1.000 141.80273 ?  410 LYS G C   1 
ATOM 7286  O O   . LYS G 2 110 ? 35.36100  9.19600   6.93700   1.000 144.63444 ?  410 LYS G O   1 
ATOM 7287  C CB  . LYS G 2 110 ? 35.59600  12.51400  6.22400   1.000 134.86466 ?  410 LYS G CB  1 
ATOM 7288  C CG  . LYS G 2 110 ? 35.01400  12.52400  7.62500   1.000 133.15257 ?  410 LYS G CG  1 
ATOM 7289  C CD  . LYS G 2 110 ? 35.13500  13.89000  8.27700   1.000 132.64585 ?  410 LYS G CD  1 
ATOM 7290  C CE  . LYS G 2 110 ? 34.64300  13.84700  9.71600   1.000 131.31321 ?  410 LYS G CE  1 
ATOM 7291  N NZ  . LYS G 2 110 ? 34.56400  15.20300  10.32400  1.000 130.62003 ?  410 LYS G NZ  1 
ATOM 7292  N N   . CYS G 2 111 ? 37.40200  10.10000  6.64200   1.000 139.10814 ?  411 CYS G N   1 
ATOM 7293  C CA  . CYS G 2 111 ? 38.09700  9.11800   7.46700   1.000 140.81539 ?  411 CYS G CA  1 
ATOM 7294  C C   . CYS G 2 111 ? 38.55900  9.76500   8.76500   1.000 141.26477 ?  411 CYS G C   1 
ATOM 7295  O O   . CYS G 2 111 ? 39.34900  10.71400  8.74600   1.000 142.53660 ?  411 CYS G O   1 
ATOM 7296  C CB  . CYS G 2 111 ? 39.26900  8.49700   6.71100   1.000 143.67582 ?  411 CYS G CB  1 
ATOM 7297  S SG  . CYS G 2 111 ? 38.73900  7.30100   5.47300   1.000 143.73537 ?  411 CYS G SG  1 
ATOM 7298  N N   . SER G 2 112 ? 38.07300  9.24000   9.88500   1.000 143.91856 ?  412 SER G N   1 
ATOM 7299  C CA  . SER G 2 112 ? 38.39600  9.77900   11.19700  1.000 151.13329 ?  412 SER G CA  1 
ATOM 7300  C C   . SER G 2 112 ? 38.90900  8.66900   12.10500  1.000 155.81460 ?  412 SER G C   1 
ATOM 7301  O O   . SER G 2 112 ? 38.14200  7.81100   12.54300  1.000 146.59523 ?  412 SER G O   1 
ATOM 7302  C CB  . SER G 2 112 ? 37.15500  10.41600  11.82200  1.000 145.74531 ?  412 SER G CB  1 
ATOM 7303  O OG  . SER G 2 112 ? 36.99800  11.75700  11.39800  1.000 151.33954 ?  412 SER G OG  1 
ATOM 7304  O OXT . SER G 2 112 ? 40.09800  8.60900   12.41700  1.000 152.28089 ?  412 SER G OXT 1 
ATOM 7305  N N   . ALA H 3 5   ? 46.60300  31.21000  -6.92100  1.000 146.06091 ?  31  ALA H N   1 
ATOM 7306  C CA  . ALA H 3 5   ? 46.87300  30.05700  -6.07100  1.000 143.89578 ?  31  ALA H CA  1 
ATOM 7307  C C   . ALA H 3 5   ? 46.99400  28.77300  -6.88900  1.000 144.64824 ?  31  ALA H C   1 
ATOM 7308  O O   . ALA H 3 5   ? 46.50800  28.69100  -8.01900  1.000 139.77492 ?  31  ALA H O   1 
ATOM 7309  C CB  . ALA H 3 5   ? 45.80600  29.91800  -4.99700  1.000 146.19726 ?  31  ALA H CB  1 
ATOM 7310  N N   . LEU H 3 6   ? 47.65800  27.77900  -6.30500  1.000 140.29735 ?  32  LEU H N   1 
ATOM 7311  C CA  . LEU H 3 6   ? 48.00300  26.56500  -7.03000  1.000 136.50645 ?  32  LEU H CA  1 
ATOM 7312  C C   . LEU H 3 6   ? 46.75400  25.78300  -7.42000  1.000 148.27417 ?  32  LEU H C   1 
ATOM 7313  O O   . LEU H 3 6   ? 45.77200  25.73000  -6.67400  1.000 161.64843 ?  32  LEU H O   1 
ATOM 7314  C CB  . LEU H 3 6   ? 48.90700  25.69400  -6.16000  1.000 130.75720 ?  32  LEU H CB  1 
ATOM 7315  C CG  . LEU H 3 6   ? 49.59900  24.49100  -6.79600  1.000 127.42106 ?  32  LEU H CG  1 
ATOM 7316  C CD1 . LEU H 3 6   ? 50.24300  24.87200  -8.11700  1.000 127.25577 ?  32  LEU H CD1 1 
ATOM 7317  C CD2 . LEU H 3 6   ? 50.63300  23.93900  -5.82700  1.000 139.64354 ?  32  LEU H CD2 1 
ATOM 7318  N N   . GLN H 3 7   ? 46.80400  25.16800  -8.60100  1.000 147.71498 ?  33  GLN H N   1 
ATOM 7319  C CA  . GLN H 3 7   ? 45.70800  24.37700  -9.15300  1.000 139.13885 ?  33  GLN H CA  1 
ATOM 7320  C C   . GLN H 3 7   ? 46.19300  22.93900  -9.28900  1.000 134.60271 ?  33  GLN H C   1 
ATOM 7321  O O   . GLN H 3 7   ? 47.07800  22.65400  -10.10300 1.000 133.66129 ?  33  GLN H O   1 
ATOM 7322  C CB  . GLN H 3 7   ? 45.28700  24.93300  -10.51400 1.000 140.61382 ?  33  GLN H CB  1 
ATOM 7323  C CG  . GLN H 3 7   ? 43.78900  24.92400  -10.76900 1.000 161.96773 ?  33  GLN H CG  1 
ATOM 7324  C CD  . GLN H 3 7   ? 43.06800  26.08300  -10.10600 1.000 167.19082 ?  33  GLN H CD  1 
ATOM 7325  O OE1 . GLN H 3 7   ? 43.67500  26.88600  -9.39800  1.000 145.19194 ?  33  GLN H OE1 1 
ATOM 7326  N NE2 . GLN H 3 7   ? 41.76100  26.17400  -10.33300 1.000 160.79981 ?  33  GLN H NE2 1 
ATOM 7327  N N   . CYS H 3 8   ? 45.59600  22.04500  -8.51100  1.000 137.10640 ?  34  CYS H N   1 
ATOM 7328  C CA  . CYS H 3 8   ? 46.00100  20.65200  -8.53400  1.000 139.41208 ?  34  CYS H CA  1 
ATOM 7329  C C   . CYS H 3 8   ? 44.88300  19.74200  -8.95600  1.000 140.24223 ?  34  CYS H C   1 
ATOM 7330  O O   . CYS H 3 8   ? 43.72400  20.13900  -8.97700  1.000 141.67044 ?  34  CYS H O   1 
ATOM 7331  C CB  . CYS H 3 8   ? 46.43400  20.20900  -7.14200  1.000 135.69716 ?  34  CYS H CB  1 
ATOM 7332  S SG  . CYS H 3 8   ? 47.57400  21.29400  -6.28100  1.000 151.79356 ?  34  CYS H SG  1 
ATOM 7333  N N   . PHE H 3 9   ? 45.22600  18.50400  -9.26900  1.000 138.44053 ?  35  PHE H N   1 
ATOM 7334  C CA  . PHE H 3 9   ? 44.21400  17.54200  -9.62300  1.000 131.37387 ?  35  PHE H CA  1 
ATOM 7335  C C   . PHE H 3 9   ? 43.62600  16.97400  -8.36300  1.000 135.56385 ?  35  PHE H C   1 
ATOM 7336  O O   . PHE H 3 9   ? 44.32700  16.77500  -7.38000  1.000 146.31264 ?  35  PHE H O   1 
ATOM 7337  C CB  . PHE H 3 9   ? 44.81400  16.41000  -10.43300 1.000 130.07060 ?  35  PHE H CB  1 
ATOM 7338  C CG  . PHE H 3 9   ? 45.31500  16.82600  -11.77800 1.000 149.44006 ?  35  PHE H CG  1 
ATOM 7339  C CD1 . PHE H 3 9   ? 44.45700  17.37700  -12.70900 1.000 131.37356 ?  35  PHE H CD1 1 
ATOM 7340  C CD2 . PHE H 3 9   ? 46.64400  16.65200  -12.11600 1.000 157.91067 ?  35  PHE H CD2 1 
ATOM 7341  C CE1 . PHE H 3 9   ? 44.91500  17.75300  -13.95300 1.000 131.72387 ?  35  PHE H CE1 1 
ATOM 7342  C CE2 . PHE H 3 9   ? 47.10900  17.02600  -13.35700 1.000 151.14989 ?  35  PHE H CE2 1 
ATOM 7343  C CZ  . PHE H 3 9   ? 46.24300  17.57300  -14.27900 1.000 152.27000 ?  35  PHE H CZ  1 
ATOM 7344  N N   . CYS H 3 10  ? 42.33700  16.70000  -8.39100  1.000 141.96409 ?  36  CYS H N   1 
ATOM 7345  C CA  . CYS H 3 10  ? 41.69100  16.11400  -7.24300  1.000 143.79018 ?  36  CYS H CA  1 
ATOM 7346  C C   . CYS H 3 10  ? 40.76800  15.03500  -7.74400  1.000 140.88476 ?  36  CYS H C   1 
ATOM 7347  O O   . CYS H 3 10  ? 39.70400  15.31500  -8.28200  1.000 141.54556 ?  36  CYS H O   1 
ATOM 7348  C CB  . CYS H 3 10  ? 40.96700  17.17900  -6.46100  1.000 149.44894 ?  36  CYS H CB  1 
ATOM 7349  S SG  . CYS H 3 10  ? 39.58400  16.60000  -5.49000  1.000 197.04315 ?  36  CYS H SG  1 
ATOM 7350  N N   . HIS H 3 11  ? 41.17600  13.79600  -7.57000  1.000 144.86218 ?  37  HIS H N   1 
ATOM 7351  C CA  . HIS H 3 11  ? 40.42700  12.65200  -8.07700  1.000 141.07814 ?  37  HIS H CA  1 
ATOM 7352  C C   . HIS H 3 11  ? 39.06700  12.48000  -7.41000  1.000 161.99943 ?  37  HIS H C   1 
ATOM 7353  O O   . HIS H 3 11  ? 38.30300  11.60000  -7.82100  1.000 163.18851 ?  37  HIS H O   1 
ATOM 7354  C CB  . HIS H 3 11  ? 41.26200  11.37300  -7.95000  1.000 146.80642 ?  37  HIS H CB  1 
ATOM 7355  C CG  . HIS H 3 11  ? 41.21600  10.75100  -6.59000  1.000 154.57295 ?  37  HIS H CG  1 
ATOM 7356  N ND1 . HIS H 3 11  ? 41.75800  11.35600  -5.47700  1.000 151.61530 ?  37  HIS H ND1 1 
ATOM 7357  C CD2 . HIS H 3 11  ? 40.70400  9.57100   -6.16600  1.000 164.84595 ?  37  HIS H CD2 1 
ATOM 7358  C CE1 . HIS H 3 11  ? 41.57200  10.58000  -4.42300  1.000 151.10358 ?  37  HIS H CE1 1 
ATOM 7359  N NE2 . HIS H 3 11  ? 40.93800  9.49000   -4.81500  1.000 167.68112 ?  37  HIS H NE2 1 
ATOM 7360  N N   . LEU H 3 12  ? 38.74400  13.29200  -6.40400  1.000 156.39179 ?  38  LEU H N   1 
ATOM 7361  C CA  . LEU H 3 12  ? 37.43400  13.26900  -5.76600  1.000 149.48303 ?  38  LEU H CA  1 
ATOM 7362  C C   . LEU H 3 12  ? 36.58500  14.49000  -6.09100  1.000 150.94868 ?  38  LEU H C   1 
ATOM 7363  O O   . LEU H 3 12  ? 35.42100  14.54300  -5.68100  1.000 163.40688 ?  38  LEU H O   1 
ATOM 7364  C CB  . LEU H 3 12  ? 37.57900  13.13800  -4.24500  1.000 150.74398 ?  38  LEU H CB  1 
ATOM 7365  C CG  . LEU H 3 12  ? 38.43300  11.99400  -3.70000  1.000 149.87669 ?  38  LEU H CG  1 
ATOM 7366  C CD1 . LEU H 3 12  ? 38.43800  12.01200  -2.18000  1.000 151.81382 ?  38  LEU H CD1 1 
ATOM 7367  C CD2 . LEU H 3 12  ? 37.91300  10.66900  -4.21400  1.000 151.63078 ?  38  LEU H CD2 1 
ATOM 7368  N N   . CYS H 3 13  ? 37.12800  15.46500  -6.81300  1.000 148.78149 ?  39  CYS H N   1 
ATOM 7369  C CA  . CYS H 3 13  ? 36.42800  16.72200  -7.08100  1.000 150.44341 ?  39  CYS H CA  1 
ATOM 7370  C C   . CYS H 3 13  ? 35.56200  16.62700  -8.33500  1.000 163.83344 ?  39  CYS H C   1 
ATOM 7371  O O   . CYS H 3 13  ? 35.70400  17.41100  -9.27200  1.000 159.25193 ?  39  CYS H O   1 
ATOM 7372  C CB  . CYS H 3 13  ? 37.42800  17.86800  -7.18100  1.000 148.05651 ?  39  CYS H CB  1 
ATOM 7373  S SG  . CYS H 3 13  ? 38.35900  18.18700  -5.66400  1.000 186.65882 ?  39  CYS H SG  1 
ATOM 7374  N N   . THR H 3 14  ? 34.67900  15.62300  -8.35800  1.000 184.92455 ?  40  THR H N   1 
ATOM 7375  C CA  . THR H 3 14  ? 33.71100  15.44800  -9.43900  1.000 169.01422 ?  40  THR H CA  1 
ATOM 7376  C C   . THR H 3 14  ? 33.04700  16.75500  -9.86300  1.000 157.85633 ?  40  THR H C   1 
ATOM 7377  O O   . THR H 3 14  ? 32.93000  17.05000  -11.05700 1.000 157.75805 ?  40  THR H O   1 
ATOM 7378  C CB  . THR H 3 14  ? 32.65100  14.42700  -9.01100  1.000 159.42956 ?  40  THR H CB  1 
ATOM 7379  O OG1 . THR H 3 14  ? 32.26800  14.67600  -7.65400  1.000 161.45150 ?  40  THR H OG1 1 
ATOM 7380  C CG2 . THR H 3 14  ? 33.19300  13.01200  -9.11900  1.000 158.31107 ?  40  THR H CG2 1 
ATOM 7381  N N   . LYS H 3 15  ? 32.59700  17.54500  -8.88700  1.000 165.09187 ?  41  LYS H N   1 
ATOM 7382  C CA  . LYS H 3 15  ? 31.79500  18.72800  -9.17500  1.000 163.88101 ?  41  LYS H CA  1 
ATOM 7383  C C   . LYS H 3 15  ? 32.57800  19.84100  -9.86100  1.000 168.05327 ?  41  LYS H C   1 
ATOM 7384  O O   . LYS H 3 15  ? 31.96100  20.73000  -10.45900 1.000 162.94107 ?  41  LYS H O   1 
ATOM 7385  C CB  . LYS H 3 15  ? 31.16500  19.26000  -7.88600  1.000 165.86827 ?  41  LYS H CB  1 
ATOM 7386  C CG  . LYS H 3 15  ? 30.16800  18.30800  -7.24700  1.000 181.38816 ?  41  LYS H CG  1 
ATOM 7387  C CD  . LYS H 3 15  ? 29.38700  18.99200  -6.13900  1.000 200.20705 ?  41  LYS H CD  1 
ATOM 7388  C CE  . LYS H 3 15  ? 28.45100  18.01700  -5.44400  1.000 181.61274 ?  41  LYS H CE  1 
ATOM 7389  N NZ  . LYS H 3 15  ? 27.77000  18.63700  -4.27600  1.000 180.65511 ?  41  LYS H NZ  1 
ATOM 7390  N N   . ASP H 3 16  ? 33.90800  19.82100  -9.79900  1.000 173.89613 ?  42  ASP H N   1 
ATOM 7391  C CA  . ASP H 3 16  ? 34.72600  20.93700  -10.26400 1.000 165.67986 ?  42  ASP H CA  1 
ATOM 7392  C C   . ASP H 3 16  ? 35.76600  20.47800  -11.27400 1.000 151.79077 ?  42  ASP H C   1 
ATOM 7393  O O   . ASP H 3 16  ? 36.93300  20.87900  -11.21500 1.000 149.11146 ?  42  ASP H O   1 
ATOM 7394  C CB  . ASP H 3 16  ? 35.37900  21.67500  -9.09800  1.000 159.16454 ?  42  ASP H CB  1 
ATOM 7395  C CG  . ASP H 3 16  ? 34.37700  22.44300  -8.26100  1.000 189.15497 ?  42  ASP H CG  1 
ATOM 7396  O OD1 . ASP H 3 16  ? 33.70200  21.81700  -7.41600  1.000 198.06393 ?  42  ASP H OD1 1 
ATOM 7397  O OD2 . ASP H 3 16  ? 34.26600  23.67300  -8.44600  1.000 195.01154 ?  42  ASP H OD2 1 
ATOM 7398  N N   . ASN H 3 17  ? 35.35600  19.62600  -12.21600 1.000 161.34220 ?  43  ASN H N   1 
ATOM 7399  C CA  . ASN H 3 17  ? 36.23000  19.13800  -13.28500 1.000 168.97534 ?  43  ASN H CA  1 
ATOM 7400  C C   . ASN H 3 17  ? 37.48100  18.45000  -12.74100 1.000 155.05877 ?  43  ASN H C   1 
ATOM 7401  O O   . ASN H 3 17  ? 38.52700  18.43000  -13.39500 1.000 157.15380 ?  43  ASN H O   1 
ATOM 7402  C CB  . ASN H 3 17  ? 36.58500  20.24300  -14.28800 1.000 179.98462 ?  43  ASN H CB  1 
ATOM 7403  C CG  . ASN H 3 17  ? 37.00300  19.69500  -15.64100 1.000 179.16935 ?  43  ASN H CG  1 
ATOM 7404  O OD1 . ASN H 3 17  ? 36.70000  18.55200  -15.98200 1.000 190.51233 ?  43  ASN H OD1 1 
ATOM 7405  N ND2 . ASN H 3 17  ? 37.69400  20.51600  -16.42300 1.000 172.91706 ?  43  ASN H ND2 1 
ATOM 7406  N N   . PHE H 3 18  ? 37.37600  17.88900  -11.53500 1.000 152.42039 ?  44  PHE H N   1 
ATOM 7407  C CA  . PHE H 3 18  ? 38.46800  17.16400  -10.88500 1.000 150.27251 ?  44  PHE H CA  1 
ATOM 7408  C C   . PHE H 3 18  ? 39.68100  18.07100  -10.65900 1.000 140.94407 ?  44  PHE H C   1 
ATOM 7409  O O   . PHE H 3 18  ? 40.78500  17.81800  -11.14400 1.000 138.31999 ?  44  PHE H O   1 
ATOM 7410  C CB  . PHE H 3 18  ? 38.83300  15.88400  -11.64900 1.000 145.56291 ?  44  PHE H CB  1 
ATOM 7411  C CG  . PHE H 3 18  ? 37.78100  14.80900  -11.57800 1.000 152.78561 ?  44  PHE H CG  1 
ATOM 7412  C CD1 . PHE H 3 18  ? 36.53700  14.99300  -12.16100 1.000 156.69332 ?  44  PHE H CD1 1 
ATOM 7413  C CD2 . PHE H 3 18  ? 38.04000  13.61100  -10.93100 1.000 164.89402 ?  44  PHE H CD2 1 
ATOM 7414  C CE1 . PHE H 3 18  ? 35.57300  14.00500  -12.10000 1.000 166.57748 ?  44  PHE H CE1 1 
ATOM 7415  C CE2 . PHE H 3 18  ? 37.07800  12.61900  -10.86500 1.000 159.48379 ?  44  PHE H CE2 1 
ATOM 7416  C CZ  . PHE H 3 18  ? 35.84300  12.81700  -11.45100 1.000 170.34223 ?  44  PHE H CZ  1 
ATOM 7417  N N   . THR H 3 19  ? 39.45300  19.14100  -9.89800  1.000 142.11486 ?  45  THR H N   1 
ATOM 7418  C CA  . THR H 3 19  ? 40.49200  20.12600  -9.63500  1.000 140.35969 ?  45  THR H CA  1 
ATOM 7419  C C   . THR H 3 19  ? 40.18100  20.84000  -8.32500  1.000 160.04638 ?  45  THR H C   1 
ATOM 7420  O O   . THR H 3 19  ? 39.01700  21.11900  -8.02700  1.000 156.99752 ?  45  THR H O   1 
ATOM 7421  C CB  . THR H 3 19  ? 40.55700  21.13200  -10.79500 1.000 140.65089 ?  45  THR H CB  1 
ATOM 7422  O OG1 . THR H 3 19  ? 41.14200  20.50200  -11.94100 1.000 138.74854 ?  45  THR H OG1 1 
ATOM 7423  C CG2 . THR H 3 19  ? 41.37200  22.35800  -10.42600 1.000 149.18554 ?  45  THR H CG2 1 
ATOM 7424  N N   . CYS H 3 20  ? 41.22900  21.13700  -7.55300  1.000 153.01829 ?  46  CYS H N   1 
ATOM 7425  C CA  . CYS H 3 20  ? 41.11500  21.96000  -6.35900  1.000 154.20518 ?  46  CYS H CA  1 
ATOM 7426  C C   . CYS H 3 20  ? 42.15100  23.07400  -6.41300  1.000 141.10402 ?  46  CYS H C   1 
ATOM 7427  O O   . CYS H 3 20  ? 43.16500  22.97500  -7.11000  1.000 142.89083 ?  46  CYS H O   1 
ATOM 7428  C CB  . CYS H 3 20  ? 41.30100  21.13900  -5.06400  1.000 144.98458 ?  46  CYS H CB  1 
ATOM 7429  S SG  . CYS H 3 20  ? 42.66900  19.93900  -5.08200  1.000 184.10601 ?  46  CYS H SG  1 
ATOM 7430  N N   . VAL H 3 21  ? 41.87600  24.14300  -5.67200  1.000 143.76866 ?  47  VAL H N   1 
ATOM 7431  C CA  . VAL H 3 21  ? 42.78100  25.27800  -5.53200  1.000 143.44697 ?  47  VAL H CA  1 
ATOM 7432  C C   . VAL H 3 21  ? 43.36600  25.22700  -4.12900  1.000 146.85153 ?  47  VAL H C   1 
ATOM 7433  O O   . VAL H 3 21  ? 42.62100  25.18600  -3.14200  1.000 163.69684 ?  47  VAL H O   1 
ATOM 7434  C CB  . VAL H 3 21  ? 42.05400  26.61200  -5.77900  1.000 147.21743 ?  47  VAL H CB  1 
ATOM 7435  C CG1 . VAL H 3 21  ? 43.04700  27.75900  -5.82900  1.000 147.00428 ?  47  VAL H CG1 1 
ATOM 7436  C CG2 . VAL H 3 21  ? 41.24500  26.54800  -7.06400  1.000 170.92871 ?  47  VAL H CG2 1 
ATOM 7437  N N   . THR H 3 22  ? 44.69200  25.23100  -4.03700  1.000 140.51069 ?  48  THR H N   1 
ATOM 7438  C CA  . THR H 3 22  ? 45.36700  24.98100  -2.77300  1.000 152.12836 ?  48  THR H CA  1 
ATOM 7439  C C   . THR H 3 22  ? 46.32900  26.11200  -2.44000  1.000 151.27808 ?  48  THR H C   1 
ATOM 7440  O O   . THR H 3 22  ? 46.79600  26.84900  -3.31300  1.000 147.39281 ?  48  THR H O   1 
ATOM 7441  C CB  . THR H 3 22  ? 46.11700  23.63900  -2.78200  1.000 138.82490 ?  48  THR H CB  1 
ATOM 7442  O OG1 . THR H 3 22  ? 46.34000  23.20800  -1.43400  1.000 137.36751 ?  48  THR H OG1 1 
ATOM 7443  C CG2 . THR H 3 22  ? 47.45300  23.76800  -3.49900  1.000 133.44041 ?  48  THR H CG2 1 
ATOM 7444  N N   . ASP H 3 23  ? 46.60500  26.24000  -1.14400  1.000 145.68746 ?  49  ASP H N   1 
ATOM 7445  C CA  . ASP H 3 23  ? 47.60200  27.16300  -0.62800  1.000 144.94205 ?  49  ASP H CA  1 
ATOM 7446  C C   . ASP H 3 23  ? 48.93200  26.48300  -0.34200  1.000 146.42451 ?  49  ASP H C   1 
ATOM 7447  O O   . ASP H 3 23  ? 49.93300  27.17500  -0.12900  1.000 148.51443 ?  49  ASP H O   1 
ATOM 7448  C CB  . ASP H 3 23  ? 47.08100  27.83700  0.64800   1.000 151.92405 ?  49  ASP H CB  1 
ATOM 7449  C CG  . ASP H 3 23  ? 46.39900  26.85900  1.58400   1.000 156.55893 ?  49  ASP H CG  1 
ATOM 7450  O OD1 . ASP H 3 23  ? 45.44400  26.18400  1.14600   1.000 178.66782 ?  49  ASP H OD1 1 
ATOM 7451  O OD2 . ASP H 3 23  ? 46.81400  26.77100  2.75800   1.000 151.94276 ?  49  ASP H OD2 1 
ATOM 7452  N N   . GLY H 3 24  ? 48.96000  25.15200  -0.32800  1.000 148.99756 ?  50  GLY H N   1 
ATOM 7453  C CA  . GLY H 3 24  ? 50.17100  24.40400  -0.06600  1.000 137.13775 ?  50  GLY H CA  1 
ATOM 7454  C C   . GLY H 3 24  ? 50.77700  23.78000  -1.30700  1.000 129.45865 ?  50  GLY H C   1 
ATOM 7455  O O   . GLY H 3 24  ? 51.46200  24.45900  -2.07900  1.000 136.59732 ?  50  GLY H O   1 
ATOM 7456  N N   . LEU H 3 25  ? 50.52300  22.49000  -1.51900  1.000 128.23492 ?  51  LEU H N   1 
ATOM 7457  C CA  . LEU H 3 25  ? 51.20400  21.73500  -2.55900  1.000 130.34249 ?  51  LEU H CA  1 
ATOM 7458  C C   . LEU H 3 25  ? 50.23800  20.75200  -3.20200  1.000 125.41144 ?  51  LEU H C   1 
ATOM 7459  O O   . LEU H 3 25  ? 49.22400  20.36500  -2.61600  1.000 140.33576 ?  51  LEU H O   1 
ATOM 7460  C CB  . LEU H 3 25  ? 52.38600  20.94000  -1.98400  1.000 136.36707 ?  51  LEU H CB  1 
ATOM 7461  C CG  . LEU H 3 25  ? 53.63800  21.70100  -1.54900  1.000 122.30011 ?  51  LEU H CG  1 
ATOM 7462  C CD1 . LEU H 3 25  ? 54.72400  20.72300  -1.13800  1.000 120.48015 ?  51  LEU H CD1 1 
ATOM 7463  C CD2 . LEU H 3 25  ? 54.12700  22.61300  -2.65900  1.000 121.14992 ?  51  LEU H CD2 1 
ATOM 7464  N N   . CYS H 3 26  ? 50.56900  20.34900  -4.42300  1.000 123.48905 ?  52  CYS H N   1 
ATOM 7465  C CA  . CYS H 3 26  ? 49.87500  19.25600  -5.08300  1.000 123.62440 ?  52  CYS H CA  1 
ATOM 7466  C C   . CYS H 3 26  ? 50.50700  17.93300  -4.67500  1.000 122.53204 ?  52  CYS H C   1 
ATOM 7467  O O   . CYS H 3 26  ? 51.71600  17.84600  -4.44800  1.000 142.22170 ?  52  CYS H O   1 
ATOM 7468  C CB  . CYS H 3 26  ? 49.96100  19.40100  -6.60100  1.000 124.93179 ?  52  CYS H CB  1 
ATOM 7469  S SG  . CYS H 3 26  ? 49.31400  20.95700  -7.25000  1.000 124.20093 ?  52  CYS H SG  1 
ATOM 7470  N N   . PHE H 3 27  ? 49.67600  16.89800  -4.58700  1.000 123.91009 ?  53  PHE H N   1 
ATOM 7471  C CA  . PHE H 3 27  ? 50.11100  15.59400  -4.11700  1.000 123.75469 ?  53  PHE H CA  1 
ATOM 7472  C C   . PHE H 3 27  ? 49.60000  14.51800  -5.06200  1.000 124.25303 ?  53  PHE H C   1 
ATOM 7473  O O   . PHE H 3 27  ? 48.52800  14.65400  -5.65700  1.000 137.53664 ?  53  PHE H O   1 
ATOM 7474  C CB  . PHE H 3 27  ? 49.53800  15.30300  -2.72600  1.000 126.08311 ?  53  PHE H CB  1 
ATOM 7475  C CG  . PHE H 3 27  ? 49.85300  13.93000  -2.22000  1.000 126.64929 ?  53  PHE H CG  1 
ATOM 7476  C CD1 . PHE H 3 27  ? 51.11300  13.66100  -1.73200  1.000 125.28773 ?  53  PHE H CD1 1 
ATOM 7477  C CD2 . PHE H 3 27  ? 48.90600  12.91300  -2.22600  1.000 128.87542 ?  53  PHE H CD2 1 
ATOM 7478  C CE1 . PHE H 3 27  ? 51.43200  12.41400  -1.25300  1.000 126.21816 ?  53  PHE H CE1 1 
ATOM 7479  C CE2 . PHE H 3 27  ? 49.22600  11.65500  -1.74700  1.000 129.88148 ?  53  PHE H CE2 1 
ATOM 7480  C CZ  . PHE H 3 27  ? 50.49200  11.41000  -1.26400  1.000 128.59024 ?  53  PHE H CZ  1 
ATOM 7481  N N   . VAL H 3 28  ? 50.38200  13.45100  -5.20100  1.000 123.51649 ?  54  VAL H N   1 
ATOM 7482  C CA  . VAL H 3 28  ? 49.96000  12.27700  -5.95900  1.000 128.17346 ?  54  VAL H CA  1 
ATOM 7483  C C   . VAL H 3 28  ? 50.75100  11.08100  -5.45300  1.000 124.87679 ?  54  VAL H C   1 
ATOM 7484  O O   . VAL H 3 28  ? 51.93000  11.20000  -5.11000  1.000 127.95098 ?  54  VAL H O   1 
ATOM 7485  C CB  . VAL H 3 28  ? 50.11200  12.48500  -7.48600  1.000 134.17061 ?  54  VAL H CB  1 
ATOM 7486  C CG1 . VAL H 3 28  ? 51.56600  12.72100  -7.85400  1.000 144.94410 ?  54  VAL H CG1 1 
ATOM 7487  C CG2 . VAL H 3 28  ? 49.53100  11.30700  -8.25300  1.000 125.35251 ?  54  VAL H CG2 1 
ATOM 7488  N N   . SER H 3 29  ? 50.09600  9.92400   -5.41400  1.000 127.23109 ?  55  SER H N   1 
ATOM 7489  C CA  . SER H 3 29  ? 50.72700  8.71500   -4.90400  1.000 129.42792 ?  55  SER H CA  1 
ATOM 7490  C C   . SER H 3 29  ? 50.07600  7.50400   -5.54900  1.000 143.84716 ?  55  SER H C   1 
ATOM 7491  O O   . SER H 3 29  ? 48.84600  7.41400   -5.60900  1.000 150.67985 ?  55  SER H O   1 
ATOM 7492  C CB  . SER H 3 29  ? 50.58400  8.62500   -3.38200  1.000 131.24691 ?  55  SER H CB  1 
ATOM 7493  O OG  . SER H 3 29  ? 49.23000  8.74100   -2.98400  1.000 143.97432 ?  55  SER H OG  1 
ATOM 7494  N N   . VAL H 3 30  ? 50.90300  6.57900   -6.02700  1.000 156.92919 ?  56  VAL H N   1 
ATOM 7495  C CA  . VAL H 3 30  ? 50.43600  5.34400   -6.64300  1.000 159.74456 ?  56  VAL H CA  1 
ATOM 7496  C C   . VAL H 3 30  ? 50.87700  4.19400   -5.75100  1.000 166.52186 ?  56  VAL H C   1 
ATOM 7497  O O   . VAL H 3 30  ? 52.07800  3.94300   -5.59300  1.000 187.64172 ?  56  VAL H O   1 
ATOM 7498  C CB  . VAL H 3 30  ? 50.98700  5.17900   -8.06600  1.000 170.57817 ?  56  VAL H CB  1 
ATOM 7499  C CG1 . VAL H 3 30  ? 50.31200  4.00900   -8.76200  1.000 167.94798 ?  56  VAL H CG1 1 
ATOM 7500  C CG2 . VAL H 3 30  ? 50.80100  6.46200   -8.85900  1.000 158.68607 ?  56  VAL H CG2 1 
ATOM 7501  N N   . THR H 3 31  ? 49.90700  3.49300   -5.17700  1.000 176.87883 ?  57  THR H N   1 
ATOM 7502  C CA  . THR H 3 31  ? 50.16400  2.36000   -4.30400  1.000 198.61569 ?  57  THR H CA  1 
ATOM 7503  C C   . THR H 3 31  ? 49.91000  1.06100   -5.05400  1.000 211.86141 ?  57  THR H C   1 
ATOM 7504  O O   . THR H 3 31  ? 49.03100  0.98000   -5.91500  1.000 209.11816 ?  57  THR H O   1 
ATOM 7505  C CB  . THR H 3 31  ? 49.27200  2.41700   -3.06300  1.000 210.10931 ?  57  THR H CB  1 
ATOM 7506  O OG1 . THR H 3 31  ? 49.55100  3.61400   -2.32700  1.000 208.28721 ?  57  THR H OG1 1 
ATOM 7507  C CG2 . THR H 3 31  ? 49.52700  1.21000   -2.17300  1.000 213.18027 ?  57  THR H CG2 1 
ATOM 7508  N N   . GLU H 3 32  ? 50.68800  0.04100   -4.71500  1.000 228.21211 ?  58  GLU H N   1 
ATOM 7509  C CA  . GLU H 3 32  ? 50.58900  -1.26700  -5.35200  1.000 237.78731 ?  58  GLU H CA  1 
ATOM 7510  C C   . GLU H 3 32  ? 49.89100  -2.20000  -4.36900  1.000 243.80297 ?  58  GLU H C   1 
ATOM 7511  O O   . GLU H 3 32  ? 50.53400  -2.90500  -3.59000  1.000 247.99458 ?  58  GLU H O   1 
ATOM 7512  C CB  . GLU H 3 32  ? 51.96500  -1.80900  -5.73000  1.000 238.78075 ?  58  GLU H CB  1 
ATOM 7513  C CG  . GLU H 3 32  ? 51.90800  -3.14100  -6.46400  1.000 244.04524 ?  58  GLU H CG  1 
ATOM 7514  C CD  . GLU H 3 32  ? 51.71200  -4.31700  -5.52700  1.000 255.76989 ?  58  GLU H CD  1 
ATOM 7515  O OE1 . GLU H 3 32  ? 52.08000  -4.20600  -4.34000  1.000 258.23936 ?  58  GLU H OE1 1 
ATOM 7516  O OE2 . GLU H 3 32  ? 51.18000  -5.35400  -5.97900  1.000 254.59936 ?  58  GLU H OE2 1 
ATOM 7517  N N   . THR H 3 33  ? 48.56300  -2.20300  -4.41700  1.000 249.61376 ?  59  THR H N   1 
ATOM 7518  C CA  . THR H 3 33  ? 47.79200  -3.25600  -3.78200  1.000 250.27593 ?  59  THR H CA  1 
ATOM 7519  C C   . THR H 3 33  ? 47.71300  -4.43300  -4.74200  1.000 251.17750 ?  59  THR H C   1 
ATOM 7520  O O   . THR H 3 33  ? 47.62200  -4.25100  -5.95900  1.000 251.42130 ?  59  THR H O   1 
ATOM 7521  C CB  . THR H 3 33  ? 46.38200  -2.75800  -3.45700  1.000 244.23859 ?  59  THR H CB  1 
ATOM 7522  O OG1 . THR H 3 33  ? 45.57700  -2.78700  -4.64200  1.000 242.47076 ?  59  THR H OG1 1 
ATOM 7523  C CG2 . THR H 3 33  ? 46.42700  -1.33400  -2.91300  1.000 238.51770 ?  59  THR H CG2 1 
ATOM 7524  N N   . THR H 3 34  ? 47.75500  -5.64100  -4.19800  1.000 241.10941 ?  60  THR H N   1 
ATOM 7525  C CA  . THR H 3 34  ? 47.80500  -6.78800  -5.10300  1.000 232.71288 ?  60  THR H CA  1 
ATOM 7526  C C   . THR H 3 34  ? 46.46900  -7.07000  -5.79200  1.000 238.36573 ?  60  THR H C   1 
ATOM 7527  O O   . THR H 3 34  ? 46.35700  -8.11300  -6.45400  1.000 238.60230 ?  60  THR H O   1 
ATOM 7528  C CB  . THR H 3 34  ? 48.32100  -8.03500  -4.38000  1.000 225.44588 ?  60  THR H CB  1 
ATOM 7529  O OG1 . THR H 3 34  ? 48.47200  -9.10700  -5.31800  1.000 229.55466 ?  60  THR H OG1 1 
ATOM 7530  C CG2 . THR H 3 34  ? 47.35300  -8.46100  -3.28500  1.000 225.45357 ?  60  THR H CG2 1 
ATOM 7531  N N   . ASP H 3 35  ? 45.47600  -6.17900  -5.68800  1.000 250.12320 ?  61  ASP H N   1 
ATOM 7532  C CA  . ASP H 3 35  ? 44.18600  -6.38300  -6.33500  1.000 249.11454 ?  61  ASP H CA  1 
ATOM 7533  C C   . ASP H 3 35  ? 43.68200  -5.13900  -7.06100  1.000 234.41079 ?  61  ASP H C   1 
ATOM 7534  O O   . ASP H 3 35  ? 42.57500  -5.17100  -7.61100  1.000 235.22259 ?  61  ASP H O   1 
ATOM 7535  C CB  . ASP H 3 35  ? 43.12400  -6.82900  -5.31900  1.000 248.76326 ?  61  ASP H CB  1 
ATOM 7536  C CG  . ASP H 3 35  ? 43.61600  -7.92300  -4.39000  1.000 253.84960 ?  61  ASP H CG  1 
ATOM 7537  O OD1 . ASP H 3 35  ? 44.26200  -8.87900  -4.86900  1.000 243.87045 ?  61  ASP H OD1 1 
ATOM 7538  O OD2 . ASP H 3 35  ? 43.35300  -7.81900  -3.17400  1.000 262.65486 ?  61  ASP H OD2 1 
ATOM 7539  N N   . LYS H 3 36  ? 44.46900  -4.06400  -7.10700  1.000 235.63992 ?  62  LYS H N   1 
ATOM 7540  C CA  . LYS H 3 36  ? 44.11000  -2.81300  -7.76800  1.000 221.57470 ?  62  LYS H CA  1 
ATOM 7541  C C   . LYS H 3 36  ? 45.30600  -1.87800  -7.68800  1.000 223.50956 ?  62  LYS H C   1 
ATOM 7542  O O   . LYS H 3 36  ? 46.16400  -2.01200  -6.80800  1.000 229.22477 ?  62  LYS H O   1 
ATOM 7543  C CB  . LYS H 3 36  ? 42.89300  -2.14100  -7.10400  1.000 222.49640 ?  62  LYS H CB  1 
ATOM 7544  C CG  . LYS H 3 36  ? 41.59300  -2.26100  -7.88900  1.000 241.34477 ?  62  LYS H CG  1 
ATOM 7545  C CD  . LYS H 3 36  ? 40.38600  -1.93700  -7.02200  1.000 252.14315 ?  62  LYS H CD  1 
ATOM 7546  C CE  . LYS H 3 36  ? 39.96400  -0.47900  -7.13900  1.000 238.25684 ?  62  LYS H CE  1 
ATOM 7547  N NZ  . LYS H 3 36  ? 38.63500  -0.24700  -6.49900  1.000 218.73569 ?  62  LYS H NZ  1 
ATOM 7548  N N   . VAL H 3 37  ? 45.36500  -0.93200  -8.61900  1.000 213.23213 ?  63  VAL H N   1 
ATOM 7549  C CA  . VAL H 3 37  ? 46.36500  0.12600   -8.59000  1.000 215.68262 ?  63  VAL H CA  1 
ATOM 7550  C C   . VAL H 3 37  ? 45.61600  1.42700   -8.32000  1.000 212.69504 ?  63  VAL H C   1 
ATOM 7551  O O   . VAL H 3 37  ? 44.78000  1.86200   -9.12300  1.000 195.04610 ?  63  VAL H O   1 
ATOM 7552  C CB  . VAL H 3 37  ? 47.22700  0.16800   -9.86400  1.000 207.32052 ?  63  VAL H CB  1 
ATOM 7553  C CG1 . VAL H 3 37  ? 48.16100  1.36800   -9.81600  1.000 194.41283 ?  63  VAL H CG1 1 
ATOM 7554  C CG2 . VAL H 3 37  ? 48.03000  -1.11400  -10.05000 1.000 213.60193 ?  63  VAL H CG2 1 
ATOM 7555  N N   . ILE H 3 38  ? 45.85900  2.01300   -7.15400  1.000 201.12692 ?  64  ILE H N   1 
ATOM 7556  C CA  . ILE H 3 38  ? 45.15900  3.21300   -6.71200  1.000 201.89036 ?  64  ILE H CA  1 
ATOM 7557  C C   . ILE H 3 38  ? 46.02900  4.43300   -6.97600  1.000 186.42364 ?  64  ILE H C   1 
ATOM 7558  O O   . ILE H 3 38  ? 47.21300  4.45200   -6.61900  1.000 183.68485 ?  64  ILE H O   1 
ATOM 7559  C CB  . ILE H 3 38  ? 44.74400  3.10900   -5.23500  1.000 205.15130 ?  64  ILE H CB  1 
ATOM 7560  C CG1 . ILE H 3 38  ? 43.75100  1.96000   -5.05600  1.000 218.47121 ?  64  ILE H CG1 1 
ATOM 7561  C CG2 . ILE H 3 38  ? 44.11500  4.40800   -4.76300  1.000 207.03501 ?  64  ILE H CG2 1 
ATOM 7562  C CD1 . ILE H 3 38  ? 43.35200  1.71000   -3.62300  1.000 215.31025 ?  64  ILE H CD1 1 
ATOM 7563  N N   . HIS H 3 39  ? 45.44000  5.45300   -7.59600  1.000 190.04935 ?  65  HIS H N   1 
ATOM 7564  C CA  . HIS H 3 39  ? 46.12100  6.70600   -7.91300  1.000 175.89964 ?  65  HIS H CA  1 
ATOM 7565  C C   . HIS H 3 39  ? 45.39500  7.79900   -7.13800  1.000 176.87310 ?  65  HIS H C   1 
ATOM 7566  O O   . HIS H 3 39  ? 44.33700  8.27400   -7.56200  1.000 176.75027 ?  65  HIS H O   1 
ATOM 7567  C CB  . HIS H 3 39  ? 46.08400  6.98100   -9.41400  1.000 176.81812 ?  65  HIS H CB  1 
ATOM 7568  C CG  . HIS H 3 39  ? 46.94600  6.06000   -10.22100 1.000 202.04420 ?  65  HIS H CG  1 
ATOM 7569  N ND1 . HIS H 3 39  ? 48.11700  6.47000   -10.82000 1.000 215.52305 ?  65  HIS H ND1 1 
ATOM 7570  C CD2 . HIS H 3 39  ? 46.80500  4.74900   -10.52900 1.000 207.02333 ?  65  HIS H CD2 1 
ATOM 7571  C CE1 . HIS H 3 39  ? 48.66100  5.45100   -11.46200 1.000 215.31154 ?  65  HIS H CE1 1 
ATOM 7572  N NE2 . HIS H 3 39  ? 47.88500  4.39500   -11.30000 1.000 215.63173 ?  65  HIS H NE2 1 
ATOM 7573  N N   . ASN H 3 40  ? 45.96600  8.19500   -6.00400  1.000 170.53527 ?  66  ASN H N   1 
ATOM 7574  C CA  . ASN H 3 40  ? 45.38300  9.21800   -5.14500  1.000 156.35988 ?  66  ASN H CA  1 
ATOM 7575  C C   . ASN H 3 40  ? 46.04800  10.54900  -5.46700  1.000 144.55787 ?  66  ASN H C   1 
ATOM 7576  O O   . ASN H 3 40  ? 47.24400  10.73200  -5.22100  1.000 142.84087 ?  66  ASN H O   1 
ATOM 7577  C CB  . ASN H 3 40  ? 45.58500  8.84700   -3.67700  1.000 147.52263 ?  66  ASN H CB  1 
ATOM 7578  C CG  . ASN H 3 40  ? 45.04800  9.90100   -2.72200  1.000 144.95348 ?  66  ASN H CG  1 
ATOM 7579  O OD1 . ASN H 3 40  ? 44.18100  10.70000  -3.07500  1.000 167.78582 ?  66  ASN H OD1 1 
ATOM 7580  N ND2 . ASN H 3 40  ? 45.55600  9.89400   -1.49600  1.000 143.71775 ?  66  ASN H ND2 1 
ATOM 7581  N N   . SER H 3 41  ? 45.26300  11.47700  -6.00600  1.000 145.87012 ?  67  SER H N   1 
ATOM 7582  C CA  . SER H 3 41  ? 45.69400  12.83900  -6.27400  1.000 142.85158 ?  67  SER H CA  1 
ATOM 7583  C C   . SER H 3 41  ? 44.82100  13.78000  -5.46100  1.000 141.03001 ?  67  SER H C   1 
ATOM 7584  O O   . SER H 3 41  ? 43.60100  13.59600  -5.38800  1.000 172.61323 ?  67  SER H O   1 
ATOM 7585  C CB  . SER H 3 41  ? 45.53100  13.16800  -7.75900  1.000 143.99140 ?  67  SER H CB  1 
ATOM 7586  O OG  . SER H 3 41  ? 46.58600  12.61100  -8.52300  1.000 180.07921 ?  67  SER H OG  1 
ATOM 7587  N N   . MET H 3 42  ? 45.43700  14.79100  -4.85600  1.000 136.16075 ?  68  MET H N   1 
ATOM 7588  C CA  . MET H 3 42  ? 44.69300  15.70400  -3.99800  1.000 134.86211 ?  68  MET H CA  1 
ATOM 7589  C C   . MET H 3 42  ? 45.49600  16.98400  -3.80500  1.000 132.40670 ?  68  MET H C   1 
ATOM 7590  O O   . MET H 3 42  ? 46.63300  17.11000  -4.26700  1.000 134.15958 ?  68  MET H O   1 
ATOM 7591  C CB  . MET H 3 42  ? 44.39000  15.03800  -2.65200  1.000 135.68434 ?  68  MET H CB  1 
ATOM 7592  C CG  . MET H 3 42  ? 45.63400  14.75100  -1.82900  1.000 134.72054 ?  68  MET H CG  1 
ATOM 7593  S SD  . MET H 3 42  ? 45.34500  13.58000  -0.49300  1.000 141.32799 ?  68  MET H SD  1 
ATOM 7594  C CE  . MET H 3 42  ? 46.50100  14.17700  0.73900   1.000 134.64027 ?  68  MET H CE  1 
ATOM 7595  N N   . CYS H 3 43  ? 44.88000  17.93800  -3.11500  1.000 142.33946 ?  69  CYS H N   1 
ATOM 7596  C CA  . CYS H 3 43  ? 45.54700  19.13300  -2.63100  1.000 129.89910 ?  69  CYS H CA  1 
ATOM 7597  C C   . CYS H 3 43  ? 45.93500  18.91300  -1.17500  1.000 129.85128 ?  69  CYS H C   1 
ATOM 7598  O O   . CYS H 3 43  ? 45.24700  18.20800  -0.43400  1.000 141.76649 ?  69  CYS H O   1 
ATOM 7599  C CB  . CYS H 3 43  ? 44.61500  20.34600  -2.72600  1.000 134.46348 ?  69  CYS H CB  1 
ATOM 7600  S SG  . CYS H 3 43  ? 44.29700  20.95800  -4.40600  1.000 177.13219 ?  69  CYS H SG  1 
ATOM 7601  N N   . ILE H 3 44  ? 47.05000  19.51400  -0.77100  1.000 128.90817 ?  70  ILE H N   1 
ATOM 7602  C CA  . ILE H 3 44  ? 47.47300  19.51200  0.62500   1.000 129.07887 ?  70  ILE H CA  1 
ATOM 7603  C C   . ILE H 3 44  ? 47.69300  20.95400  1.05100   1.000 128.72038 ?  70  ILE H C   1 
ATOM 7604  O O   . ILE H 3 44  ? 48.58900  21.62900  0.53100   1.000 128.16742 ?  70  ILE H O   1 
ATOM 7605  C CB  . ILE H 3 44  ? 48.74300  18.67600  0.85800   1.000 129.01820 ?  70  ILE H CB  1 
ATOM 7606  C CG1 . ILE H 3 44  ? 48.56100  17.25300  0.32200   1.000 129.86183 ?  70  ILE H CG1 1 
ATOM 7607  C CG2 . ILE H 3 44  ? 49.09600  18.65700  2.33800   1.000 129.49482 ?  70  ILE H CG2 1 
ATOM 7608  C CD1 . ILE H 3 44  ? 49.65900  16.29900  0.73800   1.000 130.20222 ?  70  ILE H CD1 1 
ATOM 7609  N N   . ALA H 3 45  ? 46.89300  21.41800  2.00500   1.000 145.08509 ?  71  ALA H N   1 
ATOM 7610  C CA  . ALA H 3 45  ? 46.93800  22.81200  2.40900   1.000 136.75314 ?  71  ALA H CA  1 
ATOM 7611  C C   . ALA H 3 45  ? 48.18800  23.08800  3.23900   1.000 137.75107 ?  71  ALA H C   1 
ATOM 7612  O O   . ALA H 3 45  ? 48.78100  22.18900  3.84500   1.000 140.72549 ?  71  ALA H O   1 
ATOM 7613  C CB  . ALA H 3 45  ? 45.68300  23.18100  3.20300   1.000 133.03247 ?  71  ALA H CB  1 
ATOM 7614  N N   . GLU H 3 46  ? 48.59900  24.35900  3.23700   1.000 135.25221 ?  72  GLU H N   1 
ATOM 7615  C CA  . GLU H 3 46  ? 49.84300  24.75200  3.89200   1.000 131.64393 ?  72  GLU H CA  1 
ATOM 7616  C C   . GLU H 3 46  ? 49.87300  24.32800  5.35700   1.000 140.65501 ?  72  GLU H C   1 
ATOM 7617  O O   . GLU H 3 46  ? 50.92500  23.93200  5.87500   1.000 151.75319 ?  72  GLU H O   1 
ATOM 7618  C CB  . GLU H 3 46  ? 50.05800  26.25900  3.74000   1.000 136.72660 ?  72  GLU H CB  1 
ATOM 7619  C CG  . GLU H 3 46  ? 51.32100  26.77500  4.40000   1.000 150.63025 ?  72  GLU H CG  1 
ATOM 7620  C CD  . GLU H 3 46  ? 52.47300  26.91200  3.42700   1.000 168.56487 ?  72  GLU H CD  1 
ATOM 7621  O OE1 . GLU H 3 46  ? 52.25500  26.71600  2.21200   1.000 175.23019 ?  72  GLU H OE1 1 
ATOM 7622  O OE2 . GLU H 3 46  ? 53.59900  27.20300  3.88000   1.000 164.14507 ?  72  GLU H OE2 1 
ATOM 7623  N N   . ILE H 3 47  ? 48.72600  24.39000  6.04000   1.000 134.18823 ?  73  ILE H N   1 
ATOM 7624  C CA  . ILE H 3 47  ? 48.67700  24.02200  7.45100   1.000 138.66240 ?  73  ILE H CA  1 
ATOM 7625  C C   . ILE H 3 47  ? 48.78700  22.52200  7.67400   1.000 135.51070 ?  73  ILE H C   1 
ATOM 7626  O O   . ILE H 3 47  ? 49.05000  22.09100  8.80400   1.000 152.34820 ?  73  ILE H O   1 
ATOM 7627  C CB  . ILE H 3 47  ? 47.40600  24.56000  8.14100   1.000 143.15846 ?  73  ILE H CB  1 
ATOM 7628  C CG1 . ILE H 3 47  ? 46.20000  23.67300  7.82000   1.000 137.85038 ?  73  ILE H CG1 1 
ATOM 7629  C CG2 . ILE H 3 47  ? 47.13900  25.99700  7.72300   1.000 138.87249 ?  73  ILE H CG2 1 
ATOM 7630  C CD1 . ILE H 3 47  ? 45.02700  23.87700  8.75500   1.000 159.02560 ?  73  ILE H CD1 1 
ATOM 7631  N N   . ASP H 3 48  ? 48.59700  21.71500  6.63200   1.000 133.70140 ?  74  ASP H N   1 
ATOM 7632  C CA  . ASP H 3 48  ? 48.69000  20.26600  6.73800   1.000 133.51123 ?  74  ASP H CA  1 
ATOM 7633  C C   . ASP H 3 48  ? 50.02200  19.72100  6.23900   1.000 132.23255 ?  74  ASP H C   1 
ATOM 7634  O O   . ASP H 3 48  ? 50.19400  18.50000  6.16400   1.000 132.12273 ?  74  ASP H O   1 
ATOM 7635  C CB  . ASP H 3 48  ? 47.52700  19.59800  6.00100   1.000 140.86632 ?  74  ASP H CB  1 
ATOM 7636  C CG  . ASP H 3 48  ? 46.18800  19.88500  6.64800   1.000 155.44117 ?  74  ASP H CG  1 
ATOM 7637  O OD1 . ASP H 3 48  ? 46.14000  19.97900  7.89300   1.000 137.83079 ?  74  ASP H OD1 1 
ATOM 7638  O OD2 . ASP H 3 48  ? 45.18400  20.01200  5.91600   1.000 163.01955 ?  74  ASP H OD2 1 
ATOM 7639  N N   . LEU H 3 49  ? 50.94400  20.62700  5.92800   1.000 131.76278 ?  75  LEU H N   1 
ATOM 7640  C CA  . LEU H 3 49  ? 52.30300  20.20400  5.51800   1.000 131.11246 ?  75  LEU H CA  1 
ATOM 7641  C C   . LEU H 3 49  ? 53.20600  20.33200  6.74500   1.000 132.46179 ?  75  LEU H C   1 
ATOM 7642  O O   . LEU H 3 49  ? 53.70100  21.44100  6.99700   1.000 133.38299 ?  75  LEU H O   1 
ATOM 7643  C CB  . LEU H 3 49  ? 52.77300  21.10700  4.37700   1.000 130.42447 ?  75  LEU H CB  1 
ATOM 7644  C CG  . LEU H 3 49  ? 52.01800  20.94800  3.06000   1.000 129.32887 ?  75  LEU H CG  1 
ATOM 7645  C CD1 . LEU H 3 49  ? 52.01000  22.25200  2.28200   1.000 129.25598 ?  75  LEU H CD1 1 
ATOM 7646  C CD2 . LEU H 3 49  ? 52.62600  19.83900  2.21900   1.000 128.86377 ?  75  LEU H CD2 1 
ATOM 7647  N N   . ILE H 3 50  ? 53.39300  19.24900  7.48200   1.000 132.95176 ?  76  ILE H N   1 
ATOM 7648  C CA  . ILE H 3 50  ? 54.20200  19.28200  8.67900   1.000 136.54865 ?  76  ILE H CA  1 
ATOM 7649  C C   . ILE H 3 50  ? 55.36900  18.33900  8.54600   1.000 138.92293 ?  76  ILE H C   1 
ATOM 7650  O O   . ILE H 3 50  ? 55.19400  17.18900  8.18000   1.000 133.41776 ?  76  ILE H O   1 
ATOM 7651  C CB  . ILE H 3 50  ? 53.37600  18.83700  9.87700   1.000 143.61827 ?  76  ILE H CB  1 
ATOM 7652  C CG1 . ILE H 3 50  ? 52.09700  19.66700  9.96900   1.000 136.79001 ?  76  ILE H CG1 1 
ATOM 7653  C CG2 . ILE H 3 50  ? 54.19100  18.96200  11.15300  1.000 154.14989 ?  76  ILE H CG2 1 
ATOM 7654  C CD1 . ILE H 3 50  ? 50.84800  18.88400  9.63900   1.000 136.50701 ?  76  ILE H CD1 1 
ATOM 7655  N N   . PRO H 3 51  ? 56.57400  18.82200  8.84300   1.000 134.93161 ?  77  PRO H N   1 
ATOM 7656  C CA  . PRO H 3 51  ? 56.87200  20.24200  9.00700   1.000 136.12749 ?  77  PRO H CA  1 
ATOM 7657  C C   . PRO H 3 51  ? 56.97500  20.94500  7.67600   1.000 135.10562 ?  77  PRO H C   1 
ATOM 7658  O O   . PRO H 3 51  ? 57.29500  20.31000  6.68300   1.000 134.33442 ?  77  PRO H O   1 
ATOM 7659  C CB  . PRO H 3 51  ? 58.23400  20.22300  9.67100   1.000 137.72116 ?  77  PRO H CB  1 
ATOM 7660  C CG  . PRO H 3 51  ? 58.86900  18.97400  9.17900   1.000 136.53913 ?  77  PRO H CG  1 
ATOM 7661  C CD  . PRO H 3 51  ? 57.75500  17.97800  9.07900   1.000 135.27122 ?  77  PRO H CD  1 
ATOM 7662  N N   . ARG H 3 52  ? 56.72400  22.24400  7.65000   1.000 140.22398 ?  78  ARG H N   1 
ATOM 7663  C CA  . ARG H 3 52  ? 56.72400  22.97200  6.39100   1.000 139.54645 ?  78  ARG H CA  1 
ATOM 7664  C C   . ARG H 3 52  ? 58.03200  22.82900  5.67900   1.000 147.99635 ?  78  ARG H C   1 
ATOM 7665  O O   . ARG H 3 52  ? 58.08700  22.90400  4.46000   1.000 141.35652 ?  78  ARG H O   1 
ATOM 7666  C CB  . ARG H 3 52  ? 56.46000  24.44900  6.63700   1.000 141.31014 ?  78  ARG H CB  1 
ATOM 7667  C CG  . ARG H 3 52  ? 55.10900  24.93100  6.14400   1.000 171.40819 ?  78  ARG H CG  1 
ATOM 7668  C CD  . ARG H 3 52  ? 54.75500  26.25900  6.79000   1.000 181.01063 ?  78  ARG H CD  1 
ATOM 7669  N NE  . ARG H 3 52  ? 53.31500  26.47500  6.85300   1.000 174.61818 ?  78  ARG H NE  1 
ATOM 7670  C CZ  . ARG H 3 52  ? 52.51800  25.93500  7.76600   1.000 150.87936 ?  78  ARG H CZ  1 
ATOM 7671  N NH1 . ARG H 3 52  ? 53.01900  25.14100  8.70100   1.000 161.61624 ?  78  ARG H NH1 1 
ATOM 7672  N NH2 . ARG H 3 52  ? 51.21800  26.18900  7.74600   1.000 175.70562 ?  78  ARG H NH2 1 
ATOM 7673  N N   . ASP H 3 53  ? 59.09400  22.62700  6.43300   1.000 151.09085 ?  79  ASP H N   1 
ATOM 7674  C CA  . ASP H 3 53  ? 60.40800  22.53800  5.83400   1.000 138.67248 ?  79  ASP H CA  1 
ATOM 7675  C C   . ASP H 3 53  ? 60.66400  21.15900  5.25500   1.000 137.15782 ?  79  ASP H C   1 
ATOM 7676  O O   . ASP H 3 53  ? 61.58900  20.98500  4.47300   1.000 137.82184 ?  79  ASP H O   1 
ATOM 7677  C CB  . ASP H 3 53  ? 61.45600  22.89300  6.87500   1.000 141.33608 ?  79  ASP H CB  1 
ATOM 7678  C CG  . ASP H 3 53  ? 60.96200  23.92400  7.86600   1.000 149.38858 ?  79  ASP H CG  1 
ATOM 7679  O OD1 . ASP H 3 53  ? 60.08700  23.59000  8.69000   1.000 153.98518 ?  79  ASP H OD1 1 
ATOM 7680  O OD2 . ASP H 3 53  ? 61.44600  25.07200  7.81800   1.000 158.39363 ?  79  ASP H OD2 1 
ATOM 7681  N N   . ARG H 3 54  ? 59.85200  20.18000  5.62900   1.000 137.93525 ?  80  ARG H N   1 
ATOM 7682  C CA  . ARG H 3 54  ? 59.98000  18.84200  5.06900   1.000 134.05940 ?  80  ARG H CA  1 
ATOM 7683  C C   . ARG H 3 54  ? 58.73300  18.06100  5.36300   1.000 142.52534 ?  80  ARG H C   1 
ATOM 7684  O O   . ARG H 3 54  ? 58.72900  17.19100  6.22000   1.000 149.37482 ?  80  ARG H O   1 
ATOM 7685  C CB  . ARG H 3 54  ? 61.17200  18.11400  5.65300   1.000 135.17634 ?  80  ARG H CB  1 
ATOM 7686  C CG  . ARG H 3 54  ? 61.75300  17.04200  4.75200   1.000 135.08896 ?  80  ARG H CG  1 
ATOM 7687  C CD  . ARG H 3 54  ? 62.92700  16.35900  5.43000   1.000 136.38789 ?  80  ARG H CD  1 
ATOM 7688  N NE  . ARG H 3 54  ? 63.14300  15.00500  4.93300   1.000 136.30463 ?  80  ARG H NE  1 
ATOM 7689  C CZ  . ARG H 3 54  ? 62.57200  13.92300  5.44800   1.000 135.73738 ?  80  ARG H CZ  1 
ATOM 7690  N NH1 . ARG H 3 54  ? 61.74600  14.03500  6.47600   1.000 135.18856 ?  80  ARG H NH1 1 
ATOM 7691  N NH2 . ARG H 3 54  ? 62.82600  12.73000  4.93400   1.000 136.21438 ?  80  ARG H NH2 1 
ATOM 7692  N N   . PRO H 3 55  ? 57.65800  18.37100  4.65200   1.000 134.09208 ?  81  PRO H N   1 
ATOM 7693  C CA  . PRO H 3 55  ? 56.39300  17.68700  4.87700   1.000 112.16050 ?  81  PRO H CA  1 
ATOM 7694  C C   . PRO H 3 55  ? 56.56200  16.18700  4.88000   1.000 113.03993 ?  81  PRO H C   1 
ATOM 7695  O O   . PRO H 3 55  ? 57.05600  15.62700  3.91000   1.000 112.97448 ?  81  PRO H O   1 
ATOM 7696  C CB  . PRO H 3 55  ? 55.58300  18.10100  3.66900   1.000 121.62665 ?  81  PRO H CB  1 
ATOM 7697  C CG  . PRO H 3 55  ? 56.07800  19.46600  3.35500   1.000 134.65103 ?  81  PRO H CG  1 
ATOM 7698  C CD  . PRO H 3 55  ? 57.55100  19.40200  3.61100   1.000 148.32910 ?  81  PRO H CD  1 
ATOM 7699  N N   . PHE H 3 56  ? 56.13900  15.53900  5.95300   1.000 114.22135 ?  82  PHE H N   1 
ATOM 7700  C CA  . PHE H 3 56  ? 56.30300  14.10300  6.06700   1.000 120.77289 ?  82  PHE H CA  1 
ATOM 7701  C C   . PHE H 3 56  ? 55.46100  13.41400  5.04100   1.000 117.32861 ?  82  PHE H C   1 
ATOM 7702  O O   . PHE H 3 56  ? 55.80400  12.35000  4.54800   1.000 117.99676 ?  82  PHE H O   1 
ATOM 7703  C CB  . PHE H 3 56  ? 55.92800  13.62200  7.47000   1.000 117.98345 ?  82  PHE H CB  1 
ATOM 7704  C CG  . PHE H 3 56  ? 54.45600  13.55900  7.72900   1.000 119.76532 ?  82  PHE H CG  1 
ATOM 7705  C CD1 . PHE H 3 56  ? 53.74200  12.40800  7.46400   1.000 144.40126 ?  82  PHE H CD1 1 
ATOM 7706  C CD2 . PHE H 3 56  ? 53.79300  14.64300  8.26300   1.000 119.73427 ?  82  PHE H CD2 1 
ATOM 7707  C CE1 . PHE H 3 56  ? 52.38700  12.34800  7.70900   1.000 127.77473 ?  82  PHE H CE1 1 
ATOM 7708  C CE2 . PHE H 3 56  ? 52.44100  14.59300  8.51200   1.000 122.65648 ?  82  PHE H CE2 1 
ATOM 7709  C CZ  . PHE H 3 56  ? 51.73600  13.44200  8.23600   1.000 125.79885 ?  82  PHE H CZ  1 
ATOM 7710  N N   . VAL H 3 57  ? 54.34500  14.02800  4.71800   1.000 124.38681 ?  83  VAL H N   1 
ATOM 7711  C CA  . VAL H 3 57  ? 53.43900  13.41100  3.75600   1.000 132.97289 ?  83  VAL H CA  1 
ATOM 7712  C C   . VAL H 3 57  ? 54.08200  13.31800  2.37500   1.000 134.38070 ?  83  VAL H C   1 
ATOM 7713  O O   . VAL H 3 57  ? 53.84600  12.35200  1.63700   1.000 133.11290 ?  83  VAL H O   1 
ATOM 7714  C CB  . VAL H 3 57  ? 52.08500  14.15100  3.74300   1.000 122.89404 ?  83  VAL H CB  1 
ATOM 7715  C CG1 . VAL H 3 57  ? 52.27700  15.62100  3.41300   1.000 121.08930 ?  83  VAL H CG1 1 
ATOM 7716  C CG2 . VAL H 3 57  ? 51.12300  13.50300  2.76800   1.000 126.01671 ?  83  VAL H CG2 1 
ATOM 7717  N N   . CYS H 3 58  ? 54.91400  14.29600  2.00600   1.000 118.28712 ?  84  CYS H N   1 
ATOM 7718  C CA  . CYS H 3 58  ? 55.66100  14.23100  0.75500   1.000 116.63295 ?  84  CYS H CA  1 
ATOM 7719  C C   . CYS H 3 58  ? 56.93400  13.40000  0.86400   1.000 133.66053 ?  84  CYS H C   1 
ATOM 7720  O O   . CYS H 3 58  ? 57.43400  12.92300  -0.16100  1.000 137.76783 ?  84  CYS H O   1 
ATOM 7721  C CB  . CYS H 3 58  ? 56.02400  15.63800  0.27600   1.000 132.89959 ?  84  CYS H CB  1 
ATOM 7722  S SG  . CYS H 3 58  ? 54.65200  16.80000  0.11800   1.000 144.17566 ?  84  CYS H SG  1 
ATOM 7723  N N   . ALA H 3 59  ? 57.47200  13.23400  2.07400   1.000 150.56986 ?  85  ALA H N   1 
ATOM 7724  C CA  . ALA H 3 59  ? 58.73200  12.55300  2.36000   1.000 150.58868 ?  85  ALA H CA  1 
ATOM 7725  C C   . ALA H 3 59  ? 58.75900  11.16000  1.74000   1.000 170.53851 ?  85  ALA H C   1 
ATOM 7726  O O   . ALA H 3 59  ? 57.69400  10.61500  1.42000   1.000 151.52506 ?  85  ALA H O   1 
ATOM 7727  C CB  . ALA H 3 59  ? 58.93900  12.46200  3.87500   1.000 139.07131 ?  85  ALA H CB  1 
ATOM 7728  N N   . PRO H 3 60  ? 59.95900  10.55900  1.52100   1.000 201.27914 ?  86  PRO H N   1 
ATOM 7729  C CA  . PRO H 3 60  ? 60.01700  9.19700   0.96600   1.000 200.70379 ?  86  PRO H CA  1 
ATOM 7730  C C   . PRO H 3 60  ? 59.03800  8.26300   1.65800   1.000 199.86320 ?  86  PRO H C   1 
ATOM 7731  O O   . PRO H 3 60  ? 59.16300  7.96600   2.85000   1.000 198.92132 ?  86  PRO H O   1 
ATOM 7732  C CB  . PRO H 3 60  ? 61.47100  8.78100   1.21600   1.000 203.78593 ?  86  PRO H CB  1 
ATOM 7733  C CG  . PRO H 3 60  ? 62.22600  10.06900  1.15300   1.000 186.72364 ?  86  PRO H CG  1 
ATOM 7734  C CD  . PRO H 3 60  ? 61.30600  11.13400  1.70300   1.000 185.80106 ?  86  PRO H CD  1 
ATOM 7735  N N   . SER H 3 61  ? 58.05500  7.80100   0.89100   1.000 208.71711 ?  87  SER H N   1 
ATOM 7736  C CA  . SER H 3 61  ? 56.85200  7.14800   1.39700   1.000 209.91151 ?  87  SER H CA  1 
ATOM 7737  C C   . SER H 3 61  ? 56.63600  5.79100   0.73900   1.000 221.27955 ?  87  SER H C   1 
ATOM 7738  O O   . SER H 3 61  ? 55.57000  5.50200   0.19300   1.000 212.73061 ?  87  SER H O   1 
ATOM 7739  C CB  . SER H 3 61  ? 55.62800  8.04800   1.26300   1.000 188.25359 ?  87  SER H CB  1 
ATOM 7740  O OG  . SER H 3 61  ? 55.89000  9.34500   1.77000   1.000 170.25523 ?  87  SER H OG  1 
ATOM 7741  N N   . SER H 3 62  ? 57.65600  4.93900   0.77300   1.000 256.87126 ?  88  SER H N   1 
ATOM 7742  C CA  . SER H 3 62  ? 57.52400  3.57100   0.28000   1.000 258.16929 ?  88  SER H CA  1 
ATOM 7743  C C   . SER H 3 62  ? 57.05200  2.76000   1.47900   1.000 258.77682 ?  88  SER H C   1 
ATOM 7744  O O   . SER H 3 62  ? 57.85000  2.34900   2.32600   1.000 256.31325 ?  88  SER H O   1 
ATOM 7745  C CB  . SER H 3 62  ? 58.85900  3.05800   -0.24700  1.000 252.12752 ?  88  SER H CB  1 
ATOM 7746  O OG  . SER H 3 62  ? 59.91900  3.39200   0.63200   1.000 244.34328 ?  88  SER H OG  1 
ATOM 7747  N N   . LYS H 3 63  ? 55.74200  2.53100   1.54700   1.000 237.39157 ?  89  LYS H N   1 
ATOM 7748  C CA  . LYS H 3 63  ? 55.10800  1.88500   2.68400   1.000 219.16673 ?  89  LYS H CA  1 
ATOM 7749  C C   . LYS H 3 63  ? 55.05600  0.37100   2.49700   1.000 216.71335 ?  89  LYS H C   1 
ATOM 7750  O O   . LYS H 3 63  ? 55.43300  -0.17300  1.45800   1.000 221.53647 ?  89  LYS H O   1 
ATOM 7751  C CB  . LYS H 3 63  ? 53.68800  2.42900   2.85500   1.000 203.19876 ?  89  LYS H CB  1 
ATOM 7752  C CG  . LYS H 3 63  ? 53.61300  3.91900   3.16800   1.000 191.76703 ?  89  LYS H CG  1 
ATOM 7753  C CD  . LYS H 3 63  ? 52.24100  4.48900   2.82200   1.000 183.59239 ?  89  LYS H CD  1 
ATOM 7754  C CE  . LYS H 3 63  ? 51.83600  4.12600   1.40000   1.000 195.92743 ?  89  LYS H CE  1 
ATOM 7755  N NZ  . LYS H 3 63  ? 50.55400  4.76700   0.99500   1.000 188.24598 ?  89  LYS H NZ  1 
ATOM 7756  N N   . SER H 3 66  ? 53.03400  -2.06800  -0.53100  1.000 246.18922 ?  92  SER H N   1 
ATOM 7757  C CA  . SER H 3 66  ? 52.84600  -1.29800  -1.75200  1.000 239.71832 ?  92  SER H CA  1 
ATOM 7758  C C   . SER H 3 66  ? 54.13500  -0.56900  -2.10000  1.000 235.75334 ?  92  SER H C   1 
ATOM 7759  O O   . SER H 3 66  ? 54.71000  0.12200   -1.25300  1.000 230.38291 ?  92  SER H O   1 
ATOM 7760  C CB  . SER H 3 66  ? 51.70400  -0.29200  -1.58700  1.000 230.78720 ?  92  SER H CB  1 
ATOM 7761  O OG  . SER H 3 66  ? 51.91900  0.54300   -0.46300  1.000 227.37502 ?  92  SER H OG  1 
ATOM 7762  N N   . VAL H 3 67  ? 54.58500  -0.71900  -3.34200  1.000 237.68364 ?  93  VAL H N   1 
ATOM 7763  C CA  . VAL H 3 67  ? 55.73200  0.04200   -3.81800  1.000 233.89949 ?  93  VAL H CA  1 
ATOM 7764  C C   . VAL H 3 67  ? 55.16700  1.41100   -4.15700  1.000 225.42560 ?  93  VAL H C   1 
ATOM 7765  O O   . VAL H 3 67  ? 54.78100  1.67800   -5.30000  1.000 225.60006 ?  93  VAL H O   1 
ATOM 7766  C CB  . VAL H 3 67  ? 56.38300  -0.62500  -5.04200  1.000 223.77754 ?  93  VAL H CB  1 
ATOM 7767  C CG1 . VAL H 3 67  ? 57.73000  0.02100   -5.34800  1.000 222.80267 ?  93  VAL H CG1 1 
ATOM 7768  C CG2 . VAL H 3 67  ? 56.52800  -2.12500  -4.81500  1.000 218.16515 ?  93  VAL H CG2 1 
ATOM 7769  N N   . THR H 3 68  ? 55.10700  2.27900   -3.15000  1.000 214.04858 ?  94  THR H N   1 
ATOM 7770  C CA  . THR H 3 68  ? 54.35000  3.51800   -3.22400  1.000 209.57369 ?  94  THR H CA  1 
ATOM 7771  C C   . THR H 3 68  ? 55.25200  4.68100   -3.61100  1.000 200.53146 ?  94  THR H C   1 
ATOM 7772  O O   . THR H 3 68  ? 56.30000  4.90200   -2.99600  1.000 213.63308 ?  94  THR H O   1 
ATOM 7773  C CB  . THR H 3 68  ? 53.69300  3.80100   -1.87300  1.000 214.72878 ?  94  THR H CB  1 
ATOM 7774  O OG1 . THR H 3 68  ? 52.85500  2.69900   -1.50500  1.000 221.67606 ?  94  THR H OG1 1 
ATOM 7775  C CG2 . THR H 3 68  ? 52.84700  5.05600   -1.95200  1.000 206.99388 ?  94  THR H CG2 1 
ATOM 7776  N N   . THR H 3 69  ? 54.83600  5.41500   -4.63800  1.000 202.42731 ?  95  THR H N   1 
ATOM 7777  C CA  . THR H 3 69  ? 55.59500  6.53000   -5.19100  1.000 200.50026 ?  95  THR H CA  1 
ATOM 7778  C C   . THR H 3 69  ? 54.76100  7.78400   -4.95700  1.000 177.63651 ?  95  THR H C   1 
ATOM 7779  O O   . THR H 3 69  ? 53.79200  8.03800   -5.67900  1.000 175.95628 ?  95  THR H O   1 
ATOM 7780  C CB  . THR H 3 69  ? 55.84700  6.31400   -6.68000  1.000 203.58962 ?  95  THR H CB  1 
ATOM 7781  O OG1 . THR H 3 69  ? 56.44100  5.02700   -6.88700  1.000 203.36225 ?  95  THR H OG1 1 
ATOM 7782  C CG2 . THR H 3 69  ? 56.77400  7.39100   -7.22300  1.000 201.83907 ?  95  THR H CG2 1 
ATOM 7783  N N   . THR H 3 70  ? 55.14300  8.56800   -3.95400  1.000 165.08848 ?  96  THR H N   1 
ATOM 7784  C CA  . THR H 3 70  ? 54.42100  9.77500   -3.57700  1.000 136.65862 ?  96  THR H CA  1 
ATOM 7785  C C   . THR H 3 70  ? 55.19700  10.98400  -4.07500  1.000 142.27508 ?  96  THR H C   1 
ATOM 7786  O O   . THR H 3 70  ? 56.39400  11.11500  -3.80000  1.000 168.00470 ?  96  THR H O   1 
ATOM 7787  C CB  . THR H 3 70  ? 54.26700  9.85400   -2.05900  1.000 143.82907 ?  96  THR H CB  1 
ATOM 7788  O OG1 . THR H 3 70  ? 55.56200  9.97400   -1.45600  1.000 187.74841 ?  96  THR H OG1 1 
ATOM 7789  C CG2 . THR H 3 70  ? 53.58100  8.60900   -1.52900  1.000 165.35769 ?  96  THR H CG2 1 
ATOM 7790  N N   . TYR H 3 71  ? 54.51700  11.85900  -4.80700  1.000 142.86092 ?  97  TYR H N   1 
ATOM 7791  C CA  . TYR H 3 71  ? 55.13700  13.04500  -5.37000  1.000 153.98495 ?  97  TYR H CA  1 
ATOM 7792  C C   . TYR H 3 71  ? 54.44200  14.29000  -4.84000  1.000 138.75131 ?  97  TYR H C   1 
ATOM 7793  O O   . TYR H 3 71  ? 53.23800  14.28200  -4.56600  1.000 141.77485 ?  97  TYR H O   1 
ATOM 7794  C CB  . TYR H 3 71  ? 55.04300  13.02200  -6.90000  1.000 147.39415 ?  97  TYR H CB  1 
ATOM 7795  C CG  . TYR H 3 71  ? 55.87300  14.07800  -7.59100  1.000 175.04166 ?  97  TYR H CG  1 
ATOM 7796  C CD1 . TYR H 3 71  ? 57.23700  14.18200  -7.35000  1.000 202.50600 ?  97  TYR H CD1 1 
ATOM 7797  C CD2 . TYR H 3 71  ? 55.29700  14.96300  -8.49200  1.000 150.47228 ?  97  TYR H CD2 1 
ATOM 7798  C CE1 . TYR H 3 71  ? 58.00400  15.14200  -7.98400  1.000 186.89553 ?  97  TYR H CE1 1 
ATOM 7799  C CE2 . TYR H 3 71  ? 56.05700  15.92500  -9.13200  1.000 178.98336 ?  97  TYR H CE2 1 
ATOM 7800  C CZ  . TYR H 3 71  ? 57.41000  16.01100  -8.87300  1.000 192.13406 ?  97  TYR H CZ  1 
ATOM 7801  O OH  . TYR H 3 71  ? 58.17100  16.96800  -9.50500  1.000 175.75256 ?  97  TYR H OH  1 
ATOM 7802  N N   . CYS H 3 72  ? 55.21500  15.36100  -4.69900  1.000 152.56886 ?  98  CYS H N   1 
ATOM 7803  C CA  . CYS H 3 72  ? 54.69100  16.66600  -4.33600  1.000 153.67349 ?  98  CYS H CA  1 
ATOM 7804  C C   . CYS H 3 72  ? 55.31900  17.69900  -5.25500  1.000 153.18389 ?  98  CYS H C   1 
ATOM 7805  O O   . CYS H 3 72  ? 56.52200  17.64500  -5.53000  1.000 172.64641 ?  98  CYS H O   1 
ATOM 7806  C CB  . CYS H 3 72  ? 55.01800  17.00500  -2.87700  1.000 171.02021 ?  98  CYS H CB  1 
ATOM 7807  S SG  . CYS H 3 72  ? 53.83800  16.34300  -1.68400  1.000 167.59332 ?  98  CYS H SG  1 
ATOM 7808  N N   . CYS H 3 73  ? 54.50900  18.64500  -5.72100  1.000 144.77056 ?  99  CYS H N   1 
ATOM 7809  C CA  . CYS H 3 73  ? 54.98800  19.65800  -6.64900  1.000 149.92366 ?  99  CYS H CA  1 
ATOM 7810  C C   . CYS H 3 73  ? 54.14400  20.91500  -6.49800  1.000 148.72047 ?  99  CYS H C   1 
ATOM 7811  O O   . CYS H 3 73  ? 53.09700  20.91000  -5.84600  1.000 143.76279 ?  99  CYS H O   1 
ATOM 7812  C CB  . CYS H 3 73  ? 55.00800  19.13100  -8.09000  1.000 153.64303 ?  99  CYS H CB  1 
ATOM 7813  S SG  . CYS H 3 73  ? 53.51900  18.22900  -8.56900  1.000 160.79479 ?  99  CYS H SG  1 
ATOM 7814  N N   . ASN H 3 74  ? 54.61700  22.00300  -7.11500  1.000 153.98846 ?  100 ASN H N   1 
ATOM 7815  C CA  . ASN H 3 74  ? 53.97900  23.30900  -6.97600  1.000 154.24117 ?  100 ASN H CA  1 
ATOM 7816  C C   . ASN H 3 74  ? 53.70400  23.97600  -8.32000  1.000 157.97962 ?  100 ASN H C   1 
ATOM 7817  O O   . ASN H 3 74  ? 53.45400  25.18600  -8.36700  1.000 160.37899 ?  100 ASN H O   1 
ATOM 7818  C CB  . ASN H 3 74  ? 54.76800  24.23300  -6.04200  1.000 159.30410 ?  100 ASN H CB  1 
ATOM 7819  C CG  . ASN H 3 74  ? 56.23200  24.33400  -6.41600  1.000 164.70406 ?  100 ASN H CG  1 
ATOM 7820  O OD1 . ASN H 3 74  ? 56.64900  23.88200  -7.48200  1.000 167.67768 ?  100 ASN H OD1 1 
ATOM 7821  N ND2 . ASN H 3 74  ? 57.02500  24.92900  -5.53200  1.000 168.08035 ?  100 ASN H ND2 1 
ATOM 7822  N N   . GLN H 3 75  ? 53.75900  23.22000  -9.41100  1.000 159.14320 ?  101 GLN H N   1 
ATOM 7823  C CA  . GLN H 3 75  ? 53.27300  23.68700  -10.70000 1.000 163.26739 ?  101 GLN H CA  1 
ATOM 7824  C C   . GLN H 3 75  ? 51.80800  23.30000  -10.85100 1.000 161.07799 ?  101 GLN H C   1 
ATOM 7825  O O   . GLN H 3 75  ? 51.34200  22.32400  -10.25900 1.000 154.74307 ?  101 GLN H O   1 
ATOM 7826  C CB  . GLN H 3 75  ? 54.09300  23.08200  -11.84100 1.000 180.62008 ?  101 GLN H CB  1 
ATOM 7827  C CG  . GLN H 3 75  ? 55.54600  23.53100  -11.86900 1.000 181.16910 ?  101 GLN H CG  1 
ATOM 7828  C CD  . GLN H 3 75  ? 56.35200  22.82800  -12.94200 1.000 192.70468 ?  101 GLN H CD  1 
ATOM 7829  O OE1 . GLN H 3 75  ? 56.51100  21.60800  -12.91500 1.000 194.20627 ?  101 GLN H OE1 1 
ATOM 7830  N NE2 . GLN H 3 75  ? 56.86800  23.59600  -13.89500 1.000 209.02783 ?  101 GLN H NE2 1 
ATOM 7831  N N   . ASP H 3 76  ? 51.07400  24.08700  -11.63200 1.000 165.49303 ?  102 ASP H N   1 
ATOM 7832  C CA  . ASP H 3 76  ? 49.65300  23.82000  -11.80900 1.000 160.25661 ?  102 ASP H CA  1 
ATOM 7833  C C   . ASP H 3 76  ? 49.45100  22.52000  -12.57900 1.000 153.70978 ?  102 ASP H C   1 
ATOM 7834  O O   . ASP H 3 76  ? 50.04900  22.31500  -13.64000 1.000 168.31607 ?  102 ASP H O   1 
ATOM 7835  C CB  . ASP H 3 76  ? 48.98100  24.97900  -12.54100 1.000 160.34899 ?  102 ASP H CB  1 
ATOM 7836  C CG  . ASP H 3 76  ? 48.77600  26.18800  -11.65100 1.000 161.54289 ?  102 ASP H CG  1 
ATOM 7837  O OD1 . ASP H 3 76  ? 49.69400  26.51700  -10.87100 1.000 174.86499 ?  102 ASP H OD1 1 
ATOM 7838  O OD2 . ASP H 3 76  ? 47.69400  26.80600  -11.72900 1.000 168.42276 ?  102 ASP H OD2 1 
ATOM 7839  N N   . HIS H 3 77  ? 48.59700  21.64600  -12.04000 1.000 147.82778 ?  103 HIS H N   1 
ATOM 7840  C CA  . HIS H 3 77  ? 48.26300  20.36600  -12.67000 1.000 146.83977 ?  103 HIS H CA  1 
ATOM 7841  C C   . HIS H 3 77  ? 49.50200  19.51000  -12.92500 1.000 149.29676 ?  103 HIS H C   1 
ATOM 7842  O O   . HIS H 3 77  ? 49.65100  18.89700  -13.98400 1.000 163.95101 ?  103 HIS H O   1 
ATOM 7843  C CB  . HIS H 3 77  ? 47.42500  20.55100  -13.93800 1.000 156.76023 ?  103 HIS H CB  1 
ATOM 7844  C CG  . HIS H 3 77  ? 46.22400  21.42300  -13.74300 1.000 157.74217 ?  103 HIS H CG  1 
ATOM 7845  N ND1 . HIS H 3 77  ? 45.00300  20.92800  -13.33500 1.000 143.91682 ?  103 HIS H ND1 1 
ATOM 7846  C CD2 . HIS H 3 77  ? 46.05700  22.75800  -13.89400 1.000 150.96855 ?  103 HIS H CD2 1 
ATOM 7847  C CE1 . HIS H 3 77  ? 44.13600  21.92100  -13.24600 1.000 144.09426 ?  103 HIS H CE1 1 
ATOM 7848  N NE2 . HIS H 3 77  ? 44.75000  23.04200  -13.57900 1.000 148.25058 ?  103 HIS H NE2 1 
ATOM 7849  N N   . CYS H 3 78  ? 50.39900  19.46600  -11.94100 1.000 155.53097 ?  104 CYS H N   1 
ATOM 7850  C CA  . CYS H 3 78  ? 51.63700  18.70600  -12.05600 1.000 151.16328 ?  104 CYS H CA  1 
ATOM 7851  C C   . CYS H 3 78  ? 51.49900  17.26900  -11.57200 1.000 147.40233 ?  104 CYS H C   1 
ATOM 7852  O O   . CYS H 3 78  ? 52.24000  16.39500  -12.03500 1.000 150.11546 ?  104 CYS H O   1 
ATOM 7853  C CB  . CYS H 3 78  ? 52.74900  19.40200  -11.26700 1.000 153.27611 ?  104 CYS H CB  1 
ATOM 7854  S SG  . CYS H 3 78  ? 52.37300  19.61100  -9.51100  1.000 155.06598 ?  104 CYS H SG  1 
ATOM 7855  N N   . ASN H 3 79  ? 50.57500  17.00300  -10.65000 1.000 142.99302 ?  105 ASN H N   1 
ATOM 7856  C CA  . ASN H 3 79  ? 50.41300  15.66600  -10.09100 1.000 138.71131 ?  105 ASN H CA  1 
ATOM 7857  C C   . ASN H 3 79  ? 49.61300  14.77300  -11.03100 1.000 154.87468 ?  105 ASN H C   1 
ATOM 7858  O O   . ASN H 3 79  ? 48.62400  14.15900  -10.62000 1.000 161.00649 ?  105 ASN H O   1 
ATOM 7859  C CB  . ASN H 3 79  ? 49.72200  15.75700  -8.72800  1.000 134.29066 ?  105 ASN H CB  1 
ATOM 7860  C CG  . ASN H 3 79  ? 48.57000  16.74600  -8.72200  1.000 133.29498 ?  105 ASN H CG  1 
ATOM 7861  O OD1 . ASN H 3 79  ? 48.40900  17.53400  -9.65400  1.000 135.72753 ?  105 ASN H OD1 1 
ATOM 7862  N ND2 . ASN H 3 79  ? 47.77000  16.71700  -7.66300  1.000 127.82979 ?  105 ASN H ND2 1 
ATOM 7863  N N   . LYS H 3 80  ? 50.03400  14.69800  -12.28900 1.000 191.28290 ?  106 LYS H N   1 
ATOM 7864  C CA  . LYS H 3 80  ? 49.34200  13.91300  -13.31100 1.000 192.66555 ?  106 LYS H CA  1 
ATOM 7865  C C   . LYS H 3 80  ? 50.07800  12.60500  -13.59800 1.000 193.83424 ?  106 LYS H C   1 
ATOM 7866  O O   . LYS H 3 80  ? 50.42700  12.30300  -14.73800 1.000 211.72431 ?  106 LYS H O   1 
ATOM 7867  C CB  . LYS H 3 80  ? 49.16300  14.73800  -14.58200 1.000 196.31886 ?  106 LYS H CB  1 
ATOM 7868  C CG  . LYS H 3 80  ? 48.38800  14.03800  -15.68800 1.000 207.26933 ?  106 LYS H CG  1 
ATOM 7869  C CD  . LYS H 3 80  ? 48.45000  14.80000  -17.00300 1.000 213.77870 ?  106 LYS H CD  1 
ATOM 7870  C CE  . LYS H 3 80  ? 47.60400  14.10600  -18.05900 1.000 213.33344 ?  106 LYS H CE  1 
ATOM 7871  N NZ  . LYS H 3 80  ? 46.14500  14.19000  -17.78000 1.000 217.35046 ?  106 LYS H NZ  1 
ATOM 7872  N N   . ILE H 3 81  ? 50.32000  11.82500  -12.54900 1.000 159.59963 ?  107 ILE H N   1 
ATOM 7873  C CA  . ILE H 3 81  ? 51.05700  10.57000  -12.69400 1.000 160.17439 ?  107 ILE H CA  1 
ATOM 7874  C C   . ILE H 3 81  ? 50.40900  9.48700   -11.84800 1.000 166.62126 ?  107 ILE H C   1 
ATOM 7875  O O   . ILE H 3 81  ? 50.82200  8.33000   -11.89600 1.000 157.21320 ?  107 ILE H O   1 
ATOM 7876  C CB  . ILE H 3 81  ? 52.55300  10.71200  -12.31600 1.000 176.03485 ?  107 ILE H CB  1 
ATOM 7877  C CG1 . ILE H 3 81  ? 52.70300  11.16000  -10.86000 1.000 170.34029 ?  107 ILE H CG1 1 
ATOM 7878  C CG2 . ILE H 3 81  ? 53.28500  11.65200  -13.27600 1.000 175.24475 ?  107 ILE H CG2 1 
ATOM 7879  C CD1 . ILE H 3 81  ? 54.13000  11.48000  -10.46400 1.000 174.85465 ?  107 ILE H CD1 1 
ATOM 7880  N N   . VAL I 4 5   ? 59.50900  18.76000  -6.37700  1.000 98.19897  ?  45  VAL I N   1 
ATOM 7881  C CA  . VAL I 4 5   ? 60.03200  19.68400  -5.37400  1.000 134.46404 ?  45  VAL I CA  1 
ATOM 7882  C C   . VAL I 4 5   ? 61.19600  19.07100  -4.60300  1.000 121.02335 ?  45  VAL I C   1 
ATOM 7883  O O   . VAL I 4 5   ? 61.05300  18.01800  -3.98200  1.000 136.31339 ?  45  VAL I O   1 
ATOM 7884  C CB  . VAL I 4 5   ? 58.92200  20.16900  -4.41400  1.000 131.28607 ?  45  VAL I CB  1 
ATOM 7885  C CG1 . VAL I 4 5   ? 59.52800  20.83900  -3.18900  1.000 117.61736 ?  45  VAL I CG1 1 
ATOM 7886  C CG2 . VAL I 4 5   ? 57.98100  21.12200  -5.12900  1.000 121.63713 ?  45  VAL I CG2 1 
ATOM 7887  N N   . LYS I 4 6   ? 62.35000  19.73300  -4.65300  1.000 124.59518 ?  46  LYS I N   1 
ATOM 7888  C CA  . LYS I 4 6   ? 63.50900  19.28200  -3.89400  1.000 131.41921 ?  46  LYS I CA  1 
ATOM 7889  C C   . LYS I 4 6   ? 63.29600  19.59900  -2.42000  1.000 128.47172 ?  46  LYS I C   1 
ATOM 7890  O O   . LYS I 4 6   ? 63.10800  20.76300  -2.04900  1.000 137.87117 ?  46  LYS I O   1 
ATOM 7891  C CB  . LYS I 4 6   ? 64.77000  19.97300  -4.40300  1.000 128.97227 ?  46  LYS I CB  1 
ATOM 7892  C CG  . LYS I 4 6   ? 66.04800  19.51100  -3.71700  1.000 123.09398 ?  46  LYS I CG  1 
ATOM 7893  C CD  . LYS I 4 6   ? 66.29300  18.02700  -3.93100  1.000 125.55299 ?  46  LYS I CD  1 
ATOM 7894  C CE  . LYS I 4 6   ? 66.82400  17.37000  -2.66700  1.000 121.86620 ?  46  LYS I CE  1 
ATOM 7895  N NZ  . LYS I 4 6   ? 68.08400  18.00300  -2.19200  1.000 136.33036 ?  46  LYS I NZ  1 
ATOM 7896  N N   . PHE I 4 7   ? 63.32000  18.57100  -1.58000  1.000 108.61308 ?  47  PHE I N   1 
ATOM 7897  C CA  . PHE I 4 7   ? 63.15300  18.85000  -0.16600  1.000 119.11916 ?  47  PHE I CA  1 
ATOM 7898  C C   . PHE I 4 7   ? 64.46800  18.66600  0.58500   1.000 123.88000 ?  47  PHE I C   1 
ATOM 7899  O O   . PHE I 4 7   ? 65.28000  17.80500  0.23100   1.000 116.73716 ?  47  PHE I O   1 
ATOM 7900  C CB  . PHE I 4 7   ? 62.07000  17.97200  0.47100   1.000 107.70801 ?  47  PHE I CB  1 
ATOM 7901  C CG  . PHE I 4 7   ? 60.68100  18.52000  0.31000   1.000 131.02005 ?  47  PHE I CG  1 
ATOM 7902  C CD1 . PHE I 4 7   ? 60.34200  19.74400  0.86400   1.000 121.69908 ?  47  PHE I CD1 1 
ATOM 7903  C CD2 . PHE I 4 7   ? 59.71800  17.81900  -0.39600  1.000 120.59111 ?  47  PHE I CD2 1 
ATOM 7904  C CE1 . PHE I 4 7   ? 59.07000  20.26000  0.71900   1.000 112.13612 ?  47  PHE I CE1 1 
ATOM 7905  C CE2 . PHE I 4 7   ? 58.44000  18.33000  -0.54200  1.000 125.63735 ?  47  PHE I CE2 1 
ATOM 7906  C CZ  . PHE I 4 7   ? 58.11700  19.55200  0.01700   1.000 122.79447 ?  47  PHE I CZ  1 
ATOM 7907  N N   . PRO I 4 8   ? 64.70400  19.47700  1.61600   1.000 108.62179 ?  48  PRO I N   1 
ATOM 7908  C CA  . PRO I 4 8   ? 65.93200  19.34500  2.40900   1.000 107.88038 ?  48  PRO I CA  1 
ATOM 7909  C C   . PRO I 4 8   ? 66.10400  17.93700  2.96400   1.000 114.81259 ?  48  PRO I C   1 
ATOM 7910  O O   . PRO I 4 8   ? 65.13400  17.21000  3.18600   1.000 114.76601 ?  48  PRO I O   1 
ATOM 7911  C CB  . PRO I 4 8   ? 65.73000  20.36500  3.53300   1.000 110.91266 ?  48  PRO I CB  1 
ATOM 7912  C CG  . PRO I 4 8   ? 64.84300  21.40600  2.92100   1.000 111.26175 ?  48  PRO I CG  1 
ATOM 7913  C CD  . PRO I 4 8   ? 63.90900  20.65100  2.01500   1.000 123.41571 ?  48  PRO I CD  1 
ATOM 7914  N N   . GLN I 4 9   ? 67.35800  17.55900  3.18700   1.000 112.42368 ?  49  GLN I N   1 
ATOM 7915  C CA  . GLN I 4 9   ? 67.70300  16.22800  3.65900   1.000 114.81134 ?  49  GLN I CA  1 
ATOM 7916  C C   . GLN I 4 9   ? 67.83600  16.20300  5.17700   1.000 107.91257 ?  49  GLN I C   1 
ATOM 7917  O O   . GLN I 4 9   ? 68.08200  17.22400  5.82500   1.000 112.08342 ?  49  GLN I O   1 
ATOM 7918  C CB  . GLN I 4 9   ? 69.01200  15.75200  3.02400   1.000 101.17341 ?  49  GLN I CB  1 
ATOM 7919  C CG  . GLN I 4 9   ? 69.04600  14.26300  2.75000   1.000 117.87063 ?  49  GLN I CG  1 
ATOM 7920  C CD  . GLN I 4 9   ? 70.18400  13.86100  1.84300   1.000 121.33665 ?  49  GLN I CD  1 
ATOM 7921  O OE1 . GLN I 4 9   ? 71.29400  13.60300  2.30600   1.000 130.06979 ?  49  GLN I OE1 1 
ATOM 7922  N NE2 . GLN I 4 9   ? 69.91300  13.78900  0.54500   1.000 134.98119 ?  49  GLN I NE2 1 
ATOM 7923  N N   . LEU I 4 10  ? 67.66700  15.00800  5.73800   1.000 98.75519  ?  50  LEU I N   1 
ATOM 7924  C CA  . LEU I 4 10  ? 67.88500  14.77200  7.15800   1.000 123.97772 ?  50  LEU I CA  1 
ATOM 7925  C C   . LEU I 4 10  ? 69.33200  14.34900  7.36900   1.000 112.58108 ?  50  LEU I C   1 
ATOM 7926  O O   . LEU I 4 10  ? 69.78700  13.36400  6.77900   1.000 113.11050 ?  50  LEU I O   1 
ATOM 7927  C CB  . LEU I 4 10  ? 66.94500  13.68000  7.66600   1.000 126.88167 ?  50  LEU I CB  1 
ATOM 7928  C CG  . LEU I 4 10  ? 65.45100  14.00600  7.72500   1.000 118.37503 ?  50  LEU I CG  1 
ATOM 7929  C CD1 . LEU I 4 10  ? 64.66300  12.85300  8.33700   1.000 136.88002 ?  50  LEU I CD1 1 
ATOM 7930  C CD2 . LEU I 4 10  ? 65.21900  15.29300  8.50000   1.000 96.99414  ?  50  LEU I CD2 1 
ATOM 7931  N N   . CYS I 4 11  ? 70.05100  15.09400  8.20300   1.000 101.64097 ?  51  CYS I N   1 
ATOM 7932  C CA  . CYS I 4 11  ? 71.42400  14.76900  8.55200   1.000 96.57058  ?  51  CYS I CA  1 
ATOM 7933  C C   . CYS I 4 11  ? 71.59300  14.84500  10.06000  1.000 97.06892  ?  51  CYS I C   1 
ATOM 7934  O O   . CYS I 4 11  ? 70.87500  15.58000  10.74600  1.000 100.50750 ?  51  CYS I O   1 
ATOM 7935  C CB  . CYS I 4 11  ? 72.42600  15.73400  7.90600   1.000 96.10910  ?  51  CYS I CB  1 
ATOM 7936  S SG  . CYS I 4 11  ? 72.48800  15.67900  6.10900   1.000 126.62560 ?  51  CYS I SG  1 
ATOM 7937  N N   . LYS I 4 12  ? 72.54300  14.06400  10.57200  1.000 112.71655 ?  52  LYS I N   1 
ATOM 7938  C CA  . LYS I 4 12  ? 72.99900  14.25900  11.93900  1.000 96.75920  ?  52  LYS I CA  1 
ATOM 7939  C C   . LYS I 4 12  ? 73.77700  15.56400  12.01000  1.000 96.16058  ?  52  LYS I C   1 
ATOM 7940  O O   . LYS I 4 12  ? 74.64100  15.82600  11.16900  1.000 95.70009  ?  52  LYS I O   1 
ATOM 7941  C CB  . LYS I 4 12  ? 73.89400  13.09600  12.35900  1.000 97.64974  ?  52  LYS I CB  1 
ATOM 7942  C CG  . LYS I 4 12  ? 73.14800  11.80000  12.62300  1.000 98.99697  ?  52  LYS I CG  1 
ATOM 7943  C CD  . LYS I 4 12  ? 72.17800  11.96900  13.77900  1.000 106.73211 ?  52  LYS I CD  1 
ATOM 7944  C CE  . LYS I 4 12  ? 71.55200  10.64500  14.18600  1.000 108.75787 ?  52  LYS I CE  1 
ATOM 7945  N NZ  . LYS I 4 12  ? 70.43200  10.84000  15.14700  1.000 108.35516 ?  52  LYS I NZ  1 
ATOM 7946  N N   . PHE I 4 13  ? 73.44700  16.40300  12.99300  1.000 96.66160  ?  53  PHE I N   1 
ATOM 7947  C CA  . PHE I 4 13  ? 74.02100  17.74200  13.09000  1.000 96.57831  ?  53  PHE I CA  1 
ATOM 7948  C C   . PHE I 4 13  ? 74.30400  18.00300  14.57200  1.000 97.83392  ?  53  PHE I C   1 
ATOM 7949  O O   . PHE I 4 13  ? 73.52700  18.64400  15.27800  1.000 128.31221 ?  53  PHE I O   1 
ATOM 7950  C CB  . PHE I 4 13  ? 73.05300  18.76500  12.49900  1.000 96.40645  ?  53  PHE I CB  1 
ATOM 7951  C CG  . PHE I 4 13  ? 73.70600  20.01700  11.98700  1.000 96.36334  ?  53  PHE I CG  1 
ATOM 7952  C CD1 . PHE I 4 13  ? 74.90400  20.46400  12.50500  1.000 96.89957  ?  53  PHE I CD1 1 
ATOM 7953  C CD2 . PHE I 4 13  ? 73.11400  20.74000  10.96400  1.000 98.88678  ?  53  PHE I CD2 1 
ATOM 7954  C CE1 . PHE I 4 13  ? 75.49100  21.61800  12.02900  1.000 110.02934 ?  53  PHE I CE1 1 
ATOM 7955  C CE2 . PHE I 4 13  ? 73.70100  21.89200  10.47900  1.000 96.56439  ?  53  PHE I CE2 1 
ATOM 7956  C CZ  . PHE I 4 13  ? 74.89000  22.33000  11.01100  1.000 97.29300  ?  53  PHE I CZ  1 
ATOM 7957  N N   . CYS I 4 14  ? 75.44800  17.51200  15.04100  1.000 100.60671 ?  54  CYS I N   1 
ATOM 7958  C CA  . CYS I 4 14  ? 75.91200  17.76300  16.39800  1.000 104.05046 ?  54  CYS I CA  1 
ATOM 7959  C C   . CYS I 4 14  ? 77.16000  18.63000  16.45800  1.000 102.64880 ?  54  CYS I C   1 
ATOM 7960  O O   . CYS I 4 14  ? 77.66800  18.87800  17.55700  1.000 100.59535 ?  54  CYS I O   1 
ATOM 7961  C CB  . CYS I 4 14  ? 76.15000  16.44500  17.14600  1.000 100.09376 ?  54  CYS I CB  1 
ATOM 7962  S SG  . CYS I 4 14  ? 74.64400  15.63300  17.70700  1.000 127.24008 ?  54  CYS I SG  1 
ATOM 7963  N N   . ASP I 4 15  ? 77.66300  19.08600  15.31700  1.000 98.66353  ?  55  ASP I N   1 
ATOM 7964  C CA  . ASP I 4 15  ? 78.91300  19.85900  15.24200  1.000 99.11339  ?  55  ASP I CA  1 
ATOM 7965  C C   . ASP I 4 15  ? 80.03900  18.96100  15.76500  1.000 107.04582 ?  55  ASP I C   1 
ATOM 7966  O O   . ASP I 4 15  ? 80.00600  17.74300  15.53900  1.000 109.33565 ?  55  ASP I O   1 
ATOM 7967  C CB  . ASP I 4 15  ? 78.77600  21.22300  15.88800  1.000 101.99095 ?  55  ASP I CB  1 
ATOM 7968  C CG  . ASP I 4 15  ? 77.84600  22.13700  15.11900  1.000 107.69209 ?  55  ASP I CG  1 
ATOM 7969  O OD1 . ASP I 4 15  ? 78.12000  22.40200  13.92900  1.000 106.15959 ?  55  ASP I OD1 1 
ATOM 7970  O OD2 . ASP I 4 15  ? 76.83800  22.58700  15.70400  1.000 121.44599 ?  55  ASP I OD2 1 
ATOM 7971  N N   . VAL I 4 16  ? 81.02400  19.50200  16.47300  1.000 100.25278 ?  56  VAL I N   1 
ATOM 7972  C CA  . VAL I 4 16  ? 82.16600  18.71900  16.92700  1.000 100.70749 ?  56  VAL I CA  1 
ATOM 7973  C C   . VAL I 4 16  ? 81.84300  18.12400  18.29200  1.000 101.44001 ?  56  VAL I C   1 
ATOM 7974  O O   . VAL I 4 16  ? 81.50500  18.85100  19.23200  1.000 103.88247 ?  56  VAL I O   1 
ATOM 7975  C CB  . VAL I 4 16  ? 83.43800  19.57700  16.98000  1.000 101.71163 ?  56  VAL I CB  1 
ATOM 7976  C CG1 . VAL I 4 16  ? 84.67000  18.69600  17.11000  1.000 102.71673 ?  56  VAL I CG1 1 
ATOM 7977  C CG2 . VAL I 4 16  ? 83.53600  20.43700  15.74000  1.000 101.66997 ?  56  VAL I CG2 1 
ATOM 7978  N N   . ARG I 4 17  ? 81.93300  16.79900  18.39500  1.000 101.38372 ?  57  ARG I N   1 
ATOM 7979  C CA  . ARG I 4 17  ? 81.68800  16.08400  19.63800  1.000 102.52119 ?  57  ARG I CA  1 
ATOM 7980  C C   . ARG I 4 17  ? 82.83500  15.11600  19.87900  1.000 103.12239 ?  57  ARG I C   1 
ATOM 7981  O O   . ARG I 4 17  ? 83.44800  14.61300  18.93300  1.000 117.40776 ?  57  ARG I O   1 
ATOM 7982  C CB  . ARG I 4 17  ? 80.38600  15.27000  19.56300  1.000 108.22809 ?  57  ARG I CB  1 
ATOM 7983  C CG  . ARG I 4 17  ? 79.11500  16.09500  19.42400  1.000 107.17492 ?  57  ARG I CG  1 
ATOM 7984  C CD  . ARG I 4 17  ? 78.79700  16.87000  20.68900  1.000 104.04345 ?  57  ARG I CD  1 
ATOM 7985  N NE  . ARG I 4 17  ? 77.70100  17.80900  20.47900  1.000 119.25693 ?  57  ARG I NE  1 
ATOM 7986  C CZ  . ARG I 4 17  ? 76.41800  17.49200  20.58700  1.000 131.30778 ?  57  ARG I CZ  1 
ATOM 7987  N NH1 . ARG I 4 17  ? 76.03300  16.27000  20.91600  1.000 119.83291 ?  57  ARG I NH1 1 
ATOM 7988  N NH2 . ARG I 4 17  ? 75.49800  18.42500  20.35900  1.000 112.89846 ?  57  ARG I NH2 1 
ATOM 7989  N N   . PHE I 4 18  ? 83.11200  14.84000  21.14900  1.000 104.55617 ?  58  PHE I N   1 
ATOM 7990  C CA  . PHE I 4 18  ? 84.12400  13.84600  21.47100  1.000 105.43058 ?  58  PHE I CA  1 
ATOM 7991  C C   . PHE I 4 18  ? 83.58700  12.44600  21.19800  1.000 105.77949 ?  58  PHE I C   1 
ATOM 7992  O O   . PHE I 4 18  ? 82.37900  12.19900  21.25000  1.000 134.31679 ?  58  PHE I O   1 
ATOM 7993  C CB  . PHE I 4 18  ? 84.57100  13.98300  22.92600  1.000 107.13057 ?  58  PHE I CB  1 
ATOM 7994  C CG  . PHE I 4 18  ? 85.43900  15.18500  23.18000  1.000 107.28997 ?  58  PHE I CG  1 
ATOM 7995  C CD1 . PHE I 4 18  ? 86.68100  15.29600  22.57600  1.000 118.31803 ?  58  PHE I CD1 1 
ATOM 7996  C CD2 . PHE I 4 18  ? 85.01600  16.20300  24.01900  1.000 115.84925 ?  58  PHE I CD2 1 
ATOM 7997  C CE1 . PHE I 4 18  ? 87.48400  16.39900  22.80200  1.000 128.50206 ?  58  PHE I CE1 1 
ATOM 7998  C CE2 . PHE I 4 18  ? 85.81500  17.30900  24.24900  1.000 108.81799 ?  58  PHE I CE2 1 
ATOM 7999  C CZ  . PHE I 4 18  ? 87.05000  17.40600  23.63900  1.000 120.02770 ?  58  PHE I CZ  1 
ATOM 8000  N N   . SER I 4 19  ? 84.49800  11.52600  20.89200  1.000 101.93042 ?  59  SER I N   1 
ATOM 8001  C CA  . SER I 4 19  ? 84.11500  10.19600  20.44300  1.000 105.69700 ?  59  SER I CA  1 
ATOM 8002  C C   . SER I 4 19  ? 85.09500  9.15100   20.95800  1.000 107.31630 ?  59  SER I C   1 
ATOM 8003  O O   . SER I 4 19  ? 86.30600  9.38300   20.98700  1.000 115.22580 ?  59  SER I O   1 
ATOM 8004  C CB  . SER I 4 19  ? 84.05700  10.13700  18.91100  1.000 110.89239 ?  59  SER I CB  1 
ATOM 8005  O OG  . SER I 4 19  ? 83.43700  8.94500   18.47000  1.000 118.21341 ?  59  SER I OG  1 
ATOM 8006  N N   . THR I 4 20  ? 84.55500  8.00300   21.37900  1.000 110.91460 ?  60  THR I N   1 
ATOM 8007  C CA  . THR I 4 20  ? 85.34200  6.82400   21.72800  1.000 114.87266 ?  60  THR I CA  1 
ATOM 8008  C C   . THR I 4 20  ? 85.48700  5.85500   20.55800  1.000 123.66619 ?  60  THR I C   1 
ATOM 8009  O O   . THR I 4 20  ? 85.62200  4.64100   20.76800  1.000 121.79633 ?  60  THR I O   1 
ATOM 8010  C CB  . THR I 4 20  ? 84.72700  6.11800   22.93700  1.000 139.57596 ?  60  THR I CB  1 
ATOM 8011  O OG1 . THR I 4 20  ? 83.33700  5.87000   22.69100  1.000 152.13684 ?  60  THR I OG1 1 
ATOM 8012  C CG2 . THR I 4 20  ? 84.86700  6.97900   24.18000  1.000 150.94724 ?  60  THR I CG2 1 
ATOM 8013  N N   . CYS I 4 21  ? 85.44600  6.36800   19.33200  1.000 115.82559 ?  61  CYS I N   1 
ATOM 8014  C CA  . CYS I 4 21  ? 85.33700  5.57100   18.11500  1.000 128.41623 ?  61  CYS I CA  1 
ATOM 8015  C C   . CYS I 4 21  ? 86.70200  5.49100   17.43900  1.000 138.50447 ?  61  CYS I C   1 
ATOM 8016  O O   . CYS I 4 21  ? 87.19700  6.49300   16.91300  1.000 134.91447 ?  61  CYS I O   1 
ATOM 8017  C CB  . CYS I 4 21  ? 84.32800  6.25300   17.19500  1.000 141.39910 ?  61  CYS I CB  1 
ATOM 8018  S SG  . CYS I 4 21  ? 84.11200  5.60400   15.52100  1.000 187.56522 ?  61  CYS I SG  1 
ATOM 8019  N N   . ASP I 4 22  ? 87.29600  4.29800   17.43800  1.000 128.74996 ?  62  ASP I N   1 
ATOM 8020  C CA  . ASP I 4 22  ? 88.47400  3.99500   16.62900  1.000 129.54542 ?  62  ASP I CA  1 
ATOM 8021  C C   . ASP I 4 22  ? 88.69400  2.48700   16.65300  1.000 151.52524 ?  62  ASP I C   1 
ATOM 8022  O O   . ASP I 4 22  ? 88.11400  1.77100   17.47400  1.000 142.12226 ?  62  ASP I O   1 
ATOM 8023  C CB  . ASP I 4 22  ? 89.72700  4.75400   17.09000  1.000 125.96198 ?  62  ASP I CB  1 
ATOM 8024  C CG  . ASP I 4 22  ? 90.40100  4.10900   18.28500  1.000 160.15282 ?  62  ASP I CG  1 
ATOM 8025  O OD1 . ASP I 4 22  ? 89.68800  3.65800   19.20600  1.000 172.10197 ?  62  ASP I OD1 1 
ATOM 8026  O OD2 . ASP I 4 22  ? 91.65000  4.05500   18.30300  1.000 164.70222 ?  62  ASP I OD2 1 
ATOM 8027  N N   . ASN I 4 23  ? 89.54600  2.01600   15.73900  1.000 157.91520 ?  63  ASN I N   1 
ATOM 8028  C CA  . ASN I 4 23  ? 89.84200  0.58800   15.58100  1.000 153.78545 ?  63  ASN I CA  1 
ATOM 8029  C C   . ASN I 4 23  ? 88.57700  -0.22600  15.30200  1.000 173.21284 ?  63  ASN I C   1 
ATOM 8030  O O   . ASN I 4 23  ? 88.35400  -1.29500  15.87600  1.000 177.67084 ?  63  ASN I O   1 
ATOM 8031  C CB  . ASN I 4 23  ? 90.62700  0.03200   16.77300  1.000 161.48539 ?  63  ASN I CB  1 
ATOM 8032  C CG  . ASN I 4 23  ? 91.82900  0.88700   17.12700  1.000 163.73069 ?  63  ASN I CG  1 
ATOM 8033  O OD1 . ASN I 4 23  ? 92.28600  1.69700   16.32000  1.000 165.06174 ?  63  ASN I OD1 1 
ATOM 8034  N ND2 . ASN I 4 23  ? 92.34500  0.71300   18.33800  1.000 151.70799 ?  63  ASN I ND2 1 
ATOM 8035  N N   . GLN I 4 24  ? 87.74700  0.29100   14.39900  1.000 176.53323 ?  64  GLN I N   1 
ATOM 8036  C CA  . GLN I 4 24  ? 86.49200  -0.34900  14.03100  1.000 170.61217 ?  64  GLN I CA  1 
ATOM 8037  C C   . GLN I 4 24  ? 86.22900  -0.07800  12.55800  1.000 170.42776 ?  64  GLN I C   1 
ATOM 8038  O O   . GLN I 4 24  ? 86.63800  0.95600   12.02200  1.000 169.45425 ?  64  GLN I O   1 
ATOM 8039  C CB  . GLN I 4 24  ? 85.31600  0.21200   14.84200  1.000 183.27870 ?  64  GLN I CB  1 
ATOM 8040  C CG  . GLN I 4 24  ? 85.47100  0.13700   16.35400  1.000 177.10549 ?  64  GLN I CG  1 
ATOM 8041  C CD  . GLN I 4 24  ? 84.64600  1.18700   17.07500  1.000 180.97831 ?  64  GLN I CD  1 
ATOM 8042  O OE1 . GLN I 4 24  ? 85.18400  2.16500   17.59600  1.000 184.64272 ?  64  GLN I OE1 1 
ATOM 8043  N NE2 . GLN I 4 24  ? 83.33400  0.98900   17.10900  1.000 173.51699 ?  64  GLN I NE2 1 
ATOM 8044  N N   . LYS I 4 25  ? 85.53400  -1.01100  11.90600  1.000 173.49110 ?  65  LYS I N   1 
ATOM 8045  C CA  . LYS I 4 25  ? 85.12200  -0.77300  10.52600  1.000 173.48274 ?  65  LYS I CA  1 
ATOM 8046  C C   . LYS I 4 25  ? 83.92200  0.16300   10.47500  1.000 168.05690 ?  65  LYS I C   1 
ATOM 8047  O O   . LYS I 4 25  ? 83.99100  1.24900   9.88700   1.000 163.09793 ?  65  LYS I O   1 
ATOM 8048  C CB  . LYS I 4 25  ? 84.80700  -2.09200  9.81400   1.000 181.99112 ?  65  LYS I CB  1 
ATOM 8049  C CG  . LYS I 4 25  ? 84.39100  -1.89300  8.36000   1.000 192.55644 ?  65  LYS I CG  1 
ATOM 8050  C CD  . LYS I 4 25  ? 84.65000  -3.12100  7.50400   1.000 214.87989 ?  65  LYS I CD  1 
ATOM 8051  C CE  . LYS I 4 25  ? 84.09000  -2.92800  6.10100   1.000 204.31568 ?  65  LYS I CE  1 
ATOM 8052  N NZ  . LYS I 4 25  ? 84.78400  -1.83400  5.36500   1.000 196.68327 ?  65  LYS I NZ  1 
ATOM 8053  N N   . SER I 4 26  ? 82.81300  -0.24200  11.08500  1.000 172.12288 ?  66  SER I N   1 
ATOM 8054  C CA  . SER I 4 26  ? 81.65900  0.62800   11.23200  1.000 153.29035 ?  66  SER I CA  1 
ATOM 8055  C C   . SER I 4 26  ? 81.61600  1.20000   12.64500  1.000 146.96851 ?  66  SER I C   1 
ATOM 8056  O O   . SER I 4 26  ? 82.26700  0.70900   13.57200  1.000 150.17707 ?  66  SER I O   1 
ATOM 8057  C CB  . SER I 4 26  ? 80.36400  -0.12100  10.90600  1.000 157.76793 ?  66  SER I CB  1 
ATOM 8058  O OG  . SER I 4 26  ? 80.23400  -1.28100  11.70800  1.000 152.49427 ?  66  SER I OG  1 
ATOM 8059  N N   . CYS I 4 27  ? 80.80800  2.24500   12.79900  1.000 135.19262 ?  67  CYS I N   1 
ATOM 8060  C CA  . CYS I 4 27  ? 80.77900  3.05800   14.00700  1.000 131.74665 ?  67  CYS I CA  1 
ATOM 8061  C C   . CYS I 4 27  ? 79.61400  4.03400   13.93500  1.000 134.99071 ?  67  CYS I C   1 
ATOM 8062  O O   . CYS I 4 27  ? 79.41200  4.69300   12.90900  1.000 130.67881 ?  67  CYS I O   1 
ATOM 8063  C CB  . CYS I 4 27  ? 82.10500  3.80500   14.15900  1.000 149.93266 ?  67  CYS I CB  1 
ATOM 8064  S SG  . CYS I 4 27  ? 82.14600  5.09800   15.41200  1.000 181.23046 ?  67  CYS I SG  1 
ATOM 8065  N N   . MET I 4 28  ? 78.89000  4.17800   15.04500  1.000 148.91653 ?  68  MET I N   1 
ATOM 8066  C CA  . MET I 4 28  ? 77.69900  5.06600   15.06300  1.000 111.82672 ?  68  MET I CA  1 
ATOM 8067  C C   . MET I 4 28  ? 78.09300  6.46800   15.52900  1.000 107.93543 ?  68  MET I C   1 
ATOM 8068  O O   . MET I 4 28  ? 79.10400  6.59000   16.23600  1.000 124.96116 ?  68  MET I O   1 
ATOM 8069  C CB  . MET I 4 28  ? 76.63200  4.51100   16.00700  1.000 117.32112 ?  68  MET I CB  1 
ATOM 8070  C CG  . MET I 4 28  ? 76.02100  3.22100   15.52300  1.000 121.59631 ?  68  MET I CG  1 
ATOM 8071  S SD  . MET I 4 28  ? 75.43400  3.36900   13.82600  1.000 141.88327 ?  68  MET I SD  1 
ATOM 8072  C CE  . MET I 4 28  ? 75.22300  1.63900   13.41100  1.000 156.97842 ?  68  MET I CE  1 
ATOM 8073  N N   . SER I 4 29  ? 77.30200  7.47800   15.16300  1.000 105.03011 ?  69  SER I N   1 
ATOM 8074  C CA  . SER I 4 29  ? 77.62900  8.88100   15.51400  1.000 102.15151 ?  69  SER I CA  1 
ATOM 8075  C C   . SER I 4 29  ? 77.28000  9.14600   16.97200  1.000 113.09953 ?  69  SER I C   1 
ATOM 8076  O O   . SER I 4 29  ? 77.98400  9.95000   17.59700  1.000 133.50502 ?  69  SER I O   1 
ATOM 8077  C CB  . SER I 4 29  ? 76.87000  9.82200   14.64300  1.000 98.96358  ?  69  SER I CB  1 
ATOM 8078  O OG  . SER I 4 29  ? 75.50700  9.86600   15.03300  1.000 115.13068 ?  69  SER I OG  1 
ATOM 8079  N N   . ASN I 4 30  ? 76.21000  8.52800   17.46500  1.000 125.36871 ?  70  ASN I N   1 
ATOM 8080  C CA  . ASN I 4 30  ? 75.73300  8.79700   18.84800  1.000 113.24452 ?  70  ASN I CA  1 
ATOM 8081  C C   . ASN I 4 30  ? 75.29600  10.26200  18.91900  1.000 110.32119 ?  70  ASN I C   1 
ATOM 8082  O O   . ASN I 4 30  ? 75.22500  10.80000  20.03300  1.000 112.35703 ?  70  ASN I O   1 
ATOM 8083  C CB  . ASN I 4 30  ? 76.75700  8.38800   19.90800  1.000 116.63871 ?  70  ASN I CB  1 
ATOM 8084  C CG  . ASN I 4 30  ? 77.06500  6.90700   19.87700  1.000 120.72728 ?  70  ASN I CG  1 
ATOM 8085  O OD1 . ASN I 4 30  ? 76.40500  6.14700   19.17300  1.000 121.51814 ?  70  ASN I OD1 1 
ATOM 8086  N ND2 . ASN I 4 30  ? 78.06400  6.48700   20.63500  1.000 128.21945 ?  70  ASN I ND2 1 
ATOM 8087  N N   . CYS I 4 31  ? 74.99700  10.86300  17.76600  1.000 112.61777 ?  71  CYS I N   1 
ATOM 8088  C CA  . CYS I 4 31  ? 74.51000  12.26400  17.73200  1.000 104.30363 ?  71  CYS I CA  1 
ATOM 8089  C C   . CYS I 4 31  ? 73.00700  12.23400  17.99100  1.000 113.86908 ?  71  CYS I C   1 
ATOM 8090  O O   . CYS I 4 31  ? 72.32800  11.38800  17.39400  1.000 108.48948 ?  71  CYS I O   1 
ATOM 8091  C CB  . CYS I 4 31  ? 74.81800  12.91300  16.39100  1.000 100.01685 ?  71  CYS I CB  1 
ATOM 8092  S SG  . CYS I 4 31  ? 74.02400  14.52000  16.13800  1.000 116.76858 ?  71  CYS I SG  1 
ATOM 8093  N N   . SER I 4 32  ? 72.52300  13.11400  18.86100  1.000 117.88389 ?  72  SER I N   1 
ATOM 8094  C CA  . SER I 4 32  ? 71.11400  13.10200  19.22400  1.000 111.56192 ?  72  SER I CA  1 
ATOM 8095  C C   . SER I 4 32  ? 70.27900  14.07700  18.40500  1.000 118.40189 ?  72  SER I C   1 
ATOM 8096  O O   . SER I 4 32  ? 69.07200  14.19000  18.64200  1.000 132.93823 ?  72  SER I O   1 
ATOM 8097  C CB  . SER I 4 32  ? 70.94900  13.40700  20.71600  1.000 114.85637 ?  72  SER I CB  1 
ATOM 8098  O OG  . SER I 4 32  ? 71.48300  14.68100  21.03400  1.000 132.24447 ?  72  SER I OG  1 
ATOM 8099  N N   . ILE I 4 33  ? 70.88300  14.77400  17.45000  1.000 107.90290 ?  73  ILE I N   1 
ATOM 8100  C CA  . ILE I 4 33  ? 70.19300  15.77700  16.64900  1.000 105.17604 ?  73  ILE I CA  1 
ATOM 8101  C C   . ILE I 4 33  ? 70.14400  15.29100  15.20900  1.000 103.70645 ?  73  ILE I C   1 
ATOM 8102  O O   . ILE I 4 33  ? 71.16500  15.28500  14.51000  1.000 100.64268 ?  73  ILE I O   1 
ATOM 8103  C CB  . ILE I 4 33  ? 70.88000  17.14600  16.74100  1.000 103.12527 ?  73  ILE I CB  1 
ATOM 8104  C CG1 . ILE I 4 33  ? 70.87300  17.64900  18.18300  1.000 105.16556 ?  73  ILE I CG1 1 
ATOM 8105  C CG2 . ILE I 4 33  ? 70.21800  18.14500  15.80300  1.000 102.98209 ?  73  ILE I CG2 1 
ATOM 8106  C CD1 . ILE I 4 33  ? 72.18800  18.24100  18.62400  1.000 122.21331 ?  73  ILE I CD1 1 
ATOM 8107  N N   . THR I 4 34  ? 68.95600  14.89700  14.75800  1.000 118.62771 ?  74  THR I N   1 
ATOM 8108  C CA  . THR I 4 34  ? 68.68100  14.76600  13.33500  1.000 98.05324  ?  74  THR I CA  1 
ATOM 8109  C C   . THR I 4 34  ? 68.03200  16.06500  12.88100  1.000 101.18258 ?  74  THR I C   1 
ATOM 8110  O O   . THR I 4 34  ? 66.98500  16.46000  13.40700  1.000 97.57076  ?  74  THR I O   1 
ATOM 8111  C CB  . THR I 4 34  ? 67.76400  13.57800  13.05100  1.000 91.88355  ?  74  THR I CB  1 
ATOM 8112  O OG1 . THR I 4 34  ? 68.46600  12.35700  13.30800  1.000 92.10386  ?  74  THR I OG1 1 
ATOM 8113  C CG2 . THR I 4 34  ? 67.31600  13.59500  11.59900  1.000 98.04723  ?  74  THR I CG2 1 
ATOM 8114  N N   . SER I 4 35  ? 68.65400  16.72800  11.91500  1.000 104.28521 ?  75  SER I N   1 
ATOM 8115  C CA  . SER I 4 35  ? 68.24400  18.05800  11.50300  1.000 93.66475  ?  75  SER I CA  1 
ATOM 8116  C C   . SER I 4 35  ? 67.84300  18.05100  10.03800  1.000 93.50586  ?  75  SER I C   1 
ATOM 8117  O O   . SER I 4 35  ? 68.38200  17.28700  9.23100   1.000 114.35108 ?  75  SER I O   1 
ATOM 8118  C CB  . SER I 4 35  ? 69.37800  19.06900  11.70600  1.000 91.08310  ?  75  SER I CB  1 
ATOM 8119  O OG  . SER I 4 35  ? 68.90700  20.39500  11.54800  1.000 102.86235 ?  75  SER I OG  1 
ATOM 8120  N N   . ILE I 4 36  ? 66.88400  18.90400  9.70600   1.000 95.14249  ?  76  ILE I N   1 
ATOM 8121  C CA  . ILE I 4 36  ? 66.53100  19.16900  8.32000   1.000 105.23034 ?  76  ILE I CA  1 
ATOM 8122  C C   . ILE I 4 36  ? 67.46800  20.27300  7.85300   1.000 113.36834 ?  76  ILE I C   1 
ATOM 8123  O O   . ILE I 4 36  ? 67.47500  21.36800  8.42600   1.000 125.23902 ?  76  ILE I O   1 
ATOM 8124  C CB  . ILE I 4 36  ? 65.06200  19.60600  8.20500   1.000 97.98240  ?  76  ILE I CB  1 
ATOM 8125  C CG1 . ILE I 4 36  ? 64.18000  18.79300  9.15800   1.000 99.55551  ?  76  ILE I CG1 1 
ATOM 8126  C CG2 . ILE I 4 36  ? 64.57000  19.44800  6.78300   1.000 99.29684  ?  76  ILE I CG2 1 
ATOM 8127  C CD1 . ILE I 4 36  ? 62.75900  19.31000  9.26600   1.000 94.51363  ?  76  ILE I CD1 1 
ATOM 8128  N N   . CYS I 4 37  ? 68.27500  19.98200  6.83200   1.000 94.31055  ?  77  CYS I N   1 
ATOM 8129  C CA  . CYS I 4 37  ? 69.27700  20.94400  6.39000   1.000 102.13946 ?  77  CYS I CA  1 
ATOM 8130  C C   . CYS I 4 37  ? 68.60100  22.24200  5.97000   1.000 109.53518 ?  77  CYS I C   1 
ATOM 8131  O O   . CYS I 4 37  ? 67.59100  22.22900  5.26100   1.000 116.45532 ?  77  CYS I O   1 
ATOM 8132  C CB  . CYS I 4 37  ? 70.11200  20.37200  5.24000   1.000 117.08760 ?  77  CYS I CB  1 
ATOM 8133  S SG  . CYS I 4 37  ? 71.12300  18.89200  5.61400   1.000 131.20696 ?  77  CYS I SG  1 
ATOM 8134  N N   . GLU I 4 38  ? 69.15500  23.36700  6.43300   1.000 111.55595 ?  78  GLU I N   1 
ATOM 8135  C CA  . GLU I 4 38  ? 68.53600  24.66800  6.19200   1.000 111.71462 ?  78  GLU I CA  1 
ATOM 8136  C C   . GLU I 4 38  ? 68.36400  24.95100  4.70500   1.000 111.87687 ?  78  GLU I C   1 
ATOM 8137  O O   . GLU I 4 38  ? 67.44400  25.67900  4.31400   1.000 110.37351 ?  78  GLU I O   1 
ATOM 8138  C CB  . GLU I 4 38  ? 69.36600  25.76200  6.86700   1.000 107.82312 ?  78  GLU I CB  1 
ATOM 8139  C CG  . GLU I 4 38  ? 68.80200  27.16500  6.75000   1.000 123.05500 ?  78  GLU I CG  1 
ATOM 8140  C CD  . GLU I 4 38  ? 69.85900  28.23200  6.97100   1.000 142.19576 ?  78  GLU I CD  1 
ATOM 8141  O OE1 . GLU I 4 38  ? 71.04900  27.96000  6.70000   1.000 160.84410 ?  78  GLU I OE1 1 
ATOM 8142  O OE2 . GLU I 4 38  ? 69.50200  29.34000  7.42100   1.000 150.30715 ?  78  GLU I OE2 1 
ATOM 8143  N N   . LYS I 4 39  ? 69.22500  24.37900  3.86600   1.000 112.17018 ?  79  LYS I N   1 
ATOM 8144  C CA  . LYS I 4 39  ? 69.12500  24.53900  2.43200   1.000 105.69302 ?  79  LYS I CA  1 
ATOM 8145  C C   . LYS I 4 39  ? 68.95900  23.17300  1.78000   1.000 107.70836 ?  79  LYS I C   1 
ATOM 8146  O O   . LYS I 4 39  ? 69.56500  22.19600  2.23200   1.000 120.07389 ?  79  LYS I O   1 
ATOM 8147  C CB  . LYS I 4 39  ? 70.39500  25.20400  1.88500   1.000 125.38614 ?  79  LYS I CB  1 
ATOM 8148  C CG  . LYS I 4 39  ? 70.76200  26.49600  2.59800   1.000 126.11684 ?  79  LYS I CG  1 
ATOM 8149  C CD  . LYS I 4 39  ? 69.61400  27.49300  2.58300   1.000 139.37850 ?  79  LYS I CD  1 
ATOM 8150  C CE  . LYS I 4 39  ? 69.94700  28.71600  3.42400   1.000 143.27647 ?  79  LYS I CE  1 
ATOM 8151  N NZ  . LYS I 4 39  ? 68.72500  29.38400  3.95800   1.000 138.83293 ?  79  LYS I NZ  1 
ATOM 8152  N N   . PRO I 4 40  ? 68.13800  23.06700  0.73200   1.000 120.33639 ?  80  PRO I N   1 
ATOM 8153  C CA  . PRO I 4 40  ? 67.90100  21.74700  0.12000   1.000 111.48539 ?  80  PRO I CA  1 
ATOM 8154  C C   . PRO I 4 40  ? 69.13300  21.13100  -0.52200  1.000 114.88794 ?  80  PRO I C   1 
ATOM 8155  O O   . PRO I 4 40  ? 69.24000  19.89900  -0.57800  1.000 106.59462 ?  80  PRO I O   1 
ATOM 8156  C CB  . PRO I 4 40  ? 66.80200  22.03000  -0.91400  1.000 108.27650 ?  80  PRO I CB  1 
ATOM 8157  C CG  . PRO I 4 40  ? 66.91100  23.49700  -1.19100  1.000 119.58471 ?  80  PRO I CG  1 
ATOM 8158  C CD  . PRO I 4 40  ? 67.34000  24.12800  0.09700   1.000 129.28180 ?  80  PRO I CD  1 
ATOM 8159  N N   . GLN I 4 41  ? 70.07100  21.94900  -1.00500  1.000 117.25354 ?  81  GLN I N   1 
ATOM 8160  C CA  . GLN I 4 41  ? 71.25100  21.45400  -1.70600  1.000 113.08976 ?  81  GLN I CA  1 
ATOM 8161  C C   . GLN I 4 41  ? 72.29900  20.85600  -0.77700  1.000 113.60532 ?  81  GLN I C   1 
ATOM 8162  O O   . GLN I 4 41  ? 73.22100  20.19200  -1.26200  1.000 111.75551 ?  81  GLN I O   1 
ATOM 8163  C CB  . GLN I 4 41  ? 71.89000  22.58700  -2.51100  1.000 124.88967 ?  81  GLN I CB  1 
ATOM 8164  C CG  . GLN I 4 41  ? 72.42100  23.72600  -1.65400  1.000 133.79981 ?  81  GLN I CG  1 
ATOM 8165  C CD  . GLN I 4 41  ? 71.38900  24.81100  -1.42700  1.000 141.25249 ?  81  GLN I CD  1 
ATOM 8166  O OE1 . GLN I 4 41  ? 70.18600  24.54900  -1.43100  1.000 137.35034 ?  81  GLN I OE1 1 
ATOM 8167  N NE2 . GLN I 4 41  ? 71.85400  26.04000  -1.23800  1.000 153.94027 ?  81  GLN I NE2 1 
ATOM 8168  N N   . GLU I 4 42  ? 72.18100  21.06900  0.53000   1.000 112.97004 ?  82  GLU I N   1 
ATOM 8169  C CA  . GLU I 4 42  ? 73.17600  20.58100  1.47100   1.000 108.92326 ?  82  GLU I CA  1 
ATOM 8170  C C   . GLU I 4 42  ? 73.14200  19.05600  1.56300   1.000 105.61885 ?  82  GLU I C   1 
ATOM 8171  O O   . GLU I 4 42  ? 72.14000  18.40700  1.25300   1.000 106.36983 ?  82  GLU I O   1 
ATOM 8172  C CB  . GLU I 4 42  ? 72.94400  21.20500  2.84600   1.000 113.31646 ?  82  GLU I CB  1 
ATOM 8173  C CG  . GLU I 4 42  ? 73.12300  22.71800  2.86800   1.000 117.10296 ?  82  GLU I CG  1 
ATOM 8174  C CD  . GLU I 4 42  ? 72.76300  23.32500  4.21000   1.000 122.50577 ?  82  GLU I CD  1 
ATOM 8175  O OE1 . GLU I 4 42  ? 72.46800  22.55300  5.14400   1.000 129.42956 ?  82  GLU I OE1 1 
ATOM 8176  O OE2 . GLU I 4 42  ? 72.77400  24.56900  4.33400   1.000 126.70779 ?  82  GLU I OE2 1 
ATOM 8177  N N   . VAL I 4 43  ? 74.26800  18.48400  1.99300   1.000 105.28388 ?  83  VAL I N   1 
ATOM 8178  C CA  . VAL I 4 43  ? 74.40300  17.04900  2.21000   1.000 100.05892 ?  83  VAL I CA  1 
ATOM 8179  C C   . VAL I 4 43  ? 75.03000  16.81000  3.57900   1.000 99.90999  ?  83  VAL I C   1 
ATOM 8180  O O   . VAL I 4 43  ? 75.55000  17.72300  4.22100   1.000 101.01940 ?  83  VAL I O   1 
ATOM 8181  C CB  . VAL I 4 43  ? 75.21800  16.34300  1.10400   1.000 102.89589 ?  83  VAL I CB  1 
ATOM 8182  C CG1 . VAL I 4 43  ? 74.62800  16.62700  -0.26700  1.000 129.29106 ?  83  VAL I CG1 1 
ATOM 8183  C CG2 . VAL I 4 43  ? 76.67300  16.77500  1.15500   1.000 116.74540 ?  83  VAL I CG2 1 
ATOM 8184  N N   . CYS I 4 44  ? 74.96400  15.55700  4.02300   1.000 102.74508 ?  84  CYS I N   1 
ATOM 8185  C CA  . CYS I 4 44  ? 75.49800  15.18000  5.32300   1.000 116.96146 ?  84  CYS I CA  1 
ATOM 8186  C C   . CYS I 4 44  ? 77.00700  15.00600  5.23200   1.000 102.98318 ?  84  CYS I C   1 
ATOM 8187  O O   . CYS I 4 44  ? 77.52000  14.43200  4.26900   1.000 103.22628 ?  84  CYS I O   1 
ATOM 8188  C CB  . CYS I 4 44  ? 74.88600  13.85700  5.77800   1.000 114.16787 ?  84  CYS I CB  1 
ATOM 8189  S SG  . CYS I 4 44  ? 73.09000  13.78700  5.68800   1.000 102.88254 ?  84  CYS I SG  1 
ATOM 8190  N N   . VAL I 4 45  ? 77.71700  15.50000  6.24200   1.000 110.11708 ?  85  VAL I N   1 
ATOM 8191  C CA  . VAL I 4 45  ? 79.16900  15.38200  6.31400   1.000 97.80952  ?  85  VAL I CA  1 
ATOM 8192  C C   . VAL I 4 45  ? 79.54100  14.79700  7.66700   1.000 95.67479  ?  85  VAL I C   1 
ATOM 8193  O O   . VAL I 4 45  ? 79.01200  15.22400  8.70000   1.000 109.81318 ?  85  VAL I O   1 
ATOM 8194  C CB  . VAL I 4 45  ? 79.86900  16.73700  6.09800   1.000 93.09513  ?  85  VAL I CB  1 
ATOM 8195  C CG1 . VAL I 4 45  ? 81.37900  16.57200  6.15700   1.000 97.33219  ?  85  VAL I CG1 1 
ATOM 8196  C CG2 . VAL I 4 45  ? 79.46100  17.32800  4.76300   1.000 107.40928 ?  85  VAL I CG2 1 
ATOM 8197  N N   . ALA I 4 46  ? 80.44600  13.82000  7.65900   1.000 109.00782 ?  86  ALA I N   1 
ATOM 8198  C CA  . ALA I 4 46  ? 81.04700  13.27700  8.86900   1.000 123.27549 ?  86  ALA I CA  1 
ATOM 8199  C C   . ALA I 4 46  ? 82.56100  13.35500  8.74400   1.000 109.99776 ?  86  ALA I C   1 
ATOM 8200  O O   . ALA I 4 46  ? 83.12100  13.05200  7.68600   1.000 115.74778 ?  86  ALA I O   1 
ATOM 8201  C CB  . ALA I 4 46  ? 80.62300  11.82000  9.10300   1.000 103.96373 ?  86  ALA I CB  1 
ATOM 8202  N N   . VAL I 4 47  ? 83.22000  13.75800  9.82700   1.000 96.99880  ?  87  VAL I N   1 
ATOM 8203  C CA  . VAL I 4 47  ? 84.67000  13.93400  9.83400   1.000 98.43884  ?  87  VAL I CA  1 
ATOM 8204  C C   . VAL I 4 47  ? 85.25000  13.47800  11.16900  1.000 92.39651  ?  87  VAL I C   1 
ATOM 8205  O O   . VAL I 4 47  ? 84.89700  14.01500  12.22600  1.000 98.12080  ?  87  VAL I O   1 
ATOM 8206  C CB  . VAL I 4 47  ? 85.11100  15.36400  9.46500   1.000 91.28025  ?  87  VAL I CB  1 
ATOM 8207  C CG1 . VAL I 4 47  ? 84.61100  16.35800  10.47100  1.000 113.81744 ?  87  VAL I CG1 1 
ATOM 8208  C CG2 . VAL I 4 47  ? 86.61500  15.43800  9.42900   1.000 108.42251 ?  87  VAL I CG2 1 
ATOM 8209  N N   . TRP I 4 48  ? 86.11600  12.46800  11.11700  1.000 100.15309 ?  88  TRP I N   1 
ATOM 8210  C CA  . TRP I 4 48  ? 86.68800  11.82000  12.29000  1.000 105.52768 ?  88  TRP I CA  1 
ATOM 8211  C C   . TRP I 4 48  ? 88.16800  12.16400  12.37600  1.000 99.85359  ?  88  TRP I C   1 
ATOM 8212  O O   . TRP I 4 48  ? 88.90800  11.98700  11.40200  1.000 108.61034 ?  88  TRP I O   1 
ATOM 8213  C CB  . TRP I 4 48  ? 86.51200  10.30500  12.16000  1.000 98.25140  ?  88  TRP I CB  1 
ATOM 8214  C CG  . TRP I 4 48  ? 87.06400  9.48900   13.28800  1.000 93.76906  ?  88  TRP I CG  1 
ATOM 8215  C CD1 . TRP I 4 48  ? 86.37400  8.99700   14.35800  1.000 107.52588 ?  88  TRP I CD1 1 
ATOM 8216  C CD2 . TRP I 4 48  ? 88.41300  9.02900   13.43700  1.000 94.63483  ?  88  TRP I CD2 1 
ATOM 8217  N NE1 . TRP I 4 48  ? 87.21200  8.27400   15.17100  1.000 101.95716 ?  88  TRP I NE1 1 
ATOM 8218  C CE2 . TRP I 4 48  ? 88.47000  8.28100   14.62900  1.000 104.35962 ?  88  TRP I CE2 1 
ATOM 8219  C CE3 . TRP I 4 48  ? 89.58000  9.18400   12.68300  1.000 110.21283 ?  88  TRP I CE3 1 
ATOM 8220  C CZ2 . TRP I 4 48  ? 89.64800  7.69200   15.08500  1.000 110.72234 ?  88  TRP I CZ2 1 
ATOM 8221  C CZ3 . TRP I 4 48  ? 90.74600  8.60000   13.13600  1.000 99.15665  ?  88  TRP I CZ3 1 
ATOM 8222  C CH2 . TRP I 4 48  ? 90.77200  7.86300   14.32600  1.000 109.55914 ?  88  TRP I CH2 1 
ATOM 8223  N N   . ARG I 4 49  ? 88.59700  12.65800  13.53700  1.000 93.22364  ?  89  ARG I N   1 
ATOM 8224  C CA  . ARG I 4 49  ? 89.97900  13.08000  13.73500  1.000 96.09169  ?  89  ARG I CA  1 
ATOM 8225  C C   . ARG I 4 49  ? 90.47300  12.66700  15.11300  1.000 101.45410 ?  89  ARG I C   1 
ATOM 8226  O O   . ARG I 4 49  ? 89.83600  12.97900  16.12300  1.000 100.47835 ?  89  ARG I O   1 
ATOM 8227  C CB  . ARG I 4 49  ? 90.15500  14.58700  13.51900  1.000 89.26238  ?  89  ARG I CB  1 
ATOM 8228  C CG  . ARG I 4 49  ? 88.90900  15.40400  13.77300  1.000 124.38218 ?  89  ARG I CG  1 
ATOM 8229  C CD  . ARG I 4 49  ? 88.91600  16.66300  12.93100  1.000 97.09659  ?  89  ARG I CD  1 
ATOM 8230  N NE  . ARG I 4 49  ? 90.06600  17.50900  13.22200  1.000 98.78994  ?  89  ARG I NE  1 
ATOM 8231  C CZ  . ARG I 4 49  ? 90.31500  18.66100  12.61600  1.000 101.62892 ?  89  ARG I CZ  1 
ATOM 8232  N NH1 . ARG I 4 49  ? 89.49900  19.14700  11.69500  1.000 117.60368 ?  89  ARG I NH1 1 
ATOM 8233  N NH2 . ARG I 4 49  ? 91.40700  19.34500  12.94500  1.000 125.12120 ?  89  ARG I NH2 1 
ATOM 8234  N N   . LYS I 4 50  ? 91.61400  11.98100  15.14900  1.000 115.68998 ?  90  LYS I N   1 
ATOM 8235  C CA  . LYS I 4 50  ? 92.32200  11.65600  16.38600  1.000 110.83081 ?  90  LYS I CA  1 
ATOM 8236  C C   . LYS I 4 50  ? 93.60400  12.47900  16.45500  1.000 93.94770  ?  90  LYS I C   1 
ATOM 8237  O O   . LYS I 4 50  ? 94.58400  12.18000  15.76700  1.000 108.39540 ?  90  LYS I O   1 
ATOM 8238  C CB  . LYS I 4 50  ? 92.63900  10.16400  16.46500  1.000 103.47667 ?  90  LYS I CB  1 
ATOM 8239  C CG  . LYS I 4 50  ? 93.49000  9.78100   17.67200  1.000 96.64776  ?  90  LYS I CG  1 
ATOM 8240  C CD  . LYS I 4 50  ? 93.96000  8.33500   17.59600  1.000 118.91118 ?  90  LYS I CD  1 
ATOM 8241  C CE  . LYS I 4 50  ? 93.15700  7.43300   18.51400  1.000 122.14096 ?  90  LYS I CE  1 
ATOM 8242  N NZ  . LYS I 4 50  ? 93.37000  5.99600   18.19300  1.000 129.20902 ?  90  LYS I NZ  1 
ATOM 8243  N N   . ASN I 4 51  ? 93.59100  13.51900  17.28400  1.000 96.78725  ?  91  ASN I N   1 
ATOM 8244  C CA  . ASN I 4 51  ? 94.79800  14.25900  17.62700  1.000 108.77376 ?  91  ASN I CA  1 
ATOM 8245  C C   . ASN I 4 51  ? 95.32900  13.68900  18.93500  1.000 97.88461  ?  91  ASN I C   1 
ATOM 8246  O O   . ASN I 4 51  ? 94.59400  13.61700  19.92600  1.000 119.35250 ?  91  ASN I O   1 
ATOM 8247  C CB  . ASN I 4 51  ? 94.50300  15.75100  17.78300  1.000 102.89639 ?  91  ASN I CB  1 
ATOM 8248  C CG  . ASN I 4 51  ? 95.70300  16.53100  18.28500  1.000 127.70195 ?  91  ASN I CG  1 
ATOM 8249  O OD1 . ASN I 4 51  ? 96.84500  16.21600  17.94900  1.000 147.19003 ?  91  ASN I OD1 1 
ATOM 8250  N ND2 . ASN I 4 51  ? 95.45100  17.55100  19.09800  1.000 156.07862 ?  91  ASN I ND2 1 
ATOM 8251  N N   . ASP I 4 52  ? 96.59900  13.27400  18.92800  1.000 143.48344 ?  92  ASP I N   1 
ATOM 8252  C CA  . ASP I 4 52  ? 97.19600  12.50200  20.01900  1.000 154.70805 ?  92  ASP I CA  1 
ATOM 8253  C C   . ASP I 4 52  ? 96.28300  11.36600  20.48200  1.000 132.13434 ?  92  ASP I C   1 
ATOM 8254  O O   . ASP I 4 52  ? 95.98800  10.45700  19.69900  1.000 130.77888 ?  92  ASP I O   1 
ATOM 8255  C CB  . ASP I 4 52  ? 97.76500  13.37400  21.15400  1.000 145.24126 ?  92  ASP I CB  1 
ATOM 8256  C CG  . ASP I 4 52  ? 96.70800  14.18300  21.88400  1.000 172.68718 ?  92  ASP I CG  1 
ATOM 8257  O OD1 . ASP I 4 52  ? 96.29800  15.24600  21.36800  1.000 180.05219 ?  92  ASP I OD1 1 
ATOM 8258  O OD2 . ASP I 4 52  ? 96.28800  13.75200  22.97800  1.000 162.69276 ?  92  ASP I OD2 1 
ATOM 8259  N N   . GLU I 4 53  ? 95.82800  11.39400  21.73600  1.000 115.06854 ?  93  GLU I N   1 
ATOM 8260  C CA  . GLU I 4 53  ? 94.97900  10.32900  22.25700  1.000 137.38485 ?  93  GLU I CA  1 
ATOM 8261  C C   . GLU I 4 53  ? 93.54200  10.84500  22.21400  1.000 127.78771 ?  93  GLU I C   1 
ATOM 8262  O O   . GLU I 4 53  ? 92.62600  10.08300  22.53600  1.000 101.17765 ?  93  GLU I O   1 
ATOM 8263  C CB  . GLU I 4 53  ? 95.45500  9.87400   23.64500  1.000 115.96464 ?  93  GLU I CB  1 
ATOM 8264  C CG  . GLU I 4 53  ? 96.92700  9.49300   23.71600  1.000 160.78289 ?  93  GLU I CG  1 
ATOM 8265  C CD  . GLU I 4 53  ? 97.53600  9.77400   25.07900  1.000 184.86604 ?  93  GLU I CD  1 
ATOM 8266  O OE1 . GLU I 4 53  ? 97.42000  10.92000  25.56100  1.000 192.75954 ?  93  GLU I OE1 1 
ATOM 8267  O OE2 . GLU I 4 53  ? 98.12700  8.84600   25.67200  1.000 161.67484 ?  93  GLU I OE2 1 
ATOM 8268  N N   . ASN I 4 54  ? 93.30700  12.09900  21.82400  1.000 124.94333 ?  94  ASN I N   1 
ATOM 8269  C CA  . ASN I 4 54  ? 91.93500  12.61800  21.75700  1.000 105.10549 ?  94  ASN I CA  1 
ATOM 8270  C C   . ASN I 4 54  ? 91.12800  12.55400  20.46500  1.000 106.40770 ?  94  ASN I C   1 
ATOM 8271  O O   . ASN I 4 54  ? 91.47900  13.21000  19.47800  1.000 102.27759 ?  94  ASN I O   1 
ATOM 8272  C CB  . ASN I 4 54  ? 91.96400  14.09400  22.16000  1.000 112.83075 ?  94  ASN I CB  1 
ATOM 8273  C CG  . ASN I 4 54  ? 92.31900  14.30200  23.61500  1.000 136.98929 ?  94  ASN I CG  1 
ATOM 8274  O OD1 . ASN I 4 54  ? 91.49400  14.08800  24.50000  1.000 159.82559 ?  94  ASN I OD1 1 
ATOM 8275  N ND2 . ASN I 4 54  ? 93.54600  14.74200  23.87000  1.000 112.94514 ?  94  ASN I ND2 1 
ATOM 8276  N N   . ILE I 4 55  ? 90.09700  11.70700  20.46000  1.000 109.82545 ?  95  ILE I N   1 
ATOM 8277  C CA  . ILE I 4 55  ? 89.26100  11.42800  19.29800  1.000 101.57179 ?  95  ILE I CA  1 
ATOM 8278  C C   . ILE I 4 55  ? 88.06000  12.36300  19.32000  1.000 91.80213  ?  95  ILE I C   1 
ATOM 8279  O O   . ILE I 4 55  ? 87.45100  12.59700  20.36700  1.000 102.60306 ?  95  ILE I O   1 
ATOM 8280  C CB  . ILE I 4 55  ? 88.82500  9.96300   19.09700  1.000 91.51096  ?  95  ILE I CB  1 
ATOM 8281  C CG1 . ILE I 4 55  ? 90.02300  9.02300   19.20900  1.000 93.70490  ?  95  ILE I CG1 1 
ATOM 8282  C CG2 . ILE I 4 55  ? 88.15400  9.78800   17.76100  1.000 99.71056  ?  95  ILE I CG2 1 
ATOM 8283  C CD1 . ILE I 4 55  ? 89.64100  7.58900   19.50100  1.000 105.59969 ?  95  ILE I CD1 1 
ATOM 8284  N N   . THR I 4 56  ? 87.71000  12.90600  18.15200  1.000 92.70447  ?  96  THR I N   1 
ATOM 8285  C CA  . THR I 4 56  ? 86.53600  13.75900  18.02100  1.000 90.94410  ?  96  THR I CA  1 
ATOM 8286  C C   . THR I 4 56  ? 85.84500  13.50600  16.68600  1.000 91.12803  ?  96  THR I C   1 
ATOM 8287  O O   . THR I 4 56  ? 86.50300  13.31900  15.65900  1.000 93.29074  ?  96  THR I O   1 
ATOM 8288  C CB  . THR I 4 56  ? 86.87500  15.25100  18.21500  1.000 93.52317  ?  96  THR I CB  1 
ATOM 8289  O OG1 . THR I 4 56  ? 85.67900  15.97900  18.51700  1.000 121.64653 ?  96  THR I OG1 1 
ATOM 8290  C CG2 . THR I 4 56  ? 87.52900  15.85100  16.97600  1.000 97.33735  ?  96  THR I CG2 1 
ATOM 8291  N N   . LEU I 4 57  ? 84.51300  13.47100  16.71700  1.000 96.00997  ?  97  LEU I N   1 
ATOM 8292  C CA  . LEU I 4 57  ? 83.68500  13.27300  15.53400  1.000 96.16710  ?  97  LEU I CA  1 
ATOM 8293  C C   . LEU I 4 57  ? 82.80100  14.49200  15.31300  1.000 87.25966  ?  97  LEU I C   1 
ATOM 8294  O O   . LEU I 4 57  ? 82.27200  15.06600  16.27000  1.000 90.42544  ?  97  LEU I O   1 
ATOM 8295  C CB  . LEU I 4 57  ? 82.80100  12.03200  15.69300  1.000 84.63397  ?  97  LEU I CB  1 
ATOM 8296  C CG  . LEU I 4 57  ? 82.10700  11.53500  14.42400  1.000 97.28335  ?  97  LEU I CG  1 
ATOM 8297  C CD1 . LEU I 4 57  ? 83.05000  10.70800  13.57500  1.000 110.87243 ?  97  LEU I CD1 1 
ATOM 8298  C CD2 . LEU I 4 57  ? 80.86200  10.74500  14.77700  1.000 86.41849  ?  97  LEU I CD2 1 
ATOM 8299  N N   . GLU I 4 58  ? 82.64900  14.89300  14.05000  1.000 88.32970  ?  98  GLU I N   1 
ATOM 8300  C CA  . GLU I 4 58  ? 81.84000  16.05300  13.69400  1.000 88.19640  ?  98  GLU I CA  1 
ATOM 8301  C C   . GLU I 4 58  ? 80.82800  15.67700  12.62300  1.000 87.45035  ?  98  GLU I C   1 
ATOM 8302  O O   . GLU I 4 58  ? 81.18600  15.06900  11.61000  1.000 89.19293  ?  98  GLU I O   1 
ATOM 8303  C CB  . GLU I 4 58  ? 82.70600  17.21900  13.20900  1.000 91.68345  ?  98  GLU I CB  1 
ATOM 8304  C CG  . GLU I 4 58  ? 81.91300  18.43600  12.76700  1.000 91.91489  ?  98  GLU I CG  1 
ATOM 8305  C CD  . GLU I 4 58  ? 82.79600  19.53700  12.22100  1.000 107.47672 ?  98  GLU I CD  1 
ATOM 8306  O OE1 . GLU I 4 58  ? 83.93800  19.23600  11.81700  1.000 127.23112 ?  98  GLU I OE1 1 
ATOM 8307  O OE2 . GLU I 4 58  ? 82.35100  20.70400  12.19900  1.000 96.80185  ?  98  GLU I OE2 1 
ATOM 8308  N N   . THR I 4 59  ? 79.56800  16.04200  12.85500  1.000 106.08048 ?  99  THR I N   1 
ATOM 8309  C CA  . THR I 4 59  ? 78.47000  15.79400  11.93000  1.000 90.21577  ?  99  THR I CA  1 
ATOM 8310  C C   . THR I 4 59  ? 77.77600  17.11900  11.65400  1.000 84.95367  ?  99  THR I C   1 
ATOM 8311  O O   . THR I 4 59  ? 77.40500  17.82900  12.59400  1.000 83.90572  ?  99  THR I O   1 
ATOM 8312  C CB  . THR I 4 59  ? 77.48400  14.80200  12.54600  1.000 82.35740  ?  99  THR I CB  1 
ATOM 8313  O OG1 . THR I 4 59  ? 77.22400  15.17300  13.90500  1.000 93.99649  ?  99  THR I OG1 1 
ATOM 8314  C CG2 . THR I 4 59  ? 78.06200  13.39700  12.52000  1.000 82.70596  ?  99  THR I CG2 1 
ATOM 8315  N N   . VAL I 4 60  ? 77.61700  17.46200  10.37400  1.000 86.61100  ?  100 VAL I N   1 
ATOM 8316  C CA  . VAL I 4 60  ? 77.01500  18.72900  9.96500   1.000 87.13043  ?  100 VAL I CA  1 
ATOM 8317  C C   . VAL I 4 60  ? 76.22700  18.53000  8.67400   1.000 89.02056  ?  100 VAL I C   1 
ATOM 8318  O O   . VAL I 4 60  ? 76.36400  17.51800  7.98300   1.000 88.54360  ?  100 VAL I O   1 
ATOM 8319  C CB  . VAL I 4 60  ? 78.07600  19.83500  9.75800   1.000 90.94099  ?  100 VAL I CB  1 
ATOM 8320  C CG1 . VAL I 4 60  ? 78.59500  20.34700  11.09300  1.000 89.71517  ?  100 VAL I CG1 1 
ATOM 8321  C CG2 . VAL I 4 60  ? 79.21800  19.31700  8.89800   1.000 92.62153  ?  100 VAL I CG2 1 
ATOM 8322  N N   . CYS I 4 61  ? 75.38400  19.51500  8.35900   1.000 106.37886 ?  101 CYS I N   1 
ATOM 8323  C CA  . CYS I 4 61  ? 74.80800  19.69900  7.03400   1.000 104.83606 ?  101 CYS I CA  1 
ATOM 8324  C C   . CYS I 4 61  ? 75.70200  20.69500  6.30900   1.000 105.39463 ?  101 CYS I C   1 
ATOM 8325  O O   . CYS I 4 61  ? 76.11500  21.70200  6.89300   1.000 99.38817  ?  101 CYS I O   1 
ATOM 8326  C CB  . CYS I 4 61  ? 73.40900  20.31800  7.13400   1.000 107.68443 ?  101 CYS I CB  1 
ATOM 8327  S SG  . CYS I 4 61  ? 71.99000  19.21600  7.43000   1.000 143.28454 ?  101 CYS I SG  1 
ATOM 8328  N N   . HIS I 4 62  ? 76.00400  20.42700  5.04000   1.000 106.66762 ?  102 HIS I N   1 
ATOM 8329  C CA  . HIS I 4 62  ? 76.99300  21.25100  4.35700   1.000 99.98491  ?  102 HIS I CA  1 
ATOM 8330  C C   . HIS I 4 62  ? 76.74600  21.26600  2.85600   1.000 99.99830  ?  102 HIS I C   1 
ATOM 8331  O O   . HIS I 4 62  ? 76.44600  20.23000  2.25500   1.000 106.63152 ?  102 HIS I O   1 
ATOM 8332  C CB  . HIS I 4 62  ? 78.41900  20.76600  4.64100   1.000 100.29684 ?  102 HIS I CB  1 
ATOM 8333  C CG  . HIS I 4 62  ? 79.47900  21.66700  4.09200   1.000 103.35598 ?  102 HIS I CG  1 
ATOM 8334  N ND1 . HIS I 4 62  ? 80.38200  21.25800  3.13400   1.000 107.08536 ?  102 HIS I ND1 1 
ATOM 8335  C CD2 . HIS I 4 62  ? 79.78600  22.95500  4.37300   1.000 104.77672 ?  102 HIS I CD2 1 
ATOM 8336  C CE1 . HIS I 4 62  ? 81.19500  22.25800  2.84300   1.000 110.60912 ?  102 HIS I CE1 1 
ATOM 8337  N NE2 . HIS I 4 62  ? 80.85500  23.29900  3.58200   1.000 109.61520 ?  102 HIS I NE2 1 
ATOM 8338  N N   . ASP I 4 63  ? 76.87900  22.45300  2.26700   1.000 102.11979 ?  103 ASP I N   1 
ATOM 8339  C CA  . ASP I 4 63  ? 76.77300  22.63500  0.82300   1.000 105.03603 ?  103 ASP I CA  1 
ATOM 8340  C C   . ASP I 4 63  ? 77.97400  22.00000  0.13400   1.000 108.76017 ?  103 ASP I C   1 
ATOM 8341  O O   . ASP I 4 63  ? 79.11500  22.36200  0.44500   1.000 122.82419 ?  103 ASP I O   1 
ATOM 8342  C CB  . ASP I 4 63  ? 76.72800  24.12800  0.50700   1.000 116.76508 ?  103 ASP I CB  1 
ATOM 8343  C CG  . ASP I 4 63  ? 76.16100  24.41500  -0.87000  1.000 125.23532 ?  103 ASP I CG  1 
ATOM 8344  O OD1 . ASP I 4 63  ? 76.68000  23.86100  -1.86100  1.000 120.86703 ?  103 ASP I OD1 1 
ATOM 8345  O OD2 . ASP I 4 63  ? 75.20100  25.20600  -0.96100  1.000 132.74416 ?  103 ASP I OD2 1 
ATOM 8346  N N   . PRO I 4 64  ? 77.77500  21.06700  -0.79800  1.000 110.47425 ?  104 PRO I N   1 
ATOM 8347  C CA  . PRO I 4 64  ? 78.93000  20.43000  -1.45400  1.000 121.28882 ?  104 PRO I CA  1 
ATOM 8348  C C   . PRO I 4 64  ? 79.64000  21.32400  -2.45600  1.000 113.42641 ?  104 PRO I C   1 
ATOM 8349  O O   . PRO I 4 64  ? 80.77500  21.01300  -2.83900  1.000 119.78753 ?  104 PRO I O   1 
ATOM 8350  C CB  . PRO I 4 64  ? 78.32300  19.19900  -2.14100  1.000 127.37851 ?  104 PRO I CB  1 
ATOM 8351  C CG  . PRO I 4 64  ? 76.89000  19.12900  -1.67800  1.000 141.47732 ?  104 PRO I CG  1 
ATOM 8352  C CD  . PRO I 4 64  ? 76.49900  20.51100  -1.26600  1.000 138.39270 ?  104 PRO I CD  1 
ATOM 8353  N N   . LYS I 4 65  ? 79.01300  22.41100  -2.90800  1.000 124.08061 ?  105 LYS I N   1 
ATOM 8354  C CA  . LYS I 4 65  ? 79.68700  23.36700  -3.77900  1.000 118.38465 ?  105 LYS I CA  1 
ATOM 8355  C C   . LYS I 4 65  ? 80.54600  24.29200  -2.93000  1.000 123.60811 ?  105 LYS I C   1 
ATOM 8356  O O   . LYS I 4 65  ? 80.48100  25.51600  -3.07400  1.000 150.75317 ?  105 LYS I O   1 
ATOM 8357  C CB  . LYS I 4 65  ? 78.65300  24.19200  -4.54800  1.000 117.84653 ?  105 LYS I CB  1 
ATOM 8358  C CG  . LYS I 4 65  ? 77.60200  23.36200  -5.26900  1.000 132.67815 ?  105 LYS I CG  1 
ATOM 8359  C CD  . LYS I 4 65  ? 76.41900  24.20800  -5.72000  1.000 149.45374 ?  105 LYS I CD  1 
ATOM 8360  C CE  . LYS I 4 65  ? 76.78100  25.12500  -6.87600  1.000 159.45218 ?  105 LYS I CE  1 
ATOM 8361  N NZ  . LYS I 4 65  ? 75.57200  25.81100  -7.40900  1.000 161.82638 ?  105 LYS I NZ  1 
ATOM 8362  N N   . LEU I 4 66  ? 81.37500  23.70900  -2.06600  1.000 119.76409 ?  106 LEU I N   1 
ATOM 8363  C CA  . LEU I 4 66  ? 82.08900  24.45600  -1.04200  1.000 120.96970 ?  106 LEU I CA  1 
ATOM 8364  C C   . LEU I 4 66  ? 83.09000  23.52700  -0.36400  1.000 125.33005 ?  106 LEU I C   1 
ATOM 8365  O O   . LEU I 4 66  ? 82.83500  22.32000  -0.24800  1.000 108.44745 ?  106 LEU I O   1 
ATOM 8366  C CB  . LEU I 4 66  ? 81.08200  24.96800  -0.01000  1.000 107.83006 ?  106 LEU I CB  1 
ATOM 8367  C CG  . LEU I 4 66  ? 81.21100  26.39700  0.51200   1.000 113.34359 ?  106 LEU I CG  1 
ATOM 8368  C CD1 . LEU I 4 66  ? 81.35700  27.37900  -0.63500  1.000 101.30650 ?  106 LEU I CD1 1 
ATOM 8369  C CD2 . LEU I 4 66  ? 80.00400  26.74700  1.36700   1.000 106.77430 ?  106 LEU I CD2 1 
ATOM 8370  N N   . PRO I 4 67  ? 84.23400  24.03700  0.09300   1.000 117.45997 ?  107 PRO I N   1 
ATOM 8371  C CA  . PRO I 4 67  ? 85.20700  23.17100  0.76600   1.000 96.13054  ?  107 PRO I CA  1 
ATOM 8372  C C   . PRO I 4 67  ? 84.91600  23.06400  2.25400   1.000 97.52977  ?  107 PRO I C   1 
ATOM 8373  O O   . PRO I 4 67  ? 84.46600  24.01200  2.90200   1.000 110.30601 ?  107 PRO I O   1 
ATOM 8374  C CB  . PRO I 4 67  ? 86.53200  23.90900  0.53400   1.000 102.59098 ?  107 PRO I CB  1 
ATOM 8375  C CG  . PRO I 4 67  ? 86.15100  25.35700  0.33900   1.000 110.45428 ?  107 PRO I CG  1 
ATOM 8376  C CD  . PRO I 4 67  ? 84.66700  25.44500  0.08400   1.000 120.11929 ?  107 PRO I CD  1 
ATOM 8377  N N   . TYR I 4 68  ? 85.17200  21.87900  2.80100   1.000 98.70238  ?  108 TYR I N   1 
ATOM 8378  C CA  . TYR I 4 68  ? 85.10400  21.65000  4.23800   1.000 100.50562 ?  108 TYR I CA  1 
ATOM 8379  C C   . TYR I 4 68  ? 86.49600  21.30400  4.74500   1.000 119.90975 ?  108 TYR I C   1 
ATOM 8380  O O   . TYR I 4 68  ? 87.11100  20.34200  4.26900   1.000 126.06354 ?  108 TYR I O   1 
ATOM 8381  C CB  . TYR I 4 68  ? 84.10600  20.54500  4.58700   1.000 103.36614 ?  108 TYR I CB  1 
ATOM 8382  C CG  . TYR I 4 68  ? 83.46300  20.76900  5.93200   1.000 105.86970 ?  108 TYR I CG  1 
ATOM 8383  C CD1 . TYR I 4 68  ? 82.81000  21.96300  6.20900   1.000 106.10423 ?  108 TYR I CD1 1 
ATOM 8384  C CD2 . TYR I 4 68  ? 83.52300  19.80700  6.93100   1.000 108.52627 ?  108 TYR I CD2 1 
ATOM 8385  C CE1 . TYR I 4 68  ? 82.22500  22.19100  7.43300   1.000 108.88860 ?  108 TYR I CE1 1 
ATOM 8386  C CE2 . TYR I 4 68  ? 82.93900  20.02700  8.16600   1.000 111.34162 ?  108 TYR I CE2 1 
ATOM 8387  C CZ  . TYR I 4 68  ? 82.29100  21.22200  8.40900   1.000 111.49033 ?  108 TYR I CZ  1 
ATOM 8388  O OH  . TYR I 4 68  ? 81.70800  21.44800  9.63200   1.000 114.78284 ?  108 TYR I OH  1 
ATOM 8389  N N   . HIS I 4 69  ? 86.98600  22.08600  5.70700   1.000 95.65618  ?  109 HIS I N   1 
ATOM 8390  C CA  . HIS I 4 69  ? 88.36000  21.96900  6.19400   1.000 100.99569 ?  109 HIS I CA  1 
ATOM 8391  C C   . HIS I 4 69  ? 89.36600  22.06400  5.05000   1.000 109.10115 ?  109 HIS I C   1 
ATOM 8392  O O   . HIS I 4 69  ? 90.36600  21.34500  5.01100   1.000 121.83648 ?  109 HIS I O   1 
ATOM 8393  C CB  . HIS I 4 69  ? 88.56800  20.70100  7.02500   1.000 99.04742  ?  109 HIS I CB  1 
ATOM 8394  C CG  . HIS I 4 69  ? 87.79000  20.68100  8.30400   1.000 105.03793 ?  109 HIS I CG  1 
ATOM 8395  N ND1 . HIS I 4 69  ? 87.49600  19.51500  8.97700   1.000 112.76653 ?  109 HIS I ND1 1 
ATOM 8396  C CD2 . HIS I 4 69  ? 87.24400  21.68400  9.03200   1.000 101.02530 ?  109 HIS I CD2 1 
ATOM 8397  C CE1 . HIS I 4 69  ? 86.80500  19.80000  10.06600  1.000 104.94017 ?  109 HIS I CE1 1 
ATOM 8398  N NE2 . HIS I 4 69  ? 86.63800  21.10900  10.12200  1.000 110.59358 ?  109 HIS I NE2 1 
ATOM 8399  N N   . ASP I 4 70  ? 89.09000  22.96800  4.10800   1.000 101.80897 ?  110 ASP I N   1 
ATOM 8400  C CA  . ASP I 4 70  ? 89.93800  23.17800  2.93300   1.000 105.51512 ?  110 ASP I CA  1 
ATOM 8401  C C   . ASP I 4 70  ? 90.07400  21.91300  2.09000   1.000 107.40311 ?  110 ASP I C   1 
ATOM 8402  O O   . ASP I 4 70  ? 91.09800  21.69400  1.44000   1.000 110.56573 ?  110 ASP I O   1 
ATOM 8403  C CB  . ASP I 4 70  ? 91.31200  23.75000  3.30500   1.000 124.32698 ?  110 ASP I CB  1 
ATOM 8404  C CG  . ASP I 4 70  ? 91.21200  24.98600  4.18200   1.000 139.08077 ?  110 ASP I CG  1 
ATOM 8405  O OD1 . ASP I 4 70  ? 90.56900  25.97000  3.76000   1.000 143.55633 ?  110 ASP I OD1 1 
ATOM 8406  O OD2 . ASP I 4 70  ? 91.77400  24.97000  5.29800   1.000 123.51073 ?  110 ASP I OD2 1 
ATOM 8407  N N   . PHE I 4 71  ? 89.03800  21.07900  2.08600   1.000 105.91305 ?  111 PHE I N   1 
ATOM 8408  C CA  . PHE I 4 71  ? 89.00100  19.86600  1.28500   1.000 108.04536 ?  111 PHE I CA  1 
ATOM 8409  C C   . PHE I 4 71  ? 87.75700  19.88400  0.40900   1.000 108.42500 ?  111 PHE I C   1 
ATOM 8410  O O   . PHE I 4 71  ? 86.69300  20.34300  0.83600   1.000 106.02669 ?  111 PHE I O   1 
ATOM 8411  C CB  . PHE I 4 71  ? 88.97600  18.62100  2.17600   1.000 106.72619 ?  111 PHE I CB  1 
ATOM 8412  C CG  . PHE I 4 71  ? 90.29800  18.30000  2.80600   1.000 107.65260 ?  111 PHE I CG  1 
ATOM 8413  C CD1 . PHE I 4 71  ? 91.36400  17.87700  2.03300   1.000 111.49376 ?  111 PHE I CD1 1 
ATOM 8414  C CD2 . PHE I 4 71  ? 90.47300  18.40900  4.17500   1.000 129.29805 ?  111 PHE I CD2 1 
ATOM 8415  C CE1 . PHE I 4 71  ? 92.58400  17.57900  2.61300   1.000 144.77728 ?  111 PHE I CE1 1 
ATOM 8416  C CE2 . PHE I 4 71  ? 91.69100  18.11200  4.76300   1.000 106.40587 ?  111 PHE I CE2 1 
ATOM 8417  C CZ  . PHE I 4 71  ? 92.74700  17.69600  3.98000   1.000 110.39596 ?  111 PHE I CZ  1 
ATOM 8418  N N   . ILE I 4 72  ? 87.89200  19.37700  -0.81100  1.000 111.81977 ?  112 ILE I N   1 
ATOM 8419  C CA  . ILE I 4 72  ? 86.79000  19.32700  -1.76500  1.000 113.48847 ?  112 ILE I CA  1 
ATOM 8420  C C   . ILE I 4 72  ? 85.98700  18.05200  -1.53700  1.000 129.27910 ?  112 ILE I C   1 
ATOM 8421  O O   . ILE I 4 72  ? 86.54900  16.95200  -1.47300  1.000 136.17634 ?  112 ILE I O   1 
ATOM 8422  C CB  . ILE I 4 72  ? 87.31400  19.41200  -3.20900  1.000 117.36041 ?  112 ILE I CB  1 
ATOM 8423  C CG1 . ILE I 4 72  ? 86.20900  19.07100  -4.21300  1.000 137.51152 ?  112 ILE I CG1 1 
ATOM 8424  C CG2 . ILE I 4 72  ? 88.53000  18.51200  -3.40100  1.000 137.22265 ?  112 ILE I CG2 1 
ATOM 8425  C CD1 . ILE I 4 72  ? 86.65600  19.15900  -5.65900  1.000 146.71727 ?  112 ILE I CD1 1 
ATOM 8426  N N   . LEU I 4 73  ? 84.67000  18.19900  -1.40200  1.000 112.73503 ?  113 LEU I N   1 
ATOM 8427  C CA  . LEU I 4 73  ? 83.79200  17.05500  -1.17500  1.000 125.31774 ?  113 LEU I CA  1 
ATOM 8428  C C   . LEU I 4 73  ? 83.70300  16.22400  -2.45000  1.000 120.91971 ?  113 LEU I C   1 
ATOM 8429  O O   . LEU I 4 73  ? 83.16900  16.68100  -3.46600  1.000 118.32852 ?  113 LEU I O   1 
ATOM 8430  C CB  . LEU I 4 73  ? 82.41300  17.54100  -0.74000  1.000 117.61656 ?  113 LEU I CB  1 
ATOM 8431  C CG  . LEU I 4 73  ? 82.36200  18.29100  0.59200   1.000 117.48070 ?  113 LEU I CG  1 
ATOM 8432  C CD1 . LEU I 4 73  ? 80.92300  18.51900  1.02300   1.000 126.21197 ?  113 LEU I CD1 1 
ATOM 8433  C CD2 . LEU I 4 73  ? 83.13300  17.53600  1.66500   1.000 114.51457 ?  113 LEU I CD2 1 
ATOM 8434  N N   . GLU I 4 74  ? 84.23900  15.00500  -2.40300  1.000 118.12599 ?  114 GLU I N   1 
ATOM 8435  C CA  . GLU I 4 74  ? 84.28300  14.12800  -3.56700  1.000 127.75105 ?  114 GLU I CA  1 
ATOM 8436  C C   . GLU I 4 74  ? 83.02100  13.28500  -3.73700  1.000 132.46784 ?  114 GLU I C   1 
ATOM 8437  O O   . GLU I 4 74  ? 82.52200  13.14200  -4.85800  1.000 134.97606 ?  114 GLU I O   1 
ATOM 8438  C CB  . GLU I 4 74  ? 85.51800  13.22500  -3.49800  1.000 159.15667 ?  114 GLU I CB  1 
ATOM 8439  C CG  . GLU I 4 74  ? 86.83700  13.98100  -3.33100  1.000 164.69700 ?  114 GLU I CG  1 
ATOM 8440  C CD  . GLU I 4 74  ? 87.30100  14.66900  -4.60600  1.000 168.96071 ?  114 GLU I CD  1 
ATOM 8441  O OE1 . GLU I 4 74  ? 86.64100  15.63400  -5.04800  1.000 171.62056 ?  114 GLU I OE1 1 
ATOM 8442  O OE2 . GLU I 4 74  ? 88.32800  14.23900  -5.17000  1.000 175.36077 ?  114 GLU I OE2 1 
ATOM 8443  N N   . ASP I 4 75  ? 82.49500  12.72500  -2.65000  1.000 137.22273 ?  115 ASP I N   1 
ATOM 8444  C CA  . ASP I 4 75  ? 81.41900  11.73900  -2.69800  1.000 133.42195 ?  115 ASP I CA  1 
ATOM 8445  C C   . ASP I 4 75  ? 80.09300  12.28300  -2.16800  1.000 135.48557 ?  115 ASP I C   1 
ATOM 8446  O O   . ASP I 4 75  ? 79.37700  11.60400  -1.43000  1.000 142.00786 ?  115 ASP I O   1 
ATOM 8447  C CB  . ASP I 4 75  ? 81.81500  10.45700  -1.96800  1.000 133.89377 ?  115 ASP I CB  1 
ATOM 8448  C CG  . ASP I 4 75  ? 82.25500  9.35600   -2.91600  1.000 164.35773 ?  115 ASP I CG  1 
ATOM 8449  O OD1 . ASP I 4 75  ? 82.10800  9.52900   -4.14400  1.000 161.20667 ?  115 ASP I OD1 1 
ATOM 8450  O OD2 . ASP I 4 75  ? 82.74500  8.31500   -2.43100  1.000 183.47067 ?  115 ASP I OD2 1 
ATOM 8451  N N   . ALA I 4 76  ? 79.74400  13.51500  -2.54200  1.000 137.68293 ?  116 ALA I N   1 
ATOM 8452  C CA  . ALA I 4 76  ? 78.51000  14.13100  -2.05900  1.000 118.61290 ?  116 ALA I CA  1 
ATOM 8453  C C   . ALA I 4 76  ? 77.24500  13.47000  -2.60200  1.000 141.53094 ?  116 ALA I C   1 
ATOM 8454  O O   . ALA I 4 76  ? 76.14800  13.96900  -2.32600  1.000 164.42306 ?  116 ALA I O   1 
ATOM 8455  C CB  . ALA I 4 76  ? 78.50200  15.62700  -2.37600  1.000 117.27392 ?  116 ALA I CB  1 
ATOM 8456  N N   . ALA I 4 77  ? 77.36300  12.37800  -3.36200  1.000 130.34737 ?  117 ALA I N   1 
ATOM 8457  C CA  . ALA I 4 77  ? 76.21300  11.67200  -3.90900  1.000 131.26944 ?  117 ALA I CA  1 
ATOM 8458  C C   . ALA I 4 77  ? 76.02700  10.26700  -3.35400  1.000 158.65589 ?  117 ALA I C   1 
ATOM 8459  O O   . ALA I 4 77  ? 74.91900  9.73100   -3.44800  1.000 180.68163 ?  117 ALA I O   1 
ATOM 8460  C CB  . ALA I 4 77  ? 76.30400  11.59800  -5.44100  1.000 136.67618 ?  117 ALA I CB  1 
ATOM 8461  N N   . SER I 4 78  ? 77.07700  9.66100   -2.80200  1.000 159.95075 ?  118 SER I N   1 
ATOM 8462  C CA  . SER I 4 78  ? 77.01400  8.27400   -2.36600  1.000 158.71122 ?  118 SER I CA  1 
ATOM 8463  C C   . SER I 4 78  ? 75.95100  8.09400   -1.28100  1.000 156.58493 ?  118 SER I C   1 
ATOM 8464  O O   . SER I 4 78  ? 75.68300  9.01200   -0.50000  1.000 151.88640 ?  118 SER I O   1 
ATOM 8465  C CB  . SER I 4 78  ? 78.37300  7.83200   -1.82600  1.000 157.04749 ?  118 SER I CB  1 
ATOM 8466  O OG  . SER I 4 78  ? 78.72500  8.56300   -0.66400  1.000 166.69609 ?  118 SER I OG  1 
ATOM 8467  N N   . PRO I 4 79  ? 75.31400  6.91500   -1.21900  1.000 132.98886 ?  119 PRO I N   1 
ATOM 8468  C CA  . PRO I 4 79  ? 74.28900  6.68100   -0.19100  1.000 131.80205 ?  119 PRO I CA  1 
ATOM 8469  C C   . PRO I 4 79  ? 74.85600  6.60600   1.22000   1.000 128.63292 ?  119 PRO I C   1 
ATOM 8470  O O   . PRO I 4 79  ? 74.36600  7.29300   2.12100   1.000 129.02785 ?  119 PRO I O   1 
ATOM 8471  C CB  . PRO I 4 79  ? 73.65300  5.35300   -0.62000  1.000 137.17632 ?  119 PRO I CB  1 
ATOM 8472  C CG  . PRO I 4 79  ? 74.70200  4.66500   -1.42200  1.000 135.51556 ?  119 PRO I CG  1 
ATOM 8473  C CD  . PRO I 4 79  ? 75.51300  5.74100   -2.08900  1.000 146.97059 ?  119 PRO I CD  1 
ATOM 8474  N N   . LYS I 4 80  ? 75.87900  5.78400   1.43000   1.000 140.41234 ?  120 LYS I N   1 
ATOM 8475  C CA  . LYS I 4 80  ? 76.48800  5.63700   2.74400   1.000 127.70912 ?  120 LYS I CA  1 
ATOM 8476  C C   . LYS I 4 80  ? 77.71100  6.54200   2.88400   1.000 121.58599 ?  120 LYS I C   1 
ATOM 8477  O O   . LYS I 4 80  ? 78.23400  7.08700   1.91000   1.000 121.65406 ?  120 LYS I O   1 
ATOM 8478  C CB  . LYS I 4 80  ? 76.85500  4.17600   3.02400   1.000 124.91119 ?  120 LYS I CB  1 
ATOM 8479  C CG  . LYS I 4 80  ? 77.71100  3.51600   1.95700   1.000 125.68406 ?  120 LYS I CG  1 
ATOM 8480  C CD  . LYS I 4 80  ? 78.32600  2.22300   2.47900   1.000 150.92499 ?  120 LYS I CD  1 
ATOM 8481  C CE  . LYS I 4 80  ? 77.26400  1.22400   2.91500   1.000 160.13460 ?  120 LYS I CE  1 
ATOM 8482  N NZ  . LYS I 4 80  ? 77.83400  0.16900   3.80300   1.000 150.22126 ?  120 LYS I NZ  1 
ATOM 8483  N N   . CYS I 4 81  ? 78.16500  6.69300   4.12700   1.000 129.29469 ?  121 CYS I N   1 
ATOM 8484  C CA  . CYS I 4 81  ? 79.27800  7.57900   4.47000   1.000 120.41140 ?  121 CYS I CA  1 
ATOM 8485  C C   . CYS I 4 81  ? 80.52100  6.71900   4.67600   1.000 115.96094 ?  121 CYS I C   1 
ATOM 8486  O O   . CYS I 4 81  ? 80.75400  6.18200   5.75900   1.000 115.07643 ?  121 CYS I O   1 
ATOM 8487  C CB  . CYS I 4 81  ? 78.94700  8.39300   5.71600   1.000 123.66360 ?  121 CYS I CB  1 
ATOM 8488  S SG  . CYS I 4 81  ? 79.60600  10.08000  5.73400   1.000 119.01920 ?  121 CYS I SG  1 
ATOM 8489  N N   . ILE I 4 82  ? 81.31900  6.58200   3.62100   1.000 120.98946 ?  122 ILE I N   1 
ATOM 8490  C CA  . ILE I 4 82  ? 82.56700  5.83100   3.66900   1.000 125.14390 ?  122 ILE I CA  1 
ATOM 8491  C C   . ILE I 4 82  ? 83.69300  6.82100   3.92900   1.000 117.18980 ?  122 ILE I C   1 
ATOM 8492  O O   . ILE I 4 82  ? 83.96000  7.70100   3.10200   1.000 117.65352 ?  122 ILE I O   1 
ATOM 8493  C CB  . ILE I 4 82  ? 82.80200  5.05800   2.36100   1.000 117.06275 ?  122 ILE I CB  1 
ATOM 8494  C CG1 . ILE I 4 82  ? 81.51800  4.36100   1.90300   1.000 119.55489 ?  122 ILE I CG1 1 
ATOM 8495  C CG2 . ILE I 4 82  ? 83.92700  4.05100   2.53000   1.000 116.75766 ?  122 ILE I CG2 1 
ATOM 8496  C CD1 . ILE I 4 82  ? 81.55900  3.90200   0.45900   1.000 122.36174 ?  122 ILE I CD1 1 
ATOM 8497  N N   . MET I 4 83  ? 84.35400  6.68300   5.07600   1.000 112.28455 ?  123 MET I N   1 
ATOM 8498  C CA  . MET I 4 83  ? 85.39300  7.63100   5.45400   1.000 111.49571 ?  123 MET I CA  1 
ATOM 8499  C C   . MET I 4 83  ? 86.63600  7.46900   4.58900   1.000 114.89926 ?  123 MET I C   1 
ATOM 8500  O O   . MET I 4 83  ? 87.07300  6.35400   4.29300   1.000 111.96164 ?  123 MET I O   1 
ATOM 8501  C CB  . MET I 4 83  ? 85.74400  7.48300   6.93300   1.000 114.79052 ?  123 MET I CB  1 
ATOM 8502  C CG  . MET I 4 83  ? 84.60800  7.87000   7.85500   1.000 110.85300 ?  123 MET I CG  1 
ATOM 8503  S SD  . MET I 4 83  ? 84.48000  9.66600   7.98500   1.000 120.42886 ?  123 MET I SD  1 
ATOM 8504  C CE  . MET I 4 83  ? 83.96200  9.86900   9.68600   1.000 120.82684 ?  123 MET I CE  1 
ATOM 8505  N N   . LYS I 4 84  ? 87.20300  8.60300   4.18800   1.000 114.00252 ?  124 LYS I N   1 
ATOM 8506  C CA  . LYS I 4 84  ? 88.42900  8.66100   3.41000   1.000 102.64803 ?  124 LYS I CA  1 
ATOM 8507  C C   . LYS I 4 84  ? 89.47500  9.42000   4.21200   1.000 106.58696 ?  124 LYS I C   1 
ATOM 8508  O O   . LYS I 4 84  ? 89.17800  10.46400  4.80200   1.000 103.60860 ?  124 LYS I O   1 
ATOM 8509  C CB  . LYS I 4 84  ? 88.18100  9.40600   2.09600   1.000 113.26525 ?  124 LYS I CB  1 
ATOM 8510  C CG  . LYS I 4 84  ? 88.05700  8.51400   0.87000   1.000 124.78196 ?  124 LYS I CG  1 
ATOM 8511  C CD  . LYS I 4 84  ? 86.61100  8.09000   0.65400   1.000 118.65097 ?  124 LYS I CD  1 
ATOM 8512  C CE  . LYS I 4 84  ? 86.41800  7.40100   -0.68900  1.000 138.38664 ?  124 LYS I CE  1 
ATOM 8513  N NZ  . LYS I 4 84  ? 84.97800  7.12500   -0.96600  1.000 152.35782 ?  124 LYS I NZ  1 
ATOM 8514  N N   . GLU I 4 85  ? 90.69600  8.89200   4.24400   1.000 118.72454 ?  125 GLU I N   1 
ATOM 8515  C CA  . GLU I 4 85  ? 91.74900  9.47900   5.06300   1.000 111.15105 ?  125 GLU I CA  1 
ATOM 8516  C C   . GLU I 4 85  ? 92.37100  10.66400  4.33800   1.000 92.06819  ?  125 GLU I C   1 
ATOM 8517  O O   . GLU I 4 85  ? 92.94500  10.50600  3.25600   1.000 102.06943 ?  125 GLU I O   1 
ATOM 8518  C CB  . GLU I 4 85  ? 92.83100  8.45200   5.38800   1.000 116.16078 ?  125 GLU I CB  1 
ATOM 8519  C CG  . GLU I 4 85  ? 93.88900  9.00100   6.34100   1.000 142.79790 ?  125 GLU I CG  1 
ATOM 8520  C CD  . GLU I 4 85  ? 94.87000  7.94800   6.81600   1.000 155.12724 ?  125 GLU I CD  1 
ATOM 8521  O OE1 . GLU I 4 85  ? 94.64500  6.75400   6.53100   1.000 163.41287 ?  125 GLU I OE1 1 
ATOM 8522  O OE2 . GLU I 4 85  ? 95.86800  8.31800   7.47300   1.000 123.75339 ?  125 GLU I OE2 1 
ATOM 8523  N N   . LYS I 4 86  ? 92.24800  11.84600  4.92700   1.000 92.95854  ?  126 LYS I N   1 
ATOM 8524  C CA  . LYS I 4 86  ? 92.97300  13.02600  4.48500   1.000 97.92770  ?  126 LYS I CA  1 
ATOM 8525  C C   . LYS I 4 86  ? 94.24700  13.19100  5.30600   1.000 115.78468 ?  126 LYS I C   1 
ATOM 8526  O O   . LYS I 4 86  ? 94.39400  12.61800  6.38900   1.000 105.94069 ?  126 LYS I O   1 
ATOM 8527  C CB  . LYS I 4 86  ? 92.09900  14.27900  4.59100   1.000 94.98263  ?  126 LYS I CB  1 
ATOM 8528  C CG  . LYS I 4 86  ? 90.71800  14.10500  4.00100   1.000 100.75097 ?  126 LYS I CG  1 
ATOM 8529  C CD  . LYS I 4 86  ? 90.74400  14.45700  2.52600   1.000 98.96841  ?  126 LYS I CD  1 
ATOM 8530  C CE  . LYS I 4 86  ? 89.58800  13.82800  1.77900   1.000 114.27329 ?  126 LYS I CE  1 
ATOM 8531  N NZ  . LYS I 4 86  ? 89.66400  12.34300  1.83200   1.000 100.85692 ?  126 LYS I NZ  1 
ATOM 8532  N N   . LYS I 4 87  ? 95.17200  13.98600  4.77300   1.000 116.40083 ?  127 LYS I N   1 
ATOM 8533  C CA  . LYS I 4 87  ? 96.45500  14.24200  5.41700   1.000 101.19265 ?  127 LYS I CA  1 
ATOM 8534  C C   . LYS I 4 87  ? 96.39800  15.60500  6.09800   1.000 97.61614  ?  127 LYS I C   1 
ATOM 8535  O O   . LYS I 4 87  ? 96.24800  16.63300  5.42900   1.000 103.76922 ?  127 LYS I O   1 
ATOM 8536  C CB  . LYS I 4 87  ? 97.58400  14.21300  4.38600   1.000 102.84489 ?  127 LYS I CB  1 
ATOM 8537  C CG  . LYS I 4 87  ? 97.61000  12.96100  3.51800   1.000 133.64464 ?  127 LYS I CG  1 
ATOM 8538  C CD  . LYS I 4 87  ? 98.19800  13.25800  2.14900   1.000 128.48429 ?  127 LYS I CD  1 
ATOM 8539  C CE  . LYS I 4 87  ? 97.38300  14.32700  1.43400   1.000 169.71451 ?  127 LYS I CE  1 
ATOM 8540  N NZ  . LYS I 4 87  ? 95.93100  13.98500  1.35300   1.000 126.98329 ?  127 LYS I NZ  1 
ATOM 8541  N N   . LYS I 4 88  ? 96.51400  15.60800  7.42100   1.000 99.23406  ?  128 LYS I N   1 
ATOM 8542  C CA  . LYS I 4 88  ? 96.56100  16.83400  8.20100   1.000 117.96196 ?  128 LYS I CA  1 
ATOM 8543  C C   . LYS I 4 88  ? 97.67800  16.72100  9.22400   1.000 95.32549  ?  128 LYS I C   1 
ATOM 8544  O O   . LYS I 4 88  ? 97.96600  15.62200  9.71600   1.000 87.98980  ?  128 LYS I O   1 
ATOM 8545  C CB  . LYS I 4 88  ? 95.22500  17.11900  8.90900   1.000 110.44347 ?  128 LYS I CB  1 
ATOM 8546  C CG  . LYS I 4 88  ? 94.32200  18.06500  8.12900   1.000 93.32880  ?  128 LYS I CG  1 
ATOM 8547  C CD  . LYS I 4 88  ? 93.28500  18.73400  9.02100   1.000 102.02368 ?  128 LYS I CD  1 
ATOM 8548  C CE  . LYS I 4 88  ? 93.94100  19.45100  10.19100  1.000 133.72498 ?  128 LYS I CE  1 
ATOM 8549  N NZ  . LYS I 4 88  ? 94.83800  20.54200  9.72700   1.000 137.91689 ?  128 LYS I NZ  1 
ATOM 8550  N N   . PRO I 4 89  ? 98.33700  17.83500  9.55200   1.000 95.40869  ?  129 PRO I N   1 
ATOM 8551  C CA  . PRO I 4 89  ? 99.57300  17.75900  10.34400  1.000 111.07613 ?  129 PRO I CA  1 
ATOM 8552  C C   . PRO I 4 89  ? 99.30300  17.30200  11.77100  1.000 95.30818  ?  129 PRO I C   1 
ATOM 8553  O O   . PRO I 4 89  ? 98.38900  17.79300  12.43500  1.000 106.57684 ?  129 PRO I O   1 
ATOM 8554  C CB  . PRO I 4 89  ? 100.09900 19.19900  10.30800  1.000 110.13741 ?  129 PRO I CB  1 
ATOM 8555  C CG  . PRO I 4 89  ? 98.89000  20.03400  10.07200  1.000 123.53578 ?  129 PRO I CG  1 
ATOM 8556  C CD  . PRO I 4 89  ? 98.02400  19.21900  9.15500   1.000 97.46231  ?  129 PRO I CD  1 
ATOM 8557  N N   . GLY I 4 90  ? 100.12500 16.36400  12.23800  1.000 112.33754 ?  130 GLY I N   1 
ATOM 8558  C CA  . GLY I 4 90  ? 100.05800 15.88800  13.61200  1.000 100.00072 ?  130 GLY I CA  1 
ATOM 8559  C C   . GLY I 4 90  ? 98.70300  15.35900  14.01800  1.000 91.56190  ?  130 GLY I C   1 
ATOM 8560  O O   . GLY I 4 90  ? 98.29400  15.52100  15.17500  1.000 103.05472 ?  130 GLY I O   1 
ATOM 8561  N N   . GLU I 4 91  ? 97.99600  14.71400  13.09400  1.000 114.33701 ?  131 GLU I N   1 
ATOM 8562  C CA  . GLU I 4 91  ? 96.61300  14.33800  13.33500  1.000 111.49550 ?  131 GLU I CA  1 
ATOM 8563  C C   . GLU I 4 91  ? 96.20500  13.28600  12.31500  1.000 110.50143 ?  131 GLU I C   1 
ATOM 8564  O O   . GLU I 4 91  ? 96.63400  13.33800  11.16000  1.000 123.25193 ?  131 GLU I O   1 
ATOM 8565  C CB  . GLU I 4 91  ? 95.72000  15.57500  13.19200  1.000 109.59123 ?  131 GLU I CB  1 
ATOM 8566  C CG  . GLU I 4 91  ? 94.43600  15.55100  13.99500  1.000 114.19238 ?  131 GLU I CG  1 
ATOM 8567  C CD  . GLU I 4 91  ? 93.68400  16.86900  13.90200  1.000 142.33315 ?  131 GLU I CD  1 
ATOM 8568  O OE1 . GLU I 4 91  ? 93.36200  17.29300  12.76900  1.000 122.16873 ?  131 GLU I OE1 1 
ATOM 8569  O OE2 . GLU I 4 91  ? 93.42500  17.48500  14.95800  1.000 148.08638 ?  131 GLU I OE2 1 
ATOM 8570  N N   . THR I 4 92  ? 95.37200  12.34200  12.74500  1.000 109.10016 ?  132 THR I N   1 
ATOM 8571  C CA  . THR I 4 92  ? 94.75700  11.36400  11.85500  1.000 107.80581 ?  132 THR I CA  1 
ATOM 8572  C C   . THR I 4 92  ? 93.36000  11.86500  11.50200  1.000 109.16808 ?  132 THR I C   1 
ATOM 8573  O O   . THR I 4 92  ? 92.52700  12.05600  12.39200  1.000 103.66925 ?  132 THR I O   1 
ATOM 8574  C CB  . THR I 4 92  ? 94.68700  9.99600   12.53300  1.000 108.32854 ?  132 THR I CB  1 
ATOM 8575  O OG1 . THR I 4 92  ? 95.91600  9.74700   13.22600  1.000 120.17249 ?  132 THR I OG1 1 
ATOM 8576  C CG2 . THR I 4 92  ? 94.47300  8.89600   11.50100  1.000 130.67791 ?  132 THR I CG2 1 
ATOM 8577  N N   . PHE I 4 93  ? 93.10900  12.07700  10.21000  1.000 123.39383 ?  133 PHE I N   1 
ATOM 8578  C CA  . PHE I 4 93  ? 91.93900  12.81100  9.73700   1.000 102.30406 ?  133 PHE I CA  1 
ATOM 8579  C C   . PHE I 4 93  ? 91.17900  11.96300  8.72800   1.000 101.12876 ?  133 PHE I C   1 
ATOM 8580  O O   . PHE I 4 93  ? 91.74200  11.55900  7.70600   1.000 113.10286 ?  133 PHE I O   1 
ATOM 8581  C CB  . PHE I 4 93  ? 92.38800  14.12500  9.08800   1.000 108.57645 ?  133 PHE I CB  1 
ATOM 8582  C CG  . PHE I 4 93  ? 91.26500  15.06700  8.74000   1.000 102.01620 ?  133 PHE I CG  1 
ATOM 8583  C CD1 . PHE I 4 93  ? 90.51900  14.88900  7.58800   1.000 101.33611 ?  133 PHE I CD1 1 
ATOM 8584  C CD2 . PHE I 4 93  ? 90.98800  16.15800  9.54500   1.000 101.98382 ?  133 PHE I CD2 1 
ATOM 8585  C CE1 . PHE I 4 93  ? 89.50500  15.76200  7.26000   1.000 100.72381 ?  133 PHE I CE1 1 
ATOM 8586  C CE2 . PHE I 4 93  ? 89.97200  17.03800  9.21900   1.000 101.39901 ?  133 PHE I CE2 1 
ATOM 8587  C CZ  . PHE I 4 93  ? 89.23600  16.84100  8.07200   1.000 100.83073 ?  133 PHE I CZ  1 
ATOM 8588  N N   . PHE I 4 94  ? 89.90700  11.69300  9.01500   1.000 106.55565 ?  134 PHE I N   1 
ATOM 8589  C CA  . PHE I 4 94  ? 89.01500  10.99400  8.10000   1.000 114.07367 ?  134 PHE I CA  1 
ATOM 8590  C C   . PHE I 4 94  ? 87.77000  11.84100  7.86500   1.000 114.01586 ?  134 PHE I C   1 
ATOM 8591  O O   . PHE I 4 94  ? 87.33300  12.58200  8.74800   1.000 97.29218  ?  134 PHE I O   1 
ATOM 8592  C CB  . PHE I 4 94  ? 88.61100  9.62100   8.65200   1.000 100.07991 ?  134 PHE I CB  1 
ATOM 8593  C CG  . PHE I 4 94  ? 89.68800  8.57800   8.53900   1.000 111.02986 ?  134 PHE I CG  1 
ATOM 8594  C CD1 . PHE I 4 94  ? 90.73300  8.53300   9.45000   1.000 115.41218 ?  134 PHE I CD1 1 
ATOM 8595  C CD2 . PHE I 4 94  ? 89.64800  7.63400   7.52600   1.000 104.41945 ?  134 PHE I CD2 1 
ATOM 8596  C CE1 . PHE I 4 94  ? 91.72000  7.57100   9.34500   1.000 102.54446 ?  134 PHE I CE1 1 
ATOM 8597  C CE2 . PHE I 4 94  ? 90.63100  6.66800   7.41800   1.000 127.16936 ?  134 PHE I CE2 1 
ATOM 8598  C CZ  . PHE I 4 94  ? 91.66900  6.63700   8.32700   1.000 107.34161 ?  134 PHE I CZ  1 
ATOM 8599  N N   . MET I 4 95  ? 87.18600  11.70700  6.67400   1.000 105.99483 ?  135 MET I N   1 
ATOM 8600  C CA  . MET I 4 95  ? 86.05200  12.53200  6.27800   1.000 95.87542  ?  135 MET I CA  1 
ATOM 8601  C C   . MET I 4 95  ? 85.20400  11.78700  5.25800   1.000 102.45007 ?  135 MET I C   1 
ATOM 8602  O O   . MET I 4 95  ? 85.73300  11.06400  4.40900   1.000 97.95064  ?  135 MET I O   1 
ATOM 8603  C CB  . MET I 4 95  ? 86.51600  13.86400  5.67200   1.000 97.46209  ?  135 MET I CB  1 
ATOM 8604  C CG  . MET I 4 95  ? 85.45700  14.95900  5.68000   1.000 97.53400  ?  135 MET I CG  1 
ATOM 8605  S SD  . MET I 4 95  ? 85.78900  16.27300  4.48500   1.000 104.90599 ?  135 MET I SD  1 
ATOM 8606  C CE  . MET I 4 95  ? 87.01700  17.24200  5.35200   1.000 102.94552 ?  135 MET I CE  1 
ATOM 8607  N N   . CYS I 4 96  ? 83.88800  11.97300  5.34900   1.000 94.40310  ?  136 CYS I N   1 
ATOM 8608  C CA  . CYS I 4 96  ? 82.96400  11.42300  4.36900   1.000 97.74942  ?  136 CYS I CA  1 
ATOM 8609  C C   . CYS I 4 96  ? 81.78000  12.36400  4.21300   1.000 104.78054 ?  136 CYS I C   1 
ATOM 8610  O O   . CYS I 4 96  ? 81.54500  13.24800  5.04200   1.000 94.74470  ?  136 CYS I O   1 
ATOM 8611  C CB  . CYS I 4 96  ? 82.49200  10.00600  4.73400   1.000 101.22303 ?  136 CYS I CB  1 
ATOM 8612  S SG  . CYS I 4 96  ? 81.55000  9.86600   6.27500   1.000 140.16827 ?  136 CYS I SG  1 
ATOM 8613  N N   . SER I 4 97  ? 81.05300  12.17600  3.11400   1.000 99.85413  ?  137 SER I N   1 
ATOM 8614  C CA  . SER I 4 97  ? 79.82200  12.90400  2.84900   1.000 116.18139 ?  137 SER I CA  1 
ATOM 8615  C C   . SER I 4 97  ? 78.89600  11.99900  2.04900   1.000 112.77267 ?  137 SER I C   1 
ATOM 8616  O O   . SER I 4 97  ? 79.35200  11.10400  1.33200   1.000 121.02834 ?  137 SER I O   1 
ATOM 8617  C CB  . SER I 4 97  ? 80.08900  14.22500  2.11500   1.000 103.63856 ?  137 SER I CB  1 
ATOM 8618  O OG  . SER I 4 97  ? 80.03100  14.06000  0.71100   1.000 118.57790 ?  137 SER I OG  1 
ATOM 8619  N N   . CYS I 4 98  ? 77.59200  12.23500  2.17500   1.000 122.05550 ?  138 CYS I N   1 
ATOM 8620  C CA  . CYS I 4 98  ? 76.60900  11.32700  1.59600   1.000 129.64268 ?  138 CYS I CA  1 
ATOM 8621  C C   . CYS I 4 98  ? 75.28200  12.05500  1.41900   1.000 122.00481 ?  138 CYS I C   1 
ATOM 8622  O O   . CYS I 4 98  ? 75.06100  13.13200  1.97800   1.000 107.21265 ?  138 CYS I O   1 
ATOM 8623  C CB  . CYS I 4 98  ? 76.45800  10.06700  2.45200   1.000 118.00943 ?  138 CYS I CB  1 
ATOM 8624  S SG  . CYS I 4 98  ? 76.25900  10.41500  4.21300   1.000 136.75383 ?  138 CYS I SG  1 
ATOM 8625  N N   . SER I 4 99  ? 74.39300  11.44200  0.63400   1.000 130.84899 ?  139 SER I N   1 
ATOM 8626  C CA  . SER I 4 99  ? 73.13200  12.05000  0.21700   1.000 118.25557 ?  139 SER I CA  1 
ATOM 8627  C C   . SER I 4 99  ? 71.91500  11.20900  0.60300   1.000 129.70182 ?  139 SER I C   1 
ATOM 8628  O O   . SER I 4 99  ? 70.93400  11.13300  -0.14000  1.000 148.54598 ?  139 SER I O   1 
ATOM 8629  C CB  . SER I 4 99  ? 73.13100  12.35900  -1.27800  1.000 122.18730 ?  139 SER I CB  1 
ATOM 8630  O OG  . SER I 4 99  ? 73.99000  13.44500  -1.57400  1.000 136.42088 ?  139 SER I OG  1 
ATOM 8631  N N   . SER I 4 100 ? 71.96200  10.56000  1.76200   1.000 127.78685 ?  140 SER I N   1 
ATOM 8632  C CA  . SER I 4 100 ? 70.81700  9.84700   2.30900   1.000 124.18369 ?  140 SER I CA  1 
ATOM 8633  C C   . SER I 4 100 ? 70.40500  10.46900  3.63700   1.000 119.47715 ?  140 SER I C   1 
ATOM 8634  O O   . SER I 4 100 ? 71.20000  11.12800  4.31100   1.000 136.70431 ?  140 SER I O   1 
ATOM 8635  C CB  . SER I 4 100 ? 71.11800  8.35700   2.50300   1.000 127.32040 ?  140 SER I CB  1 
ATOM 8636  O OG  . SER I 4 100 ? 71.48900  7.74400   1.28200   1.000 132.20357 ?  140 SER I OG  1 
ATOM 8637  N N   . ASP I 4 101 ? 69.14000  10.26900  4.00100   1.000 125.83722 ?  141 ASP I N   1 
ATOM 8638  C CA  . ASP I 4 101 ? 68.65500  10.75300  5.28600   1.000 120.53314 ?  141 ASP I CA  1 
ATOM 8639  C C   . ASP I 4 101 ? 69.36300  10.01800  6.41700   1.000 116.80542 ?  141 ASP I C   1 
ATOM 8640  O O   . ASP I 4 101 ? 69.38300  8.78300   6.45100   1.000 120.83286 ?  141 ASP I O   1 
ATOM 8641  C CB  . ASP I 4 101 ? 67.14600  10.54200  5.39300   1.000 134.76045 ?  141 ASP I CB  1 
ATOM 8642  C CG  . ASP I 4 101 ? 66.35900  11.51000  4.53300   1.000 130.29879 ?  141 ASP I CG  1 
ATOM 8643  O OD1 . ASP I 4 101 ? 66.85500  12.63000  4.29600   1.000 125.43374 ?  141 ASP I OD1 1 
ATOM 8644  O OD2 . ASP I 4 101 ? 65.24900  11.14900  4.08900   1.000 137.96977 ?  141 ASP I OD2 1 
ATOM 8645  N N   . GLU I 4 102 ? 69.94200  10.78500  7.34400   1.000 111.02524 ?  142 GLU I N   1 
ATOM 8646  C CA  . GLU I 4 102 ? 70.69900  10.24000  8.47300   1.000 105.54241 ?  142 GLU I CA  1 
ATOM 8647  C C   . GLU I 4 102 ? 71.85700  9.35100   8.02600   1.000 105.50326 ?  142 GLU I C   1 
ATOM 8648  O O   . GLU I 4 102 ? 72.21600  8.39300   8.71400   1.000 105.41275 ?  142 GLU I O   1 
ATOM 8649  C CB  . GLU I 4 102 ? 69.80000  9.50100   9.46800   1.000 112.57706 ?  142 GLU I CB  1 
ATOM 8650  C CG  . GLU I 4 102 ? 68.87800  10.39400  10.26900  1.000 108.12101 ?  142 GLU I CG  1 
ATOM 8651  C CD  . GLU I 4 102 ? 68.23300  9.65300   11.41900  1.000 110.95797 ?  142 GLU I CD  1 
ATOM 8652  O OE1 . GLU I 4 102 ? 68.07500  8.41800   11.31100  1.000 116.32567 ?  142 GLU I OE1 1 
ATOM 8653  O OE2 . GLU I 4 102 ? 67.89900  10.30000  12.43300  1.000 119.72467 ?  142 GLU I OE2 1 
ATOM 8654  N N   . CYS I 4 103 ? 72.45200  9.65000   6.87200   1.000 109.16983 ?  143 CYS I N   1 
ATOM 8655  C CA  . CYS I 4 103 ? 73.49300  8.78000   6.34000   1.000 123.11059 ?  143 CYS I CA  1 
ATOM 8656  C C   . CYS I 4 103 ? 74.82600  8.94600   7.05900   1.000 120.62385 ?  143 CYS I C   1 
ATOM 8657  O O   . CYS I 4 103 ? 75.66800  8.04300   6.99300   1.000 109.90111 ?  143 CYS I O   1 
ATOM 8658  C CB  . CYS I 4 103 ? 73.67300  9.01400   4.84100   1.000 112.75054 ?  143 CYS I CB  1 
ATOM 8659  S SG  . CYS I 4 103 ? 74.25600  10.66000  4.41400   1.000 130.85134 ?  143 CYS I SG  1 
ATOM 8660  N N   . ASN I 4 104 ? 75.04000  10.07100  7.74200   1.000 101.29249 ?  144 ASN I N   1 
ATOM 8661  C CA  . ASN I 4 104 ? 76.25100  10.28200  8.52000   1.000 87.24050  ?  144 ASN I CA  1 
ATOM 8662  C C   . ASN I 4 104 ? 76.09500  9.83100   9.96600   1.000 95.11232  ?  144 ASN I C   1 
ATOM 8663  O O   . ASN I 4 104 ? 76.90300  10.21400  10.82000  1.000 126.36195 ?  144 ASN I O   1 
ATOM 8664  C CB  . ASN I 4 104 ? 76.69700  11.74500  8.44400   1.000 100.26654 ?  144 ASN I CB  1 
ATOM 8665  C CG  . ASN I 4 104 ? 75.68100  12.69700  9.04000   1.000 84.43290  ?  144 ASN I CG  1 
ATOM 8666  O OD1 . ASN I 4 104 ? 74.50600  12.36100  9.18300   1.000 101.60497 ?  144 ASN I OD1 1 
ATOM 8667  N ND2 . ASN I 4 104 ? 76.13000  13.89800  9.39100   1.000 94.90686  ?  144 ASN I ND2 1 
ATOM 8668  N N   . ASP I 4 105 ? 75.07400  9.02500   10.25600  1.000 93.66822  ?  145 ASP I N   1 
ATOM 8669  C CA  . ASP I 4 105 ? 74.89900  8.43100   11.57400  1.000 103.66596 ?  145 ASP I CA  1 
ATOM 8670  C C   . ASP I 4 105 ? 75.64600  7.10800   11.68400  1.000 115.80811 ?  145 ASP I C   1 
ATOM 8671  O O   . ASP I 4 105 ? 76.29500  6.84200   12.70300  1.000 128.03609 ?  145 ASP I O   1 
ATOM 8672  C CB  . ASP I 4 105 ? 73.40700  8.21100   11.84500  1.000 116.80640 ?  145 ASP I CB  1 
ATOM 8673  C CG  . ASP I 4 105 ? 73.13100  7.66600   13.23800  1.000 121.06430 ?  145 ASP I CG  1 
ATOM 8674  O OD1 . ASP I 4 105 ? 74.03800  7.69600   14.09600  1.000 118.35228 ?  145 ASP I OD1 1 
ATOM 8675  O OD2 . ASP I 4 105 ? 71.99600  7.19800   13.47300  1.000 127.25590 ?  145 ASP I OD2 1 
ATOM 8676  N N   . ASN I 4 106 ? 75.58100  6.28200   10.64400  1.000 127.16696 ?  146 ASN I N   1 
ATOM 8677  C CA  . ASN I 4 106 ? 76.33900  5.04200   10.57200  1.000 117.56224 ?  146 ASN I CA  1 
ATOM 8678  C C   . ASN I 4 106 ? 77.55300  5.31200   9.69200   1.000 126.47089 ?  146 ASN I C   1 
ATOM 8679  O O   . ASN I 4 106 ? 77.41000  5.59400   8.49700   1.000 126.90513 ?  146 ASN I O   1 
ATOM 8680  C CB  . ASN I 4 106 ? 75.47500  3.92700   9.98300   1.000 116.67211 ?  146 ASN I CB  1 
ATOM 8681  C CG  . ASN I 4 106 ? 76.15800  2.57000   10.01600  1.000 138.85844 ?  146 ASN I CG  1 
ATOM 8682  O OD1 . ASN I 4 106 ? 77.36600  2.46800   10.23300  1.000 123.33050 ?  146 ASN I OD1 1 
ATOM 8683  N ND2 . ASN I 4 106 ? 75.37900  1.51500   9.80300   1.000 149.31860 ?  146 ASN I ND2 1 
ATOM 8684  N N   . ILE I 4 107 ? 78.74000  5.22200   10.28300  1.000 143.89079 ?  147 ILE I N   1 
ATOM 8685  C CA  . ILE I 4 107 ? 79.97900  5.67300   9.66000   1.000 113.45357 ?  147 ILE I CA  1 
ATOM 8686  C C   . ILE I 4 107 ? 80.85500  4.46300   9.36600   1.000 132.84336 ?  147 ILE I C   1 
ATOM 8687  O O   . ILE I 4 107 ? 81.13700  3.65800   10.26200  1.000 138.73036 ?  147 ILE I O   1 
ATOM 8688  C CB  . ILE I 4 107 ? 80.70200  6.69300   10.55500  1.000 93.16599  ?  147 ILE I CB  1 
ATOM 8689  C CG1 . ILE I 4 107 ? 79.99500  8.05000   10.48400  1.000 97.80181  ?  147 ILE I CG1 1 
ATOM 8690  C CG2 . ILE I 4 107 ? 82.15800  6.80900   10.16500  1.000 137.14463 ?  147 ILE I CG2 1 
ATOM 8691  C CD1 . ILE I 4 107 ? 80.34600  8.98100   11.62200  1.000 113.01294 ?  147 ILE I CD1 1 
ATOM 8692  N N   . ILE I 4 108 ? 81.28600  4.34100   8.11300   1.000 123.79161 ?  148 ILE I N   1 
ATOM 8693  C CA  . ILE I 4 108 ? 82.00400  3.17100   7.62000   1.000 114.86690 ?  148 ILE I CA  1 
ATOM 8694  C C   . ILE I 4 108 ? 83.46000  3.55000   7.38000   1.000 133.73253 ?  148 ILE I C   1 
ATOM 8695  O O   . ILE I 4 108 ? 83.74700  4.58400   6.76300   1.000 130.84097 ?  148 ILE I O   1 
ATOM 8696  C CB  . ILE I 4 108 ? 81.35900  2.62800   6.33300   1.000 110.22492 ?  148 ILE I CB  1 
ATOM 8697  C CG1 . ILE I 4 108 ? 79.96000  2.08700   6.62900   1.000 139.60493 ?  148 ILE I CG1 1 
ATOM 8698  C CG2 . ILE I 4 108 ? 82.23000  1.54700   5.71200   1.000 128.64579 ?  148 ILE I CG2 1 
ATOM 8699  C CD1 . ILE I 4 108 ? 78.84500  2.97000   6.11500   1.000 130.97053 ?  148 ILE I CD1 1 
ATOM 8700  N N   . PHE I 4 109 ? 84.37300  2.71500   7.86600   1.000 149.04519 ?  149 PHE I N   1 
ATOM 8701  C CA  . PHE I 4 109 ? 85.79700  2.89000   7.60200   1.000 123.30522 ?  149 PHE I CA  1 
ATOM 8702  C C   . PHE I 4 109 ? 86.28200  1.82200   6.62800   1.000 121.54794 ?  149 PHE I C   1 
ATOM 8703  O O   . PHE I 4 109 ? 86.14900  0.62400   6.88200   1.000 126.72136 ?  149 PHE I O   1 
ATOM 8704  C CB  . PHE I 4 109 ? 86.60700  2.81700   8.89800   1.000 119.67139 ?  149 PHE I CB  1 
ATOM 8705  C CG  . PHE I 4 109 ? 86.50700  4.05100   9.75100   1.000 101.62654 ?  149 PHE I CG  1 
ATOM 8706  C CD1 . PHE I 4 109 ? 87.07900  5.24200   9.33600   1.000 111.50393 ?  149 PHE I CD1 1 
ATOM 8707  C CD2 . PHE I 4 109 ? 85.84800  4.01800   10.96900  1.000 110.42704 ?  149 PHE I CD2 1 
ATOM 8708  C CE1 . PHE I 4 109 ? 86.99200  6.38100   10.11700  1.000 112.22687 ?  149 PHE I CE1 1 
ATOM 8709  C CE2 . PHE I 4 109 ? 85.75800  5.15400   11.75500  1.000 118.75901 ?  149 PHE I CE2 1 
ATOM 8710  C CZ  . PHE I 4 109 ? 86.33100  6.33600   11.32800  1.000 102.66394 ?  149 PHE I CZ  1 
ATOM 8711  N N   . CYS J 5 4   ? 24.49600  46.56400  26.90600  1.000 195.23947 ?  31  CYS J N   1 
ATOM 8712  C CA  . CYS J 5 4   ? 23.91500  46.77300  25.58600  1.000 214.92186 ?  31  CYS J CA  1 
ATOM 8713  C C   . CYS J 5 4   ? 22.65100  45.97100  25.32500  1.000 220.91968 ?  31  CYS J C   1 
ATOM 8714  O O   . CYS J 5 4   ? 21.85400  46.37500  24.46800  1.000 202.67470 ?  31  CYS J O   1 
ATOM 8715  C CB  . CYS J 5 4   ? 24.93700  46.41800  24.50000  1.000 215.95197 ?  31  CYS J CB  1 
ATOM 8716  S SG  . CYS J 5 4   ? 25.33300  47.73900  23.35100  1.000 257.70807 ?  31  CYS J SG  1 
ATOM 8717  N N   . GLU J 5 5   ? 22.42900  44.87100  26.04300  1.000 224.23356 ?  32  GLU J N   1 
ATOM 8718  C CA  . GLU J 5 5   ? 21.43600  43.85200  25.71900  1.000 220.24359 ?  32  GLU J CA  1 
ATOM 8719  C C   . GLU J 5 5   ? 20.00000  44.28800  25.95700  1.000 216.97463 ?  32  GLU J C   1 
ATOM 8720  O O   . GLU J 5 5   ? 19.09100  43.51400  25.63500  1.000 216.20992 ?  32  GLU J O   1 
ATOM 8721  C CB  . GLU J 5 5   ? 21.69100  42.59600  26.55400  1.000 217.96431 ?  32  GLU J CB  1 
ATOM 8722  C CG  . GLU J 5 5   ? 21.63900  42.85300  28.05700  1.000 219.93188 ?  32  GLU J CG  1 
ATOM 8723  C CD  . GLU J 5 5   ? 22.49400  41.89400  28.86000  1.000 222.98340 ?  32  GLU J CD  1 
ATOM 8724  O OE1 . GLU J 5 5   ? 22.65600  40.73100  28.43100  1.000 216.16256 ?  32  GLU J OE1 1 
ATOM 8725  O OE2 . GLU J 5 5   ? 22.98500  42.30100  29.93500  1.000 228.55475 -1 32  GLU J OE2 1 
ATOM 8726  N N   . LEU J 5 6   ? 19.75100  45.48200  26.48800  1.000 217.18501 ?  33  LEU J N   1 
ATOM 8727  C CA  . LEU J 5 6   ? 18.41400  45.83000  26.94500  1.000 216.58376 ?  33  LEU J CA  1 
ATOM 8728  C C   . LEU J 5 6   ? 17.67600  46.79300  26.02300  1.000 204.84809 ?  33  LEU J C   1 
ATOM 8729  O O   . LEU J 5 6   ? 16.49900  47.07900  26.27100  1.000 182.62092 ?  33  LEU J O   1 
ATOM 8730  C CB  . LEU J 5 6   ? 18.49400  46.41000  28.36600  1.000 204.92114 ?  33  LEU J CB  1 
ATOM 8731  C CG  . LEU J 5 6   ? 19.41300  47.60500  28.63500  1.000 199.30244 ?  33  LEU J CG  1 
ATOM 8732  C CD1 . LEU J 5 6   ? 18.64200  48.91100  28.55000  1.000 186.25231 ?  33  LEU J CD1 1 
ATOM 8733  C CD2 . LEU J 5 6   ? 20.09000  47.46700  29.99000  1.000 165.56851 ?  33  LEU J CD2 1 
ATOM 8734  N N   . LEU J 5 7   ? 18.32800  47.30300  24.96100  1.000 205.36307 ?  34  LEU J N   1 
ATOM 8735  C CA  . LEU J 5 7   ? 17.59800  48.16600  24.03700  1.000 194.38424 ?  34  LEU J CA  1 
ATOM 8736  C C   . LEU J 5 7   ? 17.24100  47.40500  22.76800  1.000 185.00306 ?  34  LEU J C   1 
ATOM 8737  O O   . LEU J 5 7   ? 18.12400  46.77500  22.16600  1.000 186.83029 ?  34  LEU J O   1 
ATOM 8738  C CB  . LEU J 5 7   ? 18.42300  49.40100  23.68300  1.000 188.60020 ?  34  LEU J CB  1 
ATOM 8739  C CG  . LEU J 5 7   ? 17.61000  50.61800  23.23300  1.000 174.10082 ?  34  LEU J CG  1 
ATOM 8740  C CD1 . LEU J 5 7   ? 16.72700  51.11300  24.36800  1.000 174.48587 ?  34  LEU J CD1 1 
ATOM 8741  C CD2 . LEU J 5 7   ? 18.51800  51.73100  22.73200  1.000 172.92996 ?  34  LEU J CD2 1 
ATOM 8742  N N   . PRO J 5 8   ? 15.97900  47.42000  22.34200  1.000 183.31804 ?  35  PRO J N   1 
ATOM 8743  C CA  . PRO J 5 8   ? 15.59700  46.72100  21.10900  1.000 169.10095 ?  35  PRO J CA  1 
ATOM 8744  C C   . PRO J 5 8   ? 16.23800  47.36300  19.88700  1.000 161.01587 ?  35  PRO J C   1 
ATOM 8745  O O   . PRO J 5 8   ? 16.65200  48.52300  19.90600  1.000 169.48506 ?  35  PRO J O   1 
ATOM 8746  C CB  . PRO J 5 8   ? 14.07200  46.86000  21.07600  1.000 175.11239 ?  35  PRO J CB  1 
ATOM 8747  C CG  . PRO J 5 8   ? 13.68600  47.12000  22.50000  1.000 180.63121 ?  35  PRO J CG  1 
ATOM 8748  C CD  . PRO J 5 8   ? 14.80700  47.93600  23.06700  1.000 172.96626 ?  35  PRO J CD  1 
ATOM 8749  N N   . VAL J 5 9   ? 16.29800  46.59300  18.80300  1.000 163.35419 ?  36  VAL J N   1 
ATOM 8750  C CA  . VAL J 5 9   ? 16.92400  47.05100  17.57100  1.000 169.76267 ?  36  VAL J CA  1 
ATOM 8751  C C   . VAL J 5 9   ? 15.86100  47.62300  16.64500  1.000 160.44704 ?  36  VAL J C   1 
ATOM 8752  O O   . VAL J 5 9   ? 14.66600  47.33400  16.76300  1.000 160.23386 ?  36  VAL J O   1 
ATOM 8753  C CB  . VAL J 5 9   ? 17.71200  45.92600  16.85500  1.000 166.97797 ?  36  VAL J CB  1 
ATOM 8754  C CG1 . VAL J 5 9   ? 18.59300  45.17000  17.83800  1.000 154.55563 ?  36  VAL J CG1 1 
ATOM 8755  C CG2 . VAL J 5 9   ? 16.75900  44.98100  16.13000  1.000 163.46523 ?  36  VAL J CG2 1 
ATOM 8756  N N   . GLY J 5 10  ? 16.31200  48.45300  15.70500  1.000 165.25799 ?  37  GLY J N   1 
ATOM 8757  C CA  . GLY J 5 10  ? 15.44500  49.07500  14.72500  1.000 168.10125 ?  37  GLY J CA  1 
ATOM 8758  C C   . GLY J 5 10  ? 15.76100  48.71400  13.28800  1.000 167.06999 ?  37  GLY J C   1 
ATOM 8759  O O   . GLY J 5 10  ? 16.25600  47.61900  13.00200  1.000 145.33910 ?  37  GLY J O   1 
ATOM 8760  N N   . VAL J 5 11  ? 15.47600  49.64400  12.37200  1.000 171.80176 ?  38  VAL J N   1 
ATOM 8761  C CA  . VAL J 5 11  ? 15.67800  49.38100  10.95000  1.000 166.13957 ?  38  VAL J CA  1 
ATOM 8762  C C   . VAL J 5 11  ? 17.16200  49.30800  10.61500  1.000 162.68835 ?  38  VAL J C   1 
ATOM 8763  O O   . VAL J 5 11  ? 17.58800  48.46600  9.81600   1.000 166.08004 ?  38  VAL J O   1 
ATOM 8764  C CB  . VAL J 5 11  ? 14.95900  50.44800  10.10300  1.000 162.57058 ?  38  VAL J CB  1 
ATOM 8765  C CG1 . VAL J 5 11  ? 13.47000  50.16800  10.05800  1.000 166.27528 ?  38  VAL J CG1 1 
ATOM 8766  C CG2 . VAL J 5 11  ? 15.21800  51.84100  10.66500  1.000 161.51855 ?  38  VAL J CG2 1 
ATOM 8767  N N   . GLY J 5 12  ? 17.97200  50.17800  11.21400  1.000 173.87799 ?  39  GLY J N   1 
ATOM 8768  C CA  . GLY J 5 12  ? 19.39100  50.21800  10.91700  1.000 167.65489 ?  39  GLY J CA  1 
ATOM 8769  C C   . GLY J 5 12  ? 20.21800  49.15500  11.61300  1.000 164.70034 ?  39  GLY J C   1 
ATOM 8770  O O   . GLY J 5 12  ? 21.25200  49.46400  12.21400  1.000 163.26524 ?  39  GLY J O   1 
ATOM 8771  N N   . HIS J 5 13  ? 19.78600  47.90000  11.53500  1.000 132.72796 ?  40  HIS J N   1 
ATOM 8772  C CA  . HIS J 5 13  ? 20.51100  46.81500  12.16000  1.000 138.06441 ?  40  HIS J CA  1 
ATOM 8773  C C   . HIS J 5 13  ? 20.91000  45.79200  11.10600  1.000 155.56612 ?  40  HIS J C   1 
ATOM 8774  O O   . HIS J 5 13  ? 20.07900  45.41700  10.26500  1.000 133.42836 ?  40  HIS J O   1 
ATOM 8775  C CB  . HIS J 5 13  ? 19.66700  46.14300  13.25300  1.000 126.63290 ?  40  HIS J CB  1 
ATOM 8776  C CG  . HIS J 5 13  ? 20.47700  45.39800  14.27000  1.000 142.44594 ?  40  HIS J CG  1 
ATOM 8777  N ND1 . HIS J 5 13  ? 21.30600  46.03200  15.17000  1.000 157.04651 ?  40  HIS J ND1 1 
ATOM 8778  C CD2 . HIS J 5 13  ? 20.58400  44.07200  14.53100  1.000 133.86355 ?  40  HIS J CD2 1 
ATOM 8779  C CE1 . HIS J 5 13  ? 21.88800  45.13100  15.94100  1.000 159.94531 ?  40  HIS J CE1 1 
ATOM 8780  N NE2 . HIS J 5 13  ? 21.46700  43.93400  15.57400  1.000 142.39658 ?  40  HIS J NE2 1 
ATOM 8781  N N   . PRO J 5 14  ? 22.16800  45.34400  11.09800  1.000 148.11049 ?  41  PRO J N   1 
ATOM 8782  C CA  . PRO J 5 14  ? 22.60200  44.38900  10.06500  1.000 137.94145 ?  41  PRO J CA  1 
ATOM 8783  C C   . PRO J 5 14  ? 21.87900  43.05500  10.12200  1.000 131.98718 ?  41  PRO J C   1 
ATOM 8784  O O   . PRO J 5 14  ? 21.69300  42.41800  9.07900   1.000 142.08110 ?  41  PRO J O   1 
ATOM 8785  C CB  . PRO J 5 14  ? 24.10500  44.23400  10.34200  1.000 157.72697 ?  41  PRO J CB  1 
ATOM 8786  C CG  . PRO J 5 14  ? 24.48100  45.45300  11.13500  1.000 151.80911 ?  41  PRO J CG  1 
ATOM 8787  C CD  . PRO J 5 14  ? 23.27900  45.76900  11.96400  1.000 135.18392 ?  41  PRO J CD  1 
ATOM 8788  N N   . VAL J 5 15  ? 21.46400  42.61100  11.30300  1.000 137.40179 ?  42  VAL J N   1 
ATOM 8789  C CA  . VAL J 5 15  ? 20.78700  41.33000  11.46600  1.000 146.70359 ?  42  VAL J CA  1 
ATOM 8790  C C   . VAL J 5 15  ? 19.29200  41.58800  11.56900  1.000 126.45574 ?  42  VAL J C   1 
ATOM 8791  O O   . VAL J 5 15  ? 18.85200  42.40200  12.39000  1.000 126.12686 ?  42  VAL J O   1 
ATOM 8792  C CB  . VAL J 5 15  ? 21.30300  40.57800  12.70500  1.000 137.34358 ?  42  VAL J CB  1 
ATOM 8793  C CG1 . VAL J 5 15  ? 20.56700  39.25900  12.86700  1.000 123.33358 ?  42  VAL J CG1 1 
ATOM 8794  C CG2 . VAL J 5 15  ? 22.80100  40.35300  12.60400  1.000 134.57340 ?  42  VAL J CG2 1 
ATOM 8795  N N   . GLN J 5 16  ? 18.51400  40.91500  10.72100  1.000 142.02041 ?  43  GLN J N   1 
ATOM 8796  C CA  . GLN J 5 16  ? 17.05700  41.00500  10.72500  1.000 138.35291 ?  43  GLN J CA  1 
ATOM 8797  C C   . GLN J 5 16  ? 16.49000  39.61500  10.96400  1.000 128.94560 ?  43  GLN J C   1 
ATOM 8798  O O   . GLN J 5 16  ? 16.68400  38.71200  10.14400  1.000 129.58666 ?  43  GLN J O   1 
ATOM 8799  C CB  . GLN J 5 16  ? 16.52900  41.57500  9.40700   1.000 146.96336 ?  43  GLN J CB  1 
ATOM 8800  C CG  . GLN J 5 16  ? 16.97800  42.99300  9.10600   1.000 142.28536 ?  43  GLN J CG  1 
ATOM 8801  C CD  . GLN J 5 16  ? 16.48200  43.98900  10.13000  1.000 151.80739 ?  43  GLN J CD  1 
ATOM 8802  O OE1 . GLN J 5 16  ? 15.45100  43.77900  10.77100  1.000 156.83932 ?  43  GLN J OE1 1 
ATOM 8803  N NE2 . GLN J 5 16  ? 17.21300  45.08600  10.28800  1.000 150.84326 ?  43  GLN J NE2 1 
ATOM 8804  N N   . ALA J 5 17  ? 15.77700  39.45200  12.07400  1.000 149.07857 ?  44  ALA J N   1 
ATOM 8805  C CA  . ALA J 5 17  ? 15.24400  38.14900  12.44200  1.000 142.90362 ?  44  ALA J CA  1 
ATOM 8806  C C   . ALA J 5 17  ? 13.97700  37.85700  11.65100  1.000 147.68314 ?  44  ALA J C   1 
ATOM 8807  O O   . ALA J 5 17  ? 13.09100  38.71000  11.54100  1.000 154.03472 ?  44  ALA J O   1 
ATOM 8808  C CB  . ALA J 5 17  ? 14.95800  38.09600  13.94000  1.000 132.90017 ?  44  ALA J CB  1 
ATOM 8809  N N   . MET J 5 18  ? 13.89700  36.64800  11.10200  1.000 139.85157 ?  45  MET J N   1 
ATOM 8810  C CA  . MET J 5 18  ? 12.74000  36.20500  10.34200  1.000 157.97630 ?  45  MET J CA  1 
ATOM 8811  C C   . MET J 5 18  ? 12.31700  34.83000  10.83800  1.000 152.50002 ?  45  MET J C   1 
ATOM 8812  O O   . MET J 5 18  ? 13.11900  34.07700  11.39500  1.000 143.41425 ?  45  MET J O   1 
ATOM 8813  C CB  . MET J 5 18  ? 13.04600  36.15300  8.83600   1.000 158.82402 ?  45  MET J CB  1 
ATOM 8814  C CG  . MET J 5 18  ? 12.12700  37.00700  7.96800   1.000 164.73745 ?  45  MET J CG  1 
ATOM 8815  S SD  . MET J 5 18  ? 12.25900  38.78100  8.28700   1.000 172.92613 ?  45  MET J SD  1 
ATOM 8816  C CE  . MET J 5 18  ? 13.98200  39.07900  7.90000   1.000 171.72260 ?  45  MET J CE  1 
ATOM 8817  N N   . LEU J 5 19  ? 11.04600  34.49700  10.61700  1.000 158.74920 ?  46  LEU J N   1 
ATOM 8818  C CA  . LEU J 5 19  ? 10.51900  33.17800  10.96000  1.000 154.96866 ?  46  LEU J CA  1 
ATOM 8819  C C   . LEU J 5 19  ? 9.84200   32.60000  9.72400   1.000 139.48774 ?  46  LEU J C   1 
ATOM 8820  O O   . LEU J 5 19  ? 8.79700   33.09800  9.29200   1.000 151.20535 ?  46  LEU J O   1 
ATOM 8821  C CB  . LEU J 5 19  ? 9.55700   33.24600  12.14800  1.000 148.18147 ?  46  LEU J CB  1 
ATOM 8822  C CG  . LEU J 5 19  ? 9.18000   31.89500  12.76600  1.000 152.06499 ?  46  LEU J CG  1 
ATOM 8823  C CD1 . LEU J 5 19  ? 9.15500   31.98200  14.28500  1.000 153.86711 ?  46  LEU J CD1 1 
ATOM 8824  C CD2 . LEU J 5 19  ? 7.84000   31.39900  12.24000  1.000 182.50230 ?  46  LEU J CD2 1 
ATOM 8825  N N   . LYS J 5 20  ? 10.46200  31.58100  9.13600   1.000 150.26137 ?  47  LYS J N   1 
ATOM 8826  C CA  . LYS J 5 20  ? 9.89300   30.88100  7.99500   1.000 145.46921 ?  47  LYS J CA  1 
ATOM 8827  C C   . LYS J 5 20  ? 8.93900   29.79000  8.46000   1.000 162.67160 ?  47  LYS J C   1 
ATOM 8828  O O   . LYS J 5 20  ? 9.22800   29.05300  9.40800   1.000 158.15991 ?  47  LYS J O   1 
ATOM 8829  C CB  . LYS J 5 20  ? 11.00900  30.28400  7.13900   1.000 138.86754 ?  47  LYS J CB  1 
ATOM 8830  C CG  . LYS J 5 20  ? 10.58400  29.77100  5.77000   1.000 155.22047 ?  47  LYS J CG  1 
ATOM 8831  C CD  . LYS J 5 20  ? 11.81700  29.46200  4.92200   1.000 173.32687 ?  47  LYS J CD  1 
ATOM 8832  C CE  . LYS J 5 20  ? 11.45900  28.90400  3.55000   1.000 183.26353 ?  47  LYS J CE  1 
ATOM 8833  N NZ  . LYS J 5 20  ? 12.66400  28.40900  2.81600   1.000 144.11389 ?  47  LYS J NZ  1 
ATOM 8834  N N   . SER J 5 21  ? 7.79900   29.68300  7.78200   1.000 176.17015 ?  48  SER J N   1 
ATOM 8835  C CA  . SER J 5 21  ? 6.78800   28.70300  8.14600   1.000 166.65845 ?  48  SER J CA  1 
ATOM 8836  C C   . SER J 5 21  ? 6.17800   28.11300  6.88400   1.000 160.42794 ?  48  SER J C   1 
ATOM 8837  O O   . SER J 5 21  ? 6.22600   28.70900  5.80600   1.000 171.51868 ?  48  SER J O   1 
ATOM 8838  C CB  . SER J 5 21  ? 5.70000   29.34800  9.01400   1.000 155.78660 ?  48  SER J CB  1 
ATOM 8839  O OG  . SER J 5 21  ? 5.27100   30.57500  8.44600   1.000 161.11092 ?  48  SER J OG  1 
ATOM 8840  N N   . PHE J 5 22  ? 5.58800   26.92900  7.04300   1.000 145.86123 ?  49  PHE J N   1 
ATOM 8841  C CA  . PHE J 5 22  ? 4.93400   26.21100  5.95100   1.000 159.83952 ?  49  PHE J CA  1 
ATOM 8842  C C   . PHE J 5 22  ? 3.59600   25.70200  6.47800   1.000 184.33691 ?  49  PHE J C   1 
ATOM 8843  O O   . PHE J 5 22  ? 3.53400   24.64100  7.10700   1.000 191.40434 ?  49  PHE J O   1 
ATOM 8844  C CB  . PHE J 5 22  ? 5.80000   25.06100  5.43700   1.000 155.40177 ?  49  PHE J CB  1 
ATOM 8845  C CG  . PHE J 5 22  ? 7.09600   25.50600  4.82100   1.000 165.85298 ?  49  PHE J CG  1 
ATOM 8846  C CD1 . PHE J 5 22  ? 7.14400   25.92800  3.50300   1.000 175.35182 ?  49  PHE J CD1 1 
ATOM 8847  C CD2 . PHE J 5 22  ? 8.26600   25.50200  5.56100   1.000 166.79510 ?  49  PHE J CD2 1 
ATOM 8848  C CE1 . PHE J 5 22  ? 8.33400   26.33900  2.93500   1.000 158.80172 ?  49  PHE J CE1 1 
ATOM 8849  C CE2 . PHE J 5 22  ? 9.46000   25.91100  4.99700   1.000 174.68464 ?  49  PHE J CE2 1 
ATOM 8850  C CZ  . PHE J 5 22  ? 9.49500   26.33100  3.68300   1.000 161.24832 ?  49  PHE J CZ  1 
ATOM 8851  N N   . THR J 5 23  ? 2.53200   26.45300  6.21600   1.000 175.07280 ?  50  THR J N   1 
ATOM 8852  C CA  . THR J 5 23  ? 1.19800   26.15900  6.71500   1.000 175.58245 ?  50  THR J CA  1 
ATOM 8853  C C   . THR J 5 23  ? 0.25200   26.02500  5.52600   1.000 195.46409 ?  50  THR J C   1 
ATOM 8854  O O   . THR J 5 23  ? 0.58100   26.40000  4.39600   1.000 184.69586 ?  50  THR J O   1 
ATOM 8855  C CB  . THR J 5 23  ? 0.71500   27.22700  7.71100   1.000 195.95851 ?  50  THR J CB  1 
ATOM 8856  O OG1 . THR J 5 23  ? 0.31700   28.41000  7.00600   1.000 213.05101 ?  50  THR J OG1 1 
ATOM 8857  C CG2 . THR J 5 23  ? 1.82000   27.56500  8.71200   1.000 179.24169 ?  50  THR J CG2 1 
ATOM 8858  N N   . ALA J 5 24  ? -0.93200  25.47500  5.79400   1.000 194.63647 ?  51  ALA J N   1 
ATOM 8859  C CA  . ALA J 5 24  ? -1.99500  25.39000  4.79900   1.000 163.26800 ?  51  ALA J CA  1 
ATOM 8860  C C   . ALA J 5 24  ? -3.32800  25.34400  5.52500   1.000 159.36433 ?  51  ALA J C   1 
ATOM 8861  O O   . ALA J 5 24  ? -3.45200  24.71800  6.58000   1.000 154.35255 ?  51  ALA J O   1 
ATOM 8862  C CB  . ALA J 5 24  ? -1.84100  24.17100  3.88100   1.000 176.79187 ?  51  ALA J CB  1 
ATOM 8863  N N   . LEU J 5 25  ? -4.32300  26.03300  4.95900   1.000 176.27456 ?  52  LEU J N   1 
ATOM 8864  C CA  . LEU J 5 25  ? -5.62000  26.16200  5.62100   1.000 167.17174 ?  52  LEU J CA  1 
ATOM 8865  C C   . LEU J 5 25  ? -6.44500  24.88200  5.50600   1.000 168.72960 ?  52  LEU J C   1 
ATOM 8866  O O   . LEU J 5 25  ? -6.92400  24.35200  6.51500   1.000 162.38728 ?  52  LEU J O   1 
ATOM 8867  C CB  . LEU J 5 25  ? -6.39000  27.34700  5.02600   1.000 163.17256 ?  52  LEU J CB  1 
ATOM 8868  C CG  . LEU J 5 25  ? -5.76300  28.73400  5.19700   1.000 152.97561 ?  52  LEU J CG  1 
ATOM 8869  C CD1 . LEU J 5 25  ? -6.38500  29.73500  4.23200   1.000 152.69322 ?  52  LEU J CD1 1 
ATOM 8870  C CD2 . LEU J 5 25  ? -5.89000  29.21500  6.63600   1.000 167.08599 ?  52  LEU J CD2 1 
ATOM 8871  N N   . SER J 5 26  ? -6.61900  24.36800  4.29100   1.000 168.60562 ?  53  SER J N   1 
ATOM 8872  C CA  . SER J 5 26  ? -7.37200  23.13600  4.10300   1.000 175.59325 ?  53  SER J CA  1 
ATOM 8873  C C   . SER J 5 26  ? -7.04300  22.57500  2.72900   1.000 170.25433 ?  53  SER J C   1 
ATOM 8874  O O   . SER J 5 26  ? -6.47400  23.26400  1.87600   1.000 156.74198 ?  53  SER J O   1 
ATOM 8875  C CB  . SER J 5 26  ? -8.88300  23.36100  4.26400   1.000 176.84803 ?  53  SER J CB  1 
ATOM 8876  O OG  . SER J 5 26  ? -9.40800  24.23200  3.27600   1.000 173.85100 ?  53  SER J OG  1 
ATOM 8877  N N   . GLY J 5 27  ? -7.37500  21.30600  2.54000   1.000 170.60441 ?  54  GLY J N   1 
ATOM 8878  C CA  . GLY J 5 27  ? -7.20300  20.69400  1.24100   1.000 166.67538 ?  54  GLY J CA  1 
ATOM 8879  C C   . GLY J 5 27  ? -7.51800  19.21600  1.27000   1.000 162.52441 ?  54  GLY J C   1 
ATOM 8880  O O   . GLY J 5 27  ? -7.83500  18.63400  2.31400   1.000 164.07882 ?  54  GLY J O   1 
ATOM 8881  N N   . CYS J 5 28  ? -7.42500  18.61800  0.08400   1.000 165.50860 ?  55  CYS J N   1 
ATOM 8882  C CA  . CYS J 5 28  ? -7.61100  17.18800  -0.09000  1.000 167.94402 ?  55  CYS J CA  1 
ATOM 8883  C C   . CYS J 5 28  ? -6.57300  16.67800  -1.07700  1.000 186.01929 ?  55  CYS J C   1 
ATOM 8884  O O   . CYS J 5 28  ? -5.84900  17.44800  -1.71600  1.000 176.66569 ?  55  CYS J O   1 
ATOM 8885  C CB  . CYS J 5 28  ? -9.02900  16.85200  -0.57700  1.000 195.60524 ?  55  CYS J CB  1 
ATOM 8886  S SG  . CYS J 5 28  ? -9.46000  17.47500  -2.22900  1.000 196.16198 ?  55  CYS J SG  1 
ATOM 8887  N N   . ALA J 5 29  ? -6.51900  15.35800  -1.20900  1.000 193.59620 ?  56  ALA J N   1 
ATOM 8888  C CA  . ALA J 5 29  ? -5.58200  14.71400  -2.11700  1.000 194.39582 ?  56  ALA J CA  1 
ATOM 8889  C C   . ALA J 5 29  ? -6.16300  13.37000  -2.51900  1.000 201.59877 ?  56  ALA J C   1 
ATOM 8890  O O   . ALA J 5 29  ? -6.52700  12.56600  -1.65400  1.000 193.74298 ?  56  ALA J O   1 
ATOM 8891  C CB  . ALA J 5 29  ? -4.20400  14.53800  -1.46700  1.000 173.97688 ?  56  ALA J CB  1 
ATOM 8892  N N   . SER J 5 30  ? -6.24700  13.13800  -3.83400  1.000 204.68402 ?  57  SER J N   1 
ATOM 8893  C CA  . SER J 5 30  ? -6.76500  11.84900  -4.36200  1.000 211.25427 ?  57  SER J CA  1 
ATOM 8894  C C   . SER J 5 30  ? -6.00200  11.40900  -5.61600  1.000 209.05660 ?  57  SER J C   1 
ATOM 8895  O O   . SER J 5 30  ? -5.02200  12.09000  -5.97700  1.000 207.99952 ?  57  SER J O   1 
ATOM 8896  C CB  . SER J 5 30  ? -8.23700  11.93800  -4.65800  1.000 223.53580 ?  57  SER J CB  1 
ATOM 8897  O OG  . SER J 5 30  ? -8.45800  12.37900  -5.99000  1.000 217.81095 ?  57  SER J OG  1 
ATOM 8898  N N   . ARG J 5 31  ? -6.43800  10.32000  -6.25500  1.000 221.41516 ?  58  ARG J N   1 
ATOM 8899  C CA  . ARG J 5 31  ? -5.78500  9.83600   -7.50000  1.000 216.97509 ?  58  ARG J CA  1 
ATOM 8900  C C   . ARG J 5 31  ? -6.75800  9.70000   -8.68300  1.000 244.38463 ?  58  ARG J C   1 
ATOM 8901  O O   . ARG J 5 31  ? -6.95200  8.57100   -9.17200  1.000 257.40083 ?  58  ARG J O   1 
ATOM 8902  C CB  . ARG J 5 31  ? -5.10500  8.49200   -7.22800  1.000 207.42612 ?  58  ARG J CB  1 
ATOM 8903  C CG  . ARG J 5 31  ? -6.04700  7.41300   -6.71900  1.000 238.02295 ?  58  ARG J CG  1 
ATOM 8904  C CD  . ARG J 5 31  ? -5.36300  6.09200   -6.40200  1.000 231.99632 ?  58  ARG J CD  1 
ATOM 8905  N NE  . ARG J 5 31  ? -6.31100  5.08200   -5.94000  1.000 241.02387 ?  58  ARG J NE  1 
ATOM 8906  C CZ  . ARG J 5 31  ? -6.97700  4.26400   -6.74200  1.000 245.34924 ?  58  ARG J CZ  1 
ATOM 8907  N NH1 . ARG J 5 31  ? -6.80100  4.32900   -8.05500  1.000 242.43137 ?  58  ARG J NH1 1 
ATOM 8908  N NH2 . ARG J 5 31  ? -7.82100  3.37500   -6.23400  1.000 246.93130 ?  58  ARG J NH2 1 
ATOM 8909  N N   . GLY J 5 32  ? -7.34800  10.82000  -9.10900  1.000 235.49930 ?  59  GLY J N   1 
ATOM 8910  C CA  . GLY J 5 32  ? -8.30100  10.80400  -10.23500 1.000 233.59242 ?  59  GLY J CA  1 
ATOM 8911  C C   . GLY J 5 32  ? -7.64800  10.45700  -11.56100 1.000 243.83946 ?  59  GLY J C   1 
ATOM 8912  O O   . GLY J 5 32  ? -8.27100  9.72100   -12.35000 1.000 239.69892 ?  59  GLY J O   1 
ATOM 8913  N N   . THR J 5 33  ? -6.42500  10.94700  -11.78700 1.000 229.50493 ?  60  THR J N   1 
ATOM 8914  C CA  . THR J 5 33  ? -5.69200  10.63600  -13.04400 1.000 228.66532 ?  60  THR J CA  1 
ATOM 8915  C C   . THR J 5 33  ? -5.78700  9.13100   -13.32100 1.000 241.61247 ?  60  THR J C   1 
ATOM 8916  O O   . THR J 5 33  ? -5.78100  8.74900   -14.50800 1.000 235.86638 ?  60  THR J O   1 
ATOM 8917  C CB  . THR J 5 33  ? -4.24000  11.12200  -12.98400 1.000 241.83691 ?  60  THR J CB  1 
ATOM 8918  O OG1 . THR J 5 33  ? -4.21900  12.38400  -12.31500 1.000 235.99286 ?  60  THR J OG1 1 
ATOM 8919  C CG2 . THR J 5 33  ? -3.61300  11.26100  -14.35400 1.000 245.22593 ?  60  THR J CG2 1 
ATOM 8920  N N   . THR J 5 34  ? -5.87600  8.31600   -12.26600 1.000 257.67359 ?  61  THR J N   1 
ATOM 8921  C CA  . THR J 5 34  ? -6.01100  6.84500   -12.44200 1.000 264.41508 ?  61  THR J CA  1 
ATOM 8922  C C   . THR J 5 34  ? -7.35300  6.53600   -13.11500 1.000 258.86176 ?  61  THR J C   1 
ATOM 8923  O O   . THR J 5 34  ? -7.35200  5.77700   -14.10400 1.000 251.52958 ?  61  THR J O   1 
ATOM 8924  C CB  . THR J 5 34  ? -5.87600  6.11100   -11.10300 1.000 259.46219 ?  61  THR J CB  1 
ATOM 8925  O OG1 . THR J 5 34  ? -6.89300  6.59400   -10.22500 1.000 268.40318 ?  61  THR J OG1 1 
ATOM 8926  C CG2 . THR J 5 34  ? -4.51700  6.29800   -10.46500 1.000 243.71904 ?  61  THR J CG2 1 
ATOM 8927  N N   . SER J 5 35  ? -8.44600  7.10800   -12.60100 1.000 238.62618 ?  62  SER J N   1 
ATOM 8928  C CA  . SER J 5 35  ? -9.79400  6.86700   -13.17900 1.000 255.15642 ?  62  SER J CA  1 
ATOM 8929  C C   . SER J 5 35  ? -9.86900  7.46200   -14.58900 1.000 264.68957 ?  62  SER J C   1 
ATOM 8930  O O   . SER J 5 35  ? -10.30100 6.74300   -15.51000 1.000 264.89809 ?  62  SER J O   1 
ATOM 8931  C CB  . SER J 5 35  ? -10.86900 7.43500   -12.29100 1.000 254.71462 ?  62  SER J CB  1 
ATOM 8932  O OG  . SER J 5 35  ? -10.84400 8.85500   -12.31500 1.000 255.98627 ?  62  SER J OG  1 
ATOM 8933  N N   . HIS J 5 36  ? -9.45800  8.72500   -14.74300 1.000 262.80188 ?  63  HIS J N   1 
ATOM 8934  C CA  . HIS J 5 36  ? -9.48800  9.39700   -16.07100 1.000 263.81656 ?  63  HIS J CA  1 
ATOM 8935  C C   . HIS J 5 36  ? -8.24200  10.27500  -16.20500 1.000 258.93092 ?  63  HIS J C   1 
ATOM 8936  O O   . HIS J 5 36  ? -7.76200  10.77900  -15.17300 1.000 260.22577 ?  63  HIS J O   1 
ATOM 8937  C CB  . HIS J 5 36  ? -10.78200 10.19800  -16.24000 1.000 254.79653 ?  63  HIS J CB  1 
ATOM 8938  C CG  . HIS J 5 36  ? -11.94100 9.37400   -16.69100 1.000 258.81491 ?  63  HIS J CG  1 
ATOM 8939  N ND1 . HIS J 5 36  ? -12.16900 9.06800   -18.01500 1.000 270.77666 ?  63  HIS J ND1 1 
ATOM 8940  C CD2 . HIS J 5 36  ? -12.92700 8.79100   -16.00000 1.000 263.45728 ?  63  HIS J CD2 1 
ATOM 8941  C CE1 . HIS J 5 36  ? -13.26200 8.32600   -18.10900 1.000 262.98554 ?  63  HIS J CE1 1 
ATOM 8942  N NE2 . HIS J 5 36  ? -13.73900 8.14500   -16.89700 1.000 262.10411 ?  63  HIS J NE2 1 
ATOM 8943  N N   . PRO J 5 37  ? -7.71800  10.52300  -17.42500 1.000 263.97524 ?  64  PRO J N   1 
ATOM 8944  C CA  . PRO J 5 37  ? -6.45600  11.26600  -17.59400 1.000 253.95126 ?  64  PRO J CA  1 
ATOM 8945  C C   . PRO J 5 37  ? -6.45200  12.72800  -17.12700 1.000 256.46476 ?  64  PRO J C   1 
ATOM 8946  O O   . PRO J 5 37  ? -7.46400  13.16700  -16.60600 1.000 262.76896 ?  64  PRO J O   1 
ATOM 8947  C CB  . PRO J 5 37  ? -6.23500  11.24100  -19.11600 1.000 254.12601 ?  64  PRO J CB  1 
ATOM 8948  C CG  . PRO J 5 37  ? -7.62000  11.04700  -19.68900 1.000 256.86294 ?  64  PRO J CG  1 
ATOM 8949  C CD  . PRO J 5 37  ? -8.30700  10.12400  -18.70500 1.000 266.74718 ?  64  PRO J CD  1 
ATOM 8950  N N   . GLN J 5 38  ? -5.33000  13.43200  -17.32400 1.000 236.55314 ?  65  GLN J N   1 
ATOM 8951  C CA  . GLN J 5 38  ? -5.17200  14.83200  -16.92500 1.000 226.77358 ?  65  GLN J CA  1 
ATOM 8952  C C   . GLN J 5 38  ? -5.06000  14.95800  -15.41100 1.000 209.39133 ?  65  GLN J C   1 
ATOM 8953  O O   . GLN J 5 38  ? -5.48800  14.07000  -14.66500 1.000 210.09212 ?  65  GLN J O   1 
ATOM 8954  C CB  . GLN J 5 38  ? -6.31600  15.71800  -17.44500 1.000 229.69589 ?  65  GLN J CB  1 
ATOM 8955  C CG  . GLN J 5 38  ? -6.60900  15.56200  -18.93900 1.000 244.72837 ?  65  GLN J CG  1 
ATOM 8956  C CD  . GLN J 5 38  ? -7.02500  16.85900  -19.61800 1.000 253.71114 ?  65  GLN J CD  1 
ATOM 8957  O OE1 . GLN J 5 38  ? -7.68200  17.71500  -19.02100 1.000 250.02113 ?  65  GLN J OE1 1 
ATOM 8958  N NE2 . GLN J 5 38  ? -6.63900  17.00600  -20.88100 1.000 268.38866 ?  65  GLN J NE2 1 
ATOM 8959  N N   . GLU J 5 39  ? -4.48400  16.06300  -14.95200 1.000 200.25971 ?  66  GLU J N   1 
ATOM 8960  C CA  . GLU J 5 39  ? -4.26200  16.29800  -13.53400 1.000 198.40409 ?  66  GLU J CA  1 
ATOM 8961  C C   . GLU J 5 39  ? -4.88000  17.63100  -13.15500 1.000 201.38781 ?  66  GLU J C   1 
ATOM 8962  O O   . GLU J 5 39  ? -4.68800  18.62800  -13.85800 1.000 194.22611 ?  66  GLU J O   1 
ATOM 8963  C CB  . GLU J 5 39  ? -2.76900  16.30600  -13.22800 1.000 204.99540 ?  66  GLU J CB  1 
ATOM 8964  C CG  . GLU J 5 39  ? -2.39300  15.73200  -11.89500 1.000 184.84315 ?  66  GLU J CG  1 
ATOM 8965  C CD  . GLU J 5 39  ? -0.90700  15.77800  -11.69900 1.000 199.54738 ?  66  GLU J CD  1 
ATOM 8966  O OE1 . GLU J 5 39  ? -0.28700  16.75000  -12.17900 1.000 209.31119 ?  66  GLU J OE1 1 
ATOM 8967  O OE2 . GLU J 5 39  ? -0.35500  14.84500  -11.08400 1.000 214.24374 ?  66  GLU J OE2 1 
ATOM 8968  N N   . VAL J 5 40  ? -5.59800  17.65700  -12.03800 1.000 204.21279 ?  67  VAL J N   1 
ATOM 8969  C CA  . VAL J 5 40  ? -6.29500  18.85400  -11.58400 1.000 197.92710 ?  67  VAL J CA  1 
ATOM 8970  C C   . VAL J 5 40  ? -5.73100  19.26500  -10.23000 1.000 196.51434 ?  67  VAL J C   1 
ATOM 8971  O O   . VAL J 5 40  ? -5.82200  18.50800  -9.25500  1.000 189.11640 ?  67  VAL J O   1 
ATOM 8972  C CB  . VAL J 5 40  ? -7.81400  18.63300  -11.51000 1.000 188.18437 ?  67  VAL J CB  1 
ATOM 8973  C CG1 . VAL J 5 40  ? -8.51800  19.92500  -11.13900 1.000 180.96553 ?  67  VAL J CG1 1 
ATOM 8974  C CG2 . VAL J 5 40  ? -8.33400  18.09900  -12.83700 1.000 182.82140 ?  67  VAL J CG2 1 
ATOM 8975  N N   . HIS J 5 41  ? -5.13800  20.45500  -10.17600 1.000 196.50044 ?  68  HIS J N   1 
ATOM 8976  C CA  . HIS J 5 41  ? -4.67500  21.06200  -8.93500  1.000 179.03300 ?  68  HIS J CA  1 
ATOM 8977  C C   . HIS J 5 41  ? -5.35100  22.41800  -8.79000  1.000 188.31348 ?  68  HIS J C   1 
ATOM 8978  O O   . HIS J 5 41  ? -5.32400  23.22900  -9.72100  1.000 190.61042 ?  68  HIS J O   1 
ATOM 8979  C CB  . HIS J 5 41  ? -3.15400  21.21000  -8.91800  1.000 162.31723 ?  68  HIS J CB  1 
ATOM 8980  C CG  . HIS J 5 41  ? -2.41800  19.91900  -9.10300  1.000 192.11616 ?  68  HIS J CG  1 
ATOM 8981  N ND1 . HIS J 5 41  ? -2.07900  19.09800  -8.04800  1.000 196.77980 ?  68  HIS J ND1 1 
ATOM 8982  C CD2 . HIS J 5 41  ? -1.95700  19.30600  -10.21900 1.000 194.71929 ?  68  HIS J CD2 1 
ATOM 8983  C CE1 . HIS J 5 41  ? -1.43600  18.03900  -8.50600  1.000 186.34355 ?  68  HIS J CE1 1 
ATOM 8984  N NE2 . HIS J 5 41  ? -1.34900  18.14000  -9.82000  1.000 186.26635 ?  68  HIS J NE2 1 
ATOM 8985  N N   . ILE J 5 42  ? -5.95300  22.66300  -7.62900  1.000 188.85519 ?  69  ILE J N   1 
ATOM 8986  C CA  . ILE J 5 42  ? -6.73500  23.87000  -7.38900  1.000 188.89852 ?  69  ILE J CA  1 
ATOM 8987  C C   . ILE J 5 42  ? -6.15700  24.59700  -6.18300  1.000 175.33705 ?  69  ILE J C   1 
ATOM 8988  O O   . ILE J 5 42  ? -5.99500  24.00100  -5.11300  1.000 163.82109 ?  69  ILE J O   1 
ATOM 8989  C CB  . ILE J 5 42  ? -8.22300  23.54300  -7.16600  1.000 179.51268 ?  69  ILE J CB  1 
ATOM 8990  C CG1 . ILE J 5 42  ? -8.71700  22.54500  -8.21400  1.000 176.74894 ?  69  ILE J CG1 1 
ATOM 8991  C CG2 . ILE J 5 42  ? -9.05300  24.80300  -7.23300  1.000 182.69534 ?  69  ILE J CG2 1 
ATOM 8992  C CD1 . ILE J 5 42  ? -10.07400 21.96900  -7.90300  1.000 174.61355 ?  69  ILE J CD1 1 
ATOM 8993  N N   . ILE J 5 43  ? -5.88700  25.88900  -6.34900  1.000 183.76453 ?  70  ILE J N   1 
ATOM 8994  C CA  . ILE J 5 43  ? -5.39300  26.74700  -5.27800  1.000 186.87308 ?  70  ILE J CA  1 
ATOM 8995  C C   . ILE J 5 43  ? -6.42200  27.84300  -5.03400  1.000 176.82569 ?  70  ILE J C   1 
ATOM 8996  O O   . ILE J 5 43  ? -6.77200  28.59000  -5.95700  1.000 176.18728 ?  70  ILE J O   1 
ATOM 8997  C CB  . ILE J 5 43  ? -4.01600  27.34300  -5.61600  1.000 173.58291 ?  70  ILE J CB  1 
ATOM 8998  C CG1 . ILE J 5 43  ? -2.97000  26.23200  -5.71400  1.000 168.96175 ?  70  ILE J CG1 1 
ATOM 8999  C CG2 . ILE J 5 43  ? -3.59400  28.36100  -4.56700  1.000 163.35260 ?  70  ILE J CG2 1 
ATOM 9000  C CD1 . ILE J 5 43  ? -1.61800  26.70600  -6.19200  1.000 191.94422 ?  70  ILE J CD1 1 
ATOM 9001  N N   . ASN J 5 44  ? -6.93400  27.91500  -3.80700  1.000 163.89173 ?  71  ASN J N   1 
ATOM 9002  C CA  . ASN J 5 44  ? -7.91300  28.92700  -3.41000  1.000 178.38100 ?  71  ASN J CA  1 
ATOM 9003  C C   . ASN J 5 44  ? -7.23700  29.90300  -2.44500  1.000 178.68224 ?  71  ASN J C   1 
ATOM 9004  O O   . ASN J 5 44  ? -7.26300  29.71700  -1.22800  1.000 178.03735 ?  71  ASN J O   1 
ATOM 9005  C CB  . ASN J 5 44  ? -9.14700  28.28400  -2.78600  1.000 178.63418 ?  71  ASN J CB  1 
ATOM 9006  C CG  . ASN J 5 44  ? -10.32800 29.23200  -2.73100  1.000 178.04729 ?  71  ASN J CG  1 
ATOM 9007  O OD1 . ASN J 5 44  ? -10.27300 30.34300  -3.26100  1.000 164.17801 ?  71  ASN J OD1 1 
ATOM 9008  N ND2 . ASN J 5 44  ? -11.41100 28.79300  -2.10100  1.000 186.06686 ?  71  ASN J ND2 1 
ATOM 9009  N N   . LEU J 5 45  ? -6.65100  30.95800  -3.00200  1.000 179.26351 ?  72  LEU J N   1 
ATOM 9010  C CA  . LEU J 5 45  ? -5.90400  31.94100  -2.22900  1.000 168.57133 ?  72  LEU J CA  1 
ATOM 9011  C C   . LEU J 5 45  ? -6.82500  32.91200  -1.49600  1.000 182.57650 ?  72  LEU J C   1 
ATOM 9012  O O   . LEU J 5 45  ? -7.96600  33.15200  -1.89900  1.000 201.31362 ?  72  LEU J O   1 
ATOM 9013  C CB  . LEU J 5 45  ? -4.96600  32.73700  -3.13500  1.000 177.88357 ?  72  LEU J CB  1 
ATOM 9014  C CG  . LEU J 5 45  ? -3.51700  32.27100  -3.25800  1.000 158.94708 ?  72  LEU J CG  1 
ATOM 9015  C CD1 . LEU J 5 45  ? -2.70500  33.36200  -3.91600  1.000 162.69438 ?  72  LEU J CD1 1 
ATOM 9016  C CD2 . LEU J 5 45  ? -2.93600  31.91800  -1.89900  1.000 161.32266 ?  72  LEU J CD2 1 
ATOM 9017  N N   . ARG J 5 46  ? -6.31600  33.45100  -0.38900  1.000 166.16081 ?  73  ARG J N   1 
ATOM 9018  C CA  . ARG J 5 46  ? -6.97400  34.49100  0.38400   1.000 185.14206 ?  73  ARG J CA  1 
ATOM 9019  C C   . ARG J 5 46  ? -6.18600  35.79000  0.21000   1.000 182.49372 ?  73  ARG J C   1 
ATOM 9020  O O   . ARG J 5 46  ? -5.24700  35.86400  -0.59000  1.000 193.79952 ?  73  ARG J O   1 
ATOM 9021  C CB  . ARG J 5 46  ? -7.07500  34.07500  1.85200   1.000 182.13595 ?  73  ARG J CB  1 
ATOM 9022  C CG  . ARG J 5 46  ? -7.92700  32.84100  2.10200   1.000 168.13844 ?  73  ARG J CG  1 
ATOM 9023  C CD  . ARG J 5 46  ? -9.28500  32.95700  1.44200   1.000 170.20820 ?  73  ARG J CD  1 
ATOM 9024  N NE  . ARG J 5 46  ? -10.18900 31.89700  1.87200   1.000 204.35915 ?  73  ARG J NE  1 
ATOM 9025  C CZ  . ARG J 5 46  ? -11.29300 31.54300  1.22800   1.000 199.33167 ?  73  ARG J CZ  1 
ATOM 9026  N NH1 . ARG J 5 46  ? -11.64100 32.11300  0.08700   1.000 175.62118 ?  73  ARG J NH1 1 
ATOM 9027  N NH2 . ARG J 5 46  ? -12.07300 30.59700  1.74900   1.000 182.53134 ?  73  ARG J NH2 1 
ATOM 9028  N N   . LYS J 5 47  ? -6.57300  36.83200  0.94800   1.000 190.19095 ?  74  LYS J N   1 
ATOM 9029  C CA  . LYS J 5 47  ? -5.85200  38.10000  0.86100   1.000 207.28617 ?  74  LYS J CA  1 
ATOM 9030  C C   . LYS J 5 47  ? -4.93600  38.35700  2.05100   1.000 215.66213 ?  74  LYS J C   1 
ATOM 9031  O O   . LYS J 5 47  ? -3.88300  38.98200  1.88900   1.000 194.66018 ?  74  LYS J O   1 
ATOM 9032  C CB  . LYS J 5 47  ? -6.81500  39.28000  0.71800   1.000 185.71697 ?  74  LYS J CB  1 
ATOM 9033  C CG  . LYS J 5 47  ? -7.90000  39.36500  1.76400   1.000 178.58691 ?  74  LYS J CG  1 
ATOM 9034  C CD  . LYS J 5 47  ? -8.77000  40.56700  1.47300   1.000 198.02389 ?  74  LYS J CD  1 
ATOM 9035  C CE  . LYS J 5 47  ? -7.91100  41.82500  1.44000   1.000 182.47349 ?  74  LYS J CE  1 
ATOM 9036  N NZ  . LYS J 5 47  ? -8.61300  42.97100  0.80900   1.000 203.24240 ?  74  LYS J NZ  1 
ATOM 9037  N N   . GLY J 5 48  ? -5.31500  37.91100  3.24600   1.000 239.24969 ?  75  GLY J N   1 
ATOM 9038  C CA  . GLY J 5 48  ? -4.51300  38.14200  4.43500   1.000 226.42298 ?  75  GLY J CA  1 
ATOM 9039  C C   . GLY J 5 48  ? -4.58100  39.56600  4.95500   1.000 236.19957 ?  75  GLY J C   1 
ATOM 9040  O O   . GLY J 5 48  ? -4.40700  40.52600  4.20400   1.000 242.90436 ?  75  GLY J O   1 
ATOM 9041  N N   . ALA J 5 58  ? 0.62800   42.87500  -7.24600  1.000 181.08822 ?  85  ALA J N   1 
ATOM 9042  C CA  . ALA J 5 58  ? 0.58400   41.57800  -6.58100  1.000 176.68819 ?  85  ALA J CA  1 
ATOM 9043  C C   . ALA J 5 58  ? 1.21800   40.49600  -7.45200  1.000 194.38991 ?  85  ALA J C   1 
ATOM 9044  O O   . ALA J 5 58  ? 1.05300   40.49200  -8.67100  1.000 197.97329 ?  85  ALA J O   1 
ATOM 9045  C CB  . ALA J 5 58  ? -0.84900  41.21100  -6.23800  1.000 172.80623 ?  85  ALA J CB  1 
ATOM 9046  N N   . GLU J 5 59  ? 1.94300   39.57800  -6.81700  1.000 207.21354 ?  86  GLU J N   1 
ATOM 9047  C CA  . GLU J 5 59  ? 2.66000   38.53500  -7.53400  1.000 208.23675 ?  86  GLU J CA  1 
ATOM 9048  C C   . GLU J 5 59  ? 2.83100   37.32400  -6.62800  1.000 207.11126 ?  86  GLU J C   1 
ATOM 9049  O O   . GLU J 5 59  ? 3.06400   37.47000  -5.42500  1.000 213.84152 ?  86  GLU J O   1 
ATOM 9050  C CB  . GLU J 5 59  ? 4.02100   39.04500  -8.02000  1.000 216.56924 ?  86  GLU J CB  1 
ATOM 9051  C CG  . GLU J 5 59  ? 4.73500   39.93500  -7.01100  1.000 220.08821 ?  86  GLU J CG  1 
ATOM 9052  C CD  . GLU J 5 59  ? 5.64000   40.96000  -7.66600  1.000 224.78867 ?  86  GLU J CD  1 
ATOM 9053  O OE1 . GLU J 5 59  ? 6.45500   40.57300  -8.52900  1.000 228.12045 ?  86  GLU J OE1 1 
ATOM 9054  O OE2 . GLU J 5 59  ? 5.52700   42.15600  -7.32400  1.000 230.92854 -1 86  GLU J OE2 1 
ATOM 9055  N N   . VAL J 5 60  ? 2.70500   36.13300  -7.21300  1.000 188.84980 ?  87  VAL J N   1 
ATOM 9056  C CA  . VAL J 5 60  ? 2.85400   34.87000  -6.49600  1.000 189.00433 ?  87  VAL J CA  1 
ATOM 9057  C C   . VAL J 5 60  ? 3.63400   33.90400  -7.37900  1.000 188.27288 ?  87  VAL J C   1 
ATOM 9058  O O   . VAL J 5 60  ? 3.39800   33.82400  -8.58900  1.000 191.96419 ?  87  VAL J O   1 
ATOM 9059  C CB  . VAL J 5 60  ? 1.48400   34.28000  -6.08900  1.000 189.85889 ?  87  VAL J CB  1 
ATOM 9060  C CG1 . VAL J 5 60  ? 1.63900   32.87300  -5.54600  1.000 185.89593 ?  87  VAL J CG1 1 
ATOM 9061  C CG2 . VAL J 5 60  ? 0.81500   35.15800  -5.03600  1.000 157.50028 ?  87  VAL J CG2 1 
ATOM 9062  N N   . ALA J 5 61  ? 4.57400   33.17900  -6.77400  1.000 182.39343 ?  88  ALA J N   1 
ATOM 9063  C CA  . ALA J 5 61  ? 5.40000   32.21200  -7.48200  1.000 180.42790 ?  88  ALA J CA  1 
ATOM 9064  C C   . ALA J 5 61  ? 4.91000   30.79500  -7.21300  1.000 180.54427 ?  88  ALA J C   1 
ATOM 9065  O O   . ALA J 5 61  ? 4.52100   30.46400  -6.09000  1.000 171.12116 ?  88  ALA J O   1 
ATOM 9066  C CB  . ALA J 5 61  ? 6.86600   32.34300  -7.07100  1.000 185.15989 ?  88  ALA J CB  1 
ATOM 9067  N N   . LEU J 5 62  ? 4.94600   29.95700  -8.24700  1.000 177.29388 ?  89  LEU J N   1 
ATOM 9068  C CA  . LEU J 5 62  ? 4.41900   28.59900  -8.17700  1.000 174.88695 ?  89  LEU J CA  1 
ATOM 9069  C C   . LEU J 5 62  ? 5.47700   27.63600  -8.69500  1.000 170.24259 ?  89  LEU J C   1 
ATOM 9070  O O   . LEU J 5 62  ? 5.93500   27.77500  -9.83300  1.000 190.50458 ?  89  LEU J O   1 
ATOM 9071  C CB  . LEU J 5 62  ? 3.12500   28.48100  -8.99200  1.000 196.58211 ?  89  LEU J CB  1 
ATOM 9072  C CG  . LEU J 5 62  ? 2.38700   27.14200  -8.98700  1.000 190.44512 ?  89  LEU J CG  1 
ATOM 9073  C CD1 . LEU J 5 62  ? 2.07900   26.69100  -7.57000  1.000 196.68806 ?  89  LEU J CD1 1 
ATOM 9074  C CD2 . LEU J 5 62  ? 1.11000   27.27900  -9.79100  1.000 157.60569 ?  89  LEU J CD2 1 
ATOM 9075  N N   . HIS J 5 63  ? 5.83500   26.64500  -7.87900  1.000 177.87494 ?  90  HIS J N   1 
ATOM 9076  C CA  . HIS J 5 63  ? 6.89000   25.69200  -8.19600  1.000 188.95987 ?  90  HIS J CA  1 
ATOM 9077  C C   . HIS J 5 63  ? 6.29700   24.30600  -8.41300  1.000 189.61176 ?  90  HIS J C   1 
ATOM 9078  O O   . HIS J 5 63  ? 5.37100   23.90200  -7.70400  1.000 203.94674 ?  90  HIS J O   1 
ATOM 9079  C CB  . HIS J 5 63  ? 7.94000   25.64500  -7.08000  1.000 184.82701 ?  90  HIS J CB  1 
ATOM 9080  C CG  . HIS J 5 63  ? 8.55500   26.97400  -6.76300  1.000 195.85786 ?  90  HIS J CG  1 
ATOM 9081  N ND1 . HIS J 5 63  ? 9.80800   27.33600  -7.20600  1.000 192.89856 ?  90  HIS J ND1 1 
ATOM 9082  C CD2 . HIS J 5 63  ? 8.08900   28.02900  -6.04900  1.000 184.11447 ?  90  HIS J CD2 1 
ATOM 9083  C CE1 . HIS J 5 63  ? 10.09000  28.55600  -6.78000  1.000 192.70777 ?  90  HIS J CE1 1 
ATOM 9084  N NE2 . HIS J 5 63  ? 9.06300   28.99800  -6.07600  1.000 190.67648 ?  90  HIS J NE2 1 
ATOM 9085  N N   . LEU J 5 64  ? 6.81600   23.59100  -9.41200  1.000 174.15456 ?  91  LEU J N   1 
ATOM 9086  C CA  . LEU J 5 64  ? 6.31600   22.27100  -9.77400  1.000 191.30172 ?  91  LEU J CA  1 
ATOM 9087  C C   . LEU J 5 64  ? 7.43000   21.24400  -9.62700  1.000 199.14966 ?  91  LEU J C   1 
ATOM 9088  O O   . LEU J 5 64  ? 8.46600   21.35200  -10.29000 1.000 207.30028 ?  91  LEU J O   1 
ATOM 9089  C CB  . LEU J 5 64  ? 5.78100   22.27500  -11.20600 1.000 198.11427 ?  91  LEU J CB  1 
ATOM 9090  C CG  . LEU J 5 64  ? 4.30500   22.65200  -11.32300 1.000 197.67175 ?  91  LEU J CG  1 
ATOM 9091  C CD1 . LEU J 5 64  ? 3.90900   22.87900  -12.77400 1.000 199.30910 ?  91  LEU J CD1 1 
ATOM 9092  C CD2 . LEU J 5 64  ? 3.43000   21.59700  -10.66900 1.000 197.93550 ?  91  LEU J CD2 1 
ATOM 9093  N N   . ARG J 5 65  ? 7.19500   20.22900  -8.79400  1.000 218.62706 ?  92  ARG J N   1 
ATOM 9094  C CA  . ARG J 5 65  ? 8.14700   19.14400  -8.58700  1.000 219.05787 ?  92  ARG J CA  1 
ATOM 9095  C C   . ARG J 5 65  ? 7.48100   17.97600  -7.86700  1.000 222.85876 ?  92  ARG J C   1 
ATOM 9096  O O   . ARG J 5 65  ? 6.87000   18.16300  -6.80700  1.000 225.50421 ?  92  ARG J O   1 
ATOM 9097  C CB  . ARG J 5 65  ? 9.35800   19.63200  -7.78900  1.000 221.38933 ?  92  ARG J CB  1 
ATOM 9098  C CG  . ARG J 5 65  ? 10.64100  18.87800  -8.09000  1.000 226.33702 ?  92  ARG J CG  1 
ATOM 9099  C CD  . ARG J 5 65  ? 11.81800  19.46600  -7.33200  1.000 218.24302 ?  92  ARG J CD  1 
ATOM 9100  N NE  . ARG J 5 65  ? 13.08600  18.92500  -7.80300  1.000 228.55286 ?  92  ARG J NE  1 
ATOM 9101  C CZ  . ARG J 5 65  ? 13.59600  17.76700  -7.40700  1.000 239.79484 ?  92  ARG J CZ  1 
ATOM 9102  N NH1 . ARG J 5 65  ? 12.96600  16.99600  -6.53600  1.000 241.70058 ?  92  ARG J NH1 1 
ATOM 9103  N NH2 . ARG J 5 65  ? 14.76500  17.37000  -7.90100  1.000 242.70690 ?  92  ARG J NH2 1 
ATOM 9104  N N   . PRO J 5 66  ? 7.59600   16.75600  -8.39500  1.000 209.46903 ?  93  PRO J N   1 
ATOM 9105  C CA  . PRO J 5 66  ? 7.04200   15.58900  -7.69600  1.000 212.57741 ?  93  PRO J CA  1 
ATOM 9106  C C   . PRO J 5 66  ? 8.03000   14.93800  -6.74400  1.000 219.77736 ?  93  PRO J C   1 
ATOM 9107  O O   . PRO J 5 66  ? 9.13200   15.45300  -6.53300  1.000 233.24808 ?  93  PRO J O   1 
ATOM 9108  C CB  . PRO J 5 66  ? 6.67900   14.64500  -8.84500  1.000 209.35130 ?  93  PRO J CB  1 
ATOM 9109  C CG  . PRO J 5 66  ? 7.68800   14.96800  -9.91800  1.000 193.29062 ?  93  PRO J CG  1 
ATOM 9110  C CD  . PRO J 5 66  ? 8.15500   16.39700  -9.71100  1.000 197.44201 ?  93  PRO J CD  1 
ATOM 9111  N N   . ILE J 5 67  ? 7.64000   13.80100  -6.15900  1.000 221.26119 ?  94  ILE J N   1 
ATOM 9112  C CA  . ILE J 5 67  ? 8.61700   12.90800  -5.54400  1.000 233.03345 ?  94  ILE J CA  1 
ATOM 9113  C C   . ILE J 5 67  ? 9.56000   12.32500  -6.58700  1.000 246.79695 ?  94  ILE J C   1 
ATOM 9114  O O   . ILE J 5 67  ? 10.54700  11.67000  -6.23100  1.000 246.98782 ?  94  ILE J O   1 
ATOM 9115  C CB  . ILE J 5 67  ? 7.91300   11.78700  -4.74800  1.000 230.39179 ?  94  ILE J CB  1 
ATOM 9116  C CG1 . ILE J 5 67  ? 8.83000   11.25500  -3.64000  1.000 214.26076 ?  94  ILE J CG1 1 
ATOM 9117  C CG2 . ILE J 5 67  ? 7.45900   10.66700  -5.67400  1.000 236.45101 ?  94  ILE J CG2 1 
ATOM 9118  C CD1 . ILE J 5 67  ? 8.20400   10.17400  -2.78100  1.000 202.18193 ?  94  ILE J CD1 1 
ATOM 9119  N N   . GLN J 5 68  ? 9.26800   12.56000  -7.86900  1.000 283.83628 ?  95  GLN J N   1 
ATOM 9120  C CA  . GLN J 5 68  ? 10.14800  12.24300  -8.99300  1.000 279.96223 ?  95  GLN J CA  1 
ATOM 9121  C C   . GLN J 5 68  ? 10.41200  10.74200  -9.11300  1.000 279.58062 ?  95  GLN J C   1 
ATOM 9122  O O   . GLN J 5 68  ? 11.53800  10.26100  -8.97400  1.000 287.78224 ?  95  GLN J O   1 
ATOM 9123  C CB  . GLN J 5 68  ? 11.45600  13.03500  -8.89900  1.000 279.34941 ?  95  GLN J CB  1 
ATOM 9124  C CG  . GLN J 5 68  ? 11.25800  14.53800  -8.99500  1.000 271.62204 ?  95  GLN J CG  1 
ATOM 9125  C CD  . GLN J 5 68  ? 12.35000  15.22200  -9.78900  1.000 282.04435 ?  95  GLN J CD  1 
ATOM 9126  O OE1 . GLN J 5 68  ? 13.47400  15.37800  -9.31400  1.000 285.76690 ?  95  GLN J OE1 1 
ATOM 9127  N NE2 . GLN J 5 68  ? 12.02600  15.63100  -11.01100 1.000 285.55773 ?  95  GLN J NE2 1 
ATOM 9128  N N   . SER J 5 69  ? 9.33500   10.00000  -9.37200  1.000 245.04426 ?  96  SER J N   1 
ATOM 9129  C CA  . SER J 5 69  ? 9.48600   8.60100   -9.74900  1.000 232.62121 ?  96  SER J CA  1 
ATOM 9130  C C   . SER J 5 69  ? 10.14200  8.49200   -11.12200 1.000 230.16113 ?  96  SER J C   1 
ATOM 9131  O O   . SER J 5 69  ? 11.20800  7.88500   -11.27100 1.000 234.93120 ?  96  SER J O   1 
ATOM 9132  C CB  . SER J 5 69  ? 8.12300   7.90200   -9.73400  1.000 219.62518 ?  96  SER J CB  1 
ATOM 9133  O OG  . SER J 5 69  ? 7.47000   8.07400   -8.48700  1.000 206.22955 ?  96  SER J OG  1 
ATOM 9134  N N   . LEU J 5 70  ? 9.51400   9.08500   -12.14100 1.000 241.03147 ?  97  LEU J N   1 
ATOM 9135  C CA  . LEU J 5 70  ? 10.06300  9.13700   -13.49000 1.000 238.81351 ?  97  LEU J CA  1 
ATOM 9136  C C   . LEU J 5 70  ? 10.72900  10.47300  -13.81500 1.000 241.69855 ?  97  LEU J C   1 
ATOM 9137  O O   . LEU J 5 70  ? 11.37900  10.58300  -14.86400 1.000 238.35840 ?  97  LEU J O   1 
ATOM 9138  C CB  . LEU J 5 70  ? 8.94000   8.85700   -14.50600 1.000 244.97544 ?  97  LEU J CB  1 
ATOM 9139  C CG  . LEU J 5 70  ? 9.19700   8.77500   -16.01600 1.000 241.64660 ?  97  LEU J CG  1 
ATOM 9140  C CD1 . LEU J 5 70  ? 10.15200  7.64100   -16.34200 1.000 234.70827 ?  97  LEU J CD1 1 
ATOM 9141  C CD2 . LEU J 5 70  ? 7.88100   8.61200   -16.76800 1.000 229.88433 ?  97  LEU J CD2 1 
ATOM 9142  N N   . HIS J 5 71  ? 10.57000  11.48700  -12.95200 1.000 244.85187 ?  98  HIS J N   1 
ATOM 9143  C CA  . HIS J 5 71  ? 11.18300  12.81300  -13.08200 1.000 240.47441 ?  98  HIS J CA  1 
ATOM 9144  C C   . HIS J 5 71  ? 10.57400  13.61900  -14.22400 1.000 234.98920 ?  98  HIS J C   1 
ATOM 9145  O O   . HIS J 5 71  ? 10.80200  14.83000  -14.32000 1.000 225.08923 ?  98  HIS J O   1 
ATOM 9146  C CB  . HIS J 5 71  ? 12.70800  12.73500  -13.27200 1.000 244.67667 ?  98  HIS J CB  1 
ATOM 9147  C CG  . HIS J 5 71  ? 13.46700  12.41000  -12.02600 1.000 253.55308 ?  98  HIS J CG  1 
ATOM 9148  N ND1 . HIS J 5 71  ? 13.28400  11.24300  -11.31500 1.000 251.57592 ?  98  HIS J ND1 1 
ATOM 9149  C CD2 . HIS J 5 71  ? 14.41300  13.11200  -11.36100 1.000 250.42027 ?  98  HIS J CD2 1 
ATOM 9150  C CE1 . HIS J 5 71  ? 14.09000  11.24000  -10.26800 1.000 243.63403 ?  98  HIS J CE1 1 
ATOM 9151  N NE2 . HIS J 5 71  ? 14.78500  12.36300  -10.27200 1.000 237.35279 ?  98  HIS J NE2 1 
ATOM 9152  N N   . VAL J 5 72  ? 9.80600   12.96800  -15.09300 1.000 247.64668 ?  99  VAL J N   1 
ATOM 9153  C CA  . VAL J 5 72  ? 9.08200   13.64400  -16.16000 1.000 252.47184 ?  99  VAL J CA  1 
ATOM 9154  C C   . VAL J 5 72  ? 7.59800   13.42300  -15.92800 1.000 248.21479 ?  99  VAL J C   1 
ATOM 9155  O O   . VAL J 5 72  ? 7.17300   12.29700  -15.64100 1.000 249.80979 ?  99  VAL J O   1 
ATOM 9156  C CB  . VAL J 5 72  ? 9.50100   13.13700  -17.55100 1.000 256.94715 ?  99  VAL J CB  1 
ATOM 9157  C CG1 . VAL J 5 72  ? 8.79700   13.92900  -18.64200 1.000 265.15346 ?  99  VAL J CG1 1 
ATOM 9158  C CG2 . VAL J 5 72  ? 11.00900  13.21800  -17.70800 1.000 261.52797 ?  99  VAL J CG2 1 
ATOM 9159  N N   . HIS J 5 73  ? 6.81200   14.48800  -16.04700 1.000 238.68683 ?  100 HIS J N   1 
ATOM 9160  C CA  . HIS J 5 73  ? 5.36300   14.40200  -15.91400 1.000 232.15727 ?  100 HIS J CA  1 
ATOM 9161  C C   . HIS J 5 73  ? 4.74600   14.76200  -17.26100 1.000 229.40424 ?  100 HIS J C   1 
ATOM 9162  O O   . HIS J 5 73  ? 4.84500   15.90900  -17.71000 1.000 214.53603 ?  100 HIS J O   1 
ATOM 9163  C CB  . HIS J 5 73  ? 4.86400   15.31200  -14.79800 1.000 226.23945 ?  100 HIS J CB  1 
ATOM 9164  C CG  . HIS J 5 73  ? 3.40700   15.15300  -14.50000 1.000 227.72803 ?  100 HIS J CG  1 
ATOM 9165  N ND1 . HIS J 5 73  ? 2.42900   15.87400  -15.15000 1.000 239.48892 ?  100 HIS J ND1 1 
ATOM 9166  C CD2 . HIS J 5 73  ? 2.76400   14.36300  -13.61000 1.000 220.51471 ?  100 HIS J CD2 1 
ATOM 9167  C CE1 . HIS J 5 73  ? 1.24400   15.53100  -14.67600 1.000 238.90209 ?  100 HIS J CE1 1 
ATOM 9168  N NE2 . HIS J 5 73  ? 1.41900   14.61400  -13.74100 1.000 240.14965 ?  100 HIS J NE2 1 
ATOM 9169  N N   . GLN J 5 74  ? 4.11000   13.78300  -17.90000 1.000 237.23889 ?  101 GLN J N   1 
ATOM 9170  C CA  . GLN J 5 74  ? 3.54000   13.93400  -19.23100 1.000 251.10753 ?  101 GLN J CA  1 
ATOM 9171  C C   . GLN J 5 74  ? 2.01800   13.98300  -19.22600 1.000 255.55002 ?  101 GLN J C   1 
ATOM 9172  O O   . GLN J 5 74  ? 1.41100   14.11600  -20.29600 1.000 257.92311 ?  101 GLN J O   1 
ATOM 9173  C CB  . GLN J 5 74  ? 4.02200   12.79600  -20.14200 1.000 248.65264 ?  101 GLN J CB  1 
ATOM 9174  C CG  . GLN J 5 74  ? 5.52800   12.58300  -20.12000 1.000 237.98843 ?  101 GLN J CG  1 
ATOM 9175  C CD  . GLN J 5 74  ? 5.95700   11.57400  -19.07600 1.000 248.15053 ?  101 GLN J CD  1 
ATOM 9176  O OE1 . GLN J 5 74  ? 5.26800   11.36700  -18.07700 1.000 248.00145 ?  101 GLN J OE1 1 
ATOM 9177  N NE2 . GLN J 5 74  ? 7.10100   10.94000  -19.30100 1.000 264.17157 ?  101 GLN J NE2 1 
ATOM 9178  N N   . LYS J 5 75  ? 1.39000   13.88200  -18.05800 1.000 247.76996 ?  102 LYS J N   1 
ATOM 9179  C CA  . LYS J 5 75  ? -0.05600  14.00800  -17.96500 1.000 253.23826 ?  102 LYS J CA  1 
ATOM 9180  C C   . LYS J 5 75  ? -0.45300  15.47800  -18.09700 1.000 249.12785 ?  102 LYS J C   1 
ATOM 9181  O O   . LYS J 5 75  ? 0.24900   16.35700  -17.58500 1.000 245.65969 ?  102 LYS J O   1 
ATOM 9182  C CB  . LYS J 5 75  ? -0.57100  13.42600  -16.64800 1.000 244.86331 ?  102 LYS J CB  1 
ATOM 9183  C CG  . LYS J 5 75  ? -0.36700  11.91000  -16.49000 1.000 250.74298 ?  102 LYS J CG  1 
ATOM 9184  C CD  . LYS J 5 75  ? -0.36900  11.16700  -17.82600 1.000 255.34856 ?  102 LYS J CD  1 
ATOM 9185  C CE  . LYS J 5 75  ? -1.77000  10.98700  -18.39500 1.000 242.40841 ?  102 LYS J CE  1 
ATOM 9186  N NZ  . LYS J 5 75  ? -1.72500  10.42800  -19.77700 1.000 237.20692 ?  102 LYS J NZ  1 
ATOM 9187  N N   . PRO J 5 76  ? -1.54500  15.77500  -18.80000 1.000 236.46321 ?  103 PRO J N   1 
ATOM 9188  C CA  . PRO J 5 76  ? -1.94600  17.17300  -19.01000 1.000 232.34703 ?  103 PRO J CA  1 
ATOM 9189  C C   . PRO J 5 76  ? -2.05300  17.94700  -17.70400 1.000 221.23405 ?  103 PRO J C   1 
ATOM 9190  O O   . PRO J 5 76  ? -2.63300  17.47900  -16.72100 1.000 224.22891 ?  103 PRO J O   1 
ATOM 9191  C CB  . PRO J 5 76  ? -3.31000  17.04600  -19.69900 1.000 243.14298 ?  103 PRO J CB  1 
ATOM 9192  C CG  . PRO J 5 76  ? -3.28500  15.69900  -20.33900 1.000 240.29868 ?  103 PRO J CG  1 
ATOM 9193  C CD  . PRO J 5 76  ? -2.48900  14.83000  -19.41400 1.000 240.84900 ?  103 PRO J CD  1 
ATOM 9194  N N   . LEU J 5 77  ? -1.46100  19.13900  -17.70100 1.000 215.92036 ?  104 LEU J N   1 
ATOM 9195  C CA  . LEU J 5 77  ? -1.39800  19.99300  -16.52100 1.000 209.58862 ?  104 LEU J CA  1 
ATOM 9196  C C   . LEU J 5 77  ? -2.59600  20.93800  -16.52500 1.000 208.32586 ?  104 LEU J C   1 
ATOM 9197  O O   . LEU J 5 77  ? -2.65300  21.87400  -17.32900 1.000 210.27358 ?  104 LEU J O   1 
ATOM 9198  C CB  . LEU J 5 77  ? -0.08700  20.77400  -16.53100 1.000 211.35122 ?  104 LEU J CB  1 
ATOM 9199  C CG  . LEU J 5 77  ? 1.19900   19.95200  -16.67900 1.000 230.84679 ?  104 LEU J CG  1 
ATOM 9200  C CD1 . LEU J 5 77  ? 2.42600   20.85400  -16.65000 1.000 243.30069 ?  104 LEU J CD1 1 
ATOM 9201  C CD2 . LEU J 5 77  ? 1.29000   18.88500  -15.60000 1.000 228.56048 ?  104 LEU J CD2 1 
ATOM 9202  N N   . VAL J 5 78  ? -3.54900  20.70200  -15.62500 1.000 195.50255 ?  105 VAL J N   1 
ATOM 9203  C CA  . VAL J 5 78  ? -4.70300  21.57700  -15.44400 1.000 202.09750 ?  105 VAL J CA  1 
ATOM 9204  C C   . VAL J 5 78  ? -4.59500  22.21700  -14.06400 1.000 191.57297 ?  105 VAL J C   1 
ATOM 9205  O O   . VAL J 5 78  ? -4.66200  21.52300  -13.04200 1.000 189.45921 ?  105 VAL J O   1 
ATOM 9206  C CB  . VAL J 5 78  ? -6.02700  20.81800  -15.60800 1.000 212.64383 ?  105 VAL J CB  1 
ATOM 9207  C CG1 . VAL J 5 78  ? -7.20600  21.72400  -15.29000 1.000 205.46562 ?  105 VAL J CG1 1 
ATOM 9208  C CG2 . VAL J 5 78  ? -6.13900  20.25500  -17.01800 1.000 201.06282 ?  105 VAL J CG2 1 
ATOM 9209  N N   . PHE J 5 79  ? -4.42300  23.53800  -14.03200 1.000 193.41142 ?  106 PHE J N   1 
ATOM 9210  C CA  . PHE J 5 79  ? -4.34100  24.31000  -12.79700 1.000 196.41708 ?  106 PHE J CA  1 
ATOM 9211  C C   . PHE J 5 79  ? -5.49300  25.30100  -12.72500 1.000 188.23232 ?  106 PHE J C   1 
ATOM 9212  O O   . PHE J 5 79  ? -5.78300  25.99300  -13.70600 1.000 185.75938 ?  106 PHE J O   1 
ATOM 9213  C CB  . PHE J 5 79  ? -3.00300  25.04800  -12.67700 1.000 185.98033 ?  106 PHE J CB  1 
ATOM 9214  C CG  . PHE J 5 79  ? -1.82400  24.13900  -12.52000 1.000 179.72882 ?  106 PHE J CG  1 
ATOM 9215  C CD1 . PHE J 5 79  ? -1.46900  23.66400  -11.26800 1.000 180.93967 ?  106 PHE J CD1 1 
ATOM 9216  C CD2 . PHE J 5 79  ? -1.07100  23.75500  -13.61700 1.000 195.09876 ?  106 PHE J CD2 1 
ATOM 9217  C CE1 . PHE J 5 79  ? -0.38300  22.82400  -11.11200 1.000 191.13370 ?  106 PHE J CE1 1 
ATOM 9218  C CE2 . PHE J 5 79  ? 0.01900   22.91300  -13.46800 1.000 195.22527 ?  106 PHE J CE2 1 
ATOM 9219  C CZ  . PHE J 5 79  ? 0.36200   22.44800  -12.21300 1.000 182.03131 ?  106 PHE J CZ  1 
ATOM 9220  N N   . ILE J 5 80  ? -6.15400  25.35200  -11.57400 1.000 186.42580 ?  107 ILE J N   1 
ATOM 9221  C CA  . ILE J 5 80  ? -7.23500  26.29600  -11.31400 1.000 203.23831 ?  107 ILE J CA  1 
ATOM 9222  C C   . ILE J 5 80  ? -6.75500  27.20900  -10.19200 1.000 197.03774 ?  107 ILE J C   1 
ATOM 9223  O O   . ILE J 5 80  ? -6.75200  26.81900  -9.01800  1.000 197.84709 ?  107 ILE J O   1 
ATOM 9224  C CB  . ILE J 5 80  ? -8.54300  25.59200  -10.94300 1.000 208.00761 ?  107 ILE J CB  1 
ATOM 9225  C CG1 . ILE J 5 80  ? -8.99100  24.67900  -12.08500 1.000 212.85758 ?  107 ILE J CG1 1 
ATOM 9226  C CG2 . ILE J 5 80  ? -9.61900  26.61500  -10.61600 1.000 209.74339 ?  107 ILE J CG2 1 
ATOM 9227  C CD1 . ILE J 5 80  ? -9.67900  23.41700  -11.62300 1.000 214.75473 ?  107 ILE J CD1 1 
ATOM 9228  N N   . LEU J 5 81  ? -6.34900  28.42600  -10.54600 1.000 189.71349 ?  108 LEU J N   1 
ATOM 9229  C CA  . LEU J 5 81  ? -5.72500  29.37000  -9.61800  1.000 202.90864 ?  108 LEU J CA  1 
ATOM 9230  C C   . LEU J 5 81  ? -6.73900  30.46000  -9.27200  1.000 188.37848 ?  108 LEU J C   1 
ATOM 9231  O O   . LEU J 5 81  ? -6.81900  31.49100  -9.94200  1.000 184.81660 ?  108 LEU J O   1 
ATOM 9232  C CB  . LEU J 5 81  ? -4.44200  29.96300  -10.21900 1.000 202.52122 ?  108 LEU J CB  1 
ATOM 9233  C CG  . LEU J 5 81  ? -3.43900  29.00000  -10.86300 1.000 177.23737 ?  108 LEU J CG  1 
ATOM 9234  C CD1 . LEU J 5 81  ? -2.30500  29.76700  -11.52500 1.000 174.56161 ?  108 LEU J CD1 1 
ATOM 9235  C CD2 . LEU J 5 81  ? -2.89300  28.01800  -9.83700  1.000 167.91506 ?  108 LEU J CD2 1 
ATOM 9236  N N   . ASN J 5 82  ? -7.51300  30.22500  -8.21500  1.000 183.93395 ?  109 ASN J N   1 
ATOM 9237  C CA  . ASN J 5 82  ? -8.49100  31.19200  -7.74000  1.000 186.71984 ?  109 ASN J CA  1 
ATOM 9238  C C   . ASN J 5 82  ? -7.86300  32.14300  -6.72600  1.000 182.75864 ?  109 ASN J C   1 
ATOM 9239  O O   . ASN J 5 82  ? -6.95200  31.77600  -5.97800  1.000 185.82644 ?  109 ASN J O   1 
ATOM 9240  C CB  . ASN J 5 82  ? -9.68800  30.47700  -7.10800  1.000 190.88706 ?  109 ASN J CB  1 
ATOM 9241  C CG  . ASN J 5 82  ? -10.76400 31.43800  -6.63000  1.000 189.98637 ?  109 ASN J CG  1 
ATOM 9242  O OD1 . ASN J 5 82  ? -11.18400 32.33300  -7.36300  1.000 197.07108 ?  109 ASN J OD1 1 
ATOM 9243  N ND2 . ASN J 5 82  ? -11.20800 31.26200  -5.39000  1.000 174.66929 ?  109 ASN J ND2 1 
ATOM 9244  N N   . SER J 5 83  ? -8.36500  33.38000  -6.71100  1.000 186.16516 ?  110 SER J N   1 
ATOM 9245  C CA  . SER J 5 83  ? -7.93800  34.40900  -5.77100  1.000 193.69291 ?  110 SER J CA  1 
ATOM 9246  C C   . SER J 5 83  ? -8.91200  35.58000  -5.82400  1.000 195.53358 ?  110 SER J C   1 
ATOM 9247  O O   . SER J 5 83  ? -9.35000  35.96700  -6.91500  1.000 191.90381 ?  110 SER J O   1 
ATOM 9248  C CB  . SER J 5 83  ? -6.52000  34.88400  -6.09500  1.000 207.59670 ?  110 SER J CB  1 
ATOM 9249  O OG  . SER J 5 83  ? -6.45000  35.39900  -7.41500  1.000 204.88137 ?  110 SER J OG  1 
ATOM 9250  N N   . PRO J 5 84  ? -9.25900  36.18800  -4.68300  1.000 206.59228 ?  111 PRO J N   1 
ATOM 9251  C CA  . PRO J 5 84  ? -10.10100 37.39000  -4.72700  1.000 210.94213 ?  111 PRO J CA  1 
ATOM 9252  C C   . PRO J 5 84  ? -9.28200  38.64900  -4.95000  1.000 209.01085 ?  111 PRO J C   1 
ATOM 9253  O O   . PRO J 5 84  ? -9.53800  39.68400  -4.32700  1.000 210.54303 ?  111 PRO J O   1 
ATOM 9254  C CB  . PRO J 5 84  ? -10.77200 37.39200  -3.35000  1.000 214.99139 ?  111 PRO J CB  1 
ATOM 9255  C CG  . PRO J 5 84  ? -9.76200  36.73900  -2.45300  1.000 208.23593 ?  111 PRO J CG  1 
ATOM 9256  C CD  . PRO J 5 84  ? -8.95300  35.77800  -3.30100  1.000 207.11403 ?  111 PRO J CD  1 
ATOM 9257  N N   . GLN J 5 85  ? -8.31900  38.56900  -5.86600  1.000 212.81377 ?  112 GLN J N   1 
ATOM 9258  C CA  . GLN J 5 85  ? -7.40700  39.65200  -6.20900  1.000 224.19243 ?  112 GLN J CA  1 
ATOM 9259  C C   . GLN J 5 85  ? -6.66900  39.28800  -7.49100  1.000 217.76045 ?  112 GLN J C   1 
ATOM 9260  O O   . GLN J 5 85  ? -6.32700  38.11500  -7.69600  1.000 218.84886 ?  112 GLN J O   1 
ATOM 9261  C CB  . GLN J 5 85  ? -6.41200  39.91700  -5.07400  1.000 231.05423 ?  112 GLN J CB  1 
ATOM 9262  C CG  . GLN J 5 85  ? -6.81500  41.03000  -4.11400  1.000 230.92342 ?  112 GLN J CG  1 
ATOM 9263  C CD  . GLN J 5 85  ? -5.79400  41.25500  -3.01500  1.000 223.94903 ?  112 GLN J CD  1 
ATOM 9264  O OE1 . GLN J 5 85  ? -4.58800  41.16300  -3.24500  1.000 232.44325 ?  112 GLN J OE1 1 
ATOM 9265  N NE2 . GLN J 5 85  ? -6.27300  41.55100  -1.81200  1.000 207.98556 ?  112 GLN J NE2 1 
ATOM 9266  N N   . PRO J 5 86  ? -6.40900  40.24800  -8.37700  1.000 195.77292 ?  113 PRO J N   1 
ATOM 9267  C CA  . PRO J 5 86  ? -5.54700  39.96100  -9.53200  1.000 195.00069 ?  113 PRO J CA  1 
ATOM 9268  C C   . PRO J 5 86  ? -4.11600  39.71200  -9.07800  1.000 204.93016 ?  113 PRO J C   1 
ATOM 9269  O O   . PRO J 5 86  ? -3.53600  40.51100  -8.34000  1.000 200.14265 ?  113 PRO J O   1 
ATOM 9270  C CB  . PRO J 5 86  ? -5.66200  41.22400  -10.39200 1.000 186.77854 ?  113 PRO J CB  1 
ATOM 9271  C CG  . PRO J 5 86  ? -6.07600  42.29600  -9.44200  1.000 200.66333 ?  113 PRO J CG  1 
ATOM 9272  C CD  . PRO J 5 86  ? -6.88400  41.64200  -8.36000  1.000 201.14101 ?  113 PRO J CD  1 
ATOM 9273  N N   . ILE J 5 87  ? -3.55700  38.58400  -9.51200  1.000 205.82801 ?  114 ILE J N   1 
ATOM 9274  C CA  . ILE J 5 87  ? -2.26700  38.10600  -9.02600  1.000 201.45840 ?  114 ILE J CA  1 
ATOM 9275  C C   . ILE J 5 87  ? -1.45400  37.59300  -10.20800 1.000 205.40770 ?  114 ILE J C   1 
ATOM 9276  O O   . ILE J 5 87  ? -1.93200  36.75500  -10.97700 1.000 197.67386 ?  114 ILE J O   1 
ATOM 9277  C CB  . ILE J 5 87  ? -2.44600  36.99700  -7.96900  1.000 189.92375 ?  114 ILE J CB  1 
ATOM 9278  C CG1 . ILE J 5 87  ? -2.85500  37.60000  -6.62300  1.000 183.24604 ?  114 ILE J CG1 1 
ATOM 9279  C CG2 . ILE J 5 87  ? -1.18300  36.16100  -7.84300  1.000 186.52470 ?  114 ILE J CG2 1 
ATOM 9280  C CD1 . ILE J 5 87  ? -3.21000  36.57300  -5.57200  1.000 172.99491 ?  114 ILE J CD1 1 
ATOM 9281  N N   . LEU J 5 88  ? -0.22000  38.06900  -10.34300 1.000 228.95861 ?  115 LEU J N   1 
ATOM 9282  C CA  . LEU J 5 88  ? 0.65600   37.63000  -11.42400 1.000 231.43849 ?  115 LEU J CA  1 
ATOM 9283  C C   . LEU J 5 88  ? 1.35800   36.35100  -10.98100 1.000 229.42543 ?  115 LEU J C   1 
ATOM 9284  O O   . LEU J 5 88  ? 2.18600   36.37400  -10.06400 1.000 224.60287 ?  115 LEU J O   1 
ATOM 9285  C CB  . LEU J 5 88  ? 1.65900   38.72100  -11.79100 1.000 222.47868 ?  115 LEU J CB  1 
ATOM 9286  C CG  . LEU J 5 88  ? 1.09400   40.13800  -11.92600 1.000 228.81573 ?  115 LEU J CG  1 
ATOM 9287  C CD1 . LEU J 5 88  ? 2.19700   41.14000  -12.23200 1.000 207.25294 ?  115 LEU J CD1 1 
ATOM 9288  C CD2 . LEU J 5 88  ? 0.00600   40.18900  -12.99000 1.000 229.72623 ?  115 LEU J CD2 1 
ATOM 9289  N N   . TRP J 5 89  ? 1.02500   35.23500  -11.62800 1.000 217.13186 ?  116 TRP J N   1 
ATOM 9290  C CA  . TRP J 5 89  ? 1.52200   33.92000  -11.22800 1.000 203.93233 ?  116 TRP J CA  1 
ATOM 9291  C C   . TRP J 5 89  ? 2.81100   33.64200  -11.98900 1.000 205.09188 ?  116 TRP J C   1 
ATOM 9292  O O   . TRP J 5 89  ? 2.78300   33.27000  -13.16400 1.000 203.88107 ?  116 TRP J O   1 
ATOM 9293  C CB  . TRP J 5 89  ? 0.48100   32.84000  -11.50200 1.000 203.43580 ?  116 TRP J CB  1 
ATOM 9294  C CG  . TRP J 5 89  ? -0.82700  33.07000  -10.81400 1.000 201.82786 ?  116 TRP J CG  1 
ATOM 9295  C CD1 . TRP J 5 89  ? -1.90200  33.75100  -11.30600 1.000 193.54486 ?  116 TRP J CD1 1 
ATOM 9296  C CD2 . TRP J 5 89  ? -1.20300  32.61500  -9.50900  1.000 188.78062 ?  116 TRP J CD2 1 
ATOM 9297  N NE1 . TRP J 5 89  ? -2.92200  33.75100  -10.38900 1.000 192.98105 ?  116 TRP J NE1 1 
ATOM 9298  C CE2 . TRP J 5 89  ? -2.51900  33.06000  -9.27700  1.000 179.24113 ?  116 TRP J CE2 1 
ATOM 9299  C CE3 . TRP J 5 89  ? -0.55500  31.87600  -8.51500  1.000 194.58438 ?  116 TRP J CE3 1 
ATOM 9300  C CZ2 . TRP J 5 89  ? -3.20000  32.79000  -8.09200  1.000 189.10932 ?  116 TRP J CZ2 1 
ATOM 9301  C CZ3 . TRP J 5 89  ? -1.23200  31.60900  -7.34000  1.000 191.67347 ?  116 TRP J CZ3 1 
ATOM 9302  C CH2 . TRP J 5 89  ? -2.54200  32.06400  -7.13900  1.000 191.55757 ?  116 TRP J CH2 1 
ATOM 9303  N N   . LYS J 5 90  ? 3.94600   33.81200  -11.31900 1.000 213.37738 ?  117 LYS J N   1 
ATOM 9304  C CA  . LYS J 5 90  ? 5.23500   33.48800  -11.92500 1.000 224.44371 ?  117 LYS J CA  1 
ATOM 9305  C C   . LYS J 5 90  ? 5.44400   31.98700  -11.76000 1.000 219.21237 ?  117 LYS J C   1 
ATOM 9306  O O   . LYS J 5 90  ? 6.02100   31.51700  -10.77700 1.000 209.23871 ?  117 LYS J O   1 
ATOM 9307  C CB  . LYS J 5 90  ? 6.34700   34.30100  -11.27400 1.000 228.88755 ?  117 LYS J CB  1 
ATOM 9308  C CG  . LYS J 5 90  ? 5.94700   35.74700  -10.98400 1.000 223.74931 ?  117 LYS J CG  1 
ATOM 9309  C CD  . LYS J 5 90  ? 5.99100   36.61500  -12.23400 1.000 222.54435 ?  117 LYS J CD  1 
ATOM 9310  C CE  . LYS J 5 90  ? 5.50700   38.03000  -11.94600 1.000 218.92652 ?  117 LYS J CE  1 
ATOM 9311  N NZ  . LYS J 5 90  ? 6.22900   38.67900  -10.81900 1.000 207.25039 ?  117 LYS J NZ  1 
ATOM 9312  N N   . VAL J 5 91  ? 4.96100   31.22300  -12.73500 1.000 209.26014 ?  118 VAL J N   1 
ATOM 9313  C CA  . VAL J 5 91  ? 5.04500   29.76700  -12.70300 1.000 200.74452 ?  118 VAL J CA  1 
ATOM 9314  C C   . VAL J 5 91  ? 6.35700   29.31600  -13.33600 1.000 193.26771 ?  118 VAL J C   1 
ATOM 9315  O O   . VAL J 5 91  ? 6.63700   29.62500  -14.50000 1.000 183.97649 ?  118 VAL J O   1 
ATOM 9316  C CB  . VAL J 5 91  ? 3.84100   29.12500  -13.40800 1.000 194.89473 ?  118 VAL J CB  1 
ATOM 9317  C CG1 . VAL J 5 91  ? 4.01000   27.61600  -13.47100 1.000 185.29865 ?  118 VAL J CG1 1 
ATOM 9318  C CG2 . VAL J 5 91  ? 2.55600   29.47900  -12.67800 1.000 182.79474 ?  118 VAL J CG2 1 
ATOM 9319  N N   . ARG J 5 92  ? 7.16100   28.59000  -12.56600 1.000 206.61717 ?  119 ARG J N   1 
ATOM 9320  C CA  . ARG J 5 92  ? 8.45900   28.10000  -13.00500 1.000 213.91368 ?  119 ARG J CA  1 
ATOM 9321  C C   . ARG J 5 92  ? 8.44500   26.57600  -13.04900 1.000 213.63702 ?  119 ARG J C   1 
ATOM 9322  O O   . ARG J 5 92  ? 7.95300   25.92500  -12.12100 1.000 213.07970 ?  119 ARG J O   1 
ATOM 9323  C CB  . ARG J 5 92  ? 9.56900   28.60400  -12.07600 1.000 218.37447 ?  119 ARG J CB  1 
ATOM 9324  C CG  . ARG J 5 92  ? 9.80000   30.10700  -12.12800 1.000 231.88356 ?  119 ARG J CG  1 
ATOM 9325  C CD  . ARG J 5 92  ? 10.94900  30.53300  -11.21700 1.000 235.41924 ?  119 ARG J CD  1 
ATOM 9326  N NE  . ARG J 5 92  ? 11.14000  31.97900  -11.20000 1.000 241.70075 ?  119 ARG J NE  1 
ATOM 9327  C CZ  . ARG J 5 92  ? 11.99400  32.61000  -10.40500 1.000 237.21577 ?  119 ARG J CZ  1 
ATOM 9328  N NH1 . ARG J 5 92  ? 12.72400  31.95600  -9.51600  1.000 237.58028 ?  119 ARG J NH1 1 
ATOM 9329  N NH2 . ARG J 5 92  ? 12.11700  33.93100  -10.50500 1.000 233.13674 ?  119 ARG J NH2 1 
ATOM 9330  N N   . THR J 5 93  ? 8.98400   26.00900  -14.12500 1.000 203.12268 ?  120 THR J N   1 
ATOM 9331  C CA  . THR J 5 93  ? 9.01600   24.56100  -14.25800 1.000 197.27344 ?  120 THR J CA  1 
ATOM 9332  C C   . THR J 5 93  ? 10.26000  23.98700  -13.57800 1.000 196.87346 ?  120 THR J C   1 
ATOM 9333  O O   . THR J 5 93  ? 11.15300  24.71300  -13.13400 1.000 193.05983 ?  120 THR J O   1 
ATOM 9334  C CB  . THR J 5 93  ? 8.97400   24.15200  -15.73100 1.000 191.76550 ?  120 THR J CB  1 
ATOM 9335  O OG1 . THR J 5 93  ? 10.26300  24.34800  -16.32400 1.000 196.98688 ?  120 THR J OG1 1 
ATOM 9336  C CG2 . THR J 5 93  ? 7.95100   24.99200  -16.48900 1.000 193.35180 ?  120 THR J CG2 1 
ATOM 9337  N N   . GLU J 5 94  ? 10.30600  22.66000  -13.49500 1.000 193.59014 ?  121 GLU J N   1 
ATOM 9338  C CA  . GLU J 5 94  ? 11.43600  21.94700  -12.90400 1.000 178.14089 ?  121 GLU J CA  1 
ATOM 9339  C C   . GLU J 5 94  ? 11.49600  20.52000  -13.44100 1.000 180.30918 ?  121 GLU J C   1 
ATOM 9340  O O   . GLU J 5 94  ? 10.97500  19.58800  -12.82700 1.000 178.59474 ?  121 GLU J O   1 
ATOM 9341  C CB  . GLU J 5 94  ? 11.33700  21.93500  -11.37400 1.000 190.28769 ?  121 GLU J CB  1 
ATOM 9342  C CG  . GLU J 5 94  ? 12.13000  23.02900  -10.66200 1.000 188.82595 ?  121 GLU J CG  1 
ATOM 9343  C CD  . GLU J 5 94  ? 13.55800  22.61700  -10.34600 1.000 199.18308 ?  121 GLU J CD  1 
ATOM 9344  O OE1 . GLU J 5 94  ? 13.86500  21.41000  -10.43200 1.000 204.07557 ?  121 GLU J OE1 1 
ATOM 9345  O OE2 . GLU J 5 94  ? 14.37400  23.50100  -10.00800 1.000 197.34607 ?  121 GLU J OE2 1 
ATOM 9346  N N   . ILE J 5 103 ? -2.94400  23.59900  -19.21000 1.000 200.06646 ?  130 ILE J N   1 
ATOM 9347  C CA  . ILE J 5 103 ? -4.04600  24.54700  -19.08400 1.000 206.68853 ?  130 ILE J CA  1 
ATOM 9348  C C   . ILE J 5 103 ? -3.93200  25.25100  -17.73900 1.000 211.58065 ?  130 ILE J C   1 
ATOM 9349  O O   . ILE J 5 103 ? -3.73300  24.60000  -16.70600 1.000 208.46544 ?  130 ILE J O   1 
ATOM 9350  C CB  . ILE J 5 103 ? -5.40700  23.84400  -19.22600 1.000 194.46186 ?  130 ILE J CB  1 
ATOM 9351  C CG1 . ILE J 5 103 ? -5.56000  23.23600  -20.62600 1.000 199.02458 ?  130 ILE J CG1 1 
ATOM 9352  C CG2 . ILE J 5 103 ? -6.53300  24.81600  -18.93100 1.000 193.97644 ?  130 ILE J CG2 1 
ATOM 9353  C CD1 . ILE J 5 103 ? -5.10100  21.79000  -20.73100 1.000 199.62348 ?  130 ILE J CD1 1 
ATOM 9354  N N   . PHE J 5 104 ? -4.05700  26.58000  -17.74600 1.000 213.42184 ?  131 PHE J N   1 
ATOM 9355  C CA  . PHE J 5 104 ? -3.92500  27.40200  -16.54000 1.000 209.70597 ?  131 PHE J CA  1 
ATOM 9356  C C   . PHE J 5 104 ? -5.18000  28.25900  -16.37400 1.000 207.45523 ?  131 PHE J C   1 
ATOM 9357  O O   . PHE J 5 104 ? -5.26100  29.36800  -16.91000 1.000 210.48575 ?  131 PHE J O   1 
ATOM 9358  C CB  . PHE J 5 104 ? -2.66200  28.25400  -16.60900 1.000 208.44502 ?  131 PHE J CB  1 
ATOM 9359  C CG  . PHE J 5 104 ? -1.40300  27.48800  -16.32600 1.000 205.99703 ?  131 PHE J CG  1 
ATOM 9360  C CD1 . PHE J 5 104 ? -0.81800  26.70500  -17.30800 1.000 213.46836 ?  131 PHE J CD1 1 
ATOM 9361  C CD2 . PHE J 5 104 ? -0.80900  27.54300  -15.07700 1.000 201.52407 ?  131 PHE J CD2 1 
ATOM 9362  C CE1 . PHE J 5 104 ? 0.34000   25.99400  -17.05200 1.000 207.52174 ?  131 PHE J CE1 1 
ATOM 9363  C CE2 . PHE J 5 104 ? 0.34900   26.83600  -14.81400 1.000 208.32286 ?  131 PHE J CE2 1 
ATOM 9364  C CZ  . PHE J 5 104 ? 0.92400   26.05900  -15.80300 1.000 206.36515 ?  131 PHE J CZ  1 
ATOM 9365  N N   . HIS J 5 105 ? -6.12700  27.72700  -15.59800 1.000 206.87354 ?  132 HIS J N   1 
ATOM 9366  C CA  . HIS J 5 105 ? -7.36300  28.49200  -15.30800 1.000 207.34612 ?  132 HIS J CA  1 
ATOM 9367  C C   . HIS J 5 105 ? -7.02500  29.60400  -14.31200 1.000 206.67642 ?  132 HIS J C   1 
ATOM 9368  O O   . HIS J 5 105 ? -6.49700  29.29800  -13.22000 1.000 200.24796 ?  132 HIS J O   1 
ATOM 9369  C CB  . HIS J 5 105 ? -8.45900  27.57800  -14.75300 1.000 195.43846 ?  132 HIS J CB  1 
ATOM 9370  C CG  . HIS J 5 105 ? -8.81600  26.43500  -15.64200 1.000 203.49489 ?  132 HIS J CG  1 
ATOM 9371  N ND1 . HIS J 5 105 ? -9.70500  26.55100  -16.68800 1.000 194.19486 ?  132 HIS J ND1 1 
ATOM 9372  C CD2 . HIS J 5 105 ? -8.41400  25.15800  -15.63800 1.000 207.87277 ?  132 HIS J CD2 1 
ATOM 9373  C CE1 . HIS J 5 105 ? -9.82500  25.37800  -17.29200 1.000 191.65529 ?  132 HIS J CE1 1 
ATOM 9374  N NE2 . HIS J 5 105 ? -9.05000  24.51700  -16.66900 1.000 198.98638 ?  132 HIS J NE2 1 
ATOM 9375  N N   . VAL J 5 106 ? -7.36100  30.84500  -14.65700 1.000 219.11873 ?  133 VAL J N   1 
ATOM 9376  C CA  . VAL J 5 106 ? -6.97800  31.97900  -13.77200 1.000 216.28692 ?  133 VAL J CA  1 
ATOM 9377  C C   . VAL J 5 106 ? -8.15100  32.95600  -13.65600 1.000 212.75260 ?  133 VAL J C   1 
ATOM 9378  O O   . VAL J 5 106 ? -9.04000  32.92900  -14.52700 1.000 214.43091 ?  133 VAL J O   1 
ATOM 9379  C CB  . VAL J 5 106 ? -5.69700  32.65000  -14.29900 1.000 226.05470 ?  133 VAL J CB  1 
ATOM 9380  C CG1 . VAL J 5 106 ? -5.98100  33.85900  -15.17300 1.000 235.36558 ?  133 VAL J CG1 1 
ATOM 9381  C CG2 . VAL J 5 106 ? -4.72800  32.98600  -13.18100 1.000 216.73983 ?  133 VAL J CG2 1 
ATOM 9382  N N   . VAL J 5 107 ? -8.15700  33.76500  -12.59700 1.000 210.44527 ?  134 VAL J N   1 
ATOM 9383  C CA  . VAL J 5 107 ? -9.26600  34.73600  -12.37300 1.000 198.05786 ?  134 VAL J CA  1 
ATOM 9384  C C   . VAL J 5 107 ? -9.01000  35.97500  -13.23300 1.000 218.96011 ?  134 VAL J C   1 
ATOM 9385  O O   . VAL J 5 107 ? -7.85500  36.18700  -13.64600 1.000 214.83441 ?  134 VAL J O   1 
ATOM 9386  C CB  . VAL J 5 107 ? -9.39500  35.08400  -10.87700 1.000 182.67355 ?  134 VAL J CB  1 
ATOM 9387  C CG1 . VAL J 5 107 ? -9.78200  33.88600  -10.02400 1.000 185.96229 ?  134 VAL J CG1 1 
ATOM 9388  C CG2 . VAL J 5 107 ? -8.14400  35.75700  -10.33700 1.000 205.88497 ?  134 VAL J CG2 1 
ATOM 9389  N N   . GLU J 5 108 ? -10.05700 36.75600  -13.50100 1.000 253.17626 ?  135 GLU J N   1 
ATOM 9390  C CA  . GLU J 5 108 ? -9.89900  37.99100  -14.30200 1.000 250.43966 ?  135 GLU J CA  1 
ATOM 9391  C C   . GLU J 5 108 ? -8.80100  38.85800  -13.68500 1.000 255.38120 ?  135 GLU J C   1 
ATOM 9392  O O   . GLU J 5 108 ? -8.85600  39.10500  -12.46700 1.000 261.31647 ?  135 GLU J O   1 
ATOM 9393  C CB  . GLU J 5 108 ? -11.21700 38.76400  -14.38000 1.000 241.02115 ?  135 GLU J CB  1 
ATOM 9394  C CG  . GLU J 5 108 ? -11.15500 40.01100  -15.24900 1.000 250.19563 ?  135 GLU J CG  1 
ATOM 9395  C CD  . GLU J 5 108 ? -12.49200 40.72300  -15.33900 1.000 260.74315 ?  135 GLU J CD  1 
ATOM 9396  O OE1 . GLU J 5 108 ? -13.45700 40.26300  -14.69400 1.000 256.76552 ?  135 GLU J OE1 1 
ATOM 9397  O OE2 . GLU J 5 108 ? -12.57800 41.74000  -16.05900 1.000 273.85778 ?  135 GLU J OE2 1 
ATOM 9398  N N   . GLY J 5 109 ? -7.84400  39.29900  -14.50000 1.000 230.15959 ?  136 GLY J N   1 
ATOM 9399  C CA  . GLY J 5 109 ? -6.77600  40.18200  -13.99700 1.000 212.62456 ?  136 GLY J CA  1 
ATOM 9400  C C   . GLY J 5 109 ? -5.52000  39.40200  -13.66100 1.000 208.63704 ?  136 GLY J C   1 
ATOM 9401  O O   . GLY J 5 109 ? -4.42900  39.83100  -14.07900 1.000 213.06809 ?  136 GLY J O   1 
ATOM 9402  N N   . SER J 5 110 ? -5.66700  38.28900  -12.94100 1.000 208.58923 ?  137 SER J N   1 
ATOM 9403  C CA  . SER J 5 110 ? -4.50900  37.40000  -12.67100 1.000 215.58619 ?  137 SER J CA  1 
ATOM 9404  C C   . SER J 5 110 ? -3.86900  36.98000  -14.00000 1.000 213.01002 ?  137 SER J C   1 
ATOM 9405  O O   . SER J 5 110 ? -4.61100  36.83600  -14.98900 1.000 210.51524 ?  137 SER J O   1 
ATOM 9406  C CB  . SER J 5 110 ? -4.93100  36.21500  -11.85400 1.000 203.66349 ?  137 SER J CB  1 
ATOM 9407  O OG  . SER J 5 110 ? -4.97800  36.54400  -10.47400 1.000 195.56730 ?  137 SER J OG  1 
ATOM 9408  N N   . GLU J 5 111 ? -2.54600  36.79700  -14.02500 1.000 209.82817 ?  138 GLU J N   1 
ATOM 9409  C CA  . GLU J 5 111 ? -1.85500  36.47400  -15.30200 1.000 217.07390 ?  138 GLU J CA  1 
ATOM 9410  C C   . GLU J 5 111 ? -0.79100  35.40500  -15.05300 1.000 201.76937 ?  138 GLU J C   1 
ATOM 9411  O O   . GLU J 5 111 ? -0.24600  35.37900  -13.93700 1.000 195.11827 ?  138 GLU J O   1 
ATOM 9412  C CB  . GLU J 5 111 ? -1.20600  37.73200  -15.87400 1.000 223.35499 ?  138 GLU J CB  1 
ATOM 9413  C CG  . GLU J 5 111 ? -2.20800  38.77400  -16.32300 1.000 225.92171 ?  138 GLU J CG  1 
ATOM 9414  C CD  . GLU J 5 111 ? -1.56700  40.05500  -16.82500 1.000 218.19730 ?  138 GLU J CD  1 
ATOM 9415  O OE1 . GLU J 5 111 ? -0.34300  40.20900  -16.64900 1.000 208.89951 ?  138 GLU J OE1 1 
ATOM 9416  O OE2 . GLU J 5 111 ? -2.29200  40.88800  -17.39800 1.000 226.50801 -1 138 GLU J OE2 1 
ATOM 9417  N N   . VAL J 5 112 ? -0.50100  34.56300  -16.05200 1.000 200.14891 ?  139 VAL J N   1 
ATOM 9418  C CA  . VAL J 5 112 ? 0.45100   33.49400  -15.77900 1.000 206.19037 ?  139 VAL J CA  1 
ATOM 9419  C C   . VAL J 5 112 ? 1.60600   33.60600  -16.76600 1.000 207.20443 ?  139 VAL J C   1 
ATOM 9420  O O   . VAL J 5 112 ? 1.39500   33.89200  -17.95000 1.000 201.97836 ?  139 VAL J O   1 
ATOM 9421  C CB  . VAL J 5 112 ? -0.22500  32.10700  -15.86300 1.000 200.84076 ?  139 VAL J CB  1 
ATOM 9422  C CG1 . VAL J 5 112 ? 0.77900   30.99600  -15.62200 1.000 203.44192 ?  139 VAL J CG1 1 
ATOM 9423  C CG2 . VAL J 5 112 ? -1.36600  32.02000  -14.86800 1.000 201.50703 ?  139 VAL J CG2 1 
ATOM 9424  N N   . HIS J 5 113 ? 2.82500   33.38500  -16.27300 1.000 207.50128 ?  140 HIS J N   1 
ATOM 9425  C CA  . HIS J 5 113 ? 4.03100   33.50200  -17.08800 1.000 201.80139 ?  140 HIS J CA  1 
ATOM 9426  C C   . HIS J 5 113 ? 4.90000   32.24800  -16.96900 1.000 206.99546 ?  140 HIS J C   1 
ATOM 9427  O O   . HIS J 5 113 ? 5.36100   31.82400  -15.91000 1.000 184.48936 ?  140 HIS J O   1 
ATOM 9428  C CB  . HIS J 5 113 ? 4.84900   34.73700  -16.68400 1.000 193.06659 ?  140 HIS J CB  1 
ATOM 9429  C CG  . HIS J 5 113 ? 4.01700   35.93000  -16.32300 1.000 207.95644 ?  140 HIS J CG  1 
ATOM 9430  N ND1 . HIS J 5 113 ? 3.65300   36.23100  -15.02700 1.000 214.95098 ?  140 HIS J ND1 1 
ATOM 9431  C CD2 . HIS J 5 113 ? 3.44400   36.87900  -17.10100 1.000 210.91255 ?  140 HIS J CD2 1 
ATOM 9432  C CE1 . HIS J 5 113 ? 2.91500   37.32700  -15.02000 1.000 212.85735 ?  140 HIS J CE1 1 
ATOM 9433  N NE2 . HIS J 5 113 ? 2.76900   37.73800  -16.26700 1.000 207.36824 ?  140 HIS J NE2 1 
ATOM 9434  N N   . PHE J 5 114 ? 5.07800   31.66200  -18.15500 1.000 239.43077 ?  141 PHE J N   1 
ATOM 9435  C CA  . PHE J 5 114 ? 5.96300   30.51300  -18.30600 1.000 244.04760 ?  141 PHE J CA  1 
ATOM 9436  C C   . PHE J 5 114 ? 7.42500   30.92000  -18.15400 1.000 239.43478 ?  141 PHE J C   1 
ATOM 9437  O O   . PHE J 5 114 ? 7.95100   31.67400  -18.98300 1.000 232.13986 ?  141 PHE J O   1 
ATOM 9438  C CB  . PHE J 5 114 ? 5.74200   29.84400  -19.66400 1.000 244.58818 ?  141 PHE J CB  1 
ATOM 9439  C CG  . PHE J 5 114 ? 4.36900   29.25700  -19.83400 1.000 253.80544 ?  141 PHE J CG  1 
ATOM 9440  C CD1 . PHE J 5 114 ? 4.07100   28.00000  -19.33900 1.000 247.93278 ?  141 PHE J CD1 1 
ATOM 9441  C CD2 . PHE J 5 114 ? 3.37600   29.96600  -20.49100 1.000 266.50462 ?  141 PHE J CD2 1 
ATOM 9442  C CE1 . PHE J 5 114 ? 2.80800   27.46000  -19.49300 1.000 259.61000 ?  141 PHE J CE1 1 
ATOM 9443  C CE2 . PHE J 5 114 ? 2.11300   29.43000  -20.64900 1.000 259.22544 ?  141 PHE J CE2 1 
ATOM 9444  C CZ  . PHE J 5 114 ? 1.82700   28.17500  -20.14900 1.000 255.56831 ?  141 PHE J CZ  1 
ATOM 9445  N N   . GLU J 5 124 ? -1.71300  28.79100  -22.85500 1.000 246.44553 ?  151 GLU J N   1 
ATOM 9446  C CA  . GLU J 5 124 ? -3.08600  28.30600  -22.78600 1.000 245.21301 ?  151 GLU J CA  1 
ATOM 9447  C C   . GLU J 5 124 ? -3.75300  28.78400  -21.49900 1.000 239.01690 ?  151 GLU J C   1 
ATOM 9448  O O   . GLU J 5 124 ? -4.44500  28.02500  -20.81900 1.000 237.25803 ?  151 GLU J O   1 
ATOM 9449  C CB  . GLU J 5 124 ? -3.11600  26.78000  -22.86800 1.000 251.94081 ?  151 GLU J CB  1 
ATOM 9450  C CG  . GLU J 5 124 ? -2.17400  26.20000  -23.91600 1.000 265.80217 ?  151 GLU J CG  1 
ATOM 9451  C CD  . GLU J 5 124 ? -2.23300  24.68700  -23.98400 1.000 268.06430 ?  151 GLU J CD  1 
ATOM 9452  O OE1 . GLU J 5 124 ? -3.31000  24.14700  -24.31500 1.000 275.30548 ?  151 GLU J OE1 1 
ATOM 9453  O OE2 . GLU J 5 124 ? -1.20400  24.03700  -23.69900 1.000 262.26316 ?  151 GLU J OE2 1 
ATOM 9454  N N   . VAL J 5 125 ? -3.53500  30.05500  -21.17800 1.000 225.73298 ?  152 VAL J N   1 
ATOM 9455  C CA  . VAL J 5 125 ? -4.05700  30.67800  -19.96600 1.000 219.70809 ?  152 VAL J CA  1 
ATOM 9456  C C   . VAL J 5 125 ? -5.35300  31.38500  -20.33900 1.000 209.33492 ?  152 VAL J C   1 
ATOM 9457  O O   . VAL J 5 125 ? -5.34600  32.34400  -21.12000 1.000 201.40134 ?  152 VAL J O   1 
ATOM 9458  C CB  . VAL J 5 125 ? -3.04400  31.64800  -19.34400 1.000 213.40298 ?  152 VAL J CB  1 
ATOM 9459  C CG1 . VAL J 5 125 ? -3.58000  32.20600  -18.02800 1.000 190.88126 ?  152 VAL J CG1 1 
ATOM 9460  C CG2 . VAL J 5 125 ? -1.70200  30.95400  -19.14300 1.000 198.73751 ?  152 VAL J CG2 1 
ATOM 9461  N N   . LYS J 5 126 ? -6.47100  30.91100  -19.79300 1.000 235.29181 ?  153 LYS J N   1 
ATOM 9462  C CA  . LYS J 5 126 ? -7.78300  31.48600  -20.05900 1.000 236.27232 ?  153 LYS J CA  1 
ATOM 9463  C C   . LYS J 5 126 ? -8.37100  32.04400  -18.77000 1.000 222.39749 ?  153 LYS J C   1 
ATOM 9464  O O   . LYS J 5 126 ? -8.17800  31.48200  -17.68600 1.000 220.84119 ?  153 LYS J O   1 
ATOM 9465  C CB  . LYS J 5 126 ? -8.74200  30.46000  -20.69700 1.000 241.19578 ?  153 LYS J CB  1 
ATOM 9466  C CG  . LYS J 5 126 ? -8.39400  29.98900  -22.10600 1.000 252.08279 ?  153 LYS J CG  1 
ATOM 9467  C CD  . LYS J 5 126 ? -9.42400  28.96100  -22.58200 1.000 264.76401 ?  153 LYS J CD  1 
ATOM 9468  C CE  . LYS J 5 126 ? -9.15200  28.46200  -23.99800 1.000 270.22298 ?  153 LYS J CE  1 
ATOM 9469  N NZ  . LYS J 5 126 ? -10.13300 27.44600  -24.46100 1.000 264.85942 ?  153 LYS J NZ  1 
ATOM 9470  N N   . VAL J 5 127 ? -9.06900  33.16900  -18.90100 1.000 204.42971 ?  154 VAL J N   1 
ATOM 9471  C CA  . VAL J 5 127 ? -9.66500  33.88900  -17.78200 1.000 210.27972 ?  154 VAL J CA  1 
ATOM 9472  C C   . VAL J 5 127 ? -11.11400 33.44500  -17.63500 1.000 223.71648 ?  154 VAL J C   1 
ATOM 9473  O O   . VAL J 5 127 ? -11.85500 33.38500  -18.62400 1.000 238.30424 ?  154 VAL J O   1 
ATOM 9474  C CB  . VAL J 5 127 ? -9.56600  35.41000  -18.00400 1.000 210.26778 ?  154 VAL J CB  1 
ATOM 9475  C CG1 . VAL J 5 127 ? -10.58200 36.15700  -17.15900 1.000 221.54647 ?  154 VAL J CG1 1 
ATOM 9476  C CG2 . VAL J 5 127 ? -8.15700  35.90300  -17.70400 1.000 210.07078 ?  154 VAL J CG2 1 
ATOM 9477  N N   . GLU J 5 128 ? -11.51700 33.12200  -16.40500 1.000 218.55870 ?  155 GLU J N   1 
ATOM 9478  C CA  . GLU J 5 128 ? -12.87000 32.64800  -16.14200 1.000 218.27452 ?  155 GLU J CA  1 
ATOM 9479  C C   . GLU J 5 128 ? -13.27500 33.00700  -14.71800 1.000 201.23378 ?  155 GLU J C   1 
ATOM 9480  O O   . GLU J 5 128 ? -12.43800 33.09100  -13.81600 1.000 198.19493 ?  155 GLU J O   1 
ATOM 9481  C CB  . GLU J 5 128 ? -12.96900 31.12700  -16.37000 1.000 218.25193 ?  155 GLU J CB  1 
ATOM 9482  C CG  . GLU J 5 128 ? -12.79900 30.63100  -17.81700 1.000 224.73558 ?  155 GLU J CG  1 
ATOM 9483  C CD  . GLU J 5 128 ? -12.83700 29.11200  -17.95900 1.000 209.77573 ?  155 GLU J CD  1 
ATOM 9484  O OE1 . GLU J 5 128 ? -12.80500 28.40300  -16.93000 1.000 193.54669 ?  155 GLU J OE1 1 
ATOM 9485  O OE2 . GLU J 5 128 ? -12.90200 28.62400  -19.10900 1.000 218.41776 -1 155 GLU J OE2 1 
ATOM 9486  N N   . THR J 5 129 ? -14.57600 33.22000  -14.53400 1.000 211.66173 ?  156 THR J N   1 
ATOM 9487  C CA  . THR J 5 129 ? -15.13400 33.49500  -13.21700 1.000 205.30233 ?  156 THR J CA  1 
ATOM 9488  C C   . THR J 5 129 ? -15.09100 32.22900  -12.36900 1.000 198.81692 ?  156 THR J C   1 
ATOM 9489  O O   . THR J 5 129 ? -15.71900 31.22300  -12.71100 1.000 202.02182 ?  156 THR J O   1 
ATOM 9490  C CB  . THR J 5 129 ? -16.56900 34.00400  -13.35800 1.000 198.65699 ?  156 THR J CB  1 
ATOM 9491  O OG1 . THR J 5 129 ? -16.56300 35.31500  -13.93700 1.000 193.10853 ?  156 THR J OG1 1 
ATOM 9492  C CG2 . THR J 5 129 ? -17.25600 34.05300  -12.01300 1.000 198.73311 ?  156 THR J CG2 1 
ATOM 9493  N N   . LEU J 5 130 ? -14.33700 32.27400  -11.27100 1.000 212.72645 ?  157 LEU J N   1 
ATOM 9494  C CA  . LEU J 5 130 ? -14.22300 31.12600  -10.38700 1.000 209.68134 ?  157 LEU J CA  1 
ATOM 9495  C C   . LEU J 5 130 ? -14.96800 31.37600  -9.07900  1.000 209.42144 ?  157 LEU J C   1 
ATOM 9496  O O   . LEU J 5 130 ? -14.92700 32.49300  -8.55100  1.000 217.58278 ?  157 LEU J O   1 
ATOM 9497  C CB  . LEU J 5 130 ? -12.75200 30.82100  -10.07900 1.000 206.86640 ?  157 LEU J CB  1 
ATOM 9498  C CG  . LEU J 5 130 ? -11.86900 30.39300  -11.25400 1.000 204.34579 ?  157 LEU J CG  1 
ATOM 9499  C CD1 . LEU J 5 130 ? -10.40300 30.40100  -10.84900 1.000 196.36535 ?  157 LEU J CD1 1 
ATOM 9500  C CD2 . LEU J 5 130 ? -12.27900 29.02500  -11.77700 1.000 206.80268 ?  157 LEU J CD2 1 
ATOM 9501  N N   . PRO J 5 131 ? -15.65700 30.37100  -8.53500  1.000 193.40716 ?  158 PRO J N   1 
ATOM 9502  C CA  . PRO J 5 131 ? -16.31900 30.56100  -7.23800  1.000 184.66690 ?  158 PRO J CA  1 
ATOM 9503  C C   . PRO J 5 131 ? -15.30100 30.59600  -6.10900  1.000 192.55154 ?  158 PRO J C   1 
ATOM 9504  O O   . PRO J 5 131 ? -14.36600 29.79200  -6.06600  1.000 173.13625 ?  158 PRO J O   1 
ATOM 9505  C CB  . PRO J 5 131 ? -17.25000 29.34700  -7.12700  1.000 179.72422 ?  158 PRO J CB  1 
ATOM 9506  C CG  . PRO J 5 131 ? -16.64500 28.31500  -8.00800  1.000 180.10732 ?  158 PRO J CG  1 
ATOM 9507  C CD  . PRO J 5 131 ? -15.89500 29.03100  -9.10000  1.000 180.64574 ?  158 PRO J CD  1 
ATOM 9508  N N   . HIS J 5 132 ? -15.49000 31.54100  -5.18900  1.000 189.26714 ?  159 HIS J N   1 
ATOM 9509  C CA  . HIS J 5 132 ? -14.54800 31.74000  -4.09600  1.000 179.43188 ?  159 HIS J CA  1 
ATOM 9510  C C   . HIS J 5 132 ? -14.80900 30.84500  -2.89200  1.000 169.54851 ?  159 HIS J C   1 
ATOM 9511  O O   . HIS J 5 132 ? -13.95600 30.76900  -2.00200  1.000 178.11741 ?  159 HIS J O   1 
ATOM 9512  C CB  . HIS J 5 132 ? -14.54800 33.21100  -3.66800  1.000 180.19084 ?  159 HIS J CB  1 
ATOM 9513  C CG  . HIS J 5 132 ? -13.90100 34.12100  -4.66700  1.000 204.05846 ?  159 HIS J CG  1 
ATOM 9514  N ND1 . HIS J 5 132 ? -14.32900 34.21600  -5.97400  1.000 215.81462 ?  159 HIS J ND1 1 
ATOM 9515  C CD2 . HIS J 5 132 ? -12.83600 34.95000  -4.56000  1.000 204.45006 ?  159 HIS J CD2 1 
ATOM 9516  C CE1 . HIS J 5 132 ? -13.56700 35.07700  -6.62400  1.000 213.55890 ?  159 HIS J CE1 1 
ATOM 9517  N NE2 . HIS J 5 132 ? -12.65300 35.53700  -5.78900  1.000 206.28956 ?  159 HIS J NE2 1 
ATOM 9518  N N   . GLY J 5 133 ? -15.95000 30.16300  -2.84200  1.000 190.30674 ?  160 GLY J N   1 
ATOM 9519  C CA  . GLY J 5 133 ? -16.16600 29.15700  -1.81600  1.000 192.31666 ?  160 GLY J CA  1 
ATOM 9520  C C   . GLY J 5 133 ? -15.42800 27.87000  -2.15300  1.000 190.12446 ?  160 GLY J C   1 
ATOM 9521  O O   . GLY J 5 133 ? -15.33000 27.47000  -3.31200  1.000 187.81786 ?  160 GLY J O   1 
ATOM 9522  N N   . ASN J 5 134 ? -14.89900 27.21900  -1.11400  1.000 199.52420 ?  161 ASN J N   1 
ATOM 9523  C CA  . ASN J 5 134 ? -14.06000 26.04500  -1.33700  1.000 209.63992 ?  161 ASN J CA  1 
ATOM 9524  C C   . ASN J 5 134 ? -14.87900 24.86200  -1.83900  1.000 207.01755 ?  161 ASN J C   1 
ATOM 9525  O O   . ASN J 5 134 ? -14.41100 24.09200  -2.68600  1.000 209.83204 ?  161 ASN J O   1 
ATOM 9526  C CB  . ASN J 5 134 ? -13.31900 25.66900  -0.05400  1.000 197.87019 ?  161 ASN J CB  1 
ATOM 9527  C CG  . ASN J 5 134 ? -12.51100 26.81600  0.50900   1.000 181.55815 ?  161 ASN J CG  1 
ATOM 9528  O OD1 . ASN J 5 134 ? -11.49000 27.20600  -0.05300  1.000 177.03730 ?  161 ASN J OD1 1 
ATOM 9529  N ND2 . ASN J 5 134 ? -12.96300 27.36100  1.63300   1.000 197.74944 ?  161 ASN J ND2 1 
ATOM 9530  N N   . GLU J 5 135 ? -16.09600 24.69200  -1.32000  1.000 201.40065 ?  162 GLU J N   1 
ATOM 9531  C CA  . GLU J 5 135 ? -16.90900 23.55400  -1.73000  1.000 205.39579 ?  162 GLU J CA  1 
ATOM 9532  C C   . GLU J 5 135 ? -17.40000 23.71000  -3.16400  1.000 194.80389 ?  162 GLU J C   1 
ATOM 9533  O O   . GLU J 5 135 ? -17.45100 22.73100  -3.91800  1.000 188.74874 ?  162 GLU J O   1 
ATOM 9534  C CB  . GLU J 5 135 ? -18.08600 23.37800  -0.77200  1.000 209.70468 ?  162 GLU J CB  1 
ATOM 9535  C CG  . GLU J 5 135 ? -18.67400 21.98100  -0.79500  1.000 220.36790 ?  162 GLU J CG  1 
ATOM 9536  C CD  . GLU J 5 135 ? -17.61000 20.91400  -0.60600  1.000 225.22234 ?  162 GLU J CD  1 
ATOM 9537  O OE1 . GLU J 5 135 ? -16.88400 20.97700  0.40800   1.000 208.28409 ?  162 GLU J OE1 1 
ATOM 9538  O OE2 . GLU J 5 135 ? -17.49500 20.01900  -1.47100  1.000 236.19562 -1 162 GLU J OE2 1 
ATOM 9539  N N   . HIS J 5 136 ? -17.75300 24.93400  -3.56500  1.000 191.67507 ?  163 HIS J N   1 
ATOM 9540  C CA  . HIS J 5 136 ? -18.18800 25.15300  -4.94000  1.000 184.39097 ?  163 HIS J CA  1 
ATOM 9541  C C   . HIS J 5 136 ? -17.02000 25.11500  -5.91100  1.000 178.39667 ?  163 HIS J C   1 
ATOM 9542  O O   . HIS J 5 136 ? -17.19800 24.75100  -7.07700  1.000 180.53976 ?  163 HIS J O   1 
ATOM 9543  C CB  . HIS J 5 136 ? -18.92300 26.48800  -5.07000  1.000 203.11370 ?  163 HIS J CB  1 
ATOM 9544  C CG  . HIS J 5 136 ? -20.02000 26.67800  -4.07100  1.000 181.64264 ?  163 HIS J CG  1 
ATOM 9545  N ND1 . HIS J 5 136 ? -20.13100 27.81100  -3.29400  1.000 182.88551 ?  163 HIS J ND1 1 
ATOM 9546  C CD2 . HIS J 5 136 ? -21.05000 25.87600  -3.71600  1.000 183.82492 ?  163 HIS J CD2 1 
ATOM 9547  C CE1 . HIS J 5 136 ? -21.18500 27.70100  -2.50600  1.000 182.36211 ?  163 HIS J CE1 1 
ATOM 9548  N NE2 . HIS J 5 136 ? -21.76000 26.53500  -2.74200  1.000 185.32236 ?  163 HIS J NE2 1 
ATOM 9549  N N   . LEU J 5 137 ? -15.82500 25.49100  -5.45300  1.000 189.44613 ?  164 LEU J N   1 
ATOM 9550  C CA  . LEU J 5 137 ? -14.65100 25.42900  -6.31600  1.000 183.96600 ?  164 LEU J CA  1 
ATOM 9551  C C   . LEU J 5 137 ? -14.25300 23.98700  -6.60700  1.000 185.38583 ?  164 LEU J C   1 
ATOM 9552  O O   . LEU J 5 137 ? -13.89500 23.65400  -7.74300  1.000 177.39947 ?  164 LEU J O   1 
ATOM 9553  C CB  . LEU J 5 137 ? -13.49800 26.19600  -5.66600  1.000 188.66047 ?  164 LEU J CB  1 
ATOM 9554  C CG  . LEU J 5 137 ? -12.20400 26.42500  -6.44600  1.000 180.69657 ?  164 LEU J CG  1 
ATOM 9555  C CD1 . LEU J 5 137 ? -12.47200 27.23800  -7.69800  1.000 193.18301 ?  164 LEU J CD1 1 
ATOM 9556  C CD2 . LEU J 5 137 ? -11.19800 27.13400  -5.55800  1.000 167.83224 ?  164 LEU J CD2 1 
ATOM 9557  N N   . LEU J 5 138 ? -14.33600 23.11200  -5.60000  1.000 192.06389 ?  165 LEU J N   1 
ATOM 9558  C CA  . LEU J 5 138 ? -13.99700 21.70700  -5.80500  1.000 190.53050 ?  165 LEU J CA  1 
ATOM 9559  C C   . LEU J 5 138 ? -14.92800 21.05700  -6.82100  1.000 198.24625 ?  165 LEU J C   1 
ATOM 9560  O O   . LEU J 5 138 ? -14.47700 20.32100  -7.70700  1.000 190.03834 ?  165 LEU J O   1 
ATOM 9561  C CB  . LEU J 5 138 ? -14.04500 20.95800  -4.47100  1.000 180.44539 ?  165 LEU J CB  1 
ATOM 9562  C CG  . LEU J 5 138 ? -13.93600 19.43200  -4.52100  1.000 175.15524 ?  165 LEU J CG  1 
ATOM 9563  C CD1 . LEU J 5 138 ? -12.52700 19.00400  -4.88500  1.000 177.72139 ?  165 LEU J CD1 1 
ATOM 9564  C CD2 . LEU J 5 138 ? -14.36700 18.81300  -3.20000  1.000 183.75663 ?  165 LEU J CD2 1 
ATOM 9565  N N   . ASN J 5 139 ? -16.23100 21.32300  -6.71400  1.000 214.27796 ?  166 ASN J N   1 
ATOM 9566  C CA  . ASN J 5 139 ? -17.21200 20.78100  -7.64500  1.000 219.06548 ?  166 ASN J CA  1 
ATOM 9567  C C   . ASN J 5 139 ? -17.31400 21.58300  -8.93500  1.000 214.60507 ?  166 ASN J C   1 
ATOM 9568  O O   . ASN J 5 139 ? -17.96100 21.12100  -9.88100  1.000 214.50197 ?  166 ASN J O   1 
ATOM 9569  C CB  . ASN J 5 139 ? -18.58100 20.70100  -6.97300  1.000 217.13502 ?  166 ASN J CB  1 
ATOM 9570  C CG  . ASN J 5 139 ? -18.58100 19.78300  -5.76700  1.000 219.59520 ?  166 ASN J CG  1 
ATOM 9571  O OD1 . ASN J 5 139 ? -17.84000 19.99800  -4.80800  1.000 200.23030 ?  166 ASN J OD1 1 
ATOM 9572  N ND2 . ASN J 5 139 ? -19.40800 18.74500  -5.81500  1.000 225.28378 ?  166 ASN J ND2 1 
ATOM 9573  N N   . TRP J 5 140 ? -16.72300 22.77900  -8.98200  1.000 192.90643 ?  167 TRP J N   1 
ATOM 9574  C CA  . TRP J 5 140 ? -16.55800 23.47500  -10.25400 1.000 189.33585 ?  167 TRP J CA  1 
ATOM 9575  C C   . TRP J 5 140 ? -15.68300 22.66800  -11.20400 1.000 191.94491 ?  167 TRP J C   1 
ATOM 9576  O O   . TRP J 5 140 ? -15.93700 22.62400  -12.41200 1.000 193.02067 ?  167 TRP J O   1 
ATOM 9577  C CB  . TRP J 5 140 ? -15.96100 24.86300  -10.01200 1.000 183.15769 ?  167 TRP J CB  1 
ATOM 9578  C CG  . TRP J 5 140 ? -15.85500 25.73500  -11.23200 1.000 185.01117 ?  167 TRP J CG  1 
ATOM 9579  C CD1 . TRP J 5 140 ? -16.75100 26.67600  -11.64500 1.000 195.86178 ?  167 TRP J CD1 1 
ATOM 9580  C CD2 . TRP J 5 140 ? -14.77300 25.77200  -12.17500 1.000 196.46615 ?  167 TRP J CD2 1 
ATOM 9581  N NE1 . TRP J 5 140 ? -16.30600 27.28400  -12.79300 1.000 192.03002 ?  167 TRP J NE1 1 
ATOM 9582  C CE2 . TRP J 5 140 ? -15.09400 26.74900  -13.13900 1.000 194.92315 ?  167 TRP J CE2 1 
ATOM 9583  C CE3 . TRP J 5 140 ? -13.57000 25.07100  -12.30100 1.000 197.04386 ?  167 TRP J CE3 1 
ATOM 9584  C CZ2 . TRP J 5 140 ? -14.25600 27.04300  -14.21300 1.000 202.26432 ?  167 TRP J CZ2 1 
ATOM 9585  C CZ3 . TRP J 5 140 ? -12.74000 25.36300  -13.37000 1.000 192.86973 ?  167 TRP J CZ3 1 
ATOM 9586  C CH2 . TRP J 5 140 ? -13.08800 26.33900  -14.31200 1.000 192.10237 ?  167 TRP J CH2 1 
ATOM 9587  N N   . ALA J 5 141 ? -14.64200 22.02400  -10.67000 1.000 196.73764 ?  168 ALA J N   1 
ATOM 9588  C CA  . ALA J 5 141 ? -13.77100 21.17700  -11.47600 1.000 195.42479 ?  168 ALA J CA  1 
ATOM 9589  C C   . ALA J 5 141 ? -14.39900 19.82400  -11.79400 1.000 193.76200 ?  168 ALA J C   1 
ATOM 9590  O O   . ALA J 5 141 ? -14.08000 19.22900  -12.83000 1.000 188.78117 ?  168 ALA J O   1 
ATOM 9591  C CB  . ALA J 5 141 ? -12.43300 20.97400  -10.76300 1.000 181.09806 ?  168 ALA J CB  1 
ATOM 9592  N N   . HIS J 5 142 ? -15.27800 19.32000  -10.92100 1.000 192.04366 ?  169 HIS J N   1 
ATOM 9593  C CA  . HIS J 5 142 ? -15.93900 18.04200  -11.16600 1.000 189.38311 ?  169 HIS J CA  1 
ATOM 9594  C C   . HIS J 5 142 ? -16.86700 18.07400  -12.37300 1.000 194.46031 ?  169 HIS J C   1 
ATOM 9595  O O   . HIS J 5 142 ? -17.21200 17.01100  -12.89700 1.000 198.70141 ?  169 HIS J O   1 
ATOM 9596  C CB  . HIS J 5 142 ? -16.72800 17.60000  -9.93000  1.000 193.77393 ?  169 HIS J CB  1 
ATOM 9597  C CG  . HIS J 5 142 ? -15.86900 17.12800  -8.79800  1.000 187.24465 ?  169 HIS J CG  1 
ATOM 9598  N ND1 . HIS J 5 142 ? -16.00800 17.60000  -7.51000  1.000 183.84609 ?  169 HIS J ND1 1 
ATOM 9599  C CD2 . HIS J 5 142 ? -14.86300 16.22200  -8.75900  1.000 188.81722 ?  169 HIS J CD2 1 
ATOM 9600  C CE1 . HIS J 5 142 ? -15.12600 17.00500  -6.72800  1.000 193.86095 ?  169 HIS J CE1 1 
ATOM 9601  N NE2 . HIS J 5 142 ? -14.41800 16.16500  -7.46100  1.000 188.63923 ?  169 HIS J NE2 1 
ATOM 9602  N N   . HIS J 5 143 ? -17.30700 19.25500  -12.80700 1.000 200.89234 ?  170 HIS J N   1 
ATOM 9603  C CA  . HIS J 5 143 ? -18.18100 19.32400  -13.97400 1.000 199.56924 ?  170 HIS J CA  1 
ATOM 9604  C C   . HIS J 5 143 ? -17.40500 19.12800  -15.27000 1.000 206.36926 ?  170 HIS J C   1 
ATOM 9605  O O   . HIS J 5 143 ? -17.90200 18.48500  -16.20300 1.000 202.70353 ?  170 HIS J O   1 
ATOM 9606  C CB  . HIS J 5 143 ? -18.93100 20.65500  -14.00100 1.000 203.98987 ?  170 HIS J CB  1 
ATOM 9607  C CG  . HIS J 5 143 ? -20.27300 20.57200  -14.65900 1.000 202.06543 ?  170 HIS J CG  1 
ATOM 9608  N ND1 . HIS J 5 143 ? -20.59100 21.28700  -15.79300 1.000 204.63905 ?  170 HIS J ND1 1 
ATOM 9609  C CD2 . HIS J 5 143 ? -21.37400 19.84700  -14.35000 1.000 204.10545 ?  170 HIS J CD2 1 
ATOM 9610  C CE1 . HIS J 5 143 ? -21.83200 21.01100  -16.15100 1.000 216.27254 ?  170 HIS J CE1 1 
ATOM 9611  N NE2 . HIS J 5 143 ? -22.32900 20.13900  -15.29300 1.000 214.90881 ?  170 HIS J NE2 1 
ATOM 9612  N N   . ARG J 5 144 ? -16.20000 19.69400  -15.35500 1.000 218.02113 ?  171 ARG J N   1 
ATOM 9613  C CA  . ARG J 5 144 ? -15.35900 19.58800  -16.53900 1.000 208.87791 ?  171 ARG J CA  1 
ATOM 9614  C C   . ARG J 5 144 ? -14.33000 18.46600  -16.45400 1.000 197.86713 ?  171 ARG J C   1 
ATOM 9615  O O   . ARG J 5 144 ? -13.70300 18.14800  -17.47000 1.000 199.79680 ?  171 ARG J O   1 
ATOM 9616  C CB  . ARG J 5 144 ? -14.64800 20.92500  -16.78600 1.000 201.67568 ?  171 ARG J CB  1 
ATOM 9617  C CG  . ARG J 5 144 ? -15.61400 22.09800  -16.79200 1.000 211.40906 ?  171 ARG J CG  1 
ATOM 9618  C CD  . ARG J 5 144 ? -15.51800 22.88100  -15.49200 1.000 206.43796 ?  171 ARG J CD  1 
ATOM 9619  N NE  . ARG J 5 144 ? -16.48600 23.96900  -15.42300 1.000 195.77567 ?  171 ARG J NE  1 
ATOM 9620  C CZ  . ARG J 5 144 ? -16.32900 25.15700  -15.99000 1.000 204.13911 ?  171 ARG J CZ  1 
ATOM 9621  N NH1 . ARG J 5 144 ? -15.26400 25.43700  -16.72300 1.000 224.04945 ?  171 ARG J NH1 1 
ATOM 9622  N NH2 . ARG J 5 144 ? -17.27300 26.08100  -15.83200 1.000 212.53376 ?  171 ARG J NH2 1 
ATOM 9623  N N   . TYR J 5 145 ? -14.13000 17.87300  -15.27700 1.000 196.87084 ?  172 TYR J N   1 
ATOM 9624  C CA  . TYR J 5 145 ? -13.15800 16.80400  -15.09000 1.000 215.99406 ?  172 TYR J CA  1 
ATOM 9625  C C   . TYR J 5 145 ? -13.74700 15.74900  -14.16100 1.000 223.87292 ?  172 TYR J C   1 
ATOM 9626  O O   . TYR J 5 145 ? -14.81500 15.93300  -13.57200 1.000 214.75523 ?  172 TYR J O   1 
ATOM 9627  C CB  . TYR J 5 145 ? -11.82800 17.33700  -14.54000 1.000 205.51035 ?  172 TYR J CB  1 
ATOM 9628  C CG  . TYR J 5 145 ? -11.21300 18.44100  -15.37400 1.000 197.67198 ?  172 TYR J CG  1 
ATOM 9629  C CD1 . TYR J 5 145 ? -10.54700 18.15400  -16.56000 1.000 193.79644 ?  172 TYR J CD1 1 
ATOM 9630  C CD2 . TYR J 5 145 ? -11.29500 19.76800  -14.97300 1.000 196.05167 ?  172 TYR J CD2 1 
ATOM 9631  C CE1 . TYR J 5 145 ? -9.98300  19.16000  -17.32500 1.000 198.75636 ?  172 TYR J CE1 1 
ATOM 9632  C CE2 . TYR J 5 145 ? -10.73300 20.78000  -15.73100 1.000 193.59167 ?  172 TYR J CE2 1 
ATOM 9633  C CZ  . TYR J 5 145 ? -10.07900 20.47200  -16.90400 1.000 193.83943 ?  172 TYR J CZ  1 
ATOM 9634  O OH  . TYR J 5 145 ? -9.52100  21.48000  -17.65800 1.000 197.93125 ?  172 TYR J OH  1 
ATOM 9635  N N   . THR J 5 146 ? -13.03500 14.62700  -14.03200 1.000 263.52669 ?  173 THR J N   1 
ATOM 9636  C CA  . THR J 5 146 ? -13.56800 13.47900  -13.30000 1.000 267.37933 ?  173 THR J CA  1 
ATOM 9637  C C   . THR J 5 146 ? -13.40900 13.64800  -11.79100 1.000 270.78267 ?  173 THR J C   1 
ATOM 9638  O O   . THR J 5 146 ? -14.39800 13.68200  -11.05100 1.000 262.60663 ?  173 THR J O   1 
ATOM 9639  C CB  . THR J 5 146 ? -12.88500 12.19000  -13.76400 1.000 273.11779 ?  173 THR J CB  1 
ATOM 9640  O OG1 . THR J 5 146 ? -12.86100 12.14800  -15.19500 1.000 278.81825 ?  173 THR J OG1 1 
ATOM 9641  C CG2 . THR J 5 146 ? -13.63700 10.97400  -13.24100 1.000 267.10677 ?  173 THR J CG2 1 
ATOM 9642  N N   . ALA J 5 147 ? -12.16700 13.75100  -11.31800 1.000 247.42019 ?  174 ALA J N   1 
ATOM 9643  C CA  . ALA J 5 147 ? -11.88100 13.81300  -9.88900  1.000 228.52552 ?  174 ALA J CA  1 
ATOM 9644  C C   . ALA J 5 147 ? -10.58100 14.57000  -9.66500  1.000 203.97670 ?  174 ALA J C   1 
ATOM 9645  O O   . ALA J 5 147 ? -9.55500  14.23700  -10.26500 1.000 204.28400 ?  174 ALA J O   1 
ATOM 9646  C CB  . ALA J 5 147 ? -11.78900 12.40800  -9.28300  1.000 225.62907 ?  174 ALA J CB  1 
ATOM 9647  N N   . VAL J 5 148 ? -10.63800 15.59300  -8.80600  1.000 198.30447 ?  175 VAL J N   1 
ATOM 9648  C CA  . VAL J 5 148 ? -9.48700  16.45200  -8.55900  1.000 203.60951 ?  175 VAL J CA  1 
ATOM 9649  C C   . VAL J 5 148 ? -8.31500  15.64700  -8.00200  1.000 202.93548 ?  175 VAL J C   1 
ATOM 9650  O O   . VAL J 5 148 ? -8.48600  14.70500  -7.21800  1.000 210.21528 ?  175 VAL J O   1 
ATOM 9651  C CB  . VAL J 5 148 ? -9.87300  17.59400  -7.60300  1.000 190.04310 ?  175 VAL J CB  1 
ATOM 9652  C CG1 . VAL J 5 148 ? -8.69700  18.53700  -7.37400  1.000 190.76055 ?  175 VAL J CG1 1 
ATOM 9653  C CG2 . VAL J 5 148 ? -11.06000 18.35500  -8.15900  1.000 197.03478 ?  175 VAL J CG2 1 
ATOM 9654  N N   . THR J 5 149 ? -7.10500  16.03500  -8.40800  1.000 174.21967 ?  176 THR J N   1 
ATOM 9655  C CA  . THR J 5 149 ? -5.90200  15.41000  -7.87400  1.000 196.78685 ?  176 THR J CA  1 
ATOM 9656  C C   . THR J 5 149 ? -5.48100  16.05100  -6.55400  1.000 194.06743 ?  176 THR J C   1 
ATOM 9657  O O   . THR J 5 149 ? -5.00900  15.35500  -5.64600  1.000 168.07014 ?  176 THR J O   1 
ATOM 9658  C CB  . THR J 5 149 ? -4.77500  15.48900  -8.90700  1.000 197.84465 ?  176 THR J CB  1 
ATOM 9659  O OG1 . THR J 5 149 ? -5.19800  14.84300  -10.11700 1.000 206.69253 ?  176 THR J OG1 1 
ATOM 9660  C CG2 . THR J 5 149 ? -3.52700  14.79800  -8.39200  1.000 172.28907 ?  176 THR J CG2 1 
ATOM 9661  N N   . SER J 5 150 ? -5.65900  17.36500  -6.41600  1.000 191.94647 ?  177 SER J N   1 
ATOM 9662  C CA  . SER J 5 150 ? -5.28500  18.04800  -5.18400  1.000 188.78292 ?  177 SER J CA  1 
ATOM 9663  C C   . SER J 5 150 ? -6.02100  19.37600  -5.09500  1.000 198.52856 ?  177 SER J C   1 
ATOM 9664  O O   . SER J 5 150 ? -6.07000  20.12700  -6.07300  1.000 200.99013 ?  177 SER J O   1 
ATOM 9665  C CB  . SER J 5 150 ? -3.77500  18.28400  -5.11300  1.000 185.68514 ?  177 SER J CB  1 
ATOM 9666  O OG  . SER J 5 150 ? -3.34200  19.18100  -6.12200  1.000 181.13629 ?  177 SER J OG  1 
ATOM 9667  N N   . PHE J 5 151 ? -6.60800  19.64600  -3.93400  1.000 173.40016 ?  178 PHE J N   1 
ATOM 9668  C CA  . PHE J 5 151 ? -7.21700  20.93100  -3.62500  1.000 168.72187 ?  178 PHE J CA  1 
ATOM 9669  C C   . PHE J 5 151 ? -6.41100  21.59600  -2.51800  1.000 159.64763 ?  178 PHE J C   1 
ATOM 9670  O O   . PHE J 5 151 ? -6.04100  20.94400  -1.53800  1.000 158.38221 ?  178 PHE J O   1 
ATOM 9671  C CB  . PHE J 5 151 ? -8.67700  20.75600  -3.19200  1.000 183.02084 ?  178 PHE J CB  1 
ATOM 9672  C CG  . PHE J 5 151 ? -9.40800  22.04800  -2.98100  1.000 171.14670 ?  178 PHE J CG  1 
ATOM 9673  C CD1 . PHE J 5 151 ? -9.98300  22.71700  -4.05200  1.000 167.83491 ?  178 PHE J CD1 1 
ATOM 9674  C CD2 . PHE J 5 151 ? -9.51700  22.59900  -1.71300  1.000 166.61128 ?  178 PHE J CD2 1 
ATOM 9675  C CE1 . PHE J 5 151 ? -10.66000 23.90900  -3.86000  1.000 179.94360 ?  178 PHE J CE1 1 
ATOM 9676  C CE2 . PHE J 5 151 ? -10.18900 23.79100  -1.51500  1.000 184.50622 ?  178 PHE J CE2 1 
ATOM 9677  C CZ  . PHE J 5 151 ? -10.76200 24.44600  -2.59000  1.000 188.69789 ?  178 PHE J CZ  1 
ATOM 9678  N N   . SER J 5 152 ? -6.15300  22.89500  -2.66300  1.000 160.34139 ?  179 SER J N   1 
ATOM 9679  C CA  . SER J 5 152 ? -5.38800  23.64200  -1.67000  1.000 169.85381 ?  179 SER J CA  1 
ATOM 9680  C C   . SER J 5 152 ? -6.02600  25.00000  -1.42800  1.000 172.24124 ?  179 SER J C   1 
ATOM 9681  O O   . SER J 5 152 ? -6.30900  25.73400  -2.37900  1.000 180.73630 ?  179 SER J O   1 
ATOM 9682  C CB  . SER J 5 152 ? -3.92900  23.84600  -2.11200  1.000 171.09196 ?  179 SER J CB  1 
ATOM 9683  O OG  . SER J 5 152 ? -3.33500  22.64400  -2.57000  1.000 157.56291 ?  179 SER J OG  1 
ATOM 9684  N N   . GLU J 5 153 ? -6.27500  25.31800  -0.16000  1.000 158.48713 ?  180 GLU J N   1 
ATOM 9685  C CA  . GLU J 5 153 ? -6.66200  26.66100  0.26000   1.000 167.84553 ?  180 GLU J CA  1 
ATOM 9686  C C   . GLU J 5 153 ? -5.48900  27.24400  1.04000   1.000 160.57166 ?  180 GLU J C   1 
ATOM 9687  O O   . GLU J 5 153 ? -5.15000  26.74600  2.11900   1.000 154.24174 ?  180 GLU J O   1 
ATOM 9688  C CB  . GLU J 5 153 ? -7.93400  26.64200  1.10500   1.000 161.65706 ?  180 GLU J CB  1 
ATOM 9689  C CG  . GLU J 5 153 ? -8.40800  28.03200  1.50900   1.000 170.06328 ?  180 GLU J CG  1 
ATOM 9690  C CD  . GLU J 5 153 ? -9.27500  28.02900  2.75300   1.000 181.32830 ?  180 GLU J CD  1 
ATOM 9691  O OE1 . GLU J 5 153 ? -9.72200  26.93900  3.16800   1.000 185.63189 ?  180 GLU J OE1 1 
ATOM 9692  O OE2 . GLU J 5 153 ? -9.49900  29.11900  3.32300   1.000 176.98640 -1 180 GLU J OE2 1 
ATOM 9693  N N   . LEU J 5 154 ? -4.86900  28.28800  0.49900   1.000 164.72293 ?  181 LEU J N   1 
ATOM 9694  C CA  . LEU J 5 154 ? -3.68600  28.88000  1.10200   1.000 168.07689 ?  181 LEU J CA  1 
ATOM 9695  C C   . LEU J 5 154 ? -3.96800  30.30900  1.55700   1.000 178.29452 ?  181 LEU J C   1 
ATOM 9696  O O   . LEU J 5 154 ? -4.80500  31.01100  0.98000   1.000 165.36360 ?  181 LEU J O   1 
ATOM 9697  C CB  . LEU J 5 154 ? -2.51700  28.86100  0.11400   1.000 162.49897 ?  181 LEU J CB  1 
ATOM 9698  C CG  . LEU J 5 154 ? -2.32900  27.51800  -0.59900  1.000 150.96115 ?  181 LEU J CG  1 
ATOM 9699  C CD1 . LEU J 5 154 ? -1.24800  27.61400  -1.65900  1.000 169.04188 ?  181 LEU J CD1 1 
ATOM 9700  C CD2 . LEU J 5 154 ? -2.01300  26.41100  0.39800   1.000 149.61427 ?  181 LEU J CD2 1 
ATOM 9701  N N   . ARG J 5 155 ? -3.26700  30.72700  2.61300   1.000 198.37393 ?  182 ARG J N   1 
ATOM 9702  C CA  . ARG J 5 155 ? -3.46200  32.05200  3.20600   1.000 193.84173 ?  182 ARG J CA  1 
ATOM 9703  C C   . ARG J 5 155 ? -2.45500  33.06600  2.65300   1.000 185.26288 ?  182 ARG J C   1 
ATOM 9704  O O   . ARG J 5 155 ? -1.62400  33.62000  3.37400   1.000 200.72091 ?  182 ARG J O   1 
ATOM 9705  C CB  . ARG J 5 155 ? -3.39400  31.96700  4.72500   1.000 194.70540 ?  182 ARG J CB  1 
ATOM 9706  C CG  . ARG J 5 155 ? -2.14900  31.29000  5.27900   1.000 196.92791 ?  182 ARG J CG  1 
ATOM 9707  C CD  . ARG J 5 155 ? -2.07600  31.43900  6.79000   1.000 201.40360 ?  182 ARG J CD  1 
ATOM 9708  N NE  . ARG J 5 155 ? -0.70100  31.39100  7.27300   1.000 203.64777 ?  182 ARG J NE  1 
ATOM 9709  C CZ  . ARG J 5 155 ? 0.07500   32.45600  7.42700   1.000 206.59949 ?  182 ARG J CZ  1 
ATOM 9710  N NH1 . ARG J 5 155 ? -0.36500  33.67600  7.16800   1.000 212.07536 ?  182 ARG J NH1 1 
ATOM 9711  N NH2 . ARG J 5 155 ? 1.32400   32.29400  7.85600   1.000 201.04273 ?  182 ARG J NH2 1 
ATOM 9712  N N   . MET J 5 156 ? -2.55800  33.32700  1.34600   1.000 171.30836 ?  183 MET J N   1 
ATOM 9713  C CA  . MET J 5 156 ? -1.83800  34.44500  0.73700   1.000 173.19984 ?  183 MET J CA  1 
ATOM 9714  C C   . MET J 5 156 ? -0.31900  34.35000  0.89200   1.000 196.67589 ?  183 MET J C   1 
ATOM 9715  O O   . MET J 5 156 ? 0.25900   34.95400  1.80200   1.000 187.52478 ?  183 MET J O   1 
ATOM 9716  C CB  . MET J 5 156 ? -2.34600  35.77300  1.31600   1.000 175.01048 ?  183 MET J CB  1 
ATOM 9717  C CG  . MET J 5 156 ? -1.81900  37.02900  0.62900   1.000 183.50534 ?  183 MET J CG  1 
ATOM 9718  S SD  . MET J 5 156 ? -0.45200  37.83700  1.49800   1.000 233.75274 ?  183 MET J SD  1 
ATOM 9719  C CE  . MET J 5 156 ? -1.08500  37.91800  3.17300   1.000 192.23441 ?  183 MET J CE  1 
ATOM 9720  N N   . ALA J 5 157 ? 0.33500   33.56700  0.04000   1.000 232.75404 ?  184 ALA J N   1 
ATOM 9721  C CA  . ALA J 5 157 ? 1.78500   33.44200  0.06900   1.000 230.33558 ?  184 ALA J CA  1 
ATOM 9722  C C   . ALA J 5 157 ? 2.34900   33.80600  -1.29600  1.000 225.94068 ?  184 ALA J C   1 
ATOM 9723  O O   . ALA J 5 157 ? 1.71300   33.58200  -2.32900  1.000 223.28222 ?  184 ALA J O   1 
ATOM 9724  C CB  . ALA J 5 157 ? 2.22800   32.02700  0.45800   1.000 229.09944 ?  184 ALA J CB  1 
ATOM 9725  N N   . HIS J 5 158 ? 3.55600   34.37400  -1.28800  1.000 200.85504 ?  185 HIS J N   1 
ATOM 9726  C CA  . HIS J 5 158 ? 4.22200   34.77000  -2.52100  1.000 199.73383 ?  185 HIS J CA  1 
ATOM 9727  C C   . HIS J 5 158 ? 4.96800   33.62700  -3.19500  1.000 184.08139 ?  185 HIS J C   1 
ATOM 9728  O O   . HIS J 5 158 ? 5.32600   33.75100  -4.37200  1.000 159.31717 ?  185 HIS J O   1 
ATOM 9729  C CB  . HIS J 5 158 ? 5.17900   35.92700  -2.23000  1.000 196.12193 ?  185 HIS J CB  1 
ATOM 9730  C CG  . HIS J 5 158 ? 4.51100   37.10900  -1.59600  1.000 208.08140 ?  185 HIS J CG  1 
ATOM 9731  N ND1 . HIS J 5 158 ? 4.64700   37.41300  -0.25900  1.000 206.20542 ?  185 HIS J ND1 1 
ATOM 9732  C CD2 . HIS J 5 158 ? 3.69300   38.05600  -2.11500  1.000 212.46396 ?  185 HIS J CD2 1 
ATOM 9733  C CE1 . HIS J 5 158 ? 3.94500   38.49700  0.01900   1.000 205.87293 ?  185 HIS J CE1 1 
ATOM 9734  N NE2 . HIS J 5 158 ? 3.35700   38.90800  -1.09100  1.000 206.24286 ?  185 HIS J NE2 1 
ATOM 9735  N N   . ASP J 5 159 ? 5.20100   32.52500  -2.48800  1.000 188.13434 ?  186 ASP J N   1 
ATOM 9736  C CA  . ASP J 5 159 ? 5.81400   31.33300  -3.05400  1.000 188.94669 ?  186 ASP J CA  1 
ATOM 9737  C C   . ASP J 5 159 ? 4.94300   30.14400  -2.68700  1.000 186.03684 ?  186 ASP J C   1 
ATOM 9738  O O   . ASP J 5 159 ? 4.59300   29.96500  -1.51500  1.000 170.87219 ?  186 ASP J O   1 
ATOM 9739  C CB  . ASP J 5 159 ? 7.25100   31.12800  -2.54700  1.000 194.65341 ?  186 ASP J CB  1 
ATOM 9740  C CG  . ASP J 5 159 ? 8.30000   31.74300  -3.46800  1.000 192.69475 ?  186 ASP J CG  1 
ATOM 9741  O OD1 . ASP J 5 159 ? 8.62900   32.93600  -3.29300  1.000 193.95751 ?  186 ASP J OD1 1 
ATOM 9742  O OD2 . ASP J 5 159 ? 8.80100   31.02900  -4.36400  1.000 176.35707 -1 186 ASP J OD2 1 
ATOM 9743  N N   . ILE J 5 160 ? 4.58000   29.34800  -3.68900  1.000 181.17355 ?  187 ILE J N   1 
ATOM 9744  C CA  . ILE J 5 160 ? 3.77000   28.15300  -3.49300  1.000 177.81508 ?  187 ILE J CA  1 
ATOM 9745  C C   . ILE J 5 160 ? 4.51000   26.97700  -4.10700  1.000 171.98481 ?  187 ILE J C   1 
ATOM 9746  O O   . ILE J 5 160 ? 4.93300   27.03900  -5.26700  1.000 174.19385 ?  187 ILE J O   1 
ATOM 9747  C CB  . ILE J 5 160 ? 2.36900   28.29700  -4.12000  1.000 192.03362 ?  187 ILE J CB  1 
ATOM 9748  C CG1 . ILE J 5 160 ? 1.64100   29.51000  -3.54100  1.000 176.86319 ?  187 ILE J CG1 1 
ATOM 9749  C CG2 . ILE J 5 160 ? 1.55000   27.02900  -3.91200  1.000 184.99172 ?  187 ILE J CG2 1 
ATOM 9750  C CD1 . ILE J 5 160 ? 0.31200   29.77900  -4.18800  1.000 160.23522 ?  187 ILE J CD1 1 
ATOM 9751  N N   . TYR J 5 161 ? 4.64900   25.90300  -3.33700  1.000 184.91144 ?  188 TYR J N   1 
ATOM 9752  C CA  . TYR J 5 161 ? 5.37400   24.71500  -3.76500  1.000 191.82460 ?  188 TYR J CA  1 
ATOM 9753  C C   . TYR J 5 161 ? 4.39900   23.55000  -3.78900  1.000 178.19651 ?  188 TYR J C   1 
ATOM 9754  O O   . TYR J 5 161 ? 3.81600   23.20400  -2.75700  1.000 167.92803 ?  188 TYR J O   1 
ATOM 9755  C CB  . TYR J 5 161 ? 6.55200   24.42300  -2.83300  1.000 170.73803 ?  188 TYR J CB  1 
ATOM 9756  C CG  . TYR J 5 161 ? 7.49800   25.59000  -2.64200  1.000 182.03994 ?  188 TYR J CG  1 
ATOM 9757  C CD1 . TYR J 5 161 ? 7.25100   26.56000  -1.67600  1.000 173.05699 ?  188 TYR J CD1 1 
ATOM 9758  C CD2 . TYR J 5 161 ? 8.64400   25.71900  -3.42100  1.000 200.89078 ?  188 TYR J CD2 1 
ATOM 9759  C CE1 . TYR J 5 161 ? 8.11500   27.62600  -1.49300  1.000 186.12067 ?  188 TYR J CE1 1 
ATOM 9760  C CE2 . TYR J 5 161 ? 9.51500   26.78200  -3.24500  1.000 204.07428 ?  188 TYR J CE2 1 
ATOM 9761  C CZ  . TYR J 5 161 ? 9.24500   27.73200  -2.28000  1.000 204.13949 ?  188 TYR J CZ  1 
ATOM 9762  O OH  . TYR J 5 161 ? 10.11000  28.79000  -2.10200  1.000 199.06732 ?  188 TYR J OH  1 
ATOM 9763  N N   . ILE J 5 162 ? 4.19800   22.97100  -4.96600  1.000 158.48793 ?  189 ILE J N   1 
ATOM 9764  C CA  . ILE J 5 162 ? 3.16600   21.96600  -5.15600  1.000 169.79676 ?  189 ILE J CA  1 
ATOM 9765  C C   . ILE J 5 162 ? 3.75300   20.79100  -5.93000  1.000 179.35812 ?  189 ILE J C   1 
ATOM 9766  O O   . ILE J 5 162 ? 4.67200   20.94900  -6.73900  1.000 189.23239 ?  189 ILE J O   1 
ATOM 9767  C CB  . ILE J 5 162 ? 1.93000   22.56500  -5.87400  1.000 179.61551 ?  189 ILE J CB  1 
ATOM 9768  C CG1 . ILE J 5 162 ? 0.66600   21.80000  -5.49700  1.000 158.85734 ?  189 ILE J CG1 1 
ATOM 9769  C CG2 . ILE J 5 162 ? 2.12200   22.59000  -7.38100  1.000 194.47253 ?  189 ILE J CG2 1 
ATOM 9770  C CD1 . ILE J 5 162 ? -0.58900  22.41900  -6.05500  1.000 189.41856 ?  189 ILE J CD1 1 
ATOM 9771  N N   . LYS J 5 163 ? 3.22100   19.60200  -5.66200  1.000 214.03408 ?  190 LYS J N   1 
ATOM 9772  C CA  . LYS J 5 163 ? 3.69900   18.38900  -6.30600  1.000 221.78848 ?  190 LYS J CA  1 
ATOM 9773  C C   . LYS J 5 163 ? 2.98500   18.21200  -7.63800  1.000 226.12185 ?  190 LYS J C   1 
ATOM 9774  O O   . LYS J 5 163 ? 1.84500   18.64700  -7.81100  1.000 229.56168 ?  190 LYS J O   1 
ATOM 9775  C CB  . LYS J 5 163 ? 3.46000   17.17300  -5.41300  1.000 231.38479 ?  190 LYS J CB  1 
ATOM 9776  C CG  . LYS J 5 163 ? 3.90400   15.83400  -5.98000  1.000 232.93027 ?  190 LYS J CG  1 
ATOM 9777  C CD  . LYS J 5 163 ? 3.08700   14.70000  -5.38800  1.000 230.68394 ?  190 LYS J CD  1 
ATOM 9778  C CE  . LYS J 5 163 ? 1.60700   14.89600  -5.68800  1.000 230.52381 ?  190 LYS J CE  1 
ATOM 9779  N NZ  . LYS J 5 163 ? 0.76500   13.75700  -5.22800  1.000 227.35908 ?  190 LYS J NZ  1 
ATOM 9780  N N   . VAL J 5 164 ? 3.65700   17.56300  -8.57700  1.000 216.04354 ?  191 VAL J N   1 
ATOM 9781  C CA  . VAL J 5 164 ? 3.05300   17.21200  -9.85800  1.000 225.77229 ?  191 VAL J CA  1 
ATOM 9782  C C   . VAL J 5 164 ? 3.18000   15.69800  -10.01900 1.000 224.29282 ?  191 VAL J C   1 
ATOM 9783  O O   . VAL J 5 164 ? 4.16100   15.17300  -10.55000 1.000 221.03935 ?  191 VAL J O   1 
ATOM 9784  C CB  . VAL J 5 164 ? 3.67900   17.99000  -11.02300 1.000 235.01588 ?  191 VAL J CB  1 
ATOM 9785  C CG1 . VAL J 5 164 ? 5.21000   17.91300  -11.01200 1.000 228.89981 ?  191 VAL J CG1 1 
ATOM 9786  C CG2 . VAL J 5 164 ? 3.09100   17.55500  -12.34900 1.000 228.46778 ?  191 VAL J CG2 1 
ATOM 9787  N N   . GLY J 5 165 ? 2.16500   14.97300  -9.55800  1.000 223.05403 ?  192 GLY J N   1 
ATOM 9788  C CA  . GLY J 5 165 ? 2.20100   13.52700  -9.59400  1.000 214.09985 ?  192 GLY J CA  1 
ATOM 9789  C C   . GLY J 5 165 ? 0.97900   12.94700  -8.90800  1.000 202.12922 ?  192 GLY J C   1 
ATOM 9790  O O   . GLY J 5 165 ? 0.02400   13.66100  -8.59900  1.000 194.09193 ?  192 GLY J O   1 
ATOM 9791  N N   . GLU J 5 166 ? 1.04400   11.64400  -8.64400  1.000 196.34460 ?  193 GLU J N   1 
ATOM 9792  C CA  . GLU J 5 166 ? -0.08300  10.92800  -8.04800  1.000 209.44454 ?  193 GLU J CA  1 
ATOM 9793  C C   . GLU J 5 166 ? 0.46200   9.91400   -7.05100  1.000 211.52656 ?  193 GLU J C   1 
ATOM 9794  O O   . GLU J 5 166 ? 1.04900   8.90300   -7.44800  1.000 209.33880 ?  193 GLU J O   1 
ATOM 9795  C CB  . GLU J 5 166 ? -0.93500  10.22200  -9.10900  1.000 210.13012 ?  193 GLU J CB  1 
ATOM 9796  C CG  . GLU J 5 166 ? -1.66400  11.12600  -10.09600 1.000 208.16735 ?  193 GLU J CG  1 
ATOM 9797  C CD  . GLU J 5 166 ? -0.92300  11.27700  -11.41600 1.000 220.60982 ?  193 GLU J CD  1 
ATOM 9798  O OE1 . GLU J 5 166 ? 0.03200   10.50800  -11.65200 1.000 239.20107 ?  193 GLU J OE1 1 
ATOM 9799  O OE2 . GLU J 5 166 ? -1.31200  12.14600  -12.22700 1.000 197.67368 -1 193 GLU J OE2 1 
ATOM 9800  N N   . ASP J 5 167 ? 0.26500   10.18800  -5.76200  1.000 217.42337 ?  194 ASP J N   1 
ATOM 9801  C CA  . ASP J 5 167 ? 0.61200   9.23900   -4.70900  1.000 220.58611 ?  194 ASP J CA  1 
ATOM 9802  C C   . ASP J 5 167 ? -0.49200  8.19700   -4.56100  1.000 228.48330 ?  194 ASP J C   1 
ATOM 9803  O O   . ASP J 5 167 ? -1.65500  8.56000   -4.35700  1.000 244.09446 ?  194 ASP J O   1 
ATOM 9804  C CB  . ASP J 5 167 ? 0.83000   9.96700   -3.38400  1.000 234.70931 ?  194 ASP J CB  1 
ATOM 9805  C CG  . ASP J 5 167 ? 2.25900   10.45500  -3.20900  1.000 239.67944 ?  194 ASP J CG  1 
ATOM 9806  O OD1 . ASP J 5 167 ? 3.14500   9.99700   -3.96100  1.000 244.75252 ?  194 ASP J OD1 1 
ATOM 9807  O OD2 . ASP J 5 167 ? 2.49300   11.30600  -2.32200  1.000 220.16207 ?  194 ASP J OD2 1 
ATOM 9808  N N   . PRO J 5 168 ? -0.17300  6.90300   -4.65200  1.000 227.97293 ?  195 PRO J N   1 
ATOM 9809  C CA  . PRO J 5 168 ? -1.21000  5.87200   -4.50000  1.000 237.08689 ?  195 PRO J CA  1 
ATOM 9810  C C   . PRO J 5 168 ? -1.66900  5.65900   -3.06600  1.000 242.77456 ?  195 PRO J C   1 
ATOM 9811  O O   . PRO J 5 168 ? -2.63400  4.91100   -2.85000  1.000 235.90399 ?  195 PRO J O   1 
ATOM 9812  C CB  . PRO J 5 168 ? -0.52600  4.61400   -5.04700  1.000 236.13761 ?  195 PRO J CB  1 
ATOM 9813  C CG  . PRO J 5 168 ? 0.93000   4.85000   -4.80000  1.000 229.52287 ?  195 PRO J CG  1 
ATOM 9814  C CD  . PRO J 5 168 ? 1.14500   6.32800   -4.97600  1.000 230.58765 ?  195 PRO J CD  1 
ATOM 9815  N N   . VAL J 5 169 ? -1.01900  6.28900   -2.09000  1.000 240.70129 ?  196 VAL J N   1 
ATOM 9816  C CA  . VAL J 5 169 ? -1.37900  6.13600   -0.68500  1.000 231.39829 ?  196 VAL J CA  1 
ATOM 9817  C C   . VAL J 5 169 ? -2.77600  6.69200   -0.43300  1.000 233.66186 ?  196 VAL J C   1 
ATOM 9818  O O   . VAL J 5 169 ? -3.65500  6.04500   0.13600   1.000 230.34357 ?  196 VAL J O   1 
ATOM 9819  C CB  . VAL J 5 169 ? -0.34600  6.81900   0.23000   1.000 220.97572 ?  196 VAL J CB  1 
ATOM 9820  C CG1 . VAL J 5 169 ? -0.10300  8.25000   -0.22000  1.000 232.02577 ?  196 VAL J CG1 1 
ATOM 9821  C CG2 . VAL J 5 169 ? -0.80000  6.77100   1.68100   1.000 217.34324 ?  196 VAL J CG2 1 
ATOM 9822  N N   . PHE J 5 170 ? -2.97100  7.92900   -0.88000  1.000 235.15686 ?  197 PHE J N   1 
ATOM 9823  C CA  . PHE J 5 170 ? -4.22800  8.63400   -0.65800  1.000 234.07828 ?  197 PHE J CA  1 
ATOM 9824  C C   . PHE J 5 170 ? -5.13800  8.53300   -1.87700  1.000 226.75295 ?  197 PHE J C   1 
ATOM 9825  O O   . PHE J 5 170 ? -5.03700  9.33900   -2.80200  1.000 218.47850 ?  197 PHE J O   1 
ATOM 9826  C CB  . PHE J 5 170 ? -3.96400  10.10100  -0.31800  1.000 232.13155 ?  197 PHE J CB  1 
ATOM 9827  C CG  . PHE J 5 170 ? -3.21500  10.30100  0.96900   1.000 233.62914 ?  197 PHE J CG  1 
ATOM 9828  C CD1 . PHE J 5 170 ? -3.88100  10.29900  2.18300   1.000 236.56878 ?  197 PHE J CD1 1 
ATOM 9829  C CD2 . PHE J 5 170 ? -1.84300  10.48900  0.96400   1.000 243.31758 ?  197 PHE J CD2 1 
ATOM 9830  C CE1 . PHE J 5 170 ? -3.19300  10.48000  3.36700   1.000 236.21914 ?  197 PHE J CE1 1 
ATOM 9831  C CE2 . PHE J 5 170 ? -1.15100  10.67300  2.14600   1.000 245.33152 ?  197 PHE J CE2 1 
ATOM 9832  C CZ  . PHE J 5 170 ? -1.82600  10.66800  3.34900   1.000 241.86048 ?  197 PHE J CZ  1 
ATOM 9833  N N   . CYS J 5 174 ? -11.94700 13.02100  -2.73400  1.000 187.04560 ?  201 CYS J N   1 
ATOM 9834  C CA  . CYS J 5 174 ? -11.13900 14.16700  -2.32700  1.000 182.80993 ?  201 CYS J CA  1 
ATOM 9835  C C   . CYS J 5 174 ? -11.85500 14.96400  -1.24100  1.000 171.76295 ?  201 CYS J C   1 
ATOM 9836  O O   . CYS J 5 174 ? -12.51200 15.96400  -1.52100  1.000 174.27904 ?  201 CYS J O   1 
ATOM 9837  C CB  . CYS J 5 174 ? -10.83300 15.06500  -3.53000  1.000 194.08335 ?  201 CYS J CB  1 
ATOM 9838  S SG  . CYS J 5 174 ? -9.21100  15.88600  -3.47600  1.000 210.92677 ?  201 CYS J SG  1 
ATOM 9839  N N   . LYS J 5 175 ? -11.70600 14.52200  0.00400   1.000 175.84907 ?  202 LYS J N   1 
ATOM 9840  C CA  . LYS J 5 175 ? -12.41000 15.12600  1.12900   1.000 185.90474 ?  202 LYS J CA  1 
ATOM 9841  C C   . LYS J 5 175 ? -11.64500 16.33700  1.64500   1.000 174.72758 ?  202 LYS J C   1 
ATOM 9842  O O   . LYS J 5 175 ? -10.53800 16.19700  2.17500   1.000 204.87281 ?  202 LYS J O   1 
ATOM 9843  C CB  . LYS J 5 175 ? -12.59300 14.09500  2.24200   1.000 201.77761 ?  202 LYS J CB  1 
ATOM 9844  C CG  . LYS J 5 175 ? -13.50000 14.53700  3.38100   1.000 207.48409 ?  202 LYS J CG  1 
ATOM 9845  C CD  . LYS J 5 175 ? -12.70000 15.14100  4.53200   1.000 189.58378 ?  202 LYS J CD  1 
ATOM 9846  C CE  . LYS J 5 175 ? -13.61600 15.66500  5.62500   1.000 201.60912 ?  202 LYS J CE  1 
ATOM 9847  N NZ  . LYS J 5 175 ? -14.60200 16.65200  5.09700   1.000 186.56947 ?  202 LYS J NZ  1 
ATOM 9848  N N   . ILE J 5 176 ? -12.24300 17.52200  1.52100   1.000 179.66810 ?  203 ILE J N   1 
ATOM 9849  C CA  . ILE J 5 176 ? -11.62300 18.72400  2.06300   1.000 169.32961 ?  203 ILE J CA  1 
ATOM 9850  C C   . ILE J 5 176 ? -11.75700 18.69900  3.57800   1.000 174.45859 ?  203 ILE J C   1 
ATOM 9851  O O   . ILE J 5 176 ? -12.83300 18.41200  4.11700   1.000 189.03465 ?  203 ILE J O   1 
ATOM 9852  C CB  . ILE J 5 176 ? -12.27800 19.98100  1.47000   1.000 176.56107 ?  203 ILE J CB  1 
ATOM 9853  C CG1 . ILE J 5 176 ? -12.06500 20.04700  -0.04200  1.000 176.46699 ?  203 ILE J CG1 1 
ATOM 9854  C CG2 . ILE J 5 176 ? -11.72800 21.23700  2.13800   1.000 172.26866 ?  203 ILE J CG2 1 
ATOM 9855  C CD1 . ILE J 5 176 ? -12.89100 21.12300  -0.73100  1.000 167.11163 ?  203 ILE J CD1 1 
ATOM 9856  N N   . ASP J 5 177 ? -10.66600 19.00200  4.27700   1.000 196.09745 ?  204 ASP J N   1 
ATOM 9857  C CA  . ASP J 5 177 ? -10.65300 18.94000  5.73100   1.000 191.78827 ?  204 ASP J CA  1 
ATOM 9858  C C   . ASP J 5 177 ? -9.82600  20.09100  6.27900   1.000 187.39131 ?  204 ASP J C   1 
ATOM 9859  O O   . ASP J 5 177 ? -8.80700  20.46700  5.69400   1.000 186.37061 ?  204 ASP J O   1 
ATOM 9860  C CB  . ASP J 5 177 ? -10.09700 17.60000  6.23100   1.000 196.13935 ?  204 ASP J CB  1 
ATOM 9861  C CG  . ASP J 5 177 ? -10.29700 17.40800  7.72000   1.000 209.08387 ?  204 ASP J CG  1 
ATOM 9862  O OD1 . ASP J 5 177 ? -11.44100 17.11000  8.13100   1.000 203.14956 ?  204 ASP J OD1 1 
ATOM 9863  O OD2 . ASP J 5 177 ? -9.31400  17.55800  8.47800   1.000 210.44774 -1 204 ASP J OD2 1 
ATOM 9864  N N   . ASN J 5 178 ? -10.27600 20.64600  7.40700   1.000 202.53518 ?  205 ASN J N   1 
ATOM 9865  C CA  . ASN J 5 178 ? -9.60700  21.80800  7.98400   1.000 205.27735 ?  205 ASN J CA  1 
ATOM 9866  C C   . ASN J 5 178 ? -8.20800  21.46600  8.48600   1.000 208.25411 ?  205 ASN J C   1 
ATOM 9867  O O   . ASN J 5 178 ? -7.29500  22.29600  8.39700   1.000 200.87785 ?  205 ASN J O   1 
ATOM 9868  C CB  . ASN J 5 178 ? -10.46100 22.39400  9.11000   1.000 214.06402 ?  205 ASN J CB  1 
ATOM 9869  C CG  . ASN J 5 178 ? -9.81500  23.60000  9.77100   1.000 210.16438 ?  205 ASN J CG  1 
ATOM 9870  O OD1 . ASN J 5 178 ? -9.33900  23.52100  10.90400  1.000 216.43521 ?  205 ASN J OD1 1 
ATOM 9871  N ND2 . ASN J 5 178 ? -9.79500  24.72400  9.06300   1.000 203.05779 ?  205 ASN J ND2 1 
ATOM 9872  N N   . LYS J 5 179 ? -8.01400  20.25700  9.01700   1.000 201.35522 ?  206 LYS J N   1 
ATOM 9873  C CA  . LYS J 5 179 ? -6.73700  19.87000  9.60900   1.000 194.28187 ?  206 LYS J CA  1 
ATOM 9874  C C   . LYS J 5 179 ? -5.96000  18.88100  8.74400   1.000 192.52071 ?  206 LYS J C   1 
ATOM 9875  O O   . LYS J 5 179 ? -5.25100  18.01800  9.26900   1.000 199.84380 ?  206 LYS J O   1 
ATOM 9876  C CB  . LYS J 5 179 ? -6.95000  19.28800  11.00600  1.000 192.38984 ?  206 LYS J CB  1 
ATOM 9877  C CG  . LYS J 5 179 ? -7.39800  20.29900  12.04700  1.000 195.95301 ?  206 LYS J CG  1 
ATOM 9878  C CD  . LYS J 5 179 ? -6.33700  21.36100  12.28000  1.000 197.38566 ?  206 LYS J CD  1 
ATOM 9879  C CE  . LYS J 5 179 ? -6.77100  22.34500  13.35500  1.000 186.59637 ?  206 LYS J CE  1 
ATOM 9880  N NZ  . LYS J 5 179 ? -7.98500  23.11200  12.95900  1.000 182.54156 ?  206 LYS J NZ  1 
ATOM 9881  N N   . PHE J 5 180 ? -6.07400  18.98900  7.42300   1.000 182.10380 ?  207 PHE J N   1 
ATOM 9882  C CA  . PHE J 5 180 ? -5.29300  18.16300  6.51400   1.000 169.88398 ?  207 PHE J CA  1 
ATOM 9883  C C   . PHE J 5 180 ? -4.07100  18.93400  6.03800   1.000 171.46812 ?  207 PHE J C   1 
ATOM 9884  O O   . PHE J 5 180 ? -4.16100  20.12200  5.71500   1.000 157.98318 ?  207 PHE J O   1 
ATOM 9885  C CB  . PHE J 5 180 ? -6.10800  17.71700  5.30100   1.000 174.91133 ?  207 PHE J CB  1 
ATOM 9886  C CG  . PHE J 5 180 ? -5.26700  17.12400  4.20000   1.000 166.86903 ?  207 PHE J CG  1 
ATOM 9887  C CD1 . PHE J 5 180 ? -4.83900  15.80900  4.27200   1.000 159.79685 ?  207 PHE J CD1 1 
ATOM 9888  C CD2 . PHE J 5 180 ? -4.88700  17.88800  3.10500   1.000 158.30129 ?  207 PHE J CD2 1 
ATOM 9889  C CE1 . PHE J 5 180 ? -4.06300  15.26100  3.26400   1.000 159.51426 ?  207 PHE J CE1 1 
ATOM 9890  C CE2 . PHE J 5 180 ? -4.11000  17.34600  2.09500   1.000 155.28467 ?  207 PHE J CE2 1 
ATOM 9891  C CZ  . PHE J 5 180 ? -3.69800  16.03200  2.17400   1.000 156.12583 ?  207 PHE J CZ  1 
ATOM 9892  N N   . LEU J 5 181 ? -2.93700  18.24000  5.96400   1.000 173.22168 ?  208 LEU J N   1 
ATOM 9893  C CA  . LEU J 5 181 ? -1.72400  18.81300  5.40300   1.000 175.92932 ?  208 LEU J CA  1 
ATOM 9894  C C   . LEU J 5 181 ? -0.88100  17.68300  4.83200   1.000 167.88848 ?  208 LEU J C   1 
ATOM 9895  O O   . LEU J 5 181 ? -0.74800  16.62400  5.45000   1.000 164.95119 ?  208 LEU J O   1 
ATOM 9896  C CB  . LEU J 5 181 ? -0.93900  19.60800  6.45900   1.000 173.34919 ?  208 LEU J CB  1 
ATOM 9897  C CG  . LEU J 5 181 ? 0.02500   20.69600  5.97000   1.000 169.04327 ?  208 LEU J CG  1 
ATOM 9898  C CD1 . LEU J 5 181 ? 0.27500   21.73800  7.05400   1.000 163.43808 ?  208 LEU J CD1 1 
ATOM 9899  C CD2 . LEU J 5 181 ? 1.34000   20.08800  5.52100   1.000 182.11638 ?  208 LEU J CD2 1 
ATOM 9900  N N   . SER J 5 182 ? -0.34600  17.90700  3.63400   1.000 157.57531 ?  209 SER J N   1 
ATOM 9901  C CA  . SER J 5 182 ? 0.56800   16.98100  2.98200   1.000 167.89062 ?  209 SER J CA  1 
ATOM 9902  C C   . SER J 5 182 ? 1.74800   17.75900  2.42000   1.000 181.16798 ?  209 SER J C   1 
ATOM 9903  O O   . SER J 5 182 ? 1.56600   18.83600  1.84300   1.000 175.04733 ?  209 SER J O   1 
ATOM 9904  C CB  . SER J 5 182 ? -0.12400  16.19200  1.86200   1.000 164.97286 ?  209 SER J CB  1 
ATOM 9905  O OG  . SER J 5 182 ? 0.81300   15.42200  1.12700   1.000 162.63023 ?  209 SER J OG  1 
ATOM 9906  N N   . LEU J 5 183 ? 2.95700   17.21300  2.60500   1.000 187.48585 ?  210 LEU J N   1 
ATOM 9907  C CA  . LEU J 5 183 ? 4.17400   17.86700  2.12400   1.000 163.92307 ?  210 LEU J CA  1 
ATOM 9908  C C   . LEU J 5 183 ? 4.07800   18.29300  0.66900   1.000 165.21089 ?  210 LEU J C   1 
ATOM 9909  O O   . LEU J 5 183 ? 4.72900   19.26100  0.26100   1.000 158.30228 ?  210 LEU J O   1 
ATOM 9910  C CB  . LEU J 5 183 ? 5.38200   16.94500  2.29000   1.000 170.97301 ?  210 LEU J CB  1 
ATOM 9911  C CG  . LEU J 5 183 ? 6.19600   17.08900  3.56800   1.000 176.03180 ?  210 LEU J CG  1 
ATOM 9912  C CD1 . LEU J 5 183 ? 7.07800   18.30300  3.42100   1.000 188.50963 ?  210 LEU J CD1 1 
ATOM 9913  C CD2 . LEU J 5 183 ? 5.29000   17.25700  4.74800   1.000 178.82069 ?  210 LEU J CD2 1 
ATOM 9914  N N   . ASN J 5 184 ? 3.26600   17.59800  -0.12400  1.000 179.95635 ?  211 ASN J N   1 
ATOM 9915  C CA  . ASN J 5 184 ? 3.24400   17.83900  -1.55700  1.000 181.79630 ?  211 ASN J CA  1 
ATOM 9916  C C   . ASN J 5 184 ? 2.62500   19.18300  -1.92300  1.000 167.90216 ?  211 ASN J C   1 
ATOM 9917  O O   . ASN J 5 184 ? 2.84000   19.65800  -3.04200  1.000 166.25640 ?  211 ASN J O   1 
ATOM 9918  C CB  . ASN J 5 184 ? 2.47800   16.70400  -2.23500  1.000 183.55668 ?  211 ASN J CB  1 
ATOM 9919  C CG  . ASN J 5 184 ? 3.24400   15.39200  -2.21900  1.000 190.79143 ?  211 ASN J CG  1 
ATOM 9920  O OD1 . ASN J 5 184 ? 4.46800   15.37000  -2.36000  1.000 190.47763 ?  211 ASN J OD1 1 
ATOM 9921  N ND2 . ASN J 5 184 ? 2.52500   14.28900  -2.05000  1.000 192.80225 ?  211 ASN J ND2 1 
ATOM 9922  N N   . TYR J 5 185 ? 1.88800   19.81500  -1.01000  1.000 169.03561 ?  212 TYR J N   1 
ATOM 9923  C CA  . TYR J 5 185 ? 1.19700   21.07800  -1.27900  1.000 170.39483 ?  212 TYR J CA  1 
ATOM 9924  C C   . TYR J 5 185 ? 1.42800   22.05600  -0.12700  1.000 175.05355 ?  212 TYR J C   1 
ATOM 9925  O O   . TYR J 5 185 ? 0.71900   22.00000  0.88300   1.000 175.79392 ?  212 TYR J O   1 
ATOM 9926  C CB  . TYR J 5 185 ? -0.29400  20.82900  -1.50100  1.000 160.84770 ?  212 TYR J CB  1 
ATOM 9927  C CG  . TYR J 5 185 ? -0.59100  19.47600  -2.10900  1.000 156.27193 ?  212 TYR J CG  1 
ATOM 9928  C CD1 . TYR J 5 185 ? -0.33400  19.22800  -3.45000  1.000 159.73228 ?  212 TYR J CD1 1 
ATOM 9929  C CD2 . TYR J 5 185 ? -1.09700  18.43900  -1.33700  1.000 156.09760 ?  212 TYR J CD2 1 
ATOM 9930  C CE1 . TYR J 5 185 ? -0.58700  17.99300  -4.01100  1.000 161.15103 ?  212 TYR J CE1 1 
ATOM 9931  C CE2 . TYR J 5 185 ? -1.35400  17.19800  -1.89000  1.000 157.48057 ?  212 TYR J CE2 1 
ATOM 9932  C CZ  . TYR J 5 185 ? -1.09800  16.98300  -3.22900  1.000 159.45275 ?  212 TYR J CZ  1 
ATOM 9933  O OH  . TYR J 5 185 ? -1.35100  15.75300  -3.79000  1.000 161.69479 ?  212 TYR J OH  1 
ATOM 9934  N N   . LEU J 5 186 ? 2.39900   22.95900  -0.27300  1.000 169.38298 ?  213 LEU J N   1 
ATOM 9935  C CA  . LEU J 5 186 ? 2.69900   23.93500  0.76900   1.000 171.48220 ?  213 LEU J CA  1 
ATOM 9936  C C   . LEU J 5 186 ? 2.88100   25.33200  0.18900   1.000 168.71450 ?  213 LEU J C   1 
ATOM 9937  O O   . LEU J 5 186 ? 3.14400   25.50900  -1.00400  1.000 148.88387 ?  213 LEU J O   1 
ATOM 9938  C CB  . LEU J 5 186 ? 3.94200   23.54100  1.57900   1.000 148.83960 ?  213 LEU J CB  1 
ATOM 9939  C CG  . LEU J 5 186 ? 3.72000   22.37400  2.53900   1.000 151.41593 ?  213 LEU J CG  1 
ATOM 9940  C CD1 . LEU J 5 186 ? 4.97300   22.06900  3.34400   1.000 163.05364 ?  213 LEU J CD1 1 
ATOM 9941  C CD2 . LEU J 5 186 ? 2.56800   22.71900  3.46500   1.000 173.13289 ?  213 LEU J CD2 1 
ATOM 9942  N N   . ALA J 5 187 ? 2.68400   26.32600  1.05800   1.000 184.54875 ?  214 ALA J N   1 
ATOM 9943  C CA  . ALA J 5 187 ? 2.92000   27.73400  0.75900   1.000 187.14254 ?  214 ALA J CA  1 
ATOM 9944  C C   . ALA J 5 187 ? 3.70500   28.35700  1.90700   1.000 195.78189 ?  214 ALA J C   1 
ATOM 9945  O O   . ALA J 5 187 ? 3.33700   28.18800  3.07300   1.000 192.13672 ?  214 ALA J O   1 
ATOM 9946  C CB  . ALA J 5 187 ? 1.60300   28.48300  0.54500   1.000 170.00436 ?  214 ALA J CB  1 
ATOM 9947  N N   . SER J 5 188 ? 4.77700   29.07500  1.57800   1.000 186.69882 ?  215 SER J N   1 
ATOM 9948  C CA  . SER J 5 188 ? 5.70200   29.61900  2.56600   1.000 172.53634 ?  215 SER J CA  1 
ATOM 9949  C C   . SER J 5 188 ? 5.47000   31.11100  2.77700   1.000 174.64307 ?  215 SER J C   1 
ATOM 9950  O O   . SER J 5 188 ? 5.34400   31.86700  1.80700   1.000 173.05822 ?  215 SER J O   1 
ATOM 9951  C CB  . SER J 5 188 ? 7.15400   29.38300  2.14300   1.000 191.98156 ?  215 SER J CB  1 
ATOM 9952  O OG  . SER J 5 188 ? 7.44300   30.00100  0.90100   1.000 187.36653 ?  215 SER J OG  1 
ATOM 9953  N N   . TYR J 5 189 ? 5.39700   31.52900  4.04300   1.000 173.31792 ?  216 TYR J N   1 
ATOM 9954  C CA  . TYR J 5 189 ? 5.42600   32.94600  4.37800   1.000 186.48895 ?  216 TYR J CA  1 
ATOM 9955  C C   . TYR J 5 189 ? 6.35800   33.15500  5.56500   1.000 178.92588 ?  216 TYR J C   1 
ATOM 9956  O O   . TYR J 5 189 ? 6.49000   32.28600  6.43000   1.000 167.17405 ?  216 TYR J O   1 
ATOM 9957  C CB  . TYR J 5 189 ? 4.04000   33.51800  4.68500   1.000 198.94546 ?  216 TYR J CB  1 
ATOM 9958  C CG  . TYR J 5 189 ? 4.01100   35.01900  4.51200   1.000 205.43796 ?  216 TYR J CG  1 
ATOM 9959  C CD1 . TYR J 5 189 ? 4.31400   35.59100  3.28100   1.000 203.10191 ?  216 TYR J CD1 1 
ATOM 9960  C CD2 . TYR J 5 189 ? 3.70500   35.86500  5.56900   1.000 205.28642 ?  216 TYR J CD2 1 
ATOM 9961  C CE1 . TYR J 5 189 ? 4.30200   36.96000  3.10300   1.000 210.73214 ?  216 TYR J CE1 1 
ATOM 9962  C CE2 . TYR J 5 189 ? 3.69000   37.24100  5.40100   1.000 209.96474 ?  216 TYR J CE2 1 
ATOM 9963  C CZ  . TYR J 5 189 ? 3.99000   37.78100  4.16400   1.000 212.95767 ?  216 TYR J CZ  1 
ATOM 9964  O OH  . TYR J 5 189 ? 3.97800   39.14700  3.98700   1.000 204.08065 ?  216 TYR J OH  1 
ATOM 9965  N N   . ILE J 5 190 ? 6.99300   34.32600  5.60200   1.000 179.05060 ?  217 ILE J N   1 
ATOM 9966  C CA  . ILE J 5 190 ? 8.07500   34.62600  6.54000   1.000 167.25088 ?  217 ILE J CA  1 
ATOM 9967  C C   . ILE J 5 190 ? 7.75500   35.91600  7.29100   1.000 167.81417 ?  217 ILE J C   1 
ATOM 9968  O O   . ILE J 5 190 ? 7.83100   37.01200  6.72100   1.000 170.68289 ?  217 ILE J O   1 
ATOM 9969  C CB  . ILE J 5 190 ? 9.43300   34.72500  5.83100   1.000 182.36726 ?  217 ILE J CB  1 
ATOM 9970  C CG1 . ILE J 5 190 ? 9.33300   35.58300  4.56900   1.000 181.09203 ?  217 ILE J CG1 1 
ATOM 9971  C CG2 . ILE J 5 190 ? 9.92600   33.34600  5.44200   1.000 180.62905 ?  217 ILE J CG2 1 
ATOM 9972  C CD1 . ILE J 5 190 ? 10.65600  35.77200  3.86200   1.000 176.04352 ?  217 ILE J CD1 1 
ATOM 9973  N N   . GLU J 5 191 ? 7.38500   35.78900  8.56900   1.000 166.33292 ?  218 GLU J N   1 
ATOM 9974  C CA  . GLU J 5 191 ? 7.07800   36.96100  9.38900   1.000 171.85648 ?  218 GLU J CA  1 
ATOM 9975  C C   . GLU J 5 191 ? 8.32900   37.44000  10.12500  1.000 163.03887 ?  218 GLU J C   1 
ATOM 9976  O O   . GLU J 5 191 ? 9.05600   36.61900  10.69900  1.000 153.12208 ?  218 GLU J O   1 
ATOM 9977  C CB  . GLU J 5 191 ? 5.97600   36.64700  10.39700  1.000 182.10927 ?  218 GLU J CB  1 
ATOM 9978  C CG  . GLU J 5 191 ? 4.56000   37.04700  9.95400   1.000 195.64081 ?  218 GLU J CG  1 
ATOM 9979  C CD  . GLU J 5 191 ? 3.91400   36.05900  8.99100   1.000 204.66511 ?  218 GLU J CD  1 
ATOM 9980  O OE1 . GLU J 5 191 ? 4.52100   35.00500  8.70900   1.000 208.15733 ?  218 GLU J OE1 1 
ATOM 9981  O OE2 . GLU J 5 191 ? 2.79000   36.34000  8.51900   1.000 199.29538 -1 218 GLU J OE2 1 
ATOM 9982  N N   . PRO J 5 192 ? 8.63200   38.73800  10.09800  1.000 158.91857 ?  219 PRO J N   1 
ATOM 9983  C CA  . PRO J 5 192 ? 9.77500   39.24700  10.86500  1.000 137.62205 ?  219 PRO J CA  1 
ATOM 9984  C C   . PRO J 5 192 ? 9.52700   39.18000  12.36200  1.000 149.49871 ?  219 PRO J C   1 
ATOM 9985  O O   . PRO J 5 192 ? 8.41100   39.37800  12.84400  1.000 166.24994 ?  219 PRO J O   1 
ATOM 9986  C CB  . PRO J 5 192 ? 9.90000   40.70200  10.39700  1.000 141.87843 ?  219 PRO J CB  1 
ATOM 9987  C CG  . PRO J 5 192 ? 9.16900   40.74800  9.10000   1.000 171.96565 ?  219 PRO J CG  1 
ATOM 9988  C CD  . PRO J 5 192 ? 8.04700   39.77300  9.23400   1.000 167.11992 ?  219 PRO J CD  1 
ATOM 9989  N N   . GLN J 5 193 ? 10.59400  38.91500  13.10000  1.000 158.32018 ?  220 GLN J N   1 
ATOM 9990  C CA  . GLN J 5 193 ? 10.47300  38.80000  14.54200  1.000 163.26559 ?  220 GLN J CA  1 
ATOM 9991  C C   . GLN J 5 193 ? 11.22100  39.92800  15.24700  1.000 174.36280 ?  220 GLN J C   1 
ATOM 9992  O O   . GLN J 5 193 ? 12.25300  40.40100  14.75900  1.000 171.89369 ?  220 GLN J O   1 
ATOM 9993  C CB  . GLN J 5 193 ? 11.01900  37.45100  15.02400  1.000 149.35588 ?  220 GLN J CB  1 
ATOM 9994  C CG  . GLN J 5 193 ? 10.41500  36.26300  14.29600  1.000 154.81277 ?  220 GLN J CG  1 
ATOM 9995  C CD  . GLN J 5 193 ? 8.91300   36.16800  14.49100  1.000 153.21788 ?  220 GLN J CD  1 
ATOM 9996  O OE1 . GLN J 5 193 ? 8.42500   36.08700  15.62000  1.000 154.36696 ?  220 GLN J OE1 1 
ATOM 9997  N NE2 . GLN J 5 193 ? 8.17200   36.18800  13.39000  1.000 152.49003 ?  220 GLN J NE2 1 
ATOM 9998  N N   . PRO J 5 194 ? 10.73300  40.36900  16.40300  1.000 193.16236 ?  221 PRO J N   1 
ATOM 9999  C CA  . PRO J 5 194 ? 11.45800  41.38700  17.16900  1.000 183.33352 ?  221 PRO J CA  1 
ATOM 10000 C C   . PRO J 5 194 ? 12.72500  40.81400  17.78500  1.000 181.84046 ?  221 PRO J C   1 
ATOM 10001 O O   . PRO J 5 194 ? 12.85600  39.61000  18.01100  1.000 187.08770 ?  221 PRO J O   1 
ATOM 10002 C CB  . PRO J 5 194 ? 10.45500  41.81200  18.25000  1.000 184.55406 ?  221 PRO J CB  1 
ATOM 10003 C CG  . PRO J 5 194 ? 9.12800   41.26300  17.80600  1.000 208.09121 ?  221 PRO J CG  1 
ATOM 10004 C CD  . PRO J 5 194 ? 9.43600   40.03800  17.01100  1.000 194.06605 ?  221 PRO J CD  1 
ATOM 10005 N N   . SER J 5 195 ? 13.67600  41.70700  18.04500  1.000 160.85350 ?  222 SER J N   1 
ATOM 10006 C CA  . SER J 5 195 ? 14.96900  41.29500  18.56700  1.000 155.73657 ?  222 SER J CA  1 
ATOM 10007 C C   . SER J 5 195 ? 15.63400  42.47400  19.26100  1.000 152.17586 ?  222 SER J C   1 
ATOM 10008 O O   . SER J 5 195 ? 15.47300  43.62500  18.84900  1.000 150.23244 ?  222 SER J O   1 
ATOM 10009 C CB  . SER J 5 195 ? 15.87100  40.75800  17.45000  1.000 162.26289 ?  222 SER J CB  1 
ATOM 10010 O OG  . SER J 5 195 ? 17.18900  40.54800  17.92100  1.000 161.58350 ?  222 SER J OG  1 
ATOM 10011 N N   . THR J 5 196 ? 16.37300  42.17300  20.32500  1.000 160.50911 ?  223 THR J N   1 
ATOM 10012 C CA  . THR J 5 196 ? 17.20300  43.15300  21.01000  1.000 167.38118 ?  223 THR J CA  1 
ATOM 10013 C C   . THR J 5 196 ? 18.66500  42.98600  20.60100  1.000 161.11744 ?  223 THR J C   1 
ATOM 10014 O O   . THR J 5 196 ? 19.05400  42.00600  19.96400  1.000 158.88931 ?  223 THR J O   1 
ATOM 10015 C CB  . THR J 5 196 ? 17.05300  43.02500  22.53000  1.000 179.04357 ?  223 THR J CB  1 
ATOM 10016 O OG1 . THR J 5 196 ? 17.24900  41.66000  22.92600  1.000 168.52770 ?  223 THR J OG1 1 
ATOM 10017 C CG2 . THR J 5 196 ? 15.67400  43.49300  22.97100  1.000 177.88157 ?  223 THR J CG2 1 
ATOM 10018 N N   . GLY J 5 197 ? 19.48200  43.96200  20.99000  1.000 147.25639 ?  224 GLY J N   1 
ATOM 10019 C CA  . GLY J 5 197 ? 20.87900  43.97700  20.60300  1.000 164.40775 ?  224 GLY J CA  1 
ATOM 10020 C C   . GLY J 5 197 ? 21.37500  45.37100  20.28200  1.000 183.09430 ?  224 GLY J C   1 
ATOM 10021 O O   . GLY J 5 197 ? 20.62800  46.34300  20.42900  1.000 193.64622 ?  224 GLY J O   1 
ATOM 10022 N N   . CYS J 5 198 ? 22.62800  45.49100  19.84800  1.000 203.39032 ?  225 CYS J N   1 
ATOM 10023 C CA  . CYS J 5 198 ? 23.18700  46.80100  19.55000  1.000 212.20626 ?  225 CYS J CA  1 
ATOM 10024 C C   . CYS J 5 198 ? 24.34000  46.64100  18.57100  1.000 216.89275 ?  225 CYS J C   1 
ATOM 10025 O O   . CYS J 5 198 ? 24.95700  45.57700  18.47600  1.000 223.17263 ?  225 CYS J O   1 
ATOM 10026 C CB  . CYS J 5 198 ? 23.66800  47.51200  20.82000  1.000 225.98577 ?  225 CYS J CB  1 
ATOM 10027 S SG  . CYS J 5 198 ? 25.18500  46.82600  21.54200  1.000 269.32396 ?  225 CYS J SG  1 
ATOM 10028 N N   . VAL J 5 199 ? 24.61900  47.71900  17.84300  1.000 192.37019 ?  226 VAL J N   1 
ATOM 10029 C CA  . VAL J 5 199 ? 25.76700  47.80000  16.94700  1.000 169.60976 ?  226 VAL J CA  1 
ATOM 10030 C C   . VAL J 5 199 ? 26.87300  48.53200  17.69200  1.000 181.93565 ?  226 VAL J C   1 
ATOM 10031 O O   . VAL J 5 199 ? 26.71100  49.69800  18.07000  1.000 187.34902 ?  226 VAL J O   1 
ATOM 10032 C CB  . VAL J 5 199 ? 25.40600  48.51900  15.63700  1.000 161.65133 ?  226 VAL J CB  1 
ATOM 10033 C CG1 . VAL J 5 199 ? 26.63700  48.70100  14.76800  1.000 161.96293 ?  226 VAL J CG1 1 
ATOM 10034 C CG2 . VAL J 5 199 ? 24.33300  47.74800  14.88700  1.000 157.70402 ?  226 VAL J CG2 1 
ATOM 10035 N N   . LEU J 5 200 ? 28.01200  47.86700  17.87900  1.000 170.06114 ?  227 LEU J N   1 
ATOM 10036 C CA  . LEU J 5 200 ? 29.08700  48.41200  18.69900  1.000 169.30963 ?  227 LEU J CA  1 
ATOM 10037 C C   . LEU J 5 200 ? 30.14200  49.14300  17.88000  1.000 177.57534 ?  227 LEU J C   1 
ATOM 10038 O O   . LEU J 5 200 ? 30.46700  50.29800  18.17600  1.000 183.01662 ?  227 LEU J O   1 
ATOM 10039 C CB  . LEU J 5 200 ? 29.74200  47.29300  19.51500  1.000 169.60053 ?  227 LEU J CB  1 
ATOM 10040 C CG  . LEU J 5 200 ? 28.79000  46.39800  20.30100  1.000 176.08669 ?  227 LEU J CG  1 
ATOM 10041 C CD1 . LEU J 5 200 ? 28.56000  45.08600  19.57100  1.000 171.44868 ?  227 LEU J CD1 1 
ATOM 10042 C CD2 . LEU J 5 200 ? 29.33000  46.13900  21.70000  1.000 195.73950 ?  227 LEU J CD2 1 
ATOM 10043 N N   . SER J 5 201 ? 30.68600  48.49700  16.85600  1.000 176.03805 ?  228 SER J N   1 
ATOM 10044 C CA  . SER J 5 201 ? 31.71400  49.09500  16.02200  1.000 187.50067 ?  228 SER J CA  1 
ATOM 10045 C C   . SER J 5 201 ? 31.16100  49.36400  14.62700  1.000 176.53153 ?  228 SER J C   1 
ATOM 10046 O O   . SER J 5 201 ? 30.19300  48.73800  14.18500  1.000 172.23837 ?  228 SER J O   1 
ATOM 10047 C CB  . SER J 5 201 ? 32.95400  48.19100  15.96000  1.000 177.39740 ?  228 SER J CB  1 
ATOM 10048 O OG  . SER J 5 201 ? 32.89500  47.28700  14.87100  1.000 173.87468 ?  228 SER J OG  1 
ATOM 10049 N N   . GLY J 5 202 ? 31.77700  50.32300  13.94000  1.000 171.88712 ?  229 GLY J N   1 
ATOM 10050 C CA  . GLY J 5 202 ? 31.34900  50.69300  12.61200  1.000 189.46757 ?  229 GLY J CA  1 
ATOM 10051 C C   . GLY J 5 202 ? 32.03700  49.90700  11.51300  1.000 212.53632 ?  229 GLY J C   1 
ATOM 10052 O O   . GLY J 5 202 ? 32.77000  48.94600  11.75800  1.000 213.63304 ?  229 GLY J O   1 
ATOM 10053 N N   . PRO J 5 203 ? 31.80500  50.31500  10.26200  1.000 221.21177 ?  230 PRO J N   1 
ATOM 10054 C CA  . PRO J 5 203 ? 32.43500  49.65200  9.11600   1.000 225.82119 ?  230 PRO J CA  1 
ATOM 10055 C C   . PRO J 5 203 ? 33.86600  50.08800  8.85500   1.000 256.53129 ?  230 PRO J C   1 
ATOM 10056 O O   . PRO J 5 203 ? 34.45300  49.66300  7.85600   1.000 257.55498 ?  230 PRO J O   1 
ATOM 10057 C CB  . PRO J 5 203 ? 31.52600  50.07600  7.95300   1.000 212.64197 ?  230 PRO J CB  1 
ATOM 10058 C CG  . PRO J 5 203 ? 31.07400  51.43400  8.33900   1.000 198.62224 ?  230 PRO J CG  1 
ATOM 10059 C CD  . PRO J 5 203 ? 30.92000  51.41200  9.84200   1.000 202.80094 ?  230 PRO J CD  1 
ATOM 10060 N N   . ASP J 5 204 ? 34.42600  50.92400  9.73100   1.000 305.81490 ?  231 ASP J N   1 
ATOM 10061 C CA  . ASP J 5 204 ? 35.76700  51.44800  9.52100   1.000 311.27757 ?  231 ASP J CA  1 
ATOM 10062 C C   . ASP J 5 204 ? 36.82200  50.35600  9.61400   1.000 321.14352 ?  231 ASP J C   1 
ATOM 10063 O O   . ASP J 5 204 ? 37.94700  50.54500  9.14000   1.000 335.73385 ?  231 ASP J O   1 
ATOM 10064 C CB  . ASP J 5 204 ? 36.05200  52.54000  10.54600  1.000 313.55429 ?  231 ASP J CB  1 
ATOM 10065 C CG  . ASP J 5 204 ? 37.39200  53.19600  10.32500  1.000 338.22306 ?  231 ASP J CG  1 
ATOM 10066 O OD1 . ASP J 5 204 ? 38.08100  52.80800  9.36400   1.000 350.44523 ?  231 ASP J OD1 1 
ATOM 10067 O OD2 . ASP J 5 204 ? 37.75700  54.10000  11.10300  1.000 344.19212 -1 231 ASP J OD2 1 
ATOM 10068 N N   . HIS J 5 205 ? 36.48800  49.20700  10.18300  1.000 263.62235 ?  232 HIS J N   1 
ATOM 10069 C CA  . HIS J 5 205 ? 37.46300  48.13500  10.26300  1.000 242.38948 ?  232 HIS J CA  1 
ATOM 10070 C C   . HIS J 5 205 ? 37.03200  47.00700  9.33500   1.000 227.70371 ?  232 HIS J C   1 
ATOM 10071 O O   . HIS J 5 205 ? 35.84400  46.81900  9.06200   1.000 240.66359 ?  232 HIS J O   1 
ATOM 10072 C CB  . HIS J 5 205 ? 37.60600  47.61700  11.69800  1.000 242.32380 ?  232 HIS J CB  1 
ATOM 10073 C CG  . HIS J 5 205 ? 37.75000  48.69800  12.72900  1.000 251.38842 ?  232 HIS J CG  1 
ATOM 10074 N ND1 . HIS J 5 205 ? 38.95300  49.32100  12.99100  1.000 258.21857 ?  232 HIS J ND1 1 
ATOM 10075 C CD2 . HIS J 5 205 ? 36.84800  49.25800  13.57200  1.000 241.25359 ?  232 HIS J CD2 1 
ATOM 10076 C CE1 . HIS J 5 205 ? 38.78400  50.22100  13.94300  1.000 254.01134 ?  232 HIS J CE1 1 
ATOM 10077 N NE2 . HIS J 5 205 ? 37.51600  50.20300  14.31300  1.000 246.15961 ?  232 HIS J NE2 1 
ATOM 10078 N N   . GLU J 5 206 ? 38.01600  46.23900  8.87600   1.000 207.36196 ?  233 GLU J N   1 
ATOM 10079 C CA  . GLU J 5 206 ? 37.82100  45.27800  7.79700   1.000 199.70719 ?  233 GLU J CA  1 
ATOM 10080 C C   . GLU J 5 206 ? 37.40000  43.88700  8.24900   1.000 194.85434 ?  233 GLU J C   1 
ATOM 10081 O O   . GLU J 5 206 ? 37.30200  42.99200  7.40600   1.000 191.60946 ?  233 GLU J O   1 
ATOM 10082 C CB  . GLU J 5 206 ? 39.07000  45.20000  6.92500   1.000 205.90496 ?  233 GLU J CB  1 
ATOM 10083 C CG  . GLU J 5 206 ? 39.03300  46.19300  5.76800   1.000 218.17006 ?  233 GLU J CG  1 
ATOM 10084 C CD  . GLU J 5 206 ? 38.67600  47.61000  6.20600   1.000 229.84898 ?  233 GLU J CD  1 
ATOM 10085 O OE1 . GLU J 5 206 ? 39.51200  48.24300  6.88800   1.000 228.94675 ?  233 GLU J OE1 1 
ATOM 10086 O OE2 . GLU J 5 206 ? 37.56100  48.07900  5.87300   1.000 229.19961 ?  233 GLU J OE2 1 
ATOM 10087 N N   . GLN J 5 207 ? 37.14200  43.67200  9.53200   1.000 186.88986 ?  234 GLN J N   1 
ATOM 10088 C CA  . GLN J 5 207 ? 36.75300  42.34800  10.00700  1.000 174.41555 ?  234 GLN J CA  1 
ATOM 10089 C C   . GLN J 5 207 ? 35.37200  42.53700  10.62300  1.000 178.87821 ?  234 GLN J C   1 
ATOM 10090 O O   . GLN J 5 207 ? 35.23500  42.91500  11.78900  1.000 179.19077 ?  234 GLN J O   1 
ATOM 10091 C CB  . GLN J 5 207 ? 37.74200  41.77400  11.01600  1.000 178.17061 ?  234 GLN J CB  1 
ATOM 10092 C CG  . GLN J 5 207 ? 37.48200  40.31300  11.37400  1.000 172.17848 ?  234 GLN J CG  1 
ATOM 10093 C CD  . GLN J 5 207 ? 37.86300  39.99400  12.80800  1.000 186.56718 ?  234 GLN J CD  1 
ATOM 10094 O OE1 . GLN J 5 207 ? 37.86100  40.87600  13.66800  1.000 201.57889 ?  234 GLN J OE1 1 
ATOM 10095 N NE2 . GLN J 5 207 ? 38.16700  38.72700  13.08100  1.000 163.55820 ?  234 GLN J NE2 1 
ATOM 10096 N N   . GLU J 5 208 ? 34.34500  42.26400  9.81800   1.000 196.79887 ?  235 GLU J N   1 
ATOM 10097 C CA  . GLU J 5 208 ? 32.95600  42.40300  10.24500  1.000 177.65767 ?  235 GLU J CA  1 
ATOM 10098 C C   . GLU J 5 208 ? 32.57100  41.16100  11.03400  1.000 177.08844 ?  235 GLU J C   1 
ATOM 10099 O O   . GLU J 5 208 ? 32.23800  40.12200  10.45800  1.000 187.55597 ?  235 GLU J O   1 
ATOM 10100 C CB  . GLU J 5 208 ? 32.04700  42.61200  9.04000   1.000 176.13480 ?  235 GLU J CB  1 
ATOM 10101 C CG  . GLU J 5 208 ? 30.97000  43.65000  9.27500   1.000 184.97134 ?  235 GLU J CG  1 
ATOM 10102 C CD  . GLU J 5 208 ? 30.20800  43.99500  8.01700   1.000 200.72990 ?  235 GLU J CD  1 
ATOM 10103 O OE1 . GLU J 5 208 ? 30.76300  43.81600  6.91100   1.000 197.72596 ?  235 GLU J OE1 1 
ATOM 10104 O OE2 . GLU J 5 208 ? 29.05200  44.44800  8.13700   1.000 202.53927 -1 235 GLU J OE2 1 
ATOM 10105 N N   . VAL J 5 209 ? 32.62500  41.25900  12.35700  1.000 148.79924 ?  236 VAL J N   1 
ATOM 10106 C CA  . VAL J 5 209 ? 32.26400  40.15600  13.23600  1.000 153.27830 ?  236 VAL J CA  1 
ATOM 10107 C C   . VAL J 5 209 ? 30.88600  40.44600  13.81700  1.000 146.73214 ?  236 VAL J C   1 
ATOM 10108 O O   . VAL J 5 209 ? 30.67000  41.48700  14.45100  1.000 146.15717 ?  236 VAL J O   1 
ATOM 10109 C CB  . VAL J 5 209 ? 33.31900  39.93600  14.33400  1.000 162.30289 ?  236 VAL J CB  1 
ATOM 10110 C CG1 . VAL J 5 209 ? 33.70700  41.24900  14.99000  1.000 171.69223 ?  236 VAL J CG1 1 
ATOM 10111 C CG2 . VAL J 5 209 ? 32.79900  38.95700  15.37700  1.000 146.86847 ?  236 VAL J CG2 1 
ATOM 10112 N N   . HIS J 5 210 ? 29.94900  39.52900  13.58600  1.000 155.10848 ?  237 HIS J N   1 
ATOM 10113 C CA  . HIS J 5 210 ? 28.57600  39.65500  14.04700  1.000 141.90779 ?  237 HIS J CA  1 
ATOM 10114 C C   . HIS J 5 210 ? 28.26000  38.51100  14.99800  1.000 141.57603 ?  237 HIS J C   1 
ATOM 10115 O O   . HIS J 5 210 ? 28.58200  37.35300  14.71800  1.000 146.14902 ?  237 HIS J O   1 
ATOM 10116 C CB  . HIS J 5 210 ? 27.59800  39.63900  12.86600  1.000 131.12987 ?  237 HIS J CB  1 
ATOM 10117 C CG  . HIS J 5 210 ? 27.75900  40.79800  11.93400  1.000 131.33756 ?  237 HIS J CG  1 
ATOM 10118 N ND1 . HIS J 5 210 ? 27.28700  42.05900  12.22700  1.000 146.11337 ?  237 HIS J ND1 1 
ATOM 10119 C CD2 . HIS J 5 210 ? 28.34000  40.88700  10.71500  1.000 131.99298 ?  237 HIS J CD2 1 
ATOM 10120 C CE1 . HIS J 5 210 ? 27.57000  42.87500  11.22800  1.000 154.58064 ?  237 HIS J CE1 1 
ATOM 10121 N NE2 . HIS J 5 210 ? 28.20800  42.18900  10.29700  1.000 142.06099 ?  237 HIS J NE2 1 
ATOM 10122 N N   . ILE J 5 211 ? 27.60800  38.83400  16.11100  1.000 139.58607 ?  238 ILE J N   1 
ATOM 10123 C CA  . ILE J 5 211 ? 27.20000  37.84600  17.10100  1.000 132.24506 ?  238 ILE J CA  1 
ATOM 10124 C C   . ILE J 5 211 ? 25.68800  37.69900  17.02100  1.000 131.52229 ?  238 ILE J C   1 
ATOM 10125 O O   . ILE J 5 211 ? 24.96400  38.69800  16.92800  1.000 148.44097 ?  238 ILE J O   1 
ATOM 10126 C CB  . ILE J 5 211 ? 27.65200  38.24700  18.51700  1.000 133.53416 ?  238 ILE J CB  1 
ATOM 10127 C CG1 . ILE J 5 211 ? 29.17000  38.44200  18.55800  1.000 149.25871 ?  238 ILE J CG1 1 
ATOM 10128 C CG2 . ILE J 5 211 ? 27.24400  37.19900  19.53200  1.000 134.29128 ?  238 ILE J CG2 1 
ATOM 10129 C CD1 . ILE J 5 211 ? 29.69100  39.00200  19.86700  1.000 150.28623 ?  238 ILE J CD1 1 
ATOM 10130 N N   . ILE J 5 212 ? 25.21700  36.45500  17.02600  1.000 131.44709 ?  239 ILE J N   1 
ATOM 10131 C CA  . ILE J 5 212 ? 23.79400  36.14500  16.96000  1.000 138.17910 ?  239 ILE J CA  1 
ATOM 10132 C C   . ILE J 5 212 ? 23.48200  35.11900  18.03800  1.000 134.57802 ?  239 ILE J C   1 
ATOM 10133 O O   . ILE J 5 212 ? 24.05600  34.02400  18.04200  1.000 132.16968 ?  239 ILE J O   1 
ATOM 10134 C CB  . ILE J 5 212 ? 23.38200  35.61800  15.57500  1.000 132.20655 ?  239 ILE J CB  1 
ATOM 10135 C CG1 . ILE J 5 212 ? 23.47000  36.73200  14.53100  1.000 130.19775 ?  239 ILE J CG1 1 
ATOM 10136 C CG2 . ILE J 5 212 ? 21.97900  35.03000  15.61800  1.000 130.76376 ?  239 ILE J CG2 1 
ATOM 10137 C CD1 . ILE J 5 212 ? 23.46200  36.23100  13.10900  1.000 152.00286 ?  239 ILE J CD1 1 
ATOM 10138 N N   . GLU J 5 213 ? 22.57300  35.46700  18.94400  1.000 139.19700 ?  240 GLU J N   1 
ATOM 10139 C CA  . GLU J 5 213 ? 22.14200  34.57600  20.01900  1.000 154.23283 ?  240 GLU J CA  1 
ATOM 10140 C C   . GLU J 5 213 ? 20.65600  34.27100  19.83600  1.000 159.50511 ?  240 GLU J C   1 
ATOM 10141 O O   . GLU J 5 213 ? 19.79600  35.08800  20.17900  1.000 157.92007 ?  240 GLU J O   1 
ATOM 10142 C CB  . GLU J 5 213 ? 22.42600  35.19300  21.38600  1.000 161.95931 ?  240 GLU J CB  1 
ATOM 10143 C CG  . GLU J 5 213 ? 21.94000  34.34400  22.55300  1.000 178.08863 ?  240 GLU J CG  1 
ATOM 10144 C CD  . GLU J 5 213 ? 22.29600  34.93300  23.90400  1.000 188.87108 ?  240 GLU J CD  1 
ATOM 10145 O OE1 . GLU J 5 213 ? 23.33900  35.61500  24.00100  1.000 183.48189 ?  240 GLU J OE1 1 
ATOM 10146 O OE2 . GLU J 5 213 ? 21.52100  34.72300  24.86500  1.000 174.38498 -1 240 GLU J OE2 1 
ATOM 10147 N N   . LEU J 5 214 ? 20.36000  33.09000  19.30400  1.000 161.52625 ?  241 LEU J N   1 
ATOM 10148 C CA  . LEU J 5 214 ? 18.99900  32.60800  19.13500  1.000 146.56498 ?  241 LEU J CA  1 
ATOM 10149 C C   . LEU J 5 214 ? 18.54900  31.91000  20.41700  1.000 160.86934 ?  241 LEU J C   1 
ATOM 10150 O O   . LEU J 5 214 ? 19.36500  31.46000  21.22100  1.000 161.65625 ?  241 LEU J O   1 
ATOM 10151 C CB  . LEU J 5 214 ? 18.93100  31.66500  17.92700  1.000 146.27494 ?  241 LEU J CB  1 
ATOM 10152 C CG  . LEU J 5 214 ? 17.64600  31.30700  17.16900  1.000 134.10509 ?  241 LEU J CG  1 
ATOM 10153 C CD1 . LEU J 5 214 ? 18.00000  30.72200  15.81300  1.000 138.40718 ?  241 LEU J CD1 1 
ATOM 10154 C CD2 . LEU J 5 214 ? 16.82300  30.30200  17.91900  1.000 156.25476 ?  241 LEU J CD2 1 
ATOM 10155 N N   . GLN J 5 215 ? 17.23300  31.85100  20.62000  1.000 180.39242 ?  242 GLN J N   1 
ATOM 10156 C CA  . GLN J 5 215 ? 16.68200  31.23300  21.82100  1.000 164.62208 ?  242 GLN J CA  1 
ATOM 10157 C C   . GLN J 5 215 ? 15.81600  30.02300  21.51300  1.000 156.63008 ?  242 GLN J C   1 
ATOM 10158 O O   . GLN J 5 215 ? 15.96100  28.98300  22.16600  1.000 168.46922 ?  242 GLN J O   1 
ATOM 10159 C CB  . GLN J 5 215 ? 15.85600  32.25900  22.61500  1.000 169.91487 ?  242 GLN J CB  1 
ATOM 10160 C CG  . GLN J 5 215 ? 16.55800  33.57400  22.89900  1.000 177.11111 ?  242 GLN J CG  1 
ATOM 10161 C CD  . GLN J 5 215 ? 17.17100  33.62200  24.28200  1.000 175.29259 ?  242 GLN J CD  1 
ATOM 10162 O OE1 . GLN J 5 215 ? 16.65600  33.01700  25.22200  1.000 179.79529 ?  242 GLN J OE1 1 
ATOM 10163 N NE2 . GLN J 5 215 ? 18.27600  34.34600  24.41500  1.000 181.14089 ?  242 GLN J NE2 1 
ATOM 10164 N N   . ALA J 5 216 ? 14.91800  30.12200  20.53200  1.000 139.87293 ?  243 ALA J N   1 
ATOM 10165 C CA  . ALA J 5 216 ? 14.07300  28.99600  20.15100  1.000 140.67203 ?  243 ALA J CA  1 
ATOM 10166 C C   . ALA J 5 216 ? 13.76600  29.01100  18.65800  1.000 145.83982 ?  243 ALA J C   1 
ATOM 10167 O O   . ALA J 5 216 ? 13.27000  30.01900  18.13900  1.000 161.38746 ?  243 ALA J O   1 
ATOM 10168 C CB  . ALA J 5 216 ? 12.77200  29.00200  20.95900  1.000 179.61947 ?  243 ALA J CB  1 
ATOM 10169 N N   . PRO J 5 217 ? 14.10000  27.94800  17.92600  1.000 138.88452 ?  244 PRO J N   1 
ATOM 10170 C CA  . PRO J 5 217 ? 13.83900  27.91000  16.47800  1.000 161.90663 ?  244 PRO J CA  1 
ATOM 10171 C C   . PRO J 5 217 ? 12.42000  27.45200  16.16400  1.000 204.87295 ?  244 PRO J C   1 
ATOM 10172 O O   . PRO J 5 217 ? 12.05700  26.30300  16.43000  1.000 215.88610 ?  244 PRO J O   1 
ATOM 10173 C CB  . PRO J 5 217 ? 14.87600  26.90500  15.96700  1.000 158.60278 ?  244 PRO J CB  1 
ATOM 10174 C CG  . PRO J 5 217 ? 15.05700  25.95900  17.12400  1.000 152.94608 ?  244 PRO J CG  1 
ATOM 10175 C CD  . PRO J 5 217 ? 14.85900  26.77000  18.38500  1.000 140.24150 ?  244 PRO J CD  1 
ATOM 10176 N N   . ASN J 5 218 ? 11.61500  28.35200  15.58900  1.000 276.05202 ?  245 ASN J N   1 
ATOM 10177 C CA  . ASN J 5 218 ? 10.26700  28.03000  15.09600  1.000 287.55596 ?  245 ASN J CA  1 
ATOM 10178 C C   . ASN J 5 218 ? 9.43500   27.25600  16.12000  1.000 280.77018 ?  245 ASN J C   1 
ATOM 10179 O O   . ASN J 5 218 ? 8.48900   26.55000  15.75800  1.000 290.18292 ?  245 ASN J O   1 
ATOM 10180 C CB  . ASN J 5 218 ? 10.36000  27.24500  13.78000  1.000 291.84310 ?  245 ASN J CB  1 
ATOM 10181 C CG  . ASN J 5 218 ? 9.03800   27.17700  13.03300  1.000 288.24858 ?  245 ASN J CG  1 
ATOM 10182 O OD1 . ASN J 5 218 ? 8.34400   28.18100  12.87700  1.000 280.54759 ?  245 ASN J OD1 1 
ATOM 10183 N ND2 . ASN J 5 218 ? 8.68200   25.98200  12.57300  1.000 288.43399 ?  245 ASN J ND2 1 
ATOM 10184 N N   . SER J 5 219 ? 9.75800   27.40000  17.40700  1.000 227.67559 ?  246 SER J N   1 
ATOM 10185 C CA  . SER J 5 219 ? 9.07400   26.66300  18.47000  1.000 241.75153 ?  246 SER J CA  1 
ATOM 10186 C C   . SER J 5 219 ? 9.05100   25.17600  18.12700  1.000 236.10865 ?  246 SER J C   1 
ATOM 10187 O O   . SER J 5 219 ? 8.03200   24.49200  18.24700  1.000 238.60559 ?  246 SER J O   1 
ATOM 10188 C CB  . SER J 5 219 ? 7.66200   27.20400  18.70600  1.000 209.04091 ?  246 SER J CB  1 
ATOM 10189 O OG  . SER J 5 219 ? 7.03000   26.54200  19.79000  1.000 187.84894 ?  246 SER J OG  1 
ATOM 10190 N N   . SER J 5 220 ? 10.21100  24.67800  17.70900  1.000 188.79123 ?  247 SER J N   1 
ATOM 10191 C CA  . SER J 5 220 ? 10.33400  23.28800  17.29900  1.000 182.38990 ?  247 SER J CA  1 
ATOM 10192 C C   . SER J 5 220 ? 10.24300  22.35800  18.49800  1.000 194.40664 ?  247 SER J C   1 
ATOM 10193 O O   . SER J 5 220 ? 10.79100  22.63600  19.56800  1.000 198.45843 ?  247 SER J O   1 
ATOM 10194 C CB  . SER J 5 220 ? 11.65400  23.06300  16.56800  1.000 174.63916 ?  247 SER J CB  1 
ATOM 10195 O OG  . SER J 5 220 ? 12.75400  23.26900  17.43300  1.000 180.35106 ?  247 SER J OG  1 
ATOM 10196 N N   . SER J 5 221 ? 9.52900   21.24800  18.31700  1.000 189.59384 ?  248 SER J N   1 
ATOM 10197 C CA  . SER J 5 221 ? 9.26400   20.32900  19.40900  1.000 198.00525 ?  248 SER J CA  1 
ATOM 10198 C C   . SER J 5 221 ? 9.97400   18.98600  19.30500  1.000 208.44979 ?  248 SER J C   1 
ATOM 10199 O O   . SER J 5 221 ? 9.90900   18.21200  20.26500  1.000 217.80010 ?  248 SER J O   1 
ATOM 10200 C CB  . SER J 5 221 ? 7.75400   20.07400  19.53300  1.000 206.78691 ?  248 SER J CB  1 
ATOM 10201 O OG  . SER J 5 221 ? 7.47700   19.15200  20.57800  1.000 198.62233 ?  248 SER J OG  1 
ATOM 10202 N N   . ALA J 5 222 ? 10.64300  18.66400  18.19400  1.000 196.97198 ?  249 ALA J N   1 
ATOM 10203 C CA  . ALA J 5 222 ? 11.34500  17.38600  18.23600  1.000 171.93608 ?  249 ALA J CA  1 
ATOM 10204 C C   . ALA J 5 222 ? 12.84300  17.47100  18.51800  1.000 176.42449 ?  249 ALA J C   1 
ATOM 10205 O O   . ALA J 5 222 ? 13.25300  17.26800  19.66500  1.000 166.91850 ?  249 ALA J O   1 
ATOM 10206 C CB  . ALA J 5 222 ? 11.12300  16.64000  16.91400  1.000 162.77554 ?  249 ALA J CB  1 
ATOM 10207 N N   . PHE J 5 223 ? 13.65800  17.81600  17.50800  1.000 180.81784 ?  250 PHE J N   1 
ATOM 10208 C CA  . PHE J 5 223 ? 15.11000  17.94400  17.66400  1.000 169.10336 ?  250 PHE J CA  1 
ATOM 10209 C C   . PHE J 5 223 ? 15.85800  18.35100  16.39100  1.000 146.62609 ?  250 PHE J C   1 
ATOM 10210 O O   . PHE J 5 223 ? 15.51000  17.90900  15.29000  1.000 166.82361 ?  250 PHE J O   1 
ATOM 10211 C CB  . PHE J 5 223 ? 15.72000  16.64900  18.23600  1.000 151.97847 ?  250 PHE J CB  1 
ATOM 10212 C CG  . PHE J 5 223 ? 15.24100  15.37800  17.57200  1.000 165.26569 ?  250 PHE J CG  1 
ATOM 10213 C CD1 . PHE J 5 223 ? 15.78700  14.94000  16.37700  1.000 155.02667 ?  250 PHE J CD1 1 
ATOM 10214 C CD2 . PHE J 5 223 ? 14.26700  14.59500  18.18200  1.000 171.87290 ?  250 PHE J CD2 1 
ATOM 10215 C CE1 . PHE J 5 223 ? 15.34500  13.76500  15.79100  1.000 162.83591 ?  250 PHE J CE1 1 
ATOM 10216 C CE2 . PHE J 5 223 ? 13.82400  13.42200  17.59800  1.000 166.17105 ?  250 PHE J CE2 1 
ATOM 10217 C CZ  . PHE J 5 223 ? 14.36500  13.00800  16.40300  1.000 164.80185 ?  250 PHE J CZ  1 
ATOM 10218 N N   . GLN J 5 224 ? 16.89200  19.18600  16.54100  1.000 152.56992 ?  251 GLN J N   1 
ATOM 10219 C CA  . GLN J 5 224 ? 17.90500  19.44800  15.50700  1.000 148.60917 ?  251 GLN J CA  1 
ATOM 10220 C C   . GLN J 5 224 ? 17.30100  20.01400  14.21400  1.000 151.20813 ?  251 GLN J C   1 
ATOM 10221 O O   . GLN J 5 224 ? 17.26900  19.36600  13.16400  1.000 153.57806 ?  251 GLN J O   1 
ATOM 10222 C CB  . GLN J 5 224 ? 18.70600  18.17600  15.22000  1.000 140.93352 ?  251 GLN J CB  1 
ATOM 10223 C CG  . GLN J 5 224 ? 20.01600  18.42500  14.48300  1.000 170.94677 ?  251 GLN J CG  1 
ATOM 10224 C CD  . GLN J 5 224 ? 20.91700  19.41200  15.20600  1.000 180.68068 ?  251 GLN J CD  1 
ATOM 10225 O OE1 . GLN J 5 224 ? 21.49900  20.31000  14.59200  1.000 165.91826 ?  251 GLN J OE1 1 
ATOM 10226 N NE2 . GLN J 5 224 ? 21.03600  19.24900  16.52000  1.000 189.77847 ?  251 GLN J NE2 1 
ATOM 10227 N N   . VAL J 5 225 ? 16.84200  21.26000  14.31300  1.000 155.15882 ?  252 VAL J N   1 
ATOM 10228 C CA  . VAL J 5 225 ? 16.17300  21.94400  13.21100  1.000 153.42385 ?  252 VAL J CA  1 
ATOM 10229 C C   . VAL J 5 225 ? 17.11900  22.95700  12.57400  1.000 141.11898 ?  252 VAL J C   1 
ATOM 10230 O O   . VAL J 5 225 ? 18.05900  23.45000  13.20400  1.000 148.03409 ?  252 VAL J O   1 
ATOM 10231 C CB  . VAL J 5 225 ? 14.87400  22.60800  13.72000  1.000 138.29066 ?  252 VAL J CB  1 
ATOM 10232 C CG1 . VAL J 5 225 ? 14.00800  23.09700  12.56900  1.000 142.24026 ?  252 VAL J CG1 1 
ATOM 10233 C CG2 . VAL J 5 225 ? 14.10900  21.62000  14.57200  1.000 155.54809 ?  252 VAL J CG2 1 
ATOM 10234 N N   . ASP J 5 226 ? 16.86600  23.24800  11.30100  1.000 136.61268 ?  253 ASP J N   1 
ATOM 10235 C CA  . ASP J 5 226 ? 17.72100  24.09900  10.48500  1.000 135.92256 ?  253 ASP J CA  1 
ATOM 10236 C C   . ASP J 5 226 ? 17.44600  25.58000  10.74000  1.000 135.27224 ?  253 ASP J C   1 
ATOM 10237 O O   . ASP J 5 226 ? 16.32500  25.97700  11.06300  1.000 135.87938 ?  253 ASP J O   1 
ATOM 10238 C CB  . ASP J 5 226 ? 17.50600  23.77900  9.00600   1.000 137.07676 ?  253 ASP J CB  1 
ATOM 10239 C CG  . ASP J 5 226 ? 18.62200  22.93700  8.42200   1.000 138.36551 ?  253 ASP J CG  1 
ATOM 10240 O OD1 . ASP J 5 226 ? 19.71600  22.90300  9.02100   1.000 172.64395 ?  253 ASP J OD1 1 
ATOM 10241 O OD2 . ASP J 5 226 ? 18.40600  22.29800  7.37100   1.000 138.83080 -1 253 ASP J OD2 1 
ATOM 10242 N N   . VAL J 5 227 ? 18.49100  26.39900  10.61200  1.000 134.32458 ?  254 VAL J N   1 
ATOM 10243 C CA  . VAL J 5 227 ? 18.39600  27.85300  10.74600  1.000 133.76339 ?  254 VAL J CA  1 
ATOM 10244 C C   . VAL J 5 227 ? 19.27000  28.47000  9.66000   1.000 133.60274 ?  254 VAL J C   1 
ATOM 10245 O O   . VAL J 5 227 ? 20.49700  28.32700  9.69600   1.000 151.23985 ?  254 VAL J O   1 
ATOM 10246 C CB  . VAL J 5 227 ? 18.83100  28.36000  12.12900  1.000 132.92675 ?  254 VAL J CB  1 
ATOM 10247 C CG1 . VAL J 5 227 ? 18.83600  29.88100  12.14400  1.000 132.49180 ?  254 VAL J CG1 1 
ATOM 10248 C CG2 . VAL J 5 227 ? 17.92600  27.81500  13.21800  1.000 143.36559 ?  254 VAL J CG2 1 
ATOM 10249 N N   . ILE J 5 228 ? 18.65000  29.14000  8.69400   1.000 138.58915 ?  255 ILE J N   1 
ATOM 10250 C CA  . ILE J 5 228 ? 19.36400  29.71700  7.55800   1.000 136.90069 ?  255 ILE J CA  1 
ATOM 10251 C C   . ILE J 5 228 ? 19.87600  31.11000  7.91400   1.000 138.14553 ?  255 ILE J C   1 
ATOM 10252 O O   . ILE J 5 228 ? 19.12200  31.94800  8.42400   1.000 138.00621 ?  255 ILE J O   1 
ATOM 10253 C CB  . ILE J 5 228 ? 18.46400  29.75900  6.31400   1.000 136.44538 ?  255 ILE J CB  1 
ATOM 10254 C CG1 . ILE J 5 228 ? 18.06200  28.33800  5.90500   1.000 139.66375 ?  255 ILE J CG1 1 
ATOM 10255 C CG2 . ILE J 5 228 ? 19.17500  30.45300  5.17000   1.000 151.30991 ?  255 ILE J CG2 1 
ATOM 10256 C CD1 . ILE J 5 228 ? 16.60600  28.00600  6.16900   1.000 171.25578 ?  255 ILE J CD1 1 
ATOM 10257 N N   . VAL J 5 229 ? 21.16200  31.35400  7.65700   1.000 150.48807 ?  256 VAL J N   1 
ATOM 10258 C CA  . VAL J 5 229 ? 21.76200  32.68500  7.73400   1.000 152.43963 ?  256 VAL J CA  1 
ATOM 10259 C C   . VAL J 5 229 ? 22.05500  33.16500  6.31700   1.000 160.15866 ?  256 VAL J C   1 
ATOM 10260 O O   . VAL J 5 229 ? 22.78100  32.50000  5.56700   1.000 161.72417 ?  256 VAL J O   1 
ATOM 10261 C CB  . VAL J 5 229 ? 23.04400  32.68600  8.58000   1.000 132.17556 ?  256 VAL J CB  1 
ATOM 10262 C CG1 . VAL J 5 229 ? 23.56700  34.10500  8.74500   1.000 131.78201 ?  256 VAL J CG1 1 
ATOM 10263 C CG2 . VAL J 5 229 ? 22.79300  32.04500  9.93300   1.000 131.51522 ?  256 VAL J CG2 1 
ATOM 10264 N N   . ASP J 5 230 ? 21.52100  34.33300  5.96000   1.000 166.93104 ?  257 ASP J N   1 
ATOM 10265 C CA  . ASP J 5 230 ? 21.63600  34.88600  4.61500   1.000 174.84349 ?  257 ASP J CA  1 
ATOM 10266 C C   . ASP J 5 230 ? 22.60100  36.06500  4.62300   1.000 169.03224 ?  257 ASP J C   1 
ATOM 10267 O O   . ASP J 5 230 ? 22.32400  37.09200  5.25400   1.000 169.18768 ?  257 ASP J O   1 
ATOM 10268 C CB  . ASP J 5 230 ? 20.26900  35.32900  4.09100   1.000 173.08997 ?  257 ASP J CB  1 
ATOM 10269 C CG  . ASP J 5 230 ? 20.11600  35.12500  2.59300   1.000 185.00528 ?  257 ASP J CG  1 
ATOM 10270 O OD1 . ASP J 5 230 ? 21.08200  34.67100  1.94500   1.000 188.56589 ?  257 ASP J OD1 1 
ATOM 10271 O OD2 . ASP J 5 230 ? 19.02700  35.43200  2.06200   1.000 193.34912 -1 257 ASP J OD2 1 
ATOM 10272 N N   . LEU J 5 231 ? 23.72000  35.92300  3.91700   1.000 149.55788 ?  258 LEU J N   1 
ATOM 10273 C CA  . LEU J 5 231 ? 24.69900  36.99400  3.77300   1.000 161.15277 ?  258 LEU J CA  1 
ATOM 10274 C C   . LEU J 5 231 ? 24.53000  37.61400  2.39200   1.000 172.82826 ?  258 LEU J C   1 
ATOM 10275 O O   . LEU J 5 231 ? 24.63000  36.91600  1.37700   1.000 181.77441 ?  258 LEU J O   1 
ATOM 10276 C CB  . LEU J 5 231 ? 26.12500  36.47500  3.95800   1.000 168.95040 ?  258 LEU J CB  1 
ATOM 10277 C CG  . LEU J 5 231 ? 26.62000  36.25700  5.38900   1.000 147.15199 ?  258 LEU J CG  1 
ATOM 10278 C CD1 . LEU J 5 231 ? 26.08100  34.96100  5.97100   1.000 152.58184 ?  258 LEU J CD1 1 
ATOM 10279 C CD2 . LEU J 5 231 ? 28.13500  36.26900  5.42500   1.000 139.16047 ?  258 LEU J CD2 1 
ATOM 10280 N N   . ARG J 5 232 ? 24.29500  38.92000  2.35400   1.000 163.82982 ?  259 ARG J N   1 
ATOM 10281 C CA  . ARG J 5 232 ? 24.04600  39.61500  1.10100   1.000 174.98394 ?  259 ARG J CA  1 
ATOM 10282 C C   . ARG J 5 232 ? 24.55100  41.04100  1.23800   1.000 174.29107 ?  259 ARG J C   1 
ATOM 10283 O O   . ARG J 5 232 ? 24.68300  41.55100  2.35600   1.000 165.62753 ?  259 ARG J O   1 
ATOM 10284 C CB  . ARG J 5 232 ? 22.55000  39.61600  0.75700   1.000 183.09693 ?  259 ARG J CB  1 
ATOM 10285 C CG  . ARG J 5 232 ? 22.08300  38.41700  -0.05400  1.000 190.47098 ?  259 ARG J CG  1 
ATOM 10286 C CD  . ARG J 5 232 ? 20.57500  38.45100  -0.26800  1.000 185.69159 ?  259 ARG J CD  1 
ATOM 10287 N NE  . ARG J 5 232 ? 20.07900  37.27700  -0.97800  1.000 189.52847 ?  259 ARG J NE  1 
ATOM 10288 C CZ  . ARG J 5 232 ? 20.01400  37.16400  -2.29800  1.000 195.37126 ?  259 ARG J CZ  1 
ATOM 10289 N NH1 . ARG J 5 232 ? 20.40900  38.14300  -3.09600  1.000 190.87565 ?  259 ARG J NH1 1 
ATOM 10290 N NH2 . ARG J 5 232 ? 19.53300  36.04500  -2.83000  1.000 188.33456 ?  259 ARG J NH2 1 
ATOM 10291 N N   . PRO J 5 233 ? 24.86200  41.70200  0.12700   1.000 204.27008 ?  260 PRO J N   1 
ATOM 10292 C CA  . PRO J 5 233 ? 25.09700  43.14600  0.18900   1.000 204.56379 ?  260 PRO J CA  1 
ATOM 10293 C C   . PRO J 5 233 ? 23.78300  43.88400  0.37800   1.000 199.99331 ?  260 PRO J C   1 
ATOM 10294 O O   . PRO J 5 233 ? 22.71800  43.41700  -0.03400  1.000 206.49526 ?  260 PRO J O   1 
ATOM 10295 C CB  . PRO J 5 233 ? 25.73400  43.46400  -1.16900  1.000 226.58595 ?  260 PRO J CB  1 
ATOM 10296 C CG  . PRO J 5 233 ? 25.24800  42.38600  -2.07400  1.000 227.68407 ?  260 PRO J CG  1 
ATOM 10297 C CD  . PRO J 5 233 ? 25.07100  41.15600  -1.22500  1.000 221.06937 ?  260 PRO J CD  1 
ATOM 10298 N N   . LEU J 5 234 ? 23.86700  45.04700  1.02600   1.000 186.58117 ?  261 LEU J N   1 
ATOM 10299 C CA  . LEU J 5 234 ? 22.65700  45.80900  1.32500   1.000 190.25648 ?  261 LEU J CA  1 
ATOM 10300 C C   . LEU J 5 234 ? 21.94300  46.23900  0.04900   1.000 200.01765 ?  261 LEU J C   1 
ATOM 10301 O O   . LEU J 5 234 ? 20.70900  46.20900  -0.02200  1.000 195.72241 ?  261 LEU J O   1 
ATOM 10302 C CB  . LEU J 5 234 ? 23.00000  47.02200  2.18900   1.000 186.53966 ?  261 LEU J CB  1 
ATOM 10303 C CG  . LEU J 5 234 ? 21.84500  47.97300  2.51300   1.000 183.13281 ?  261 LEU J CG  1 
ATOM 10304 C CD1 . LEU J 5 234 ? 20.75200  47.24600  3.28500   1.000 169.09389 ?  261 LEU J CD1 1 
ATOM 10305 C CD2 . LEU J 5 234 ? 22.33900  49.18300  3.29300   1.000 174.77600 ?  261 LEU J CD2 1 
ATOM 10306 N N   . ASP J 5 235 ? 22.70300  46.63900  -0.97300  1.000 207.29272 ?  262 ASP J N   1 
ATOM 10307 C CA  . ASP J 5 235 ? 22.09900  47.10100  -2.21900  1.000 208.71954 ?  262 ASP J CA  1 
ATOM 10308 C C   . ASP J 5 235 ? 21.54300  45.94100  -3.04100  1.000 228.76999 ?  262 ASP J C   1 
ATOM 10309 O O   . ASP J 5 235 ? 20.43600  46.03600  -3.58300  1.000 218.82350 ?  262 ASP J O   1 
ATOM 10310 C CB  . ASP J 5 235 ? 23.12100  47.90400  -3.03100  1.000 199.44046 ?  262 ASP J CB  1 
ATOM 10311 C CG  . ASP J 5 235 ? 24.26200  47.04700  -3.55400  1.000 207.32939 ?  262 ASP J CG  1 
ATOM 10312 O OD1 . ASP J 5 235 ? 24.63000  46.06100  -2.88200  1.000 204.54853 ?  262 ASP J OD1 1 
ATOM 10313 O OD2 . ASP J 5 235 ? 24.79200  47.35800  -4.64100  1.000 209.39326 -1 262 ASP J OD2 1 
ATOM 10314 N N   . GLY J 5 236 ? 22.28500  44.84000  -3.13100  1.000 275.37669 ?  263 GLY J N   1 
ATOM 10315 C CA  . GLY J 5 236 ? 21.87000  43.70500  -3.93300  1.000 283.16559 ?  263 GLY J CA  1 
ATOM 10316 C C   . GLY J 5 236 ? 22.07100  43.87000  -5.42200  1.000 287.90485 ?  263 GLY J C   1 
ATOM 10317 O O   . GLY J 5 236 ? 21.34000  43.26200  -6.21000  1.000 281.97448 ?  263 GLY J O   1 
ATOM 10318 N N   . ASP J 5 237 ? 23.04800  44.67700  -5.83400  1.000 240.77292 ?  264 ASP J N   1 
ATOM 10319 C CA  . ASP J 5 237 ? 23.37300  44.87200  -7.24200  1.000 236.61454 ?  264 ASP J CA  1 
ATOM 10320 C C   . ASP J 5 237 ? 24.80300  44.47500  -7.57000  1.000 232.87197 ?  264 ASP J C   1 
ATOM 10321 O O   . ASP J 5 237 ? 25.02900  43.74800  -8.54400  1.000 231.47046 ?  264 ASP J O   1 
ATOM 10322 C CB  . ASP J 5 237 ? 23.11900  46.33300  -7.65800  1.000 236.64306 ?  264 ASP J CB  1 
ATOM 10323 C CG  . ASP J 5 237 ? 21.64000  46.66900  -7.74300  1.000 238.34218 ?  264 ASP J CG  1 
ATOM 10324 O OD1 . ASP J 5 237 ? 20.97700  46.19900  -8.69100  1.000 236.60262 ?  264 ASP J OD1 1 
ATOM 10325 O OD2 . ASP J 5 237 ? 21.14100  47.40900  -6.87000  1.000 237.07285 -1 264 ASP J OD2 1 
ATOM 10326 N N   . ILE J 5 238 ? 25.77800  44.92700  -6.78600  1.000 230.88629 ?  265 ILE J N   1 
ATOM 10327 C CA  . ILE J 5 238 ? 27.18100  44.60500  -7.03600  1.000 221.08394 ?  265 ILE J CA  1 
ATOM 10328 C C   . ILE J 5 238 ? 27.69400  43.69200  -5.92900  1.000 216.89006 ?  265 ILE J C   1 
ATOM 10329 O O   . ILE J 5 238 ? 27.25900  43.81500  -4.77300  1.000 208.77782 ?  265 ILE J O   1 
ATOM 10330 C CB  . ILE J 5 238 ? 28.03700  45.87800  -7.13500  1.000 214.95176 ?  265 ILE J CB  1 
ATOM 10331 C CG1 . ILE J 5 238 ? 27.69800  46.84700  -5.99800  1.000 211.09293 ?  265 ILE J CG1 1 
ATOM 10332 C CG2 . ILE J 5 238 ? 27.84200  46.55200  -8.48400  1.000 214.38215 ?  265 ILE J CG2 1 
ATOM 10333 C CD1 . ILE J 5 238 ? 28.76000  47.90200  -5.75500  1.000 203.03714 ?  265 ILE J CD1 1 
ATOM 10334 N N   . PRO J 5 239 ? 28.59800  42.76200  -6.22800  1.000 212.81413 ?  266 PRO J N   1 
ATOM 10335 C CA  . PRO J 5 239 ? 29.16000  41.91500  -5.17100  1.000 199.04570 ?  266 PRO J CA  1 
ATOM 10336 C C   . PRO J 5 239 ? 30.09600  42.70000  -4.26600  1.000 190.58839 ?  266 PRO J C   1 
ATOM 10337 O O   . PRO J 5 239 ? 30.58100  43.78200  -4.60400  1.000 182.20728 ?  266 PRO J O   1 
ATOM 10338 C CB  . PRO J 5 239 ? 29.92200  40.83200  -5.94400  1.000 190.13374 ?  266 PRO J CB  1 
ATOM 10339 C CG  . PRO J 5 239 ? 29.37200  40.88200  -7.33700  1.000 199.36922 ?  266 PRO J CG  1 
ATOM 10340 C CD  . PRO J 5 239 ? 29.01400  42.31800  -7.56800  1.000 208.20494 ?  266 PRO J CD  1 
ATOM 10341 N N   . LEU J 5 240 ? 30.35100  42.12600  -3.09400  1.000 188.18145 ?  267 LEU J N   1 
ATOM 10342 C CA  . LEU J 5 240 ? 31.15800  42.76400  -2.06500  1.000 182.07677 ?  267 LEU J CA  1 
ATOM 10343 C C   . LEU J 5 240 ? 32.18600  41.75700  -1.57700  1.000 186.08848 ?  267 LEU J C   1 
ATOM 10344 O O   . LEU J 5 240 ? 31.83800  40.61100  -1.27600  1.000 188.32836 ?  267 LEU J O   1 
ATOM 10345 C CB  . LEU J 5 240 ? 30.28600  43.26200  -0.90800  1.000 176.33584 ?  267 LEU J CB  1 
ATOM 10346 C CG  . LEU J 5 240 ? 30.96700  44.16400  0.11800   1.000 182.65355 ?  267 LEU J CG  1 
ATOM 10347 C CD1 . LEU J 5 240 ? 31.76700  45.25500  -0.58000  1.000 182.15327 ?  267 LEU J CD1 1 
ATOM 10348 C CD2 . LEU J 5 240 ? 29.92400  44.76800  1.04200   1.000 169.14383 ?  267 LEU J CD2 1 
ATOM 10349 N N   . HIS J 5 241 ? 33.44600  42.17600  -1.50200  1.000 190.48980 ?  268 HIS J N   1 
ATOM 10350 C CA  . HIS J 5 241 ? 34.51500  41.32500  -0.98600  1.000 190.88788 ?  268 HIS J CA  1 
ATOM 10351 C C   . HIS J 5 241 ? 34.75100  41.73000  0.46800   1.000 190.88561 ?  268 HIS J C   1 
ATOM 10352 O O   . HIS J 5 241 ? 35.38800  42.75100  0.74200   1.000 191.44032 ?  268 HIS J O   1 
ATOM 10353 C CB  . HIS J 5 241 ? 35.76500  41.46900  -1.84700  1.000 191.63795 ?  268 HIS J CB  1 
ATOM 10354 C CG  . HIS J 5 241 ? 36.72900  40.33200  -1.71500  1.000 200.63721 ?  268 HIS J CG  1 
ATOM 10355 N ND1 . HIS J 5 241 ? 37.50600  40.12600  -0.59600  1.000 207.46632 ?  268 HIS J ND1 1 
ATOM 10356 C CD2 . HIS J 5 241 ? 37.04000  39.33500  -2.57800  1.000 204.36832 ?  268 HIS J CD2 1 
ATOM 10357 C CE1 . HIS J 5 241 ? 38.25100  39.04900  -0.77300  1.000 207.05385 ?  268 HIS J CE1 1 
ATOM 10358 N NE2 . HIS J 5 241 ? 37.98800  38.55100  -1.96700  1.000 206.77953 ?  268 HIS J NE2 1 
ATOM 10359 N N   . ARG J 5 242 ? 34.24100  40.92400  1.40500   1.000 192.20526 ?  269 ARG J N   1 
ATOM 10360 C CA  . ARG J 5 242 ? 34.28300  41.24200  2.82800   1.000 175.47942 ?  269 ARG J CA  1 
ATOM 10361 C C   . ARG J 5 242 ? 34.72400  40.03500  3.64700   1.000 168.48013 ?  269 ARG J C   1 
ATOM 10362 O O   . ARG J 5 242 ? 34.52300  38.88500  3.24700   1.000 179.15641 ?  269 ARG J O   1 
ATOM 10363 C CB  . ARG J 5 242 ? 32.90300  41.71200  3.31800   1.000 175.00408 ?  269 ARG J CB  1 
ATOM 10364 C CG  . ARG J 5 242 ? 32.75400  43.21500  3.48900   1.000 160.91032 ?  269 ARG J CG  1 
ATOM 10365 C CD  . ARG J 5 242 ? 33.44100  43.70300  4.75100   1.000 174.66241 ?  269 ARG J CD  1 
ATOM 10366 N NE  . ARG J 5 242 ? 33.18100  45.11700  4.99200   1.000 185.96287 ?  269 ARG J NE  1 
ATOM 10367 C CZ  . ARG J 5 242 ? 34.02100  46.09700  4.68800   1.000 188.81747 ?  269 ARG J CZ  1 
ATOM 10368 N NH1 . ARG J 5 242 ? 35.19500  45.85300  4.13200   1.000 187.05569 ?  269 ARG J NH1 1 
ATOM 10369 N NH2 . ARG J 5 242 ? 33.67400  47.35400  4.95300   1.000 190.75663 ?  269 ARG J NH2 1 
ATOM 10370 N N   . ASP J 5 243 ? 35.32900  40.31100  4.80200   1.000 166.33175 ?  270 ASP J N   1 
ATOM 10371 C CA  . ASP J 5 243 ? 35.63700  39.29500  5.80300   1.000 166.05575 ?  270 ASP J CA  1 
ATOM 10372 C C   . ASP J 5 243 ? 34.57400  39.32800  6.89500   1.000 167.12768 ?  270 ASP J C   1 
ATOM 10373 O O   . ASP J 5 243 ? 34.28600  40.39200  7.45100   1.000 173.13631 ?  270 ASP J O   1 
ATOM 10374 C CB  . ASP J 5 243 ? 37.02300  39.52600  6.40900   1.000 178.00788 ?  270 ASP J CB  1 
ATOM 10375 C CG  . ASP J 5 243 ? 38.14900  39.17500  5.45100   1.000 196.19347 ?  270 ASP J CG  1 
ATOM 10376 O OD1 . ASP J 5 243 ? 37.85000  38.80600  4.29500   1.000 194.32881 ?  270 ASP J OD1 1 
ATOM 10377 O OD2 . ASP J 5 243 ? 39.33300  39.26900  5.85600   1.000 186.81485 -1 270 ASP J OD2 1 
ATOM 10378 N N   . VAL J 5 244 ? 33.99800  38.16500  7.20400   1.000 171.41667 ?  271 VAL J N   1 
ATOM 10379 C CA  . VAL J 5 244 ? 32.83300  38.06700  8.08400   1.000 169.72810 ?  271 VAL J CA  1 
ATOM 10380 C C   . VAL J 5 244 ? 33.06400  36.96700  9.11500   1.000 157.40868 ?  271 VAL J C   1 
ATOM 10381 O O   . VAL J 5 244 ? 33.29800  35.80900  8.74900   1.000 155.29593 ?  271 VAL J O   1 
ATOM 10382 C CB  . VAL J 5 244 ? 31.53500  37.80200  7.30200   1.000 140.10983 ?  271 VAL J CB  1 
ATOM 10383 C CG1 . VAL J 5 244 ? 30.37400  37.67700  8.26100   1.000 135.35657 ?  271 VAL J CG1 1 
ATOM 10384 C CG2 . VAL J 5 244 ? 31.27500  38.92500  6.30700   1.000 137.83494 ?  271 VAL J CG2 1 
ATOM 10385 N N   . VAL J 5 245 ? 32.99800  37.33100  10.39900  1.000 149.09693 ?  272 VAL J N   1 
ATOM 10386 C CA  . VAL J 5 245 ? 32.99600  36.38000  11.50700  1.000 152.68881 ?  272 VAL J CA  1 
ATOM 10387 C C   . VAL J 5 245 ? 31.57700  36.26800  12.05100  1.000 149.62328 ?  272 VAL J C   1 
ATOM 10388 O O   . VAL J 5 245 ? 30.88800  37.28000  12.22800  1.000 157.14187 ?  272 VAL J O   1 
ATOM 10389 C CB  . VAL J 5 245 ? 33.97700  36.81200  12.61200  1.000 142.68202 ?  272 VAL J CB  1 
ATOM 10390 C CG1 . VAL J 5 245 ? 33.95600  35.81700  13.76500  1.000 143.09566 ?  272 VAL J CG1 1 
ATOM 10391 C CG2 . VAL J 5 245 ? 35.37800  36.95300  12.04500  1.000 169.35634 ?  272 VAL J CG2 1 
ATOM 10392 N N   . LEU J 5 246 ? 31.14000  35.03900  12.32900  1.000 135.41312 ?  273 LEU J N   1 
ATOM 10393 C CA  . LEU J 5 246 ? 29.78200  34.76900  12.80000  1.000 133.80937 ?  273 LEU J CA  1 
ATOM 10394 C C   . LEU J 5 246 ? 29.83100  33.89600  14.04700  1.000 134.26090 ?  273 LEU J C   1 
ATOM 10395 O O   . LEU J 5 246 ? 30.20200  32.72000  13.96900  1.000 137.46915 ?  273 LEU J O   1 
ATOM 10396 C CB  . LEU J 5 246 ? 28.95600  34.09200  11.70700  1.000 133.30798 ?  273 LEU J CB  1 
ATOM 10397 C CG  . LEU J 5 246 ? 28.70300  34.90000  10.43700  1.000 133.18150 ?  273 LEU J CG  1 
ATOM 10398 C CD1 . LEU J 5 246 ? 27.86700  34.09100  9.46800   1.000 133.18154 ?  273 LEU J CD1 1 
ATOM 10399 C CD2 . LEU J 5 246 ? 28.00700  36.21300  10.77200  1.000 132.13394 ?  273 LEU J CD2 1 
ATOM 10400 N N   . LEU J 5 247 ? 29.47500  34.47500  15.19300  1.000 136.72665 ?  274 LEU J N   1 
ATOM 10401 C CA  . LEU J 5 247 ? 29.23300  33.71300  16.41400  1.000 135.64000 ?  274 LEU J CA  1 
ATOM 10402 C C   . LEU J 5 247 ? 27.74400  33.39800  16.51200  1.000 134.11298 ?  274 LEU J C   1 
ATOM 10403 O O   . LEU J 5 247 ? 26.91300  34.31200  16.53000  1.000 141.72519 ?  274 LEU J O   1 
ATOM 10404 C CB  . LEU J 5 247 ? 29.70500  34.47700  17.64900  1.000 135.44609 ?  274 LEU J CB  1 
ATOM 10405 C CG  . LEU J 5 247 ? 31.06400  34.03000  18.18700  1.000 145.26952 ?  274 LEU J CG  1 
ATOM 10406 C CD1 . LEU J 5 247 ? 32.17000  34.37500  17.19900  1.000 147.09376 ?  274 LEU J CD1 1 
ATOM 10407 C CD2 . LEU J 5 247 ? 31.33800  34.63900  19.55300  1.000 158.91351 ?  274 LEU J CD2 1 
ATOM 10408 N N   . LEU J 5 248 ? 27.40900  32.10900  16.56400  1.000 136.36367 ?  275 LEU J N   1 
ATOM 10409 C CA  . LEU J 5 248 ? 26.02400  31.64700  16.50800  1.000 141.86178 ?  275 LEU J CA  1 
ATOM 10410 C C   . LEU J 5 248 ? 25.75600  30.73400  17.70000  1.000 141.02361 ?  275 LEU J C   1 
ATOM 10411 O O   . LEU J 5 248 ? 26.24000  29.59900  17.73700  1.000 153.66092 ?  275 LEU J O   1 
ATOM 10412 C CB  . LEU J 5 248 ? 25.75100  30.92300  15.18900  1.000 140.08501 ?  275 LEU J CB  1 
ATOM 10413 C CG  . LEU J 5 248 ? 26.17200  31.64900  13.90800  1.000 131.88931 ?  275 LEU J CG  1 
ATOM 10414 C CD1 . LEU J 5 248 ? 26.00500  30.74700  12.69900  1.000 135.76909 ?  275 LEU J CD1 1 
ATOM 10415 C CD2 . LEU J 5 248 ? 25.38500  32.93400  13.72100  1.000 131.02466 ?  275 LEU J CD2 1 
ATOM 10416 N N   . LYS J 5 249 ? 24.99600  31.22700  18.67600  1.000 140.01003 ?  276 LYS J N   1 
ATOM 10417 C CA  . LYS J 5 249 ? 24.72500  30.49400  19.90600  1.000 158.28833 ?  276 LYS J CA  1 
ATOM 10418 C C   . LYS J 5 249 ? 23.22200  30.38500  20.13400  1.000 164.75351 ?  276 LYS J C   1 
ATOM 10419 O O   . LYS J 5 249 ? 22.47800  31.34000  19.88900  1.000 150.04143 ?  276 LYS J O   1 
ATOM 10420 C CB  . LYS J 5 249 ? 25.40400  31.18200  21.10200  1.000 154.52603 ?  276 LYS J CB  1 
ATOM 10421 C CG  . LYS J 5 249 ? 24.95500  30.69200  22.46700  1.000 164.28805 ?  276 LYS J CG  1 
ATOM 10422 C CD  . LYS J 5 249 ? 25.63200  29.38200  22.83200  1.000 185.37352 ?  276 LYS J CD  1 
ATOM 10423 C CE  . LYS J 5 249 ? 26.24500  29.45100  24.21700  1.000 191.77246 ?  276 LYS J CE  1 
ATOM 10424 N NZ  . LYS J 5 249 ? 25.43200  30.28200  25.14800  1.000 201.48917 ?  276 LYS J NZ  1 
ATOM 10425 N N   . GLY J 5 250 ? 22.77200  29.20800  20.57000  1.000 184.79786 ?  277 GLY J N   1 
ATOM 10426 C CA  . GLY J 5 250 ? 21.37500  29.01300  20.93800  1.000 173.58564 ?  277 GLY J CA  1 
ATOM 10427 C C   . GLY J 5 250 ? 21.27400  27.96400  22.03900  1.000 181.17508 ?  277 GLY J C   1 
ATOM 10428 O O   . GLY J 5 250 ? 22.09700  27.04800  22.11800  1.000 205.50011 ?  277 GLY J O   1 
ATOM 10429 N N   . GLU J 5 251 ? 20.25600  28.11100  22.89200  1.000 160.91511 ?  278 GLU J N   1 
ATOM 10430 C CA  . GLU J 5 251 ? 19.94500  27.07000  23.86900  1.000 170.45719 ?  278 GLU J CA  1 
ATOM 10431 C C   . GLU J 5 251 ? 19.53900  25.77300  23.17800  1.000 168.18853 ?  278 GLU J C   1 
ATOM 10432 O O   . GLU J 5 251 ? 20.19500  24.73700  23.33800  1.000 162.66227 ?  278 GLU J O   1 
ATOM 10433 C CB  . GLU J 5 251 ? 18.84700  27.53600  24.83300  1.000 195.51579 ?  278 GLU J CB  1 
ATOM 10434 C CG  . GLU J 5 251 ? 19.31600  28.46000  25.95700  1.000 194.44531 ?  278 GLU J CG  1 
ATOM 10435 C CD  . GLU J 5 251 ? 19.47400  29.90600  25.53400  1.000 198.05756 ?  278 GLU J CD  1 
ATOM 10436 O OE1 . GLU J 5 251 ? 18.88300  30.30300  24.50600  1.000 195.81618 ?  278 GLU J OE1 1 
ATOM 10437 O OE2 . GLU J 5 251 ? 20.18500  30.65000  26.24200  1.000 204.52859 -1 278 GLU J OE2 1 
ATOM 10438 N N   . LYS J 5 252 ? 18.45200  25.80700  22.41000  1.000 168.59567 ?  279 LYS J N   1 
ATOM 10439 C CA  . LYS J 5 252 ? 18.05600  24.63100  21.64900  1.000 162.65720 ?  279 LYS J CA  1 
ATOM 10440 C C   . LYS J 5 252 ? 19.11700  24.29800  20.60700  1.000 179.79103 ?  279 LYS J C   1 
ATOM 10441 O O   . LYS J 5 252 ? 19.78200  25.18000  20.05600  1.000 178.49304 ?  279 LYS J O   1 
ATOM 10442 C CB  . LYS J 5 252 ? 16.70100  24.85200  20.96700  1.000 150.64750 ?  279 LYS J CB  1 
ATOM 10443 C CG  . LYS J 5 252 ? 15.48600  24.53900  21.84100  1.000 169.48018 ?  279 LYS J CG  1 
ATOM 10444 C CD  . LYS J 5 252 ? 14.24100  24.23800  21.00000  1.000 156.92831 ?  279 LYS J CD  1 
ATOM 10445 C CE  . LYS J 5 252 ? 13.14500  25.28400  21.21400  1.000 163.68697 ?  279 LYS J CE  1 
ATOM 10446 N NZ  . LYS J 5 252 ? 11.93500  25.06500  20.36000  1.000 155.44958 ?  279 LYS J NZ  1 
ATOM 10447 N N   . SER J 5 253 ? 19.28400  23.00400  20.34800  1.000 181.35506 ?  280 SER J N   1 
ATOM 10448 C CA  . SER J 5 253 ? 20.28800  22.53500  19.40000  1.000 176.08148 ?  280 SER J CA  1 
ATOM 10449 C C   . SER J 5 253 ? 19.78000  22.78200  17.98500  1.000 181.27369 ?  280 SER J C   1 
ATOM 10450 O O   . SER J 5 253 ? 18.81900  22.14700  17.54100  1.000 185.39581 ?  280 SER J O   1 
ATOM 10451 C CB  . SER J 5 253 ? 20.59000  21.05800  19.63100  1.000 186.18057 ?  280 SER J CB  1 
ATOM 10452 O OG  . SER J 5 253 ? 21.74700  20.65300  18.91900  1.000 185.55972 ?  280 SER J OG  1 
ATOM 10453 N N   . VAL J 5 254 ? 20.43600  23.69300  17.27100  1.000 163.29449 ?  281 VAL J N   1 
ATOM 10454 C CA  . VAL J 5 254 ? 20.08400  24.02000  15.89900  1.000 161.34487 ?  281 VAL J CA  1 
ATOM 10455 C C   . VAL J 5 254 ? 21.24200  23.62300  14.99500  1.000 155.68923 ?  281 VAL J C   1 
ATOM 10456 O O   . VAL J 5 254 ? 22.33600  23.29600  15.45100  1.000 155.29232 ?  281 VAL J O   1 
ATOM 10457 C CB  . VAL J 5 254 ? 19.74200  25.51300  15.71800  1.000 152.19725 ?  281 VAL J CB  1 
ATOM 10458 C CG1 . VAL J 5 254 ? 18.51500  25.87800  16.52400  1.000 156.67434 ?  281 VAL J CG1 1 
ATOM 10459 C CG2 . VAL J 5 254 ? 20.92100  26.37500  16.13400  1.000 144.46218 ?  281 VAL J CG2 1 
ATOM 10460 N N   . ASN J 5 255 ? 20.97700  23.63700  13.69400  1.000 142.27877 ?  282 ASN J N   1 
ATOM 10461 C CA  . ASN J 5 255 ? 22.00800  23.47200  12.67600  1.000 134.76659 ?  282 ASN J CA  1 
ATOM 10462 C C   . ASN J 5 255 ? 21.96800  24.69600  11.77500  1.000 134.09842 ?  282 ASN J C   1 
ATOM 10463 O O   . ASN J 5 255 ? 20.98800  24.90900  11.05500  1.000 140.22234 ?  282 ASN J O   1 
ATOM 10464 C CB  . ASN J 5 255 ? 21.79900  22.19400  11.87000  1.000 140.30968 ?  282 ASN J CB  1 
ATOM 10465 C CG  . ASN J 5 255 ? 22.79400  22.05400  10.73800  1.000 152.33238 ?  282 ASN J CG  1 
ATOM 10466 O OD1 . ASN J 5 255 ? 23.96300  21.73300  10.95800  1.000 142.88918 ?  282 ASN J OD1 1 
ATOM 10467 N ND2 . ASN J 5 255 ? 22.33700  22.30200  9.51600   1.000 140.32641 ?  282 ASN J ND2 1 
ATOM 10468 N N   . TRP J 5 256 ? 23.02900  25.49000  11.81000  1.000 135.63467 ?  283 TRP J N   1 
ATOM 10469 C CA  . TRP J 5 256 ? 23.07400  26.72200  11.04000  1.000 133.28946 ?  283 TRP J CA  1 
ATOM 10470 C C   . TRP J 5 256 ? 23.39500  26.42300  9.58200   1.000 143.99296 ?  283 TRP J C   1 
ATOM 10471 O O   . TRP J 5 256 ? 24.22000  25.55800  9.27600   1.000 142.83780 ?  283 TRP J O   1 
ATOM 10472 C CB  . TRP J 5 256 ? 24.11500  27.66500  11.63300  1.000 133.74647 ?  283 TRP J CB  1 
ATOM 10473 C CG  . TRP J 5 256 ? 23.89700  27.90300  13.09000  1.000 133.31595 ?  283 TRP J CG  1 
ATOM 10474 C CD1 . TRP J 5 256 ? 24.38200  27.15500  14.12100  1.000 133.14609 ?  283 TRP J CD1 1 
ATOM 10475 C CD2 . TRP J 5 256 ? 23.13000  28.95500  13.68100  1.000 131.79384 ?  283 TRP J CD2 1 
ATOM 10476 N NE1 . TRP J 5 256 ? 23.96700  27.67700  15.31900  1.000 132.94410 ?  283 TRP J NE1 1 
ATOM 10477 C CE2 . TRP J 5 256 ? 23.19600  28.78300  15.07700  1.000 134.36366 ?  283 TRP J CE2 1 
ATOM 10478 C CE3 . TRP J 5 256 ? 22.39600  30.02700  13.16700  1.000 131.29133 ?  283 TRP J CE3 1 
ATOM 10479 C CZ2 . TRP J 5 256 ? 22.55500  29.64200  15.96600  1.000 148.70084 ?  283 TRP J CZ2 1 
ATOM 10480 C CZ3 . TRP J 5 256 ? 21.76000  30.87900  14.04900  1.000 138.30720 ?  283 TRP J CZ3 1 
ATOM 10481 C CH2 . TRP J 5 256 ? 21.84300  30.68200  15.43300  1.000 149.80077 ?  283 TRP J CH2 1 
ATOM 10482 N N   . VAL J 5 257 ? 22.73500  27.14500  8.68200   1.000 146.90671 ?  284 VAL J N   1 
ATOM 10483 C CA  . VAL J 5 257 ? 22.89400  26.96100  7.24300   1.000 148.32225 ?  284 VAL J CA  1 
ATOM 10484 C C   . VAL J 5 257 ? 23.24200  28.31900  6.65500   1.000 143.15472 ?  284 VAL J C   1 
ATOM 10485 O O   . VAL J 5 257 ? 22.39700  29.22100  6.62100   1.000 140.30685 ?  284 VAL J O   1 
ATOM 10486 C CB  . VAL J 5 257 ? 21.63300  26.38500  6.58200   1.000 144.98004 ?  284 VAL J CB  1 
ATOM 10487 C CG1 . VAL J 5 257 ? 21.76200  26.43500  5.06700   1.000 145.35940 ?  284 VAL J CG1 1 
ATOM 10488 C CG2 . VAL J 5 257 ? 21.39100  24.96000  7.05200   1.000 143.01733 ?  284 VAL J CG2 1 
ATOM 10489 N N   . ILE J 5 258 ? 24.48400  28.47200  6.20900   1.000 136.22990 ?  285 ILE J N   1 
ATOM 10490 C CA  . ILE J 5 258 ? 24.97300  29.74300  5.68700   1.000 136.37263 ?  285 ILE J CA  1 
ATOM 10491 C C   . ILE J 5 258 ? 24.69700  29.79300  4.19200   1.000 138.13053 ?  285 ILE J C   1 
ATOM 10492 O O   . ILE J 5 258 ? 25.08700  28.88600  3.44800   1.000 158.40730 ?  285 ILE J O   1 
ATOM 10493 C CB  . ILE J 5 258 ? 26.46800  29.92600  5.98000   1.000 138.82160 ?  285 ILE J CB  1 
ATOM 10494 C CG1 . ILE J 5 258 ? 26.77400  29.52900  7.42200   1.000 135.80215 ?  285 ILE J CG1 1 
ATOM 10495 C CG2 . ILE J 5 258 ? 26.87500  31.36900  5.74500   1.000 136.63946 ?  285 ILE J CG2 1 
ATOM 10496 C CD1 . ILE J 5 258 ? 26.05900  30.37100  8.44500   1.000 134.05214 ?  285 ILE J CD1 1 
ATOM 10497 N N   . LYS J 5 259 ? 24.00400  30.84100  3.75600   1.000 142.87119 ?  286 LYS J N   1 
ATOM 10498 C CA  . LYS J 5 259 ? 23.66300  31.06000  2.35200   1.000 160.57854 ?  286 LYS J CA  1 
ATOM 10499 C C   . LYS J 5 259 ? 24.27800  32.39300  1.93700   1.000 162.82004 ?  286 LYS J C   1 
ATOM 10500 O O   . LYS J 5 259 ? 23.64900  33.44700  2.06100   1.000 162.95891 ?  286 LYS J O   1 
ATOM 10501 C CB  . LYS J 5 259 ? 22.13800  31.03900  2.13100   1.000 164.27593 ?  286 LYS J CB  1 
ATOM 10502 C CG  . LYS J 5 259 ? 21.49700  29.66100  2.25500   1.000 147.99952 ?  286 LYS J CG  1 
ATOM 10503 C CD  . LYS J 5 259 ? 20.26000  29.55800  1.37300   1.000 152.33227 ?  286 LYS J CD  1 
ATOM 10504 C CE  . LYS J 5 259 ? 19.86100  28.11000  1.11700   1.000 160.29132 ?  286 LYS J CE  1 
ATOM 10505 N NZ  . LYS J 5 259 ? 19.12800  27.49800  2.26100   1.000 142.44357 ?  286 LYS J NZ  1 
ATOM 10506 N N   . ALA J 5 260 ? 25.51900  32.34600  1.46300   1.000 175.43112 ?  287 ALA J N   1 
ATOM 10507 C CA  . ALA J 5 260 ? 26.20800  33.55100  1.02400   1.000 183.30682 ?  287 ALA J CA  1 
ATOM 10508 C C   . ALA J 5 260 ? 25.78700  33.90000  -0.39800  1.000 196.44920 ?  287 ALA J C   1 
ATOM 10509 O O   . ALA J 5 260 ? 25.84200  33.05500  -1.29600  1.000 201.65206 ?  287 ALA J O   1 
ATOM 10510 C CB  . ALA J 5 260 ? 27.72200  33.36000  1.10100   1.000 183.26037 ?  287 ALA J CB  1 
ATOM 10511 N N   . HIS J 5 261 ? 25.35800  35.14300  -0.60000  1.000 205.25941 ?  288 HIS J N   1 
ATOM 10512 C CA  . HIS J 5 261 ? 24.99000  35.63600  -1.92000  1.000 206.04340 ?  288 HIS J CA  1 
ATOM 10513 C C   . HIS J 5 261 ? 25.72900  36.93500  -2.19400  1.000 210.24821 ?  288 HIS J C   1 
ATOM 10514 O O   . HIS J 5 261 ? 25.62600  37.88600  -1.41200  1.000 207.35520 ?  288 HIS J O   1 
ATOM 10515 C CB  . HIS J 5 261 ? 23.48000  35.86300  -2.03000  1.000 207.65389 ?  288 HIS J CB  1 
ATOM 10516 C CG  . HIS J 5 261 ? 22.67500  34.60100  -2.05300  1.000 222.04369 ?  288 HIS J CG  1 
ATOM 10517 N ND1 . HIS J 5 261 ? 21.85100  34.26600  -3.10600  1.000 230.31343 ?  288 HIS J ND1 1 
ATOM 10518 C CD2 . HIS J 5 261 ? 22.56200  33.59700  -1.15300  1.000 218.35544 ?  288 HIS J CD2 1 
ATOM 10519 C CE1 . HIS J 5 261 ? 21.26600  33.10800  -2.85400  1.000 220.55897 ?  288 HIS J CE1 1 
ATOM 10520 N NE2 . HIS J 5 261 ? 21.68200  32.68000  -1.67600  1.000 219.02712 ?  288 HIS J NE2 1 
ATOM 10521 N N   . LYS J 5 262 ? 26.45400  36.97500  -3.31300  1.000 201.52528 ?  289 LYS J N   1 
ATOM 10522 C CA  . LYS J 5 262 ? 27.16500  38.17100  -3.76300  1.000 199.48208 ?  289 LYS J CA  1 
ATOM 10523 C C   . LYS J 5 262 ? 28.08400  38.72100  -2.67200  1.000 200.60651 ?  289 LYS J C   1 
ATOM 10524 O O   . LYS J 5 262 ? 28.09100  39.91700  -2.37300  1.000 194.38475 ?  289 LYS J O   1 
ATOM 10525 C CB  . LYS J 5 262 ? 26.17600  39.23600  -4.23500  1.000 189.47191 ?  289 LYS J CB  1 
ATOM 10526 C CG  . LYS J 5 262 ? 25.45600  38.87200  -5.52500  1.000 175.66705 ?  289 LYS J CG  1 
ATOM 10527 C CD  . LYS J 5 262 ? 24.62200  40.03000  -6.04300  1.000 179.98168 ?  289 LYS J CD  1 
ATOM 10528 C CE  . LYS J 5 262 ? 25.39400  40.83100  -7.07800  1.000 197.65367 ?  289 LYS J CE  1 
ATOM 10529 N NZ  . LYS J 5 262 ? 24.49200  41.41900  -8.10100  1.000 202.03204 ?  289 LYS J NZ  1 
ATOM 10530 N N   . VAL J 5 263 ? 28.86100  37.82600  -2.06300  1.000 203.06150 ?  290 VAL J N   1 
ATOM 10531 C CA  . VAL J 5 263 ? 29.83000  38.20400  -1.03600  1.000 198.96319 ?  290 VAL J CA  1 
ATOM 10532 C C   . VAL J 5 263 ? 30.99500  37.22200  -1.06500  1.000 203.75478 ?  290 VAL J C   1 
ATOM 10533 O O   . VAL J 5 263 ? 30.79400  36.00400  -1.05300  1.000 205.01264 ?  290 VAL J O   1 
ATOM 10534 C CB  . VAL J 5 263 ? 29.19400  38.26200  0.36900   1.000 200.09115 ?  290 VAL J CB  1 
ATOM 10535 C CG1 . VAL J 5 263 ? 28.39600  37.00100  0.65400   1.000 206.52367 ?  290 VAL J CG1 1 
ATOM 10536 C CG2 . VAL J 5 263 ? 30.27000  38.46700  1.42600   1.000 199.45913 ?  290 VAL J CG2 1 
ATOM 10537 N N   . MET J 5 264 ? 32.21600  37.75800  -1.10900  1.000 206.71919 ?  291 MET J N   1 
ATOM 10538 C CA  . MET J 5 264 ? 33.43300  36.96400  -1.19300  1.000 199.69360 ?  291 MET J CA  1 
ATOM 10539 C C   . MET J 5 264 ? 34.39300  37.37400  -0.08500  1.000 196.14492 ?  291 MET J C   1 
ATOM 10540 O O   . MET J 5 264 ? 34.36600  38.51200  0.38900   1.000 202.16123 ?  291 MET J O   1 
ATOM 10541 C CB  . MET J 5 264 ? 34.14100  37.14000  -2.54900  1.000 216.47439 ?  291 MET J CB  1 
ATOM 10542 C CG  . MET J 5 264 ? 33.29200  36.84000  -3.77300  1.000 226.28043 ?  291 MET J CG  1 
ATOM 10543 S SD  . MET J 5 264 ? 33.55800  38.07600  -5.06300  1.000 228.22048 ?  291 MET J SD  1 
ATOM 10544 C CE  . MET J 5 264 ? 32.45500  37.48600  -6.34400  1.000 219.06695 ?  291 MET J CE  1 
ATOM 10545 N N   . GLY J 5 265 ? 35.23400  36.43900  0.33600   1.000 189.41353 ?  292 GLY J N   1 
ATOM 10546 C CA  . GLY J 5 265 ? 36.24400  36.72000  1.33100   1.000 183.29850 ?  292 GLY J CA  1 
ATOM 10547 C C   . GLY J 5 265 ? 36.36400  35.58900  2.32700   1.000 179.74380 ?  292 GLY J C   1 
ATOM 10548 O O   . GLY J 5 265 ? 36.03000  34.44300  2.03400   1.000 181.26382 ?  292 GLY J O   1 
ATOM 10549 N N   . LYS J 5 266 ? 36.85100  35.93200  3.51800   1.000 175.31268 ?  293 LYS J N   1 
ATOM 10550 C CA  . LYS J 5 266 ? 37.07800  34.96100  4.58100   1.000 172.97243 ?  293 LYS J CA  1 
ATOM 10551 C C   . LYS J 5 266 ? 35.83800  34.85700  5.46100   1.000 177.07494 ?  293 LYS J C   1 
ATOM 10552 O O   . LYS J 5 266 ? 35.29600  35.87500  5.90600   1.000 163.95014 ?  293 LYS J O   1 
ATOM 10553 C CB  . LYS J 5 266 ? 38.29600  35.34800  5.42200   1.000 159.62119 ?  293 LYS J CB  1 
ATOM 10554 C CG  . LYS J 5 266 ? 39.63500  35.19700  4.70400   1.000 192.03927 ?  293 LYS J CG  1 
ATOM 10555 C CD  . LYS J 5 266 ? 39.93300  36.37300  3.78400   1.000 190.85663 ?  293 LYS J CD  1 
ATOM 10556 C CE  . LYS J 5 266 ? 41.18700  36.12800  2.96200   1.000 191.95888 ?  293 LYS J CE  1 
ATOM 10557 N NZ  . LYS J 5 266 ? 41.46000  37.24200  2.01200   1.000 200.75665 ?  293 LYS J NZ  1 
ATOM 10558 N N   . LEU J 5 267 ? 35.39600  33.62800  5.71700   1.000 172.82013 ?  294 LEU J N   1 
ATOM 10559 C CA  . LEU J 5 267 ? 34.20000  33.37700  6.51200   1.000 160.22427 ?  294 LEU J CA  1 
ATOM 10560 C C   . LEU J 5 267 ? 34.57200  32.53300  7.72400   1.000 144.53878 ?  294 LEU J C   1 
ATOM 10561 O O   . LEU J 5 267 ? 34.81700  31.32700  7.60000   1.000 145.97797 ?  294 LEU J O   1 
ATOM 10562 C CB  . LEU J 5 267 ? 33.12500  32.68800  5.67400   1.000 171.92008 ?  294 LEU J CB  1 
ATOM 10563 C CG  . LEU J 5 267 ? 31.88800  32.23900  6.44800   1.000 141.45029 ?  294 LEU J CG  1 
ATOM 10564 C CD1 . LEU J 5 267 ? 31.25100  33.42900  7.14600   1.000 138.86140 ?  294 LEU J CD1 1 
ATOM 10565 C CD2 . LEU J 5 267 ? 30.89900  31.56300  5.52200   1.000 141.04269 ?  294 LEU J CD2 1 
ATOM 10566 N N   . GLU J 5 268 ? 34.58800  33.16500  8.89200   1.000 143.53018 ?  295 GLU J N   1 
ATOM 10567 C CA  . GLU J 5 268 ? 34.86200  32.49800  10.15700  1.000 146.38851 ?  295 GLU J CA  1 
ATOM 10568 C C   . GLU J 5 268 ? 33.54200  32.24700  10.87200  1.000 144.28544 ?  295 GLU J C   1 
ATOM 10569 O O   . GLU J 5 268 ? 32.81800  33.19500  11.19300  1.000 149.28071 ?  295 GLU J O   1 
ATOM 10570 C CB  . GLU J 5 268 ? 35.78500  33.34200  11.03400  1.000 161.97414 ?  295 GLU J CB  1 
ATOM 10571 C CG  . GLU J 5 268 ? 37.25500  33.09000  10.80300  1.000 180.98033 ?  295 GLU J CG  1 
ATOM 10572 C CD  . GLU J 5 268 ? 37.87600  32.30500  11.93300  1.000 176.20946 ?  295 GLU J CD  1 
ATOM 10573 O OE1 . GLU J 5 268 ? 37.15300  32.00900  12.91000  1.000 158.38215 ?  295 GLU J OE1 1 
ATOM 10574 O OE2 . GLU J 5 268 ? 39.07600  31.97400  11.83900  1.000 195.00950 -1 295 GLU J OE2 1 
ATOM 10575 N N   . ILE J 5 269 ? 33.23300  30.98000  11.12400  1.000 150.98134 ?  296 ILE J N   1 
ATOM 10576 C CA  . ILE J 5 269 ? 32.00200  30.58900  11.80000  1.000 139.09554 ?  296 ILE J CA  1 
ATOM 10577 C C   . ILE J 5 269 ? 32.38400  29.91200  13.10700  1.000 154.53376 ?  296 ILE J C   1 
ATOM 10578 O O   . ILE J 5 269 ? 33.05900  28.87400  13.10000  1.000 179.74315 ?  296 ILE J O   1 
ATOM 10579 C CB  . ILE J 5 269 ? 31.14600  29.66200  10.92700  1.000 147.97681 ?  296 ILE J CB  1 
ATOM 10580 C CG1 . ILE J 5 269 ? 30.81000  30.35100  9.60400   1.000 143.54643 ?  296 ILE J CG1 1 
ATOM 10581 C CG2 . ILE J 5 269 ? 29.87400  29.27000  11.66000  1.000 156.50464 ?  296 ILE J CG2 1 
ATOM 10582 C CD1 . ILE J 5 269 ? 30.27200  29.41000  8.54800   1.000 138.72814 ?  296 ILE J CD1 1 
ATOM 10583 N N   . MET J 5 270 ? 31.95200  30.49300  14.22300  1.000 139.05364 ?  297 MET J N   1 
ATOM 10584 C CA  . MET J 5 270 ? 32.18900  29.93800  15.55000  1.000 144.70757 ?  297 MET J CA  1 
ATOM 10585 C C   . MET J 5 270 ? 30.83700  29.73100  16.21500  1.000 138.70900 ?  297 MET J C   1 
ATOM 10586 O O   . MET J 5 270 ? 30.04800  30.67500  16.32000  1.000 142.51501 ?  297 MET J O   1 
ATOM 10587 C CB  . MET J 5 270 ? 33.06200  30.87600  16.38800  1.000 157.37585 ?  297 MET J CB  1 
ATOM 10588 C CG  . MET J 5 270 ? 34.50100  30.99500  15.91000  1.000 168.09894 ?  297 MET J CG  1 
ATOM 10589 S SD  . MET J 5 270 ? 35.56800  29.62400  16.37300  1.000 186.00835 ?  297 MET J SD  1 
ATOM 10590 C CE  . MET J 5 270 ? 36.47300  29.39200  14.84200  1.000 189.69136 ?  297 MET J CE  1 
ATOM 10591 N N   . THR J 5 271 ? 30.56400  28.50700  16.65900  1.000 140.31323 ?  298 THR J N   1 
ATOM 10592 C CA  . THR J 5 271 ? 29.24200  28.19700  17.18200  1.000 153.42317 ?  298 THR J CA  1 
ATOM 10593 C C   . THR J 5 271 ? 29.31500  27.05000  18.18000  1.000 163.34927 ?  298 THR J C   1 
ATOM 10594 O O   . THR J 5 271 ? 30.25900  26.25500  18.18200  1.000 147.88040 ?  298 THR J O   1 
ATOM 10595 C CB  . THR J 5 271 ? 28.27000  27.84900  16.05100  1.000 143.57372 ?  298 THR J CB  1 
ATOM 10596 O OG1 . THR J 5 271 ? 27.03500  27.38400  16.60700  1.000 156.18694 ?  298 THR J OG1 1 
ATOM 10597 C CG2 . THR J 5 271 ? 28.86400  26.78600  15.17800  1.000 138.08489 ?  298 THR J CG2 1 
ATOM 10598 N N   . SER J 5 272 ? 28.30700  26.99700  19.05400  1.000 159.96657 ?  299 SER J N   1 
ATOM 10599 C CA  . SER J 5 272 ? 28.11300  25.86600  19.95100  1.000 163.24483 ?  299 SER J CA  1 
ATOM 10600 C C   . SER J 5 272 ? 27.40900  24.69200  19.28200  1.000 167.20942 ?  299 SER J C   1 
ATOM 10601 O O   . SER J 5 272 ? 27.37900  23.59900  19.85700  1.000 171.09548 ?  299 SER J O   1 
ATOM 10602 C CB  . SER J 5 272 ? 27.32200  26.30700  21.18800  1.000 156.72362 ?  299 SER J CB  1 
ATOM 10603 O OG  . SER J 5 272 ? 25.98400  26.63200  20.85400  1.000 179.81557 ?  299 SER J OG  1 
ATOM 10604 N N   . ASP J 5 273 ? 26.84000  24.89300  18.09600  1.000 173.76995 ?  300 ASP J N   1 
ATOM 10605 C CA  . ASP J 5 273 ? 26.09600  23.88700  17.35500  1.000 170.77960 ?  300 ASP J CA  1 
ATOM 10606 C C   . ASP J 5 273 ? 26.84100  23.51800  16.07000  1.000 169.06487 ?  300 ASP J C   1 
ATOM 10607 O O   . ASP J 5 273 ? 27.99000  23.91500  15.86000  1.000 168.68974 ?  300 ASP J O   1 
ATOM 10608 C CB  . ASP J 5 273 ? 24.68000  24.39400  17.08400  1.000 179.82517 ?  300 ASP J CB  1 
ATOM 10609 C CG  . ASP J 5 273 ? 23.96200  24.81300  18.35200  1.000 184.26650 ?  300 ASP J CG  1 
ATOM 10610 O OD1 . ASP J 5 273 ? 24.22500  24.19900  19.40800  1.000 185.10189 ?  300 ASP J OD1 1 
ATOM 10611 O OD2 . ASP J 5 273 ? 23.12200  25.73500  18.29900  1.000 193.16106 -1 300 ASP J OD2 1 
ATOM 10612 N N   . THR J 5 274 ? 26.18900  22.73600  15.21300  1.000 155.67749 ?  301 THR J N   1 
ATOM 10613 C CA  . THR J 5 274 ? 26.77800  22.34900  13.93800  1.000 152.63860 ?  301 THR J CA  1 
ATOM 10614 C C   . THR J 5 274 ? 26.44600  23.36900  12.85100  1.000 137.29917 ?  301 THR J C   1 
ATOM 10615 O O   . THR J 5 274 ? 25.51800  24.17000  12.97800  1.000 139.86077 ?  301 THR J O   1 
ATOM 10616 C CB  . THR J 5 274 ? 26.28700  20.96500  13.51000  1.000 146.15915 ?  301 THR J CB  1 
ATOM 10617 O OG1 . THR J 5 274 ? 24.86500  20.99500  13.33300  1.000 147.82413 ?  301 THR J OG1 1 
ATOM 10618 C CG2 . THR J 5 274 ? 26.64000  19.92100  14.56000  1.000 151.22145 ?  301 THR J CG2 1 
ATOM 10619 N N   . VAL J 5 275 ? 27.22400  23.32400  11.76600  1.000 146.06106 ?  302 VAL J N   1 
ATOM 10620 C CA  . VAL J 5 275 ? 27.07400  24.25000  10.64900  1.000 139.72331 ?  302 VAL J CA  1 
ATOM 10621 C C   . VAL J 5 275 ? 26.97300  23.46000  9.35100   1.000 148.13185 ?  302 VAL J C   1 
ATOM 10622 O O   . VAL J 5 275 ? 27.50000  22.34900  9.23200   1.000 151.74896 ?  302 VAL J O   1 
ATOM 10623 C CB  . VAL J 5 275 ? 28.24600  25.25700  10.56500  1.000 138.15526 ?  302 VAL J CB  1 
ATOM 10624 C CG1 . VAL J 5 275 ? 27.88500  26.44400  9.68200   1.000 143.53191 ?  302 VAL J CG1 1 
ATOM 10625 C CG2 . VAL J 5 275 ? 28.64900  25.72700  11.93500  1.000 138.50642 ?  302 VAL J CG2 1 
ATOM 10626 N N   . SER J 5 276 ? 26.30800  24.06300  8.36500   1.000 138.44750 ?  303 SER J N   1 
ATOM 10627 C CA  . SER J 5 276 ? 26.26200  23.56200  6.99900   1.000 140.01448 ?  303 SER J CA  1 
ATOM 10628 C C   . SER J 5 276 ? 26.47000  24.73600  6.05400   1.000 152.68788 ?  303 SER J C   1 
ATOM 10629 O O   . SER J 5 276 ? 26.11300  25.87400  6.37000   1.000 157.66889 ?  303 SER J O   1 
ATOM 10630 C CB  . SER J 5 276 ? 24.93400  22.85500  6.69000   1.000 139.89763 ?  303 SER J CB  1 
ATOM 10631 O OG  . SER J 5 276 ? 24.84100  21.61500  7.36900   1.000 140.28438 ?  303 SER J OG  1 
ATOM 10632 N N   . LEU J 5 277 ? 27.05100  24.45500  4.88900   1.000 152.38207 ?  304 LEU J N   1 
ATOM 10633 C CA  . LEU J 5 277 ? 27.49900  25.49400  3.96800   1.000 152.59869 ?  304 LEU J CA  1 
ATOM 10634 C C   . LEU J 5 277 ? 26.94100  25.21500  2.58000   1.000 156.37396 ?  304 LEU J C   1 
ATOM 10635 O O   . LEU J 5 277 ? 27.17300  24.13800  2.02000   1.000 160.41481 ?  304 LEU J O   1 
ATOM 10636 C CB  . LEU J 5 277 ? 29.03000  25.55700  3.93100   1.000 161.15469 ?  304 LEU J CB  1 
ATOM 10637 C CG  . LEU J 5 277 ? 29.74400  25.54900  5.28600   1.000 144.13200 ?  304 LEU J CG  1 
ATOM 10638 C CD1 . LEU J 5 277 ? 31.15300  25.01000  5.14300   1.000 162.02698 ?  304 LEU J CD1 1 
ATOM 10639 C CD2 . LEU J 5 277 ? 29.76800  26.94600  5.88500   1.000 142.28535 ?  304 LEU J CD2 1 
ATOM 10640 N N   . SER J 5 278 ? 26.21100  26.18500  2.03300   1.000 167.10507 ?  305 SER J N   1 
ATOM 10641 C CA  . SER J 5 278 ? 25.66700  26.08400  0.68700   1.000 175.56282 ?  305 SER J CA  1 
ATOM 10642 C C   . SER J 5 278 ? 26.77400  26.16300  -0.36200  1.000 188.69953 ?  305 SER J C   1 
ATOM 10643 O O   . SER J 5 278 ? 27.90200  26.58900  -0.09200  1.000 187.13587 ?  305 SER J O   1 
ATOM 10644 C CB  . SER J 5 278 ? 24.63100  27.18200  0.43900   1.000 171.08275 ?  305 SER J CB  1 
ATOM 10645 O OG  . SER J 5 278 ? 25.24900  28.44900  0.29200   1.000 177.01183 ?  305 SER J OG  1 
ATOM 10646 N N   . GLU J 5 279 ? 26.43200  25.73700  -1.58200  1.000 198.43613 ?  306 GLU J N   1 
ATOM 10647 C CA  . GLU J 5 279 ? 27.39800  25.75400  -2.67700  1.000 184.32619 ?  306 GLU J CA  1 
ATOM 10648 C C   . GLU J 5 279 ? 27.84900  27.17300  -2.99700  1.000 181.82543 ?  306 GLU J C   1 
ATOM 10649 O O   . GLU J 5 279 ? 29.01400  27.39800  -3.34200  1.000 185.73160 ?  306 GLU J O   1 
ATOM 10650 C CB  . GLU J 5 279 ? 26.79800  25.08500  -3.91500  1.000 197.63035 ?  306 GLU J CB  1 
ATOM 10651 C CG  . GLU J 5 279 ? 26.46200  23.61400  -3.72300  1.000 211.63628 ?  306 GLU J CG  1 
ATOM 10652 C CD  . GLU J 5 279 ? 27.70400  22.75800  -3.54800  1.000 193.54283 ?  306 GLU J CD  1 
ATOM 10653 O OE1 . GLU J 5 279 ? 28.79400  23.19800  -3.96900  1.000 191.21579 ?  306 GLU J OE1 1 
ATOM 10654 O OE2 . GLU J 5 279 ? 27.59500  21.64600  -2.99100  1.000 189.36884 -1 306 GLU J OE2 1 
ATOM 10655 N N   . ASP J 5 280 ? 26.93800  28.14600  -2.88400  1.000 204.13401 ?  307 ASP J N   1 
ATOM 10656 C CA  . ASP J 5 280 ? 27.31700  29.54100  -3.08300  1.000 199.10761 ?  307 ASP J CA  1 
ATOM 10657 C C   . ASP J 5 280 ? 28.34500  29.98300  -2.05200  1.000 197.39491 ?  307 ASP J C   1 
ATOM 10658 O O   . ASP J 5 280 ? 29.21700  30.80600  -2.35400  1.000 200.85482 ?  307 ASP J O   1 
ATOM 10659 C CB  . ASP J 5 280 ? 26.07600  30.43200  -3.00100  1.000 206.15650 ?  307 ASP J CB  1 
ATOM 10660 C CG  . ASP J 5 280 ? 25.13700  30.24800  -4.17900  1.000 204.23636 ?  307 ASP J CG  1 
ATOM 10661 O OD1 . ASP J 5 280 ? 25.59000  30.36500  -5.33600  1.000 212.95873 ?  307 ASP J OD1 1 
ATOM 10662 O OD2 . ASP J 5 280 ? 23.94100  29.97500  -3.94000  1.000 197.00645 -1 307 ASP J OD2 1 
ATOM 10663 N N   . THR J 5 281 ? 28.24400  29.46300  -0.82700  1.000 194.90783 ?  308 THR J N   1 
ATOM 10664 C CA  . THR J 5 281 ? 29.18900  29.81300  0.23000   1.000 193.28650 ?  308 THR J CA  1 
ATOM 10665 C C   . THR J 5 281 ? 30.57400  29.24100  -0.05000  1.000 180.92145 ?  308 THR J C   1 
ATOM 10666 O O   . THR J 5 281 ? 31.58400  29.94200  0.08000   1.000 179.34500 ?  308 THR J O   1 
ATOM 10667 C CB  . THR J 5 281 ? 28.66700  29.32600  1.58300   1.000 178.77883 ?  308 THR J CB  1 
ATOM 10668 O OG1 . THR J 5 281 ? 27.37000  29.88400  1.82500   1.000 158.90751 ?  308 THR J OG1 1 
ATOM 10669 C CG2 . THR J 5 281 ? 29.60900  29.73700  2.70100   1.000 180.19703 ?  308 THR J CG2 1 
ATOM 10670 N N   . GLU J 5 282 ? 30.63900  27.96000  -0.42400  1.000 177.00475 ?  309 GLU J N   1 
ATOM 10671 C CA  . GLU J 5 282 ? 31.92600  27.31100  -0.65300  1.000 182.93421 ?  309 GLU J CA  1 
ATOM 10672 C C   . GLU J 5 282 ? 32.68800  27.95500  -1.80300  1.000 197.45560 ?  309 GLU J C   1 
ATOM 10673 O O   . GLU J 5 282 ? 33.92200  28.02900  -1.76800  1.000 173.68811 ?  309 GLU J O   1 
ATOM 10674 C CB  . GLU J 5 282 ? 31.70800  25.83300  -0.96800  1.000 176.54375 ?  309 GLU J CB  1 
ATOM 10675 C CG  . GLU J 5 282 ? 30.86000  25.08000  0.03100   1.000 177.49234 ?  309 GLU J CG  1 
ATOM 10676 C CD  . GLU J 5 282 ? 30.13600  23.91500  -0.61900  1.000 187.26199 ?  309 GLU J CD  1 
ATOM 10677 O OE1 . GLU J 5 282 ? 30.64500  23.40000  -1.63700  1.000 191.30068 ?  309 GLU J OE1 1 
ATOM 10678 O OE2 . GLU J 5 282 ? 29.05700  23.52200  -0.12500  1.000 177.14221 -1 309 GLU J OE2 1 
ATOM 10679 N N   . ARG J 5 283 ? 31.97400  28.41800  -2.82800  1.000 219.21663 ?  310 ARG J N   1 
ATOM 10680 C CA  . ARG J 5 283 ? 32.61500  28.98800  -4.00700  1.000 220.81405 ?  310 ARG J CA  1 
ATOM 10681 C C   . ARG J 5 283 ? 33.05700  30.43000  -3.77900  1.000 218.54545 ?  310 ARG J C   1 
ATOM 10682 O O   . ARG J 5 283 ? 34.20200  30.79000  -4.07300  1.000 210.25034 ?  310 ARG J O   1 
ATOM 10683 C CB  . ARG J 5 283 ? 31.65500  28.91000  -5.19400  1.000 217.43332 ?  310 ARG J CB  1 
ATOM 10684 C CG  . ARG J 5 283 ? 32.13100  29.62500  -6.44000  1.000 225.48415 ?  310 ARG J CG  1 
ATOM 10685 C CD  . ARG J 5 283 ? 31.05800  29.57700  -7.50600  1.000 227.37826 ?  310 ARG J CD  1 
ATOM 10686 N NE  . ARG J 5 283 ? 29.80100  30.10200  -6.98500  1.000 220.31533 ?  310 ARG J NE  1 
ATOM 10687 C CZ  . ARG J 5 283 ? 29.38300  31.35000  -7.14300  1.000 221.01154 ?  310 ARG J CZ  1 
ATOM 10688 N NH1 . ARG J 5 283 ? 30.09800  32.23900  -7.81400  1.000 222.48334 ?  310 ARG J NH1 1 
ATOM 10689 N NH2 . ARG J 5 283 ? 28.22000  31.71600  -6.61200  1.000 219.93132 ?  310 ARG J NH2 1 
ATOM 10690 N N   . LEU J 5 284 ? 32.16200  31.26600  -3.24500  1.000 191.32510 ?  311 LEU J N   1 
ATOM 10691 C CA  . LEU J 5 284 ? 32.46900  32.68700  -3.10800  1.000 178.41221 ?  311 LEU J CA  1 
ATOM 10692 C C   . LEU J 5 284 ? 33.45500  32.96600  -1.98200  1.000 185.20152 ?  311 LEU J C   1 
ATOM 10693 O O   . LEU J 5 284 ? 34.24700  33.90900  -2.08200  1.000 200.00748 ?  311 LEU J O   1 
ATOM 10694 C CB  . LEU J 5 284 ? 31.18500  33.48300  -2.89300  1.000 190.51925 ?  311 LEU J CB  1 
ATOM 10695 C CG  . LEU J 5 284 ? 30.21100  33.51300  -4.07000  1.000 204.36366 ?  311 LEU J CG  1 
ATOM 10696 C CD1 . LEU J 5 284 ? 28.89600  34.15700  -3.65400  1.000 191.29073 ?  311 LEU J CD1 1 
ATOM 10697 C CD2 . LEU J 5 284 ? 30.83100  34.25300  -5.24500  1.000 185.54259 ?  311 LEU J CD2 1 
ATOM 10698 N N   . MET J 5 285 ? 33.42900  32.18000  -0.91100  1.000 182.25872 ?  312 MET J N   1 
ATOM 10699 C CA  . MET J 5 285 ? 34.17800  32.51300  0.29000   1.000 175.87834 ?  312 MET J CA  1 
ATOM 10700 C C   . MET J 5 285 ? 35.06000  31.34500  0.70400   1.000 180.93851 ?  312 MET J C   1 
ATOM 10701 O O   . MET J 5 285 ? 34.85500  30.20100  0.29100   1.000 182.45741 ?  312 MET J O   1 
ATOM 10702 C CB  . MET J 5 285 ? 33.24100  32.89400  1.44300   1.000 183.59170 ?  312 MET J CB  1 
ATOM 10703 C CG  . MET J 5 285 ? 32.30000  34.04100  1.12000   1.000 190.62106 ?  312 MET J CG  1 
ATOM 10704 S SD  . MET J 5 285 ? 31.40200  34.63200  2.56600   1.000 183.36231 ?  312 MET J SD  1 
ATOM 10705 C CE  . MET J 5 285 ? 32.64000  35.67500  3.33400   1.000 175.25275 ?  312 MET J CE  1 
ATOM 10706 N N   . GLN J 5 286 ? 36.04500  31.65800  1.54500   1.000 181.81858 ?  313 GLN J N   1 
ATOM 10707 C CA  . GLN J 5 286 ? 36.96000  30.67100  2.11200   1.000 184.71238 ?  313 GLN J CA  1 
ATOM 10708 C C   . GLN J 5 286 ? 36.48700  30.37500  3.52700   1.000 187.97000 ?  313 GLN J C   1 
ATOM 10709 O O   . GLN J 5 286 ? 36.74000  31.15400  4.45000   1.000 183.15339 ?  313 GLN J O   1 
ATOM 10710 C CB  . GLN J 5 286 ? 38.39900  31.17700  2.10900   1.000 186.11994 ?  313 GLN J CB  1 
ATOM 10711 C CG  . GLN J 5 286 ? 38.95800  31.52700  0.74300   1.000 198.59848 ?  313 GLN J CG  1 
ATOM 10712 C CD  . GLN J 5 286 ? 38.73800  32.98400  0.38000   1.000 191.98687 ?  313 GLN J CD  1 
ATOM 10713 O OE1 . GLN J 5 286 ? 39.38000  33.87800  0.93400   1.000 190.52384 ?  313 GLN J OE1 1 
ATOM 10714 N NE2 . GLN J 5 286 ? 37.83300  33.23000  -0.56000  1.000 184.34241 ?  313 GLN J NE2 1 
ATOM 10715 N N   . VAL J 5 287 ? 35.82300  29.23600  3.70400   1.000 197.07850 ?  314 VAL J N   1 
ATOM 10716 C CA  . VAL J 5 287 ? 35.16200  28.92900  4.96700   1.000 189.03239 ?  314 VAL J CA  1 
ATOM 10717 C C   . VAL J 5 287 ? 36.22600  28.46000  5.94900   1.000 190.83539 ?  314 VAL J C   1 
ATOM 10718 O O   . VAL J 5 287 ? 36.72200  27.33400  5.85800   1.000 187.85482 ?  314 VAL J O   1 
ATOM 10719 C CB  . VAL J 5 287 ? 34.06700  27.87200  4.79400   1.000 185.07401 ?  314 VAL J CB  1 
ATOM 10720 C CG1 . VAL J 5 287 ? 33.43500  27.56500  6.14200   1.000 186.44110 ?  314 VAL J CG1 1 
ATOM 10721 C CG2 . VAL J 5 287 ? 33.01800  28.35700  3.80700   1.000 197.04526 ?  314 VAL J CG2 1 
ATOM 10722 N N   . SER J 5 288 ? 36.56200  29.32200  6.90400   1.000 192.24587 ?  315 SER J N   1 
ATOM 10723 C CA  . SER J 5 288 ? 37.43200  28.92000  7.99600   1.000 200.20310 ?  315 SER J CA  1 
ATOM 10724 C C   . SER J 5 288 ? 36.69700  27.93500  8.89200   1.000 206.93042 ?  315 SER J C   1 
ATOM 10725 O O   . SER J 5 288 ? 35.47100  27.99000  9.04200   1.000 184.60833 ?  315 SER J O   1 
ATOM 10726 C CB  . SER J 5 288 ? 37.88800  30.14100  8.79600   1.000 185.07078 ?  315 SER J CB  1 
ATOM 10727 O OG  . SER J 5 288 ? 38.77500  29.77300  9.83700   1.000 174.19677 ?  315 SER J OG  1 
ATOM 10728 N N   . LYS J 5 289 ? 37.46500  27.02200  9.48500   1.000 214.52867 ?  316 LYS J N   1 
ATOM 10729 C CA  . LYS J 5 289 ? 36.87200  25.85000  10.11100  1.000 210.71491 ?  316 LYS J CA  1 
ATOM 10730 C C   . LYS J 5 289 ? 35.91600  26.24800  11.22400  1.000 209.53624 ?  316 LYS J C   1 
ATOM 10731 O O   . LYS J 5 289 ? 36.17900  27.16700  12.00500  1.000 203.20018 ?  316 LYS J O   1 
ATOM 10732 C CB  . LYS J 5 289 ? 37.96300  24.93000  10.66200  1.000 190.87259 ?  316 LYS J CB  1 
ATOM 10733 C CG  . LYS J 5 289 ? 38.63100  24.07200  9.60600   1.000 182.13028 ?  316 LYS J CG  1 
ATOM 10734 C CD  . LYS J 5 289 ? 37.62200  23.15100  8.94200   1.000 184.49782 ?  316 LYS J CD  1 
ATOM 10735 C CE  . LYS J 5 289 ? 36.94800  22.24700  9.96300   1.000 191.63340 ?  316 LYS J CE  1 
ATOM 10736 N NZ  . LYS J 5 289 ? 35.84000  21.46000  9.35600   1.000 195.45110 ?  316 LYS J NZ  1 
ATOM 10737 N N   . THR J 5 290 ? 34.79300  25.54700  11.28000  1.000 192.30724 ?  317 THR J N   1 
ATOM 10738 C CA  . THR J 5 290 ? 33.85300  25.73600  12.35900  1.000 164.91925 ?  317 THR J CA  1 
ATOM 10739 C C   . THR J 5 290 ? 34.37900  25.07500  13.62900  1.000 184.96356 ?  317 THR J C   1 
ATOM 10740 O O   . THR J 5 290 ? 35.34600  24.30800  13.61500  1.000 195.73966 ?  317 THR J O   1 
ATOM 10741 C CB  . THR J 5 290 ? 32.49800  25.16200  11.96300  1.000 177.78276 ?  317 THR J CB  1 
ATOM 10742 O OG1 . THR J 5 290 ? 32.58400  23.73400  11.90100  1.000 179.37865 ?  317 THR J OG1 1 
ATOM 10743 C CG2 . THR J 5 290 ? 32.10800  25.68100  10.59000  1.000 183.19499 ?  317 THR J CG2 1 
ATOM 10744 N N   . VAL J 5 291 ? 33.72300  25.38500  14.74500  1.000 167.78529 ?  318 VAL J N   1 
ATOM 10745 C CA  . VAL J 5 291 ? 33.99100  24.74200  16.02400  1.000 184.91411 ?  318 VAL J CA  1 
ATOM 10746 C C   . VAL J 5 291 ? 32.64400  24.39200  16.64500  1.000 170.42081 ?  318 VAL J C   1 
ATOM 10747 O O   . VAL J 5 291 ? 31.59400  24.88200  16.22300  1.000 160.59713 ?  318 VAL J O   1 
ATOM 10748 C CB  . VAL J 5 291 ? 34.84300  25.64300  16.96400  1.000 190.46417 ?  318 VAL J CB  1 
ATOM 10749 C CG1 . VAL J 5 291 ? 35.26700  24.90900  18.23400  1.000 180.50953 ?  318 VAL J CG1 1 
ATOM 10750 C CG2 . VAL J 5 291 ? 36.08600  26.13800  16.24300  1.000 188.20783 ?  318 VAL J CG2 1 
ATOM 10751 N N   . LYS J 5 292 ? 32.68100  23.50400  17.63300  1.000 182.34784 ?  319 LYS J N   1 
ATOM 10752 C CA  . LYS J 5 292 ? 31.53500  23.18200  18.47300  1.000 160.24326 ?  319 LYS J CA  1 
ATOM 10753 C C   . LYS J 5 292 ? 31.79700  23.70000  19.88400  1.000 189.11371 ?  319 LYS J C   1 
ATOM 10754 O O   . LYS J 5 292 ? 31.55300  23.01800  20.88200  1.000 195.54066 ?  319 LYS J O   1 
ATOM 10755 C CB  . LYS J 5 292 ? 31.26900  21.68000  18.47300  1.000 147.73145 ?  319 LYS J CB  1 
ATOM 10756 C CG  . LYS J 5 292 ? 29.85400  21.28600  18.84600  1.000 157.27580 ?  319 LYS J CG  1 
ATOM 10757 C CD  . LYS J 5 292 ? 29.70000  19.77000  18.88400  1.000 163.66594 ?  319 LYS J CD  1 
ATOM 10758 C CE  . LYS J 5 292 ? 28.23400  19.35700  18.80000  1.000 172.83650 ?  319 LYS J CE  1 
ATOM 10759 N NZ  . LYS J 5 292 ? 27.39400  20.01600  19.84000  1.000 170.26169 ?  319 LYS J NZ  1 
ATOM 10760 N N   . GLN J 5 293 ? 32.30700  24.93100  19.95700  1.000 206.26698 ?  320 GLN J N   1 
ATOM 10761 C CA  . GLN J 5 293 ? 32.79300  25.51600  21.19900  1.000 202.71323 ?  320 GLN J CA  1 
ATOM 10762 C C   . GLN J 5 293 ? 31.66800  25.65800  22.21900  1.000 205.88138 ?  320 GLN J C   1 
ATOM 10763 O O   . GLN J 5 293 ? 30.50700  25.88300  21.87300  1.000 188.96405 ?  320 GLN J O   1 
ATOM 10764 C CB  . GLN J 5 293 ? 33.43200  26.87900  20.90300  1.000 190.18526 ?  320 GLN J CB  1 
ATOM 10765 C CG  . GLN J 5 293 ? 33.66800  27.78300  22.10400  1.000 195.37477 ?  320 GLN J CG  1 
ATOM 10766 C CD  . GLN J 5 293 ? 34.81000  27.31600  22.98200  1.000 204.55123 ?  320 GLN J CD  1 
ATOM 10767 O OE1 . GLN J 5 293 ? 35.76000  26.69500  22.50700  1.000 206.55032 ?  320 GLN J OE1 1 
ATOM 10768 N NE2 . GLN J 5 293 ? 34.72400  27.61700  24.27200  1.000 211.42470 ?  320 GLN J NE2 1 
ATOM 10769 N N   . LYS J 5 294 ? 32.02700  25.53100  23.49700  1.000 218.73577 ?  321 LYS J N   1 
ATOM 10770 C CA  . LYS J 5 294 ? 31.07700  25.71000  24.59500  1.000 216.38886 ?  321 LYS J CA  1 
ATOM 10771 C C   . LYS J 5 294 ? 31.05100  27.18500  25.00100  1.000 209.44173 ?  321 LYS J C   1 
ATOM 10772 O O   . LYS J 5 294 ? 31.56300  27.59700  26.04400  1.000 203.66621 ?  321 LYS J O   1 
ATOM 10773 C CB  . LYS J 5 294 ? 31.43900  24.80000  25.76300  1.000 219.76983 ?  321 LYS J CB  1 
ATOM 10774 C CG  . LYS J 5 294 ? 31.70900  23.35800  25.35100  1.000 215.38472 ?  321 LYS J CG  1 
ATOM 10775 C CD  . LYS J 5 294 ? 30.51300  22.74900  24.63300  1.000 226.69081 ?  321 LYS J CD  1 
ATOM 10776 C CE  . LYS J 5 294 ? 30.93600  21.58000  23.75500  1.000 218.03344 ?  321 LYS J CE  1 
ATOM 10777 N NZ  . LYS J 5 294 ? 30.14600  21.51500  22.49300  1.000 208.30745 ?  321 LYS J NZ  1 
ATOM 10778 N N   . LEU J 5 295 ? 30.42700  27.98600  24.13600  1.000 196.68915 ?  322 LEU J N   1 
ATOM 10779 C CA  . LEU J 5 295 ? 30.39900  29.42900  24.31100  1.000 197.50899 ?  322 LEU J CA  1 
ATOM 10780 C C   . LEU J 5 295 ? 29.61200  29.81400  25.56200  1.000 206.20672 ?  322 LEU J C   1 
ATOM 10781 O O   . LEU J 5 295 ? 28.75100  29.06200  26.02500  1.000 205.27220 ?  322 LEU J O   1 
ATOM 10782 C CB  . LEU J 5 295 ? 29.78000  30.09700  23.08500  1.000 185.80013 ?  322 LEU J CB  1 
ATOM 10783 C CG  . LEU J 5 295 ? 30.51300  29.94800  21.75200  1.000 177.23603 ?  322 LEU J CG  1 
ATOM 10784 C CD1 . LEU J 5 295 ? 29.57800  30.27100  20.60200  1.000 173.02042 ?  322 LEU J CD1 1 
ATOM 10785 C CD2 . LEU J 5 295 ? 31.73200  30.85600  21.71700  1.000 181.57728 ?  322 LEU J CD2 1 
ATOM 10786 N N   . PRO J 5 296 ? 29.90100  30.97900  26.13400  1.000 212.37033 ?  323 PRO J N   1 
ATOM 10787 C CA  . PRO J 5 296 ? 29.14800  31.44000  27.30400  1.000 210.19033 ?  323 PRO J CA  1 
ATOM 10788 C C   . PRO J 5 296 ? 27.81900  32.06400  26.89800  1.000 205.23108 ?  323 PRO J C   1 
ATOM 10789 O O   . PRO J 5 296 ? 27.53500  32.29700  25.72300  1.000 207.87984 ?  323 PRO J O   1 
ATOM 10790 C CB  . PRO J 5 296 ? 30.08000  32.47600  27.93900  1.000 207.56952 ?  323 PRO J CB  1 
ATOM 10791 C CG  . PRO J 5 296 ? 30.86800  33.01100  26.79500  1.000 198.32183 ?  323 PRO J CG  1 
ATOM 10792 C CD  . PRO J 5 296 ? 31.00500  31.89500  25.79100  1.000 203.26582 ?  323 PRO J CD  1 
ATOM 10793 N N   . ALA J 5 297 ? 27.00000  32.32800  27.91100  1.000 204.10905 ?  324 ALA J N   1 
ATOM 10794 C CA  . ALA J 5 297 ? 25.67600  32.89900  27.72700  1.000 202.35757 ?  324 ALA J CA  1 
ATOM 10795 C C   . ALA J 5 297 ? 25.66900  34.37000  28.12200  1.000 201.61472 ?  324 ALA J C   1 
ATOM 10796 O O   . ALA J 5 297 ? 26.43400  34.80600  28.98500  1.000 204.59168 ?  324 ALA J O   1 
ATOM 10797 C CB  . ALA J 5 297 ? 24.63400  32.13600  28.54700  1.000 192.63268 ?  324 ALA J CB  1 
ATOM 10798 N N   . GLY J 5 298 ? 24.79500  35.13000  27.47700  1.000 193.61335 ?  325 GLY J N   1 
ATOM 10799 C CA  . GLY J 5 298 ? 24.62600  36.53700  27.76200  1.000 190.16978 ?  325 GLY J CA  1 
ATOM 10800 C C   . GLY J 5 298 ? 25.41100  37.42300  26.80800  1.000 195.18739 ?  325 GLY J C   1 
ATOM 10801 O O   . GLY J 5 298 ? 26.40000  37.01500  26.19300  1.000 188.27818 ?  325 GLY J O   1 
ATOM 10802 N N   . SER J 5 299 ? 24.95600  38.67300  26.70200  1.000 201.88517 ?  326 SER J N   1 
ATOM 10803 C CA  . SER J 5 299 ? 25.55400  39.62300  25.76800  1.000 204.18869 ?  326 SER J CA  1 
ATOM 10804 C C   . SER J 5 299 ? 26.98100  39.97800  26.16900  1.000 200.18337 ?  326 SER J C   1 
ATOM 10805 O O   . SER J 5 299 ? 27.92200  39.80000  25.38700  1.000 186.47638 ?  326 SER J O   1 
ATOM 10806 C CB  . SER J 5 299 ? 24.68800  40.88100  25.68300  1.000 200.45375 ?  326 SER J CB  1 
ATOM 10807 O OG  . SER J 5 299 ? 24.90800  41.72900  26.79600  1.000 206.23729 ?  326 SER J OG  1 
ATOM 10808 N N   . GLN J 5 300 ? 27.15800  40.49800  27.38900  1.000 208.21623 ?  327 GLN J N   1 
ATOM 10809 C CA  . GLN J 5 300 ? 28.47600  40.96000  27.81900  1.000 205.27627 ?  327 GLN J CA  1 
ATOM 10810 C C   . GLN J 5 300 ? 29.49400  39.82400  27.84800  1.000 205.36242 ?  327 GLN J C   1 
ATOM 10811 O O   . GLN J 5 300 ? 30.68300  40.05100  27.59300  1.000 194.77894 ?  327 GLN J O   1 
ATOM 10812 C CB  . GLN J 5 300 ? 28.38100  41.63100  29.19300  1.000 194.02229 ?  327 GLN J CB  1 
ATOM 10813 C CG  . GLN J 5 300 ? 28.17000  40.69500  30.39100  1.000 202.34020 ?  327 GLN J CG  1 
ATOM 10814 C CD  . GLN J 5 300 ? 26.80600  40.02300  30.42200  1.000 198.36524 ?  327 GLN J CD  1 
ATOM 10815 O OE1 . GLN J 5 300 ? 26.40600  39.34400  29.47500  1.000 199.02723 ?  327 GLN J OE1 1 
ATOM 10816 N NE2 . GLN J 5 300 ? 26.08700  40.20800  31.52200  1.000 199.91991 ?  327 GLN J NE2 1 
ATOM 10817 N N   . ALA J 5 301 ? 29.05200  38.60400  28.16300  1.000 203.97066 ?  328 ALA J N   1 
ATOM 10818 C CA  . ALA J 5 301 ? 29.96200  37.46300  28.17500  1.000 203.62943 ?  328 ALA J CA  1 
ATOM 10819 C C   . ALA J 5 301 ? 30.35900  37.06200  26.76000  1.000 202.40780 ?  328 ALA J C   1 
ATOM 10820 O O   . ALA J 5 301 ? 31.53400  36.79100  26.48700  1.000 187.86183 ?  328 ALA J O   1 
ATOM 10821 C CB  . ALA J 5 301 ? 29.32200  36.28700  28.91200  1.000 201.63975 ?  328 ALA J CB  1 
ATOM 10822 N N   . LEU J 5 302 ? 29.38400  36.99800  25.84800  1.000 205.64932 ?  329 LEU J N   1 
ATOM 10823 C CA  . LEU J 5 302 ? 29.68700  36.63700  24.46700  1.000 191.81791 ?  329 LEU J CA  1 
ATOM 10824 C C   . LEU J 5 302 ? 30.51800  37.71600  23.78700  1.000 196.34263 ?  329 LEU J C   1 
ATOM 10825 O O   . LEU J 5 302 ? 31.40200  37.40900  22.97800  1.000 188.60320 ?  329 LEU J O   1 
ATOM 10826 C CB  . LEU J 5 302 ? 28.39200  36.38300  23.69700  1.000 143.26031 ?  329 LEU J CB  1 
ATOM 10827 C CG  . LEU J 5 302 ? 27.85200  34.95500  23.74800  1.000 140.63473 ?  329 LEU J CG  1 
ATOM 10828 C CD1 . LEU J 5 302 ? 26.38800  34.93300  23.36800  1.000 179.38839 ?  329 LEU J CD1 1 
ATOM 10829 C CD2 . LEU J 5 302 ? 28.64800  34.05800  22.81800  1.000 140.14177 ?  329 LEU J CD2 1 
ATOM 10830 N N   . ILE J 5 303 ? 30.24600  38.98500  24.09600  1.000 195.46362 ?  330 ILE J N   1 
ATOM 10831 C CA  . ILE J 5 303 ? 31.09100  40.06400  23.59500  1.000 193.66437 ?  330 ILE J CA  1 
ATOM 10832 C C   . ILE J 5 303 ? 32.50000  39.93600  24.16000  1.000 202.98764 ?  330 ILE J C   1 
ATOM 10833 O O   . ILE J 5 303 ? 33.49000  40.04600  23.42800  1.000 211.25610 ?  330 ILE J O   1 
ATOM 10834 C CB  . ILE J 5 303 ? 30.46700  41.43300  23.92600  1.000 197.33819 ?  330 ILE J CB  1 
ATOM 10835 C CG1 . ILE J 5 303 ? 29.21100  41.66900  23.08200  1.000 188.32950 ?  330 ILE J CG1 1 
ATOM 10836 C CG2 . ILE J 5 303 ? 31.47600  42.54900  23.70800  1.000 200.13177 ?  330 ILE J CG2 1 
ATOM 10837 C CD1 . ILE J 5 303 ? 28.21800  42.62200  23.71300  1.000 188.41624 ?  330 ILE J CD1 1 
ATOM 10838 N N   . GLN J 5 304 ? 32.61300  39.66300  25.46300  1.000 202.61927 ?  331 GLN J N   1 
ATOM 10839 C CA  . GLN J 5 304 ? 33.92700  39.46800  26.07300  1.000 212.40371 ?  331 GLN J CA  1 
ATOM 10840 C C   . GLN J 5 304 ? 34.67100  38.30900  25.42000  1.000 210.59420 ?  331 GLN J C   1 
ATOM 10841 O O   . GLN J 5 304 ? 35.87200  38.40800  25.14600  1.000 210.73880 ?  331 GLN J O   1 
ATOM 10842 C CB  . GLN J 5 304 ? 33.78100  39.23500  27.57700  1.000 215.11423 ?  331 GLN J CB  1 
ATOM 10843 C CG  . GLN J 5 304 ? 35.10000  39.02900  28.31700  1.000 203.41135 ?  331 GLN J CG  1 
ATOM 10844 C CD  . GLN J 5 304 ? 35.99200  40.25600  28.28600  1.000 195.47180 ?  331 GLN J CD  1 
ATOM 10845 O OE1 . GLN J 5 304 ? 36.81000  40.42100  27.38100  1.000 202.48842 ?  331 GLN J OE1 1 
ATOM 10846 N NE2 . GLN J 5 304 ? 35.83900  41.12500  29.27900  1.000 192.42572 ?  331 GLN J NE2 1 
ATOM 10847 N N   . TRP J 5 305 ? 33.97000  37.19700  25.17600  1.000 214.20034 ?  332 TRP J N   1 
ATOM 10848 C CA  . TRP J 5 305 ? 34.58800  36.03500  24.54400  1.000 213.49456 ?  332 TRP J CA  1 
ATOM 10849 C C   . TRP J 5 305 ? 35.21700  36.40200  23.20400  1.000 214.69036 ?  332 TRP J C   1 
ATOM 10850 O O   . TRP J 5 305 ? 36.33900  35.98000  22.90100  1.000 208.64314 ?  332 TRP J O   1 
ATOM 10851 C CB  . TRP J 5 305 ? 33.54500  34.92900  24.36600  1.000 205.72256 ?  332 TRP J CB  1 
ATOM 10852 C CG  . TRP J 5 305 ? 34.12400  33.57600  24.06500  1.000 211.23221 ?  332 TRP J CG  1 
ATOM 10853 C CD1 . TRP J 5 305 ? 34.34300  32.56600  24.95700  1.000 213.07293 ?  332 TRP J CD1 1 
ATOM 10854 C CD2 . TRP J 5 305 ? 34.55900  33.08500  22.79000  1.000 213.09634 ?  332 TRP J CD2 1 
ATOM 10855 N NE1 . TRP J 5 305 ? 34.88500  31.47800  24.31700  1.000 214.03201 ?  332 TRP J NE1 1 
ATOM 10856 C CE2 . TRP J 5 305 ? 35.02800  31.77100  22.98700  1.000 214.84074 ?  332 TRP J CE2 1 
ATOM 10857 C CE3 . TRP J 5 305 ? 34.59700  33.62900  21.50200  1.000 207.40805 ?  332 TRP J CE3 1 
ATOM 10858 C CZ2 . TRP J 5 305 ? 35.53000  30.99300  21.94400  1.000 214.46197 ?  332 TRP J CZ2 1 
ATOM 10859 C CZ3 . TRP J 5 305 ? 35.09700  32.85400  20.46700  1.000 193.11448 ?  332 TRP J CZ3 1 
ATOM 10860 C CH2 . TRP J 5 305 ? 35.55500  31.55100  20.69500  1.000 206.09955 ?  332 TRP J CH2 1 
ATOM 10861 N N   . ALA J 5 306 ? 34.50600  37.18500  22.38500  1.000 207.82319 ?  333 ALA J N   1 
ATOM 10862 C CA  . ALA J 5 306 ? 35.01000  37.52800  21.05800  1.000 193.32333 ?  333 ALA J CA  1 
ATOM 10863 C C   . ALA J 5 306 ? 36.29000  38.35200  21.13000  1.000 218.30368 ?  333 ALA J C   1 
ATOM 10864 O O   . ALA J 5 306 ? 37.17800  38.20000  20.28300  1.000 215.76553 ?  333 ALA J O   1 
ATOM 10865 C CB  . ALA J 5 306 ? 33.93800  38.27800  20.26900  1.000 180.31637 ?  333 ALA J CB  1 
ATOM 10866 N N   . GLU J 5 307 ? 36.41000  39.23100  22.12800  1.000 254.02603 ?  334 GLU J N   1 
ATOM 10867 C CA  . GLU J 5 307 ? 37.62400  40.03400  22.24700  1.000 253.71593 ?  334 GLU J CA  1 
ATOM 10868 C C   . GLU J 5 307 ? 38.82200  39.17800  22.63700  1.000 256.86404 ?  334 GLU J C   1 
ATOM 10869 O O   . GLU J 5 307 ? 39.93700  39.41000  22.15600  1.000 270.90654 ?  334 GLU J O   1 
ATOM 10870 C CB  . GLU J 5 307 ? 37.42400  41.17100  23.25000  1.000 253.73934 ?  334 GLU J CB  1 
ATOM 10871 C CG  . GLU J 5 307 ? 37.01500  42.51000  22.63300  1.000 267.42039 ?  334 GLU J CG  1 
ATOM 10872 C CD  . GLU J 5 307 ? 35.84500  42.41100  21.67300  1.000 274.15136 ?  334 GLU J CD  1 
ATOM 10873 O OE1 . GLU J 5 307 ? 34.80300  41.84900  22.05500  1.000 266.34512 ?  334 GLU J OE1 1 
ATOM 10874 O OE2 . GLU J 5 307 ? 35.96800  42.90100  20.53100  1.000 273.73098 -1 334 GLU J OE2 1 
ATOM 10875 N N   . GLU J 5 308 ? 38.61800  38.18400  23.50100  1.000 218.41535 ?  335 GLU J N   1 
ATOM 10876 C CA  . GLU J 5 308 ? 39.70300  37.31200  23.93500  1.000 205.54352 ?  335 GLU J CA  1 
ATOM 10877 C C   . GLU J 5 308 ? 40.01500  36.19600  22.94000  1.000 210.31143 ?  335 GLU J C   1 
ATOM 10878 O O   . GLU J 5 308 ? 40.65600  35.21000  23.32200  1.000 194.90667 ?  335 GLU J O   1 
ATOM 10879 C CB  . GLU J 5 308 ? 39.38600  36.70800  25.30400  1.000 193.56069 ?  335 GLU J CB  1 
ATOM 10880 C CG  . GLU J 5 308 ? 38.96800  37.72100  26.34800  1.000 204.26181 ?  335 GLU J CG  1 
ATOM 10881 C CD  . GLU J 5 308 ? 38.07100  37.11400  27.40500  1.000 208.13544 ?  335 GLU J CD  1 
ATOM 10882 O OE1 . GLU J 5 308 ? 37.47300  36.05000  27.13700  1.000 215.77377 ?  335 GLU J OE1 1 
ATOM 10883 O OE2 . GLU J 5 308 ? 37.96100  37.70000  28.50200  1.000 201.55275 -1 335 GLU J OE2 1 
ATOM 10884 N N   . ASN J 5 309 ? 39.55800  36.30300  21.69100  1.000 214.90140 ?  336 ASN J N   1 
ATOM 10885 C CA  . ASN J 5 309 ? 39.82800  35.26300  20.70700  1.000 212.58351 ?  336 ASN J CA  1 
ATOM 10886 C C   . ASN J 5 309 ? 40.17300  35.83100  19.33400  1.000 198.66231 ?  336 ASN J C   1 
ATOM 10887 O O   . ASN J 5 309 ? 40.19800  35.07200  18.35600  1.000 178.41584 ?  336 ASN J O   1 
ATOM 10888 C CB  . ASN J 5 309 ? 38.63300  34.30900  20.60300  1.000 205.30118 ?  336 ASN J CB  1 
ATOM 10889 C CG  . ASN J 5 309 ? 38.48900  33.42300  21.82900  1.000 209.84824 ?  336 ASN J CG  1 
ATOM 10890 O OD1 . ASN J 5 309 ? 39.11200  32.36500  21.92300  1.000 216.25050 ?  336 ASN J OD1 1 
ATOM 10891 N ND2 . ASN J 5 309 ? 37.67400  33.85900  22.78300  1.000 204.55876 ?  336 ASN J ND2 1 
ATOM 10892 N N   . GLY J 5 310 ? 40.46700  37.12700  19.23500  1.000 204.05146 ?  337 GLY J N   1 
ATOM 10893 C CA  . GLY J 5 310 ? 40.85700  37.75000  17.98800  1.000 193.60629 ?  337 GLY J CA  1 
ATOM 10894 C C   . GLY J 5 310 ? 39.73500  38.40900  17.21700  1.000 184.12358 ?  337 GLY J C   1 
ATOM 10895 O O   . GLY J 5 310 ? 39.98400  38.93300  16.12200  1.000 167.61748 ?  337 GLY J O   1 
ATOM 10896 N N   . PHE J 5 311 ? 38.51200  38.40300  17.74500  1.000 187.09956 ?  338 PHE J N   1 
ATOM 10897 C CA  . PHE J 5 311 ? 37.38100  39.04900  17.08600  1.000 171.95133 ?  338 PHE J CA  1 
ATOM 10898 C C   . PHE J 5 311 ? 37.11100  40.38000  17.78800  1.000 181.27459 ?  338 PHE J C   1 
ATOM 10899 O O   . PHE J 5 311 ? 36.15600  40.53400  18.54900  1.000 196.98458 ?  338 PHE J O   1 
ATOM 10900 C CB  . PHE J 5 311 ? 36.16100  38.13700  17.11400  1.000 173.12260 ?  338 PHE J CB  1 
ATOM 10901 C CG  . PHE J 5 311 ? 36.47200  36.69200  16.83400  1.000 161.13584 ?  338 PHE J CG  1 
ATOM 10902 C CD1 . PHE J 5 311 ? 36.95500  36.29800  15.59600  1.000 162.45122 ?  338 PHE J CD1 1 
ATOM 10903 C CD2 . PHE J 5 311 ? 36.26500  35.72500  17.80800  1.000 157.03756 ?  338 PHE J CD2 1 
ATOM 10904 C CE1 . PHE J 5 311 ? 37.23700  34.96700  15.33600  1.000 163.38563 ?  338 PHE J CE1 1 
ATOM 10905 C CE2 . PHE J 5 311 ? 36.54300  34.39300  17.55600  1.000 163.45632 ?  338 PHE J CE2 1 
ATOM 10906 C CZ  . PHE J 5 311 ? 37.03000  34.01400  16.31700  1.000 166.50266 ?  338 PHE J CZ  1 
ATOM 10907 N N   . ASN J 5 312 ? 37.96700  41.36200  17.50900  1.000 185.37293 ?  339 ASN J N   1 
ATOM 10908 C CA  . ASN J 5 312 ? 37.84700  42.68400  18.10700  1.000 187.18326 ?  339 ASN J CA  1 
ATOM 10909 C C   . ASN J 5 312 ? 37.99800  43.74700  17.02200  1.000 183.97997 ?  339 ASN J C   1 
ATOM 10910 O O   . ASN J 5 312 ? 38.91200  43.65200  16.18400  1.000 181.73358 ?  339 ASN J O   1 
ATOM 10911 C CB  . ASN J 5 312 ? 38.88100  42.90300  19.22300  1.000 199.82275 ?  339 ASN J CB  1 
ATOM 10912 C CG  . ASN J 5 312 ? 40.24700  42.35200  18.87500  1.000 213.34075 ?  339 ASN J CG  1 
ATOM 10913 O OD1 . ASN J 5 312 ? 41.02200  42.98900  18.16300  1.000 211.09408 ?  339 ASN J OD1 1 
ATOM 10914 N ND2 . ASN J 5 312 ? 40.55300  41.16400  19.38400  1.000 215.95217 ?  339 ASN J ND2 1 
ATOM 10915 N N   . PRO J 5 313 ? 37.13100  44.76400  17.00100  1.000 182.12766 ?  340 PRO J N   1 
ATOM 10916 C CA  . PRO J 5 313 ? 35.96800  44.95400  17.87200  1.000 168.71512 ?  340 PRO J CA  1 
ATOM 10917 C C   . PRO J 5 313 ? 34.71600  44.30200  17.29700  1.000 161.34461 ?  340 PRO J C   1 
ATOM 10918 O O   . PRO J 5 313 ? 34.62900  44.08700  16.09300  1.000 161.79746 ?  340 PRO J O   1 
ATOM 10919 C CB  . PRO J 5 313 ? 35.85200  46.48100  17.94100  1.000 160.56279 ?  340 PRO J CB  1 
ATOM 10920 C CG  . PRO J 5 313 ? 36.36100  46.96200  16.59800  1.000 156.80848 ?  340 PRO J CG  1 
ATOM 10921 C CD  . PRO J 5 313 ? 37.31900  45.90300  16.08100  1.000 170.91516 ?  340 PRO J CD  1 
ATOM 10922 N N   . VAL J 5 314 ? 33.73200  43.97400  18.13800  1.000 173.22140 ?  341 VAL J N   1 
ATOM 10923 C CA  . VAL J 5 314 ? 32.48800  43.38800  17.65200  1.000 174.25224 ?  341 VAL J CA  1 
ATOM 10924 C C   . VAL J 5 314 ? 31.67200  44.43900  16.91200  1.000 152.40996 ?  341 VAL J C   1 
ATOM 10925 O O   . VAL J 5 314 ? 31.52600  45.58000  17.37100  1.000 152.07023 ?  341 VAL J O   1 
ATOM 10926 C CB  . VAL J 5 314 ? 31.68100  42.78300  18.81400  1.000 161.35574 ?  341 VAL J CB  1 
ATOM 10927 C CG1 . VAL J 5 314 ? 30.41200  42.13700  18.29200  1.000 135.60647 ?  341 VAL J CG1 1 
ATOM 10928 C CG2 . VAL J 5 314 ? 32.52500  41.76800  19.56900  1.000 183.63553 ?  341 VAL J CG2 1 
ATOM 10929 N N   . THR J 5 315 ? 31.12100  44.05400  15.75900  1.000 143.47975 ?  342 THR J N   1 
ATOM 10930 C CA  . THR J 5 315 ? 30.32400  44.99000  14.97600  1.000 157.28701 ?  342 THR J CA  1 
ATOM 10931 C C   . THR J 5 315 ? 28.89300  45.06100  15.49200  1.000 157.00135 ?  342 THR J C   1 
ATOM 10932 O O   . THR J 5 315 ? 28.37900  46.15100  15.76400  1.000 161.89121 ?  342 THR J O   1 
ATOM 10933 C CB  . THR J 5 315 ? 30.33700  44.59600  13.49900  1.000 152.80361 ?  342 THR J CB  1 
ATOM 10934 O OG1 . THR J 5 315 ? 31.65500  44.17800  13.12900  1.000 151.87326 ?  342 THR J OG1 1 
ATOM 10935 C CG2 . THR J 5 315 ? 29.92300  45.77900  12.63300  1.000 153.04349 ?  342 THR J CG2 1 
ATOM 10936 N N   . SER J 5 316 ? 28.23700  43.91200  15.64000  1.000 143.14827 ?  343 SER J N   1 
ATOM 10937 C CA  . SER J 5 316 ? 26.84900  43.87900  16.07100  1.000 153.71064 ?  343 SER J CA  1 
ATOM 10938 C C   . SER J 5 316 ? 26.61000  42.67700  16.97100  1.000 140.88478 ?  343 SER J C   1 
ATOM 10939 O O   . SER J 5 316 ? 27.29400  41.65600  16.87100  1.000 142.81823 ?  343 SER J O   1 
ATOM 10940 C CB  . SER J 5 316 ? 25.88800  43.82100  14.87700  1.000 158.59572 ?  343 SER J CB  1 
ATOM 10941 O OG  . SER J 5 316 ? 25.78800  42.50200  14.37200  1.000 146.51285 ?  343 SER J OG  1 
ATOM 10942 N N   . TYR J 5 317 ? 25.62000  42.81200  17.84500  1.000 154.46694 ?  344 TYR J N   1 
ATOM 10943 C CA  . TYR J 5 317 ? 25.13300  41.72600  18.68000  1.000 152.20659 ?  344 TYR J CA  1 
ATOM 10944 C C   . TYR J 5 317 ? 23.62600  41.62100  18.50400  1.000 151.96904 ?  344 TYR J C   1 
ATOM 10945 O O   . TYR J 5 317 ? 22.93100  42.63800  18.41200  1.000 152.89638 ?  344 TYR J O   1 
ATOM 10946 C CB  . TYR J 5 317 ? 25.48200  41.95500  20.15800  1.000 151.03647 ?  344 TYR J CB  1 
ATOM 10947 C CG  . TYR J 5 317 ? 24.86900  40.94800  21.10600  1.000 152.19207 ?  344 TYR J CG  1 
ATOM 10948 C CD1 . TYR J 5 317 ? 25.50700  39.74500  21.38100  1.000 155.91970 ?  344 TYR J CD1 1 
ATOM 10949 C CD2 . TYR J 5 317 ? 23.65400  41.20300  21.73000  1.000 161.06163 ?  344 TYR J CD2 1 
ATOM 10950 C CE1 . TYR J 5 317 ? 24.95000  38.82300  22.25000  1.000 168.67132 ?  344 TYR J CE1 1 
ATOM 10951 C CE2 . TYR J 5 317 ? 23.08800  40.28800  22.59700  1.000 163.43452 ?  344 TYR J CE2 1 
ATOM 10952 C CZ  . TYR J 5 317 ? 23.73900  39.10100  22.85400  1.000 176.52220 ?  344 TYR J CZ  1 
ATOM 10953 O OH  . TYR J 5 317 ? 23.17700  38.19200  23.72000  1.000 178.80067 ?  344 TYR J OH  1 
ATOM 10954 N N   . THR J 5 318 ? 23.12600  40.39200  18.44900  1.000 142.12614 ?  345 THR J N   1 
ATOM 10955 C CA  . THR J 5 318 ? 21.70800  40.15300  18.23600  1.000 132.89850 ?  345 THR J CA  1 
ATOM 10956 C C   . THR J 5 318 ? 21.23500  39.06200  19.18200  1.000 143.95090 ?  345 THR J C   1 
ATOM 10957 O O   . THR J 5 318 ? 21.94300  38.07600  19.40700  1.000 147.50483 ?  345 THR J O   1 
ATOM 10958 C CB  . THR J 5 318 ? 21.42700  39.76400  16.77800  1.000 131.95011 ?  345 THR J CB  1 
ATOM 10959 O OG1 . THR J 5 318 ? 21.90800  40.79600  15.90800  1.000 143.30634 ?  345 THR J OG1 1 
ATOM 10960 C CG2 . THR J 5 318 ? 19.93700  39.56700  16.53900  1.000 133.95776 ?  345 THR J CG2 1 
ATOM 10961 N N   . ASN J 5 319 ? 20.04100  39.25200  19.74300  1.000 149.64736 ?  346 ASN J N   1 
ATOM 10962 C CA  . ASN J 5 319 ? 19.43700  38.30200  20.68100  1.000 154.67203 ?  346 ASN J CA  1 
ATOM 10963 C C   . ASN J 5 319 ? 17.96500  38.16900  20.29900  1.000 149.64440 ?  346 ASN J C   1 
ATOM 10964 O O   . ASN J 5 319 ? 17.11200  38.90700  20.79900  1.000 165.71456 ?  346 ASN J O   1 
ATOM 10965 C CB  . ASN J 5 319 ? 19.61200  38.76200  22.12300  1.000 168.86436 ?  346 ASN J CB  1 
ATOM 10966 C CG  . ASN J 5 319 ? 19.24800  37.68600  23.13000  1.000 172.37069 ?  346 ASN J CG  1 
ATOM 10967 O OD1 . ASN J 5 319 ? 18.09200  37.26800  23.22500  1.000 168.07818 ?  346 ASN J OD1 1 
ATOM 10968 N ND2 . ASN J 5 319 ? 20.23700  37.23200  23.88800  1.000 170.39462 ?  346 ASN J ND2 1 
ATOM 10969 N N   . THR J 5 320 ? 17.67400  37.21800  19.41500  1.000 141.48453 ?  347 THR J N   1 
ATOM 10970 C CA  . THR J 5 320 ? 16.30000  37.00000  18.97400  1.000 157.36546 ?  347 THR J CA  1 
ATOM 10971 C C   . THR J 5 320 ? 15.60600  35.97700  19.86700  1.000 165.90266 ?  347 THR J C   1 
ATOM 10972 O O   . THR J 5 320 ? 16.14300  34.88300  20.07600  1.000 165.89116 ?  347 THR J O   1 
ATOM 10973 C CB  . THR J 5 320 ? 16.26400  36.52300  17.53100  1.000 147.06543 ?  347 THR J CB  1 
ATOM 10974 O OG1 . THR J 5 320 ? 16.98400  37.44300  16.70200  1.000 153.11456 ?  347 THR J OG1 1 
ATOM 10975 C CG2 . THR J 5 320 ? 14.82600  36.42200  17.04800  1.000 148.53181 ?  347 THR J CG2 1 
ATOM 10976 N N   . PRO J 5 321 ? 14.41600  36.28500  20.39200  1.000 164.79184 ?  348 PRO J N   1 
ATOM 10977 C CA  . PRO J 5 321 ? 13.70500  35.28300  21.20400  1.000 159.55220 ?  348 PRO J CA  1 
ATOM 10978 C C   . PRO J 5 321 ? 13.26200  34.06800  20.40900  1.000 164.04174 ?  348 PRO J C   1 
ATOM 10979 O O   . PRO J 5 321 ? 13.41000  32.93700  20.88600  1.000 169.45610 ?  348 PRO J O   1 
ATOM 10980 C CB  . PRO J 5 321 ? 12.50600  36.06500  21.76200  1.000 180.61443 ?  348 PRO J CB  1 
ATOM 10981 C CG  . PRO J 5 321 ? 12.85400  37.51500  21.58500  1.000 186.73954 ?  348 PRO J CG  1 
ATOM 10982 C CD  . PRO J 5 321 ? 13.71700  37.58000  20.36500  1.000 166.55664 ?  348 PRO J CD  1 
ATOM 10983 N N   . VAL J 5 322 ? 12.70100  34.26100  19.22000  1.000 154.46863 ?  349 VAL J N   1 
ATOM 10984 C CA  . VAL J 5 322 ? 12.30200  33.14000  18.37400  1.000 142.11446 ?  349 VAL J CA  1 
ATOM 10985 C C   . VAL J 5 322 ? 12.44700  33.55100  16.91300  1.000 147.23081 ?  349 VAL J C   1 
ATOM 10986 O O   . VAL J 5 322 ? 11.97600  34.61900  16.50800  1.000 141.98172 ?  349 VAL J O   1 
ATOM 10987 C CB  . VAL J 5 322 ? 10.86800  32.67000  18.69400  1.000 145.04739 ?  349 VAL J CB  1 
ATOM 10988 C CG1 . VAL J 5 322 ? 9.90800   33.85100  18.72200  1.000 166.62426 ?  349 VAL J CG1 1 
ATOM 10989 C CG2 . VAL J 5 322 ? 10.40800  31.61200  17.70100  1.000 145.08258 ?  349 VAL J CG2 1 
ATOM 10990 N N   . ALA J 5 323 ? 13.14200  32.71800  16.13800  1.000 145.14457 ?  350 ALA J N   1 
ATOM 10991 C CA  . ALA J 5 323 ? 13.32800  32.89500  14.70100  1.000 138.54265 ?  350 ALA J CA  1 
ATOM 10992 C C   . ALA J 5 323 ? 14.03300  31.66100  14.15900  1.000 144.51012 ?  350 ALA J C   1 
ATOM 10993 O O   . ALA J 5 323 ? 14.66500  30.90900  14.90700  1.000 149.42682 ?  350 ALA J O   1 
ATOM 10994 C CB  . ALA J 5 323 ? 14.13800  34.15600  14.37500  1.000 137.37786 ?  350 ALA J CB  1 
ATOM 10995 N N   . ASN J 5 324 ? 13.91300  31.45700  12.84400  1.000 137.40969 ?  351 ASN J N   1 
ATOM 10996 C CA  . ASN J 5 324 ? 14.63400  30.36700  12.20000  1.000 136.49542 ?  351 ASN J CA  1 
ATOM 10997 C C   . ASN J 5 324 ? 15.19900  30.78800  10.84600  1.000 137.70976 ?  351 ASN J C   1 
ATOM 10998 O O   . ASN J 5 324 ? 15.52300  29.92400  10.02000  1.000 136.18915 ?  351 ASN J O   1 
ATOM 10999 C CB  . ASN J 5 324 ? 13.75100  29.12600  12.04400  1.000 144.22724 ?  351 ASN J CB  1 
ATOM 11000 C CG  . ASN J 5 324 ? 12.69100  29.29300  10.98600  1.000 143.05496 ?  351 ASN J CG  1 
ATOM 11001 O OD1 . ASN J 5 324 ? 12.18500  30.39000  10.76500  1.000 152.97716 ?  351 ASN J OD1 1 
ATOM 11002 N ND2 . ASN J 5 324 ? 12.34400  28.19700  10.32200  1.000 140.77567 ?  351 ASN J ND2 1 
ATOM 11003 N N   . HIS J 5 325 ? 15.30200  32.09100  10.59000  1.000 148.17330 ?  352 HIS J N   1 
ATOM 11004 C CA  . HIS J 5 325 ? 15.92300  32.60000  9.37500   1.000 141.02611 ?  352 HIS J CA  1 
ATOM 11005 C C   . HIS J 5 325 ? 16.46100  33.99100  9.67600   1.000 141.57361 ?  352 HIS J C   1 
ATOM 11006 O O   . HIS J 5 325 ? 15.73100  34.83700  10.20200  1.000 144.87808 ?  352 HIS J O   1 
ATOM 11007 C CB  . HIS J 5 325 ? 14.92200  32.64500  8.21400   1.000 154.59235 ?  352 HIS J CB  1 
ATOM 11008 C CG  . HIS J 5 325 ? 15.50600  33.15200  6.93200   1.000 145.82239 ?  352 HIS J CG  1 
ATOM 11009 N ND1 . HIS J 5 325 ? 16.00400  32.31200  5.96000   1.000 151.75221 ?  352 HIS J ND1 1 
ATOM 11010 C CD2 . HIS J 5 325 ? 15.68100  34.41200  6.46700   1.000 142.80661 ?  352 HIS J CD2 1 
ATOM 11011 C CE1 . HIS J 5 325 ? 16.45800  33.03200  4.94900   1.000 154.07164 ?  352 HIS J CE1 1 
ATOM 11012 N NE2 . HIS J 5 325 ? 16.27500  34.30900  5.23200   1.000 140.64028 ?  352 HIS J NE2 1 
ATOM 11013 N N   . PHE J 5 326 ? 17.72500  34.22900  9.33000   1.000 143.51065 ?  353 PHE J N   1 
ATOM 11014 C CA  . PHE J 5 326 ? 18.38800  35.49800  9.59800   1.000 136.00853 ?  353 PHE J CA  1 
ATOM 11015 C C   . PHE J 5 326 ? 18.89300  36.09800  8.29500   1.000 142.28038 ?  353 PHE J C   1 
ATOM 11016 O O   . PHE J 5 326 ? 19.52500  35.40600  7.49000   1.000 147.99521 ?  353 PHE J O   1 
ATOM 11017 C CB  . PHE J 5 326 ? 19.54300  35.31500  10.58600  1.000 137.90796 ?  353 PHE J CB  1 
ATOM 11018 C CG  . PHE J 5 326 ? 19.10100  34.94400  11.97400  1.000 144.91413 ?  353 PHE J CG  1 
ATOM 11019 C CD1 . PHE J 5 326 ? 18.87000  33.62300  12.31200  1.000 136.11111 ?  353 PHE J CD1 1 
ATOM 11020 C CD2 . PHE J 5 326 ? 18.92400  35.92000  12.94200  1.000 141.21261 ?  353 PHE J CD2 1 
ATOM 11021 C CE1 . PHE J 5 326 ? 18.46500  33.28400  13.58500  1.000 132.18547 ?  353 PHE J CE1 1 
ATOM 11022 C CE2 . PHE J 5 326 ? 18.52200  35.58600  14.21800  1.000 132.27683 ?  353 PHE J CE2 1 
ATOM 11023 C CZ  . PHE J 5 326 ? 18.29200  34.26600  14.54100  1.000 132.43989 ?  353 PHE J CZ  1 
ATOM 11024 N N   . ASN J 5 327 ? 18.61800  37.38500  8.10000   1.000 143.34083 ?  354 ASN J N   1 
ATOM 11025 C CA  . ASN J 5 327 ? 19.02200  38.12300  6.90700   1.000 146.89906 ?  354 ASN J CA  1 
ATOM 11026 C C   . ASN J 5 327 ? 20.07600  39.14900  7.30600   1.000 144.31165 ?  354 ASN J C   1 
ATOM 11027 O O   . ASN J 5 327 ? 19.75600  40.18300  7.89900   1.000 137.41180 ?  354 ASN J O   1 
ATOM 11028 C CB  . ASN J 5 327 ? 17.81800  38.79200  6.25100   1.000 154.97792 ?  354 ASN J CB  1 
ATOM 11029 C CG  . ASN J 5 327 ? 16.99200  37.82600  5.43000   1.000 152.54314 ?  354 ASN J CG  1 
ATOM 11030 O OD1 . ASN J 5 327 ? 15.85300  37.52100  5.77700   1.000 154.65937 ?  354 ASN J OD1 1 
ATOM 11031 N ND2 . ASN J 5 327 ? 17.56600  37.32900  4.33900   1.000 161.39632 ?  354 ASN J ND2 1 
ATOM 11032 N N   . LEU J 5 328 ? 21.33100  38.85900  6.98200   1.000 153.08356 ?  355 LEU J N   1 
ATOM 11033 C CA  . LEU J 5 328 ? 22.44500  39.74700  7.28200   1.000 148.20192 ?  355 LEU J CA  1 
ATOM 11034 C C   . LEU J 5 328 ? 22.75100  40.58900  6.04900   1.000 153.20841 ?  355 LEU J C   1 
ATOM 11035 O O   . LEU J 5 328 ? 23.01300  40.04600  4.97000   1.000 150.81660 ?  355 LEU J O   1 
ATOM 11036 C CB  . LEU J 5 328 ? 23.67300  38.94500  7.71100   1.000 143.42419 ?  355 LEU J CB  1 
ATOM 11037 C CG  . LEU J 5 328 ? 24.93200  39.74000  8.04500   1.000 136.39647 ?  355 LEU J CG  1 
ATOM 11038 C CD1 . LEU J 5 328 ? 24.64600  40.76200  9.13100   1.000 135.98156 ?  355 LEU J CD1 1 
ATOM 11039 C CD2 . LEU J 5 328 ? 26.03800  38.79500  8.47000   1.000 141.54342 ?  355 LEU J CD2 1 
ATOM 11040 N N   . ARG J 5 329 ? 22.71900  41.90900  6.21100   1.000 149.86056 ?  356 ARG J N   1 
ATOM 11041 C CA  . ARG J 5 329 ? 22.98500  42.84500  5.12600   1.000 156.19691 ?  356 ARG J CA  1 
ATOM 11042 C C   . ARG J 5 329 ? 24.30500  43.55300  5.39200   1.000 161.09999 ?  356 ARG J C   1 
ATOM 11043 O O   . ARG J 5 329 ? 24.49600  44.13400  6.46600   1.000 157.22606 ?  356 ARG J O   1 
ATOM 11044 C CB  . ARG J 5 329 ? 21.86100  43.87900  5.00000   1.000 160.77936 ?  356 ARG J CB  1 
ATOM 11045 C CG  . ARG J 5 329 ? 20.46500  43.31800  4.75400   1.000 161.00328 ?  356 ARG J CG  1 
ATOM 11046 C CD  . ARG J 5 329 ? 20.34700  42.57900  3.43100   1.000 167.13831 ?  356 ARG J CD  1 
ATOM 11047 N NE  . ARG J 5 329 ? 20.43300  41.13300  3.60100   1.000 173.46356 ?  356 ARG J NE  1 
ATOM 11048 C CZ  . ARG J 5 329 ? 19.87700  40.24800  2.78400   1.000 173.54273 ?  356 ARG J CZ  1 
ATOM 11049 N NH1 . ARG J 5 329 ? 19.13500  40.62700  1.75600   1.000 185.94767 ?  356 ARG J NH1 1 
ATOM 11050 N NH2 . ARG J 5 329 ? 20.05600  38.95000  3.01300   1.000 171.36591 ?  356 ARG J NH2 1 
ATOM 11051 N N   . LEU J 5 330 ? 25.21400  43.49700  4.42300   1.000 169.51094 ?  357 LEU J N   1 
ATOM 11052 C CA  . LEU J 5 330 ? 26.53400  44.09400  4.55800   1.000 158.32722 ?  357 LEU J CA  1 
ATOM 11053 C C   . LEU J 5 330 ? 26.61600  45.38100  3.74700   1.000 165.56832 ?  357 LEU J C   1 
ATOM 11054 O O   . LEU J 5 330 ? 26.03500  45.48000  2.66200   1.000 171.52946 ?  357 LEU J O   1 
ATOM 11055 C CB  . LEU J 5 330 ? 27.61400  43.11400  4.10200   1.000 149.26821 ?  357 LEU J CB  1 
ATOM 11056 C CG  . LEU J 5 330 ? 27.52300  41.73300  4.75300   1.000 146.12083 ?  357 LEU J CG  1 
ATOM 11057 C CD1 . LEU J 5 330 ? 28.12900  40.66400  3.85500   1.000 141.48779 ?  357 LEU J CD1 1 
ATOM 11058 C CD2 . LEU J 5 330 ? 28.18100  41.74000  6.12200   1.000 157.52793 ?  357 LEU J CD2 1 
ATOM 11059 N N   . ARG J 5 331 ? 27.34400  46.36300  4.27600   1.000 162.88945 ?  358 ARG J N   1 
ATOM 11060 C CA  . ARG J 5 331 ? 27.47900  47.67200  3.64900   1.000 172.82136 ?  358 ARG J CA  1 
ATOM 11061 C C   . ARG J 5 331 ? 28.95400  48.01200  3.48900   1.000 180.31746 ?  358 ARG J C   1 
ATOM 11062 O O   . ARG J 5 331 ? 29.76200  47.74500  4.38400   1.000 187.14023 ?  358 ARG J O   1 
ATOM 11063 C CB  . ARG J 5 331 ? 26.76900  48.76600  4.47000   1.000 165.53234 ?  358 ARG J CB  1 
ATOM 11064 C CG  . ARG J 5 331 ? 26.91000  50.18200  3.90800   1.000 162.19934 ?  358 ARG J CG  1 
ATOM 11065 C CD  . ARG J 5 331 ? 26.12400  51.20900  4.72600   1.000 149.80315 ?  358 ARG J CD  1 
ATOM 11066 N NE  . ARG J 5 331 ? 24.82600  51.51700  4.13100   1.000 196.54773 ?  358 ARG J NE  1 
ATOM 11067 C CZ  . ARG J 5 331 ? 23.94800  52.37500  4.63600   1.000 187.14233 ?  358 ARG J CZ  1 
ATOM 11068 N NH1 . ARG J 5 331 ? 24.20300  53.05300  5.74400   1.000 182.09834 ?  358 ARG J NH1 1 
ATOM 11069 N NH2 . ARG J 5 331 ? 22.78800  52.56400  4.00900   1.000 149.36003 ?  358 ARG J NH2 1 
ATOM 11070 N N   . GLU J 5 332 ? 29.30000  48.59700  2.34600   1.000 171.58787 ?  359 GLU J N   1 
ATOM 11071 C CA  . GLU J 5 332 ? 30.65000  49.10800  2.12300   1.000 159.61978 ?  359 GLU J CA  1 
ATOM 11072 C C   . GLU J 5 332 ? 30.65700  50.15100  1.01400   1.000 146.12311 ?  359 GLU J C   1 
ATOM 11073 O O   . GLU J 5 332 ? 31.25400  51.21600  1.16200   1.000 153.38471 ?  359 GLU J O   1 
ATOM 11074 C CB  . GLU J 5 332 ? 31.62100  47.97500  1.78300   1.000 156.54404 ?  359 GLU J CB  1 
ATOM 11075 C CG  . GLU J 5 332 ? 32.97200  48.43800  1.23000   1.000 183.69463 ?  359 GLU J CG  1 
ATOM 11076 C CD  . GLU J 5 332 ? 33.85500  49.11900  2.26700   1.000 183.59012 ?  359 GLU J CD  1 
ATOM 11077 O OE1 . GLU J 5 332 ? 33.47000  50.18400  2.79700   1.000 176.29461 ?  359 GLU J OE1 1 
ATOM 11078 O OE2 . GLU J 5 332 ? 34.94700  48.58500  2.55000   1.000 173.03924 ?  359 GLU J OE2 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   . ALA A 1   ? 1.85411 1.70669 1.72153 -0.12322 -0.30531 0.12701  301 ALA A N   
2     C CA  . ALA A 1   ? 1.87368 1.68936 1.59414 -0.12463 -0.32201 0.09304  301 ALA A CA  
3     C C   . ALA A 1   ? 1.73003 1.51248 1.33247 -0.12006 -0.31454 0.08559  301 ALA A C   
4     O O   . ALA A 1   ? 1.55840 1.35112 1.20246 -0.11370 -0.29590 0.09673  301 ALA A O   
5     C CB  . ALA A 1   ? 1.63792 1.44959 1.37201 -0.10066 -0.31052 0.02766  301 ALA A CB  
6     N N   . LEU A 2   ? 1.77406 1.50786 1.23136 -0.12347 -0.31911 0.06757  302 LEU A N   
7     C CA  . LEU A 2   ? 1.72099 1.40994 1.05934 -0.11296 -0.29977 0.05587  302 LEU A CA  
8     C C   . LEU A 2   ? 1.79362 1.50196 1.16344 -0.06586 -0.27893 0.00349  302 LEU A C   
9     O O   . LEU A 2   ? 1.61984 1.29735 0.89934 -0.03840 -0.26797 -0.02703 302 LEU A O   
10    C CB  . LEU A 2   ? 1.54308 1.16322 0.71897 -0.13456 -0.29913 0.05420  302 LEU A CB  
11    C CG  . LEU A 2   ? 1.75316 1.37333 0.89095 -0.18958 -0.32814 0.09609  302 LEU A CG  
12    C CD1 . LEU A 2   ? 2.08019 1.63092 1.06823 -0.21925 -0.31884 0.07527  302 LEU A CD1 
13    C CD2 . LEU A 2   ? 1.91424 1.54185 1.03445 -0.20778 -0.33303 0.14178  302 LEU A CD2 
14    N N   . ASP A 3   ? 1.67171 1.43708 1.17522 -0.05598 -0.27096 -0.00620 303 ASP A N   
15    C CA  . ASP A 3   ? 1.50572 1.31949 1.06375 -0.01911 -0.25914 -0.06141 303 ASP A CA  
16    C C   . ASP A 3   ? 1.62757 1.44759 1.17954 -0.00716 -0.23448 -0.05999 303 ASP A C   
17    O O   . ASP A 3   ? 1.47059 1.24242 0.96307 -0.02676 -0.22157 -0.01626 303 ASP A O   
18    C CB  . ASP A 3   ? 1.51665 1.39279 1.23331 -0.02295 -0.26008 -0.09233 303 ASP A CB  
19    C CG  . ASP A 3   ? 1.47691 1.37270 1.31904 -0.04660 -0.23842 -0.06651 303 ASP A CG  
20    O OD1 . ASP A 3   ? 1.45944 1.31690 1.26462 -0.06540 -0.23568 -0.00547 303 ASP A OD1 
21    O OD2 . ASP A 3   ? 1.59536 1.54276 1.56888 -0.04733 -0.22019 -0.10844 303 ASP A OD2 
22    N N   . THR A 4   ? 1.70043 1.58652 1.31538 0.02492  -0.22753 -0.11014 304 THR A N   
23    C CA  . THR A 4   ? 1.56261 1.46507 1.18047 0.04291  -0.20082 -0.11352 304 THR A CA  
24    C C   . THR A 4   ? 1.54902 1.45134 1.26302 0.01193  -0.17303 -0.08837 304 THR A C   
25    O O   . THR A 4   ? 1.58556 1.45383 1.25731 0.01429  -0.14283 -0.06433 304 THR A O   
26    C CB  . THR A 4   ? 1.33977 1.34154 1.02333 0.08400  -0.20739 -0.17462 304 THR A CB  
27    O OG1 . THR A 4   ? 1.28233 1.35772 1.10155 0.06725  -0.22266 -0.22081 304 THR A OG1 
28    C CG2 . THR A 4   ? 1.37673 1.36092 0.92846 0.13125  -0.22100 -0.18184 304 THR A CG2 
29    N N   . ASN A 5   ? 1.32151 1.25125 1.16174 -0.01420 -0.17258 -0.09088 305 ASN A N   
30    C CA  . ASN A 5   ? 1.33438 1.24835 1.25933 -0.03839 -0.13517 -0.05686 305 ASN A CA  
31    C C   . ASN A 5   ? 1.40414 1.23148 1.19989 -0.05235 -0.13187 0.01843  305 ASN A C   
32    O O   . ASN A 5   ? 1.65424 1.44737 1.42497 -0.05390 -0.09640 0.04401  305 ASN A O   
33    C CB  . ASN A 5   ? 1.42072 1.35855 1.48658 -0.06007 -0.12715 -0.06081 305 ASN A CB  
34    C CG  . ASN A 5   ? 1.66567 1.68369 1.83955 -0.05598 -0.13301 -0.14378 305 ASN A CG  
35    O OD1 . ASN A 5   ? 1.43888 1.51893 1.62368 -0.03776 -0.13765 -0.19931 305 ASN A OD1 
36    N ND2 . ASN A 5   ? 1.98697 2.00892 2.24052 -0.07219 -0.13199 -0.15222 305 ASN A ND2 
37    N N   . TYR A 6   ? 1.51349 1.30801 1.22481 -0.06542 -0.16762 0.05141  306 TYR A N   
38    C CA  . TYR A 6   ? 1.51023 1.23939 1.09296 -0.08671 -0.17464 0.11608  306 TYR A CA  
39    C C   . TYR A 6   ? 1.56073 1.23182 0.97917 -0.08101 -0.16582 0.10896  306 TYR A C   
40    O O   . TYR A 6   ? 1.63848 1.25521 0.97382 -0.09218 -0.14073 0.14372  306 TYR A O   
41    C CB  . TYR A 6   ? 1.64464 1.37786 1.20811 -0.10666 -0.21777 0.14559  306 TYR A CB  
42    C CG  . TYR A 6   ? 1.65478 1.34626 1.08933 -0.13559 -0.23822 0.20620  306 TYR A CG  
43    C CD1 . TYR A 6   ? 1.60974 1.30402 1.07320 -0.14507 -0.23264 0.27227  306 TYR A CD1 
44    C CD2 . TYR A 6   ? 1.83357 1.48451 1.11460 -0.15440 -0.26054 0.19637  306 TYR A CD2 
45    C CE1 . TYR A 6   ? 1.74455 1.41702 1.08038 -0.17233 -0.25988 0.32624  306 TYR A CE1 
46    C CE2 . TYR A 6   ? 1.85810 1.48184 1.01886 -0.19100 -0.28254 0.24073  306 TYR A CE2 
47    C CZ  . TYR A 6   ? 2.05512 1.69742 1.24047 -0.19997 -0.28809 0.30537  306 TYR A CZ  
48    O OH  . TYR A 6   ? 2.33644 1.96717 1.39166 -0.23720 -0.31834 0.34837  306 TYR A OH  
49    N N   . CYS A 7   ? 1.59170 1.26453 0.95609 -0.06069 -0.17761 0.06613  307 CYS A N   
50    C CA  . CYS A 7   ? 1.71402 1.31356 0.91064 -0.05551 -0.16063 0.06557  307 CYS A CA  
51    C C   . CYS A 7   ? 1.75094 1.33643 0.94102 -0.02954 -0.11232 0.05821  307 CYS A C   
52    O O   . CYS A 7   ? 1.83203 1.33454 0.88324 -0.03674 -0.08150 0.07667  307 CYS A O   
53    C CB  . CYS A 7   ? 1.91689 1.51302 1.05931 -0.03197 -0.17421 0.02924  307 CYS A CB  
54    S SG  . CYS A 7   ? 1.92567 1.49814 1.01470 -0.07100 -0.21426 0.04187  307 CYS A SG  
55    N N   . PHE A 8   ? 1.77176 1.43704 1.11238 -0.00327 -0.10032 0.02824  308 PHE A N   
56    C CA  . PHE A 8   ? 1.78147 1.45125 1.13894 0.02424  -0.05366 0.01798  308 PHE A CA  
57    C C   . PHE A 8   ? 1.78147 1.42215 1.18040 0.00008  -0.01457 0.05179  308 PHE A C   
58    O O   . PHE A 8   ? 1.84003 1.45057 1.21715 0.01418  0.03517  0.05704  308 PHE A O   
59    C CB  . PHE A 8   ? 1.54521 1.33507 1.05311 0.06190  -0.06101 -0.03845 308 PHE A CB  
60    C CG  . PHE A 8   ? 1.55393 1.37254 1.00489 0.10366  -0.08714 -0.06767 308 PHE A CG  
61    C CD1 . PHE A 8   ? 1.64148 1.36421 0.91776 0.10978  -0.08335 -0.04425 308 PHE A CD1 
62    C CD2 . PHE A 8   ? 1.50263 1.44301 1.06997 0.13600  -0.11117 -0.12023 308 PHE A CD2 
63    C CE1 . PHE A 8   ? 1.61386 1.34990 0.83290 0.15477  -0.09534 -0.06487 308 PHE A CE1 
64    C CE2 . PHE A 8   ? 1.49373 1.45957 0.99541 0.18280  -0.13356 -0.13975 308 PHE A CE2 
65    C CZ  . PHE A 8   ? 1.54769 1.40536 0.87512 0.19597  -0.12180 -0.10808 308 PHE A CZ  
66    N N   . ARG A 9   ? 1.63726 1.28636 1.10246 -0.03006 -0.02970 0.07716  309 ARG A N   
67    C CA  . ARG A 9   ? 1.68052 1.29922 1.19301 -0.04607 0.01543  0.11548  309 ARG A CA  
68    C C   . ARG A 9   ? 1.78945 1.30959 1.12689 -0.07294 0.01521  0.17966  309 ARG A C   
69    O O   . ARG A 9   ? 1.97886 1.43687 1.26529 -0.07676 0.06528  0.21016  309 ARG A O   
70    C CB  . ARG A 9   ? 1.61335 1.29208 1.30273 -0.05641 0.01439  0.11215  309 ARG A CB  
71    C CG  . ARG A 9   ? 1.52554 1.30512 1.39050 -0.04163 0.02150  0.03843  309 ARG A CG  
72    C CD  . ARG A 9   ? 1.65564 1.47675 1.69469 -0.05967 0.03832  0.02776  309 ARG A CD  
73    N NE  . ARG A 9   ? 1.42491 1.34881 1.62126 -0.05606 0.04258  -0.05629 309 ARG A NE  
74    C CZ  . ARG A 9   ? 1.74208 1.71198 2.05356 -0.05649 0.08992  -0.09608 309 ARG A CZ  
75    N NH1 . ARG A 9   ? 1.72028 1.62755 2.00540 -0.05628 0.14534  -0.05537 309 ARG A NH1 
76    N NH2 . ARG A 9   ? 2.01475 2.09739 2.46778 -0.05957 0.08314  -0.17964 309 ARG A NH2 
77    N N   . ASN A 10  ? 1.43819 1.84823 1.34984 0.09140  0.17086  0.29204  310 ASN A N   
78    C CA  . ASN A 10  ? 1.43136 1.82361 1.11519 0.04375  0.13091  0.24410  310 ASN A CA  
79    C C   . ASN A 10  ? 1.57484 1.87288 1.22542 -0.01231 0.11870  0.14783  310 ASN A C   
80    O O   . ASN A 10  ? 1.61507 1.93991 1.39638 -0.04255 0.06290  0.14587  310 ASN A O   
81    C CB  . ASN A 10  ? 1.19638 1.72871 0.85267 0.02411  0.02247  0.29756  310 ASN A CB  
82    C CG  . ASN A 10  ? 1.25949 1.89162 1.02856 0.08004  0.02437  0.39735  310 ASN A CG  
83    O OD1 . ASN A 10  ? 1.50703 2.12694 1.19828 0.11288  0.06219  0.42276  310 ASN A OD1 
84    N ND2 . ASN A 10  ? 1.00205 1.70479 0.98554 0.08583  -0.01403 0.42486  310 ASN A ND2 
85    N N   . LEU A 11  ? 1.37004 1.56432 0.85342 -0.02570 0.16973  0.07118  311 LEU A N   
86    C CA  . LEU A 11  ? 1.69836 1.79159 1.15221 -0.07886 0.16289  -0.02998 311 LEU A CA  
87    C C   . LEU A 11  ? 1.80987 1.97389 1.21940 -0.14650 0.04701  -0.05126 311 LEU A C   
88    O O   . LEU A 11  ? 1.82540 2.06640 1.08900 -0.15743 -0.00383 -0.04012 311 LEU A O   
89    C CB  . LEU A 11  ? 1.73105 1.71797 0.99989 -0.07641 0.23731  -0.11079 311 LEU A CB  
90    C CG  . LEU A 11  ? 1.89676 1.78569 1.10040 -0.13467 0.22321  -0.22710 311 LEU A CG  
91    C CD1 . LEU A 11  ? 2.23927 2.03335 1.62750 -0.13553 0.25667  -0.25357 311 LEU A CD1 
92    C CD2 . LEU A 11  ? 2.14347 1.95624 1.14190 -0.13000 0.28773  -0.30690 311 LEU A CD2 
93    N N   . GLU A 12  ? 1.63407 1.77267 1.16630 -0.18933 0.00864  -0.08026 312 GLU A N   
94    C CA  . GLU A 12  ? 1.66338 1.86493 1.16869 -0.26089 -0.09751 -0.10894 312 GLU A CA  
95    C C   . GLU A 12  ? 1.59191 1.67656 1.13621 -0.31489 -0.09314 -0.19788 312 GLU A C   
96    O O   . GLU A 12  ? 1.57335 1.59913 1.27952 -0.30187 -0.05743 -0.18204 312 GLU A O   
97    C CB  . GLU A 12  ? 1.48208 1.82283 1.13980 -0.26074 -0.17085 -0.02007 312 GLU A CB  
98    C CG  . GLU A 12  ? 1.59827 2.07599 1.17782 -0.24043 -0.22406 0.04258  312 GLU A CG  
99    C CD  . GLU A 12  ? 1.86534 2.44125 1.38118 -0.30243 -0.33637 0.02051  312 GLU A CD  
100   O OE1 . GLU A 12  ? 1.63060 2.14942 1.09708 -0.36442 -0.36191 -0.06519 312 GLU A OE1 
101   O OE2 . GLU A 12  ? 1.94654 2.63123 1.48812 -0.27783 -0.38446 0.08278  312 GLU A OE2 
102   N N   . GLU A 13  ? 1.80019 1.85331 1.20290 -0.37091 -0.12847 -0.28899 313 GLU A N   
103   C CA  . GLU A 13  ? 1.88644 1.82598 1.33071 -0.42904 -0.12964 -0.38026 313 GLU A CA  
104   C C   . GLU A 13  ? 1.75176 1.75969 1.34611 -0.48096 -0.21081 -0.34600 313 GLU A C   
105   O O   . GLU A 13  ? 1.83973 1.75858 1.55813 -0.50767 -0.19574 -0.36857 313 GLU A O   
106   C CB  . GLU A 13  ? 2.13771 2.03920 1.38891 -0.47321 -0.14790 -0.49356 313 GLU A CB  
107   C CG  . GLU A 13  ? 2.53928 2.37621 1.83404 -0.55312 -0.19121 -0.58413 313 GLU A CG  
108   C CD  . GLU A 13  ? 2.72291 2.38576 2.08970 -0.55403 -0.11491 -0.64999 313 GLU A CD  
109   O OE1 . GLU A 13  ? 2.75040 2.34046 2.09770 -0.49306 -0.02563 -0.64612 313 GLU A OE1 
110   O OE2 . GLU A 13  ? 2.86139 2.46128 2.30884 -0.61574 -0.14419 -0.70531 313 GLU A OE2 
111   N N   . ASN A 14  ? 1.66380 1.82635 1.25121 -0.49120 -0.29105 -0.28850 314 ASN A N   
112   C CA  . ASN A 14  ? 1.52000 1.76353 1.24366 -0.54291 -0.36900 -0.25794 314 ASN A CA  
113   C C   . ASN A 14  ? 1.32078 1.56962 1.24696 -0.50570 -0.33789 -0.17163 314 ASN A C   
114   O O   . ASN A 14  ? 1.52552 1.70684 1.49322 -0.44260 -0.25741 -0.14481 314 ASN A O   
115   C CB  . ASN A 14  ? 1.52527 1.94025 1.19074 -0.55677 -0.46152 -0.22137 314 ASN A CB  
116   C CG  . ASN A 14  ? 1.68416 2.09966 1.18168 -0.59316 -0.50416 -0.30944 314 ASN A CG  
117   O OD1 . ASN A 14  ? 1.95989 2.28386 1.42855 -0.65081 -0.50450 -0.40584 314 ASN A OD1 
118   N ND2 . ASN A 14  ? 1.70176 2.19827 1.11578 -0.53534 -0.52532 -0.27123 314 ASN A ND2 
119   N N   . CYS A 15  ? 1.43913 1.77534 1.49368 -0.54593 -0.40320 -0.13166 315 CYS A N   
120   C CA  . CYS A 15  ? 1.25753 1.61923 1.50466 -0.51728 -0.38674 -0.05138 315 CYS A CA  
121   C C   . CYS A 15  ? 1.13099 1.56177 1.41595 -0.42989 -0.35042 0.02920  315 CYS A C   
122   O O   . CYS A 15  ? 1.07592 1.60624 1.30029 -0.39216 -0.37428 0.06346  315 CYS A O   
123   C CB  . CYS A 15  ? 1.20520 1.62521 1.51626 -0.47766 -0.39915 -0.03062 315 CYS A CB  
124   S SG  . CYS A 15  ? 1.25114 1.68020 1.68687 -0.38820 -0.33870 0.04249  315 CYS A SG  
125   N N   . CYS A 16  ? 1.50309 1.55306 0.94672 0.01576  -0.10394 0.06336  316 CYS A N   
126   C CA  . CYS A 16  ? 1.39108 1.40427 0.83310 0.02701  -0.08505 0.07885  316 CYS A CA  
127   C C   . CYS A 16  ? 1.44945 1.43241 0.90429 0.02263  -0.06427 0.05303  316 CYS A C   
128   O O   . CYS A 16  ? 1.38821 1.37544 0.84519 0.01166  -0.06344 0.02681  316 CYS A O   
129   C CB  . CYS A 16  ? 1.56212 1.57196 0.95672 0.02154  -0.08197 0.09374  316 CYS A CB  
130   S SG  . CYS A 16  ? 1.88199 1.87851 1.27956 0.04284  -0.07939 0.14224  316 CYS A SG  
131   N N   . VAL A 17  ? 1.54532 1.49926 1.01094 0.03109  -0.04657 0.06149  317 VAL A N   
132   C CA  . VAL A 17  ? 1.34467 1.27844 0.81979 0.02599  -0.02808 0.03994  317 VAL A CA  
133   C C   . VAL A 17  ? 1.59664 1.52456 1.03809 0.01318  -0.01845 0.02632  317 VAL A C   
134   O O   . VAL A 17  ? 1.48007 1.40372 0.88975 0.00991  -0.01571 0.03897  317 VAL A O   
135   C CB  . VAL A 17  ? 1.29407 1.20383 0.78922 0.03396  -0.01075 0.04877  317 VAL A CB  
136   C CG1 . VAL A 17  ? 1.63843 1.54324 1.15183 0.02859  0.00190  0.02644  317 VAL A CG1 
137   C CG2 . VAL A 17  ? 1.52662 1.43950 1.05086 0.04821  -0.01703 0.06776  317 VAL A CG2 
138   N N   . ARG A 18  ? 1.56375 1.49207 1.01356 0.00653  -0.01185 0.00200  318 ARG A N   
139   C CA  . ARG A 18  ? 1.45874 1.38210 0.88568 -0.00405 0.00100  -0.01352 318 ARG A CA  
140   C C   . ARG A 18  ? 1.41815 1.33102 0.86467 -0.00273 0.01864  -0.02262 318 ARG A C   
141   O O   . ARG A 18  ? 1.40006 1.31619 0.87745 0.00313  0.01785  -0.02580 318 ARG A O   
142   C CB  . ARG A 18  ? 1.30934 1.24431 0.73418 -0.01265 -0.00322 -0.03548 318 ARG A CB  
143   C CG  . ARG A 18  ? 1.47273 1.42748 0.88511 -0.01768 -0.02263 -0.03256 318 ARG A CG  
144   C CD  . ARG A 18  ? 1.42371 1.38812 0.79442 -0.02333 -0.02902 -0.01690 318 ARG A CD  
145   N NE  . ARG A 18  ? 1.46193 1.45631 0.81740 -0.03260 -0.04851 -0.01873 318 ARG A NE  
146   C CZ  . ARG A 18  ? 1.64286 1.65940 0.96958 -0.03405 -0.06355 0.00335  318 ARG A CZ  
147   N NH1 . ARG A 18  ? 1.64006 1.64511 0.95006 -0.02534 -0.05927 0.03138  318 ARG A NH1 
148   N NH2 . ARG A 18  ? 1.64054 1.69359 0.95580 -0.04525 -0.08279 -0.00180 318 ARG A NH2 
149   N N   . PRO A 19  ? 1.49151 1.39665 0.92065 -0.00957 0.03456  -0.02703 319 PRO A N   
150   C CA  . PRO A 19  ? 1.44042 1.34528 0.89075 -0.01027 0.05004  -0.03695 319 PRO A CA  
151   C C   . PRO A 19  ? 1.49353 1.41162 0.96300 -0.00973 0.05252  -0.05543 319 PRO A C   
152   O O   . PRO A 19  ? 1.55182 1.47101 1.00835 -0.01438 0.05447  -0.06697 319 PRO A O   
153   C CB  . PRO A 19  ? 1.30880 1.20304 0.73380 -0.01953 0.06695  -0.03547 319 PRO A CB  
154   C CG  . PRO A 19  ? 1.35717 1.24593 0.74327 -0.02315 0.05979  -0.02329 319 PRO A CG  
155   C CD  . PRO A 19  ? 1.48470 1.38661 0.87367 -0.01909 0.03942  -0.02471 319 PRO A CD  
156   N N   . LEU A 20  ? 1.23014 1.15911 0.73145 -0.00425 0.05389  -0.05768 320 LEU A N   
157   C CA  . LEU A 20  ? 1.21496 1.15766 0.74069 0.00004  0.05762  -0.06872 320 LEU A CA  
158   C C   . LEU A 20  ? 1.49836 1.46122 1.04943 0.00188  0.06376  -0.06828 320 LEU A C   
159   O O   . LEU A 20  ? 1.43455 1.40229 0.99386 0.00218  0.05878  -0.06113 320 LEU A O   
160   C CB  . LEU A 20  ? 1.20421 1.14639 0.74541 0.00675  0.04559  -0.06753 320 LEU A CB  
161   C CG  . LEU A 20  ? 1.19476 1.14547 0.76556 0.01403  0.05161  -0.07400 320 LEU A CG  
162   C CD1 . LEU A 20  ? 1.24021 1.18275 0.80312 0.01003  0.06434  -0.09009 320 LEU A CD1 
163   C CD2 . LEU A 20  ? 1.55201 1.50000 1.14138 0.01995  0.04178  -0.06858 320 LEU A CD2 
164   N N   . TYR A 21  ? 1.59551 1.57415 1.16016 0.00208  0.07516  -0.07715 321 TYR A N   
165   C CA  . TYR A 21  ? 1.32095 1.33126 0.91309 0.00346  0.07889  -0.07691 321 TYR A CA  
166   C C   . TYR A 21  ? 1.32296 1.35073 0.94746 0.01744  0.07448  -0.07254 321 TYR A C   
167   O O   . TYR A 21  ? 1.45082 1.46878 1.08227 0.02364  0.08059  -0.07815 321 TYR A O   
168   C CB  . TYR A 21  ? 1.23570 1.25876 0.82697 -0.00511 0.09527  -0.08753 321 TYR A CB  
169   C CG  . TYR A 21  ? 1.24508 1.31147 0.86630 -0.00636 0.09821  -0.08896 321 TYR A CG  
170   C CD1 . TYR A 21  ? 1.16997 1.24815 0.78710 -0.01993 0.10075  -0.09138 321 TYR A CD1 
171   C CD2 . TYR A 21  ? 1.15681 1.25499 0.81256 0.00541  0.09944  -0.08803 321 TYR A CD2 
172   C CE1 . TYR A 21  ? 1.15468 1.28099 0.79721 -0.02519 0.10222  -0.09537 321 TYR A CE1 
173   C CE2 . TYR A 21  ? 1.14244 1.29083 0.82652 0.00432  0.09901  -0.08666 321 TYR A CE2 
174   C CZ  . TYR A 21  ? 1.26523 1.43054 0.94053 -0.01276 0.09932  -0.09164 321 TYR A CZ  
175   O OH  . TYR A 21  ? 1.26522 1.48878 0.96688 -0.01789 0.09784  -0.09301 321 TYR A OH  
176   N N   . ILE A 22  ? 1.20962 1.26238 0.85369 0.02163  0.06602  -0.06231 322 ILE A N   
177   C CA  . ILE A 22  ? 1.28873 1.35884 0.96381 0.03639  0.06131  -0.05092 322 ILE A CA  
178   C C   . ILE A 22  ? 1.15622 1.27672 0.85728 0.03866  0.06221  -0.04543 322 ILE A C   
179   O O   . ILE A 22  ? 1.18568 1.33197 0.88203 0.02846  0.05712  -0.04446 322 ILE A O   
180   C CB  . ILE A 22  ? 1.36935 1.43019 1.04328 0.03940  0.04889  -0.03927 322 ILE A CB  
181   C CG1 . ILE A 22  ? 1.33879 1.35868 0.99428 0.03785  0.04684  -0.04475 322 ILE A CG1 
182   C CG2 . ILE A 22  ? 1.38090 1.46363 1.08655 0.05383  0.04547  -0.02238 322 ILE A CG2 
183   C CD1 . ILE A 22  ? 1.44934 1.46140 1.10462 0.03844  0.03591  -0.03568 322 ILE A CD1 
184   N N   . ASP A 23  ? 1.22250 1.36008 0.95298 0.05118  0.06968  -0.04301 323 ASP A N   
185   C CA  . ASP A 23  ? 1.17360 1.36889 0.93633 0.05693  0.06812  -0.03354 323 ASP A CA  
186   C C   . ASP A 23  ? 1.20130 1.41828 0.98637 0.07178  0.05595  -0.00821 323 ASP A C   
187   O O   . ASP A 23  ? 1.47036 1.66153 1.27156 0.08799  0.05870  0.00253  323 ASP A O   
188   C CB  . ASP A 23  ? 1.26043 1.46623 1.05165 0.06711  0.08296  -0.03937 323 ASP A CB  
189   C CG  . ASP A 23  ? 1.45872 1.73254 1.28240 0.06894  0.08179  -0.03364 323 ASP A CG  
190   O OD1 . ASP A 23  ? 1.47778 1.79172 1.33356 0.08480  0.07198  -0.01038 323 ASP A OD1 
191   O OD2 . ASP A 23  ? 1.55147 1.84155 1.36924 0.05396  0.09081  -0.05116 323 ASP A OD2 
192   N N   . PHE A 24  ? 1.09711 1.36136 0.88201 0.06425  0.04445  0.00063  324 PHE A N   
193   C CA  . PHE A 24  ? 1.09602 1.38147 0.89192 0.07430  0.03205  0.02629  324 PHE A CA  
194   C C   . PHE A 24  ? 1.18343 1.48498 1.02273 0.10127  0.03390  0.05145  324 PHE A C   
195   O O   . PHE A 24  ? 1.23376 1.51050 1.08208 0.11511  0.03286  0.07035  324 PHE A O   
196   C CB  . PHE A 24  ? 1.08631 1.43101 0.87354 0.05823  0.02113  0.02836  324 PHE A CB  
197   C CG  . PHE A 24  ? 1.21495 1.53564 0.96441 0.03505  0.02139  0.00908  324 PHE A CG  
198   C CD1 . PHE A 24  ? 1.08192 1.36069 0.81440 0.03602  0.01860  0.01330  324 PHE A CD1 
199   C CD2 . PHE A 24  ? 1.28596 1.62619 1.02129 0.01221  0.02680  -0.01351 324 PHE A CD2 
200   C CE1 . PHE A 24  ? 1.15009 1.40815 0.85500 0.01765  0.02076  -0.00310 324 PHE A CE1 
201   C CE2 . PHE A 24  ? 1.21090 1.52452 0.91746 -0.00700 0.03110  -0.03032 324 PHE A CE2 
202   C CZ  . PHE A 24  ? 1.21995 1.49328 0.91273 -0.00276 0.02780  -0.02423 324 PHE A CZ  
203   N N   . ARG A 25  ? 1.20550 1.54802 1.07595 0.10951  0.03876  0.05275  325 ARG A N   
204   C CA  . ARG A 25  ? 1.24984 1.61265 1.16996 0.13857  0.04210  0.08019  325 ARG A CA  
205   C C   . ARG A 25  ? 1.29457 1.59763 1.23250 0.15279  0.06288  0.07014  325 ARG A C   
206   O O   . ARG A 25  ? 1.15610 1.43902 1.12505 0.17529  0.06962  0.09139  325 ARG A O   
207   C CB  . ARG A 25  ? 1.31372 1.75765 1.26757 0.14309  0.03754  0.08853  325 ARG A CB  
208   C CG  . ARG A 25  ? 1.17741 1.65874 1.18814 0.17627  0.03674  0.12658  325 ARG A CG  
209   C CD  . ARG A 25  ? 1.13195 1.70108 1.17903 0.17966  0.03138  0.13229  325 ARG A CD  
210   N NE  . ARG A 25  ? 1.20656 1.84092 1.22568 0.15326  0.01212  0.12735  325 ARG A NE  
211   C CZ  . ARG A 25  ? 1.32921 2.03829 1.35898 0.15754  -0.00808 0.15859  325 ARG A CZ  
212   N NH1 . ARG A 25  ? 1.13309 1.86219 1.20262 0.19036  -0.01317 0.20322  325 ARG A NH1 
213   N NH2 . ARG A 25  ? 1.51568 2.28136 1.51533 0.12725  -0.02205 0.14512  325 ARG A NH2 
214   N N   . GLN A 26  ? 1.35979 1.63375 1.27833 0.13866  0.07543  0.03769  326 GLN A N   
215   C CA  . GLN A 26  ? 1.32826 1.55009 1.25904 0.14738  0.09702  0.02291  326 GLN A CA  
216   C C   . GLN A 26  ? 1.49075 1.64716 1.39436 0.14226  0.09888  0.01646  326 GLN A C   
217   O O   . GLN A 26  ? 1.49537 1.61537 1.42301 0.15607  0.11375  0.01862  326 GLN A O   
218   C CB  . GLN A 26  ? 1.37526 1.59326 1.29055 0.13189  0.11027  -0.00838 326 GLN A CB  
219   C CG  . GLN A 26  ? 1.56685 1.85288 1.50898 0.13222  0.10946  -0.00641 326 GLN A CG  
220   C CD  . GLN A 26  ? 1.46101 1.79054 1.46839 0.16211  0.11291  0.01991  326 GLN A CD  
221   O OE1 . GLN A 26  ? 1.50232 1.79891 1.54155 0.18244  0.12988  0.02426  326 GLN A OE1 
222   N NE2 . GLN A 26  ? 1.36705 1.77295 1.39653 0.16457  0.09767  0.03794  326 GLN A NE2 
223   N N   . ASP A 27  ? 1.42713 1.56905 1.28454 0.12205  0.08576  0.00751  327 ASP A N   
224   C CA  . ASP A 27  ? 1.16453 1.25235 0.99621 0.11454  0.08589  -0.00107 327 ASP A CA  
225   C C   . ASP A 27  ? 1.29903 1.38439 1.13883 0.12225  0.07561  0.02353  327 ASP A C   
226   O O   . ASP A 27  ? 1.60871 1.65126 1.44877 0.12327  0.08179  0.02116  327 ASP A O   
227   C CB  . ASP A 27  ? 1.15957 1.23211 0.94196 0.09125  0.07873  -0.02148 327 ASP A CB  
228   C CG  . ASP A 27  ? 1.47672 1.54291 1.24489 0.08163  0.09144  -0.04486 327 ASP A CG  
229   O OD1 . ASP A 27  ? 1.40238 1.46261 1.19461 0.09062  0.10845  -0.05249 327 ASP A OD1 
230   O OD2 . ASP A 27  ? 1.39092 1.45693 1.12520 0.06509  0.08679  -0.05505 327 ASP A OD2 
231   N N   . LEU A 28  ? 1.26466 1.39706 1.10961 0.12498  0.06124  0.04559  328 LEU A N   
232   C CA  . LEU A 28  ? 1.29126 1.42619 1.13935 0.13012  0.05199  0.07055  328 LEU A CA  
233   C C   . LEU A 28  ? 1.38327 1.56023 1.27118 0.15218  0.04987  0.10661  328 LEU A C   
234   O O   . LEU A 28  ? 1.16792 1.34126 1.06208 0.15941  0.04610  0.13186  328 LEU A O   
235   C CB  . LEU A 28  ? 1.12858 1.28175 0.94015 0.11053  0.03640  0.06661  328 LEU A CB  
236   C CG  . LEU A 28  ? 1.17560 1.29888 0.95001 0.09045  0.03616  0.03702  328 LEU A CG  
237   C CD1 . LEU A 28  ? 1.23706 1.38143 0.98583 0.07425  0.02507  0.03524  328 LEU A CD1 
238   C CD2 . LEU A 28  ? 1.28769 1.35558 1.05460 0.08923  0.04214  0.02656  328 LEU A CD2 
239   N N   . GLY A 29  ? 1.38490 1.60426 1.30106 0.16332  0.05226  0.11202  329 GLY A N   
240   C CA  . GLY A 29  ? 1.30185 1.57418 1.25673 0.18522  0.04624  0.15118  329 GLY A CA  
241   C C   . GLY A 29  ? 1.27768 1.60956 1.21116 0.17403  0.02440  0.16882  329 GLY A C   
242   O O   . GLY A 29  ? 1.38865 1.74446 1.33669 0.18767  0.01726  0.20602  329 GLY A O   
243   N N   . TRP A 30  ? 1.36141 1.71708 1.26009 0.14823  0.01577  0.14283  330 TRP A N   
244   C CA  . TRP A 30  ? 1.45342 1.86383 1.32709 0.13104  -0.00133 0.15009  330 TRP A CA  
245   C C   . TRP A 30  ? 1.39241 1.88699 1.28404 0.12889  -0.01019 0.15435  330 TRP A C   
246   O O   . TRP A 30  ? 1.11193 1.62385 0.98792 0.10776  -0.00902 0.12418  330 TRP A O   
247   C CB  . TRP A 30  ? 1.31380 1.69184 1.14087 0.10257  -0.00123 0.11706  330 TRP A CB  
248   C CG  . TRP A 30  ? 1.25779 1.57985 1.06775 0.10205  0.00103  0.12022  330 TRP A CG  
249   C CD1 . TRP A 30  ? 1.38990 1.68073 1.21984 0.12124  0.00571  0.14424  330 TRP A CD1 
250   C CD2 . TRP A 30  ? 1.39717 1.68965 1.17104 0.08101  0.00050  0.09881  330 TRP A CD2 
251   N NE1 . TRP A 30  ? 1.36409 1.61070 1.17119 0.11121  0.00719  0.13721  330 TRP A NE1 
252   C CE2 . TRP A 30  ? 1.36538 1.61435 1.13941 0.08800  0.00321  0.11037  330 TRP A CE2 
253   C CE3 . TRP A 30  ? 1.25686 1.55419 1.00246 0.05748  0.00032  0.07125  330 TRP A CE3 
254   C CZ2 . TRP A 30  ? 1.43539 1.65250 1.18397 0.07312  0.00350  0.09565  330 TRP A CZ2 
255   C CZ3 . TRP A 30  ? 1.09562 1.35655 0.81736 0.04517  0.00205  0.05853  330 TRP A CZ3 
256   C CH2 . TRP A 30  ? 1.37167 1.59632 1.09577 0.05343  0.00247  0.07092  330 TRP A CH2 
257   N N   . LYS A 31  ? 1.40436 1.95354 1.33157 0.15105  -0.01851 0.19386  331 LYS A N   
258   C CA  . LYS A 31  ? 1.13170 1.77543 1.08064 0.15001  -0.03044 0.20298  331 LYS A CA  
259   C C   . LYS A 31  ? 1.18703 1.89115 1.09681 0.11709  -0.04577 0.19074  331 LYS A C   
260   O O   . LYS A 31  ? 1.30009 2.07664 1.21681 0.10289  -0.05275 0.17939  331 LYS A O   
261   C CB  . LYS A 31  ? 1.15441 1.84282 1.15093 0.18452  -0.03744 0.25601  331 LYS A CB  
262   C CG  . LYS A 31  ? 1.17002 1.79063 1.20860 0.21739  -0.01724 0.26865  331 LYS A CG  
263   C CD  . LYS A 31  ? 1.20071 1.84337 1.28060 0.25201  -0.02071 0.32667  331 LYS A CD  
264   C CE  . LYS A 31  ? 1.41561 2.02465 1.55848 0.28765  0.00090  0.33974  331 LYS A CE  
265   N NZ  . LYS A 31  ? 1.41378 2.04928 1.60427 0.32457  -0.00116 0.40178  331 LYS A NZ  
266   N N   . TRP A 32  ? 1.12710 1.80503 0.99800 0.10297  -0.04908 0.19059  332 TRP A N   
267   C CA  . TRP A 32  ? 1.12833 1.86538 0.96360 0.07246  -0.06110 0.18185  332 TRP A CA  
268   C C   . TRP A 32  ? 1.11321 1.83715 0.91731 0.03724  -0.05239 0.13052  332 TRP A C   
269   O O   . TRP A 32  ? 1.11761 1.89638 0.89674 0.00828  -0.05853 0.11617  332 TRP A O   
270   C CB  . TRP A 32  ? 1.28154 1.99361 1.08915 0.07047  -0.06405 0.20016  332 TRP A CB  
271   C CG  . TRP A 32  ? 1.13097 1.74484 0.91757 0.06589  -0.04915 0.17607  332 TRP A CG  
272   C CD1 . TRP A 32  ? 1.19085 1.73019 0.99402 0.08862  -0.03893 0.18577  332 TRP A CD1 
273   C CD2 . TRP A 32  ? 1.12091 1.70481 0.86909 0.03633  -0.04226 0.13820  332 TRP A CD2 
274   N NE1 . TRP A 32  ? 1.38431 1.85625 1.16049 0.07446  -0.02939 0.15725  332 TRP A NE1 
275   C CE2 . TRP A 32  ? 1.23198 1.72855 0.97641 0.04477  -0.03110 0.13002  332 TRP A CE2 
276   C CE3 . TRP A 32  ? 1.13012 1.75316 0.84963 0.00310  -0.04257 0.10950  332 TRP A CE3 
277   C CZ2 . TRP A 32  ? 1.20500 1.65625 0.92107 0.02491  -0.02263 0.09911  332 TRP A CZ2 
278   C CZ3 . TRP A 32  ? 1.13928 1.70876 0.83169 -0.01645 -0.03023 0.07699  332 TRP A CZ3 
279   C CH2 . TRP A 32  ? 1.10622 1.59256 0.79855 -0.00362 -0.02156 0.07444  332 TRP A CH2 
280   N N   . VAL A 33  ? 1.15465 1.80982 0.95930 0.03766  -0.03685 0.10303  333 VAL A N   
281   C CA  . VAL A 33  ? 1.14770 1.78109 0.92449 0.00690  -0.02569 0.05908  333 VAL A CA  
282   C C   . VAL A 33  ? 1.16341 1.84864 0.96003 -0.00286 -0.02316 0.04242  333 VAL A C   
283   O O   . VAL A 33  ? 1.29309 1.96596 1.11925 0.01634  -0.01749 0.04669  333 VAL A O   
284   C CB  . VAL A 33  ? 1.08557 1.62002 0.84839 0.01126  -0.01109 0.04172  333 VAL A CB  
285   C CG1 . VAL A 33  ? 1.08334 1.59337 0.81790 -0.01834 0.00115  0.00323  333 VAL A CG1 
286   C CG2 . VAL A 33  ? 1.27047 1.75993 1.02227 0.02288  -0.01388 0.05992  333 VAL A CG2 
287   N N   . HIS A 34  ? 1.09354 1.83742 0.87485 -0.03506 -0.02496 0.02045  334 HIS A N   
288   C CA  . HIS A 34  ? 1.10686 1.91238 0.90824 -0.04963 -0.02284 0.00280  334 HIS A CA  
289   C C   . HIS A 34  ? 1.09059 1.83889 0.87857 -0.06961 -0.00050 -0.03733 334 HIS A C   
290   O O   . HIS A 34  ? 1.08660 1.82943 0.89777 -0.06174 0.00801  -0.04321 334 HIS A O   
291   C CB  . HIS A 34  ? 1.10488 2.01101 0.89741 -0.07836 -0.03541 -0.00257 334 HIS A CB  
292   C CG  . HIS A 34  ? 1.10665 2.08873 0.92147 -0.09806 -0.03439 -0.02281 334 HIS A CG  
293   N ND1 . HIS A 34  ? 1.11551 2.11366 0.90992 -0.14135 -0.02090 -0.06747 334 HIS A ND1 
294   C CD2 . HIS A 34  ? 1.10320 2.15171 0.96286 -0.08109 -0.04347 -0.00518 334 HIS A CD2 
295   C CE1 . HIS A 34  ? 1.11658 2.18908 0.94022 -0.15252 -0.02241 -0.07785 334 HIS A CE1 
296   N NE2 . HIS A 34  ? 1.10773 2.21464 0.97223 -0.11554 -0.03696 -0.03995 334 HIS A NE2 
297   N N   . GLU A 35  ? 1.36629 2.07109 1.11870 -0.09476 0.01112  -0.06365 335 GLU A N   
298   C CA  . GLU A 35  ? 1.25927 1.90310 0.99758 -0.11236 0.03396  -0.09654 335 GLU A CA  
299   C C   . GLU A 35  ? 1.32397 1.88211 1.03348 -0.10992 0.04208  -0.09986 335 GLU A C   
300   O O   . GLU A 35  ? 1.32261 1.88830 1.01425 -0.12138 0.03898  -0.10183 335 GLU A O   
301   C CB  . GLU A 35  ? 1.27356 1.96505 1.00606 -0.15312 0.04565  -0.13200 335 GLU A CB  
302   C CG  . GLU A 35  ? 1.47267 2.11215 1.20144 -0.16864 0.07103  -0.16057 335 GLU A CG  
303   C CD  . GLU A 35  ? 1.79182 2.42094 1.54483 -0.14633 0.07267  -0.14931 335 GLU A CD  
304   O OE1 . GLU A 35  ? 1.69707 2.39484 1.48153 -0.13249 0.05831  -0.13252 335 GLU A OE1 
305   O OE2 . GLU A 35  ? 1.94443 2.49883 1.68589 -0.14242 0.08922  -0.15643 335 GLU A OE2 
306   N N   . PRO A 36  ? 1.10029 1.58174 0.80506 -0.09611 0.05249  -0.10053 336 PRO A N   
307   C CA  . PRO A 36  ? 1.09853 1.56352 0.81868 -0.08469 0.05964  -0.10082 336 PRO A CA  
308   C C   . PRO A 36  ? 1.08801 1.55521 0.83116 -0.05097 0.04714  -0.07192 336 PRO A C   
309   O O   . PRO A 36  ? 1.28400 1.76418 1.03209 -0.03566 0.03270  -0.04890 336 PRO A O   
310   C CB  . PRO A 36  ? 1.10791 1.48724 0.80342 -0.08779 0.07588  -0.11292 336 PRO A CB  
311   C CG  . PRO A 36  ? 1.24731 1.59164 0.92704 -0.07931 0.06803  -0.10175 336 PRO A CG  
312   C CD  . PRO A 36  ? 1.10323 1.50936 0.78460 -0.09312 0.05906  -0.10243 336 PRO A CD  
313   N N   . LYS A 37  ? 1.08905 1.54087 0.84737 -0.03983 0.05568  -0.07346 337 LYS A N   
314   C CA  . LYS A 37  ? 1.08527 1.52949 0.86850 -0.00882 0.05047  -0.05106 337 LYS A CA  
315   C C   . LYS A 37  ? 1.19381 1.55767 0.95704 0.00413  0.05388  -0.04726 337 LYS A C   
316   O O   . LYS A 37  ? 1.16372 1.51338 0.94478 0.02777  0.05056  -0.02974 337 LYS A O   
317   C CB  . LYS A 37  ? 1.17181 1.63912 0.98332 -0.00416 0.06149  -0.05815 337 LYS A CB  
318   C CG  . LYS A 37  ? 1.39768 1.95669 1.23879 -0.01388 0.05611  -0.05932 337 LYS A CG  
319   C CD  . LYS A 37  ? 1.20059 1.81750 1.06976 0.00685  0.03590  -0.02697 337 LYS A CD  
320   C CE  . LYS A 37  ? 1.07931 1.79609 0.96459 -0.01071 0.02474  -0.02842 337 LYS A CE  
321   N NZ  . LYS A 37  ? 1.07961 1.85091 0.97748 0.00444  0.00257  0.00584  337 LYS A NZ  
322   N N   . GLY A 38  ? 1.19290 1.50655 0.92227 -0.01114 0.06122  -0.06280 338 GLY A N   
323   C CA  . GLY A 38  ? 1.13536 1.38163 0.84444 -0.00195 0.06246  -0.06011 338 GLY A CA  
324   C C   . GLY A 38  ? 1.27503 1.48329 0.95241 -0.01979 0.06898  -0.07348 338 GLY A C   
325   O O   . GLY A 38  ? 1.22654 1.45224 0.89842 -0.03985 0.07723  -0.08775 338 GLY A O   
326   N N   . TYR A 39  ? 1.28202 1.43907 0.94162 -0.01253 0.06647  -0.06873 339 TYR A N   
327   C CA  . TYR A 39  ? 1.22069 1.34056 0.85587 -0.02415 0.07215  -0.07571 339 TYR A CA  
328   C C   . TYR A 39  ? 1.25824 1.32874 0.87582 -0.01475 0.07070  -0.07058 339 TYR A C   
329   O O   . TYR A 39  ? 1.27595 1.33981 0.89946 -0.00128 0.06355  -0.06360 339 TYR A O   
330   C CB  . TYR A 39  ? 1.28552 1.41469 0.92080 -0.02927 0.06615  -0.07347 339 TYR A CB  
331   C CG  . TYR A 39  ? 1.25941 1.37142 0.89608 -0.01455 0.05335  -0.05905 339 TYR A CG  
332   C CD1 . TYR A 39  ? 1.28051 1.40954 0.93375 0.00030  0.04364  -0.04565 339 TYR A CD1 
333   C CD2 . TYR A 39  ? 1.33772 1.41708 0.96329 -0.01552 0.05299  -0.05836 339 TYR A CD2 
334   C CE1 . TYR A 39  ? 1.34978 1.46095 1.00544 0.01085  0.03496  -0.03397 339 TYR A CE1 
335   C CE2 . TYR A 39  ? 1.32880 1.39662 0.95827 -0.00453 0.04227  -0.04715 339 TYR A CE2 
336   C CZ  . TYR A 39  ? 1.38346 1.46612 1.02648 0.00709  0.03377  -0.03600 339 TYR A CZ  
337   O OH  . TYR A 39  ? 1.40446 1.47330 1.05242 0.01534  0.02600  -0.02622 339 TYR A OH  
338   N N   . TYR A 40  ? 1.26761 1.30498 0.86435 -0.02292 0.07865  -0.07386 340 TYR A N   
339   C CA  . TYR A 40  ? 1.26635 1.26477 0.84323 -0.01595 0.07497  -0.06662 340 TYR A CA  
340   C C   . TYR A 40  ? 1.33973 1.32795 0.92003 -0.00855 0.06255  -0.05744 340 TYR A C   
341   O O   . TYR A 40  ? 1.16237 1.13791 0.74063 -0.01259 0.06602  -0.05581 340 TYR A O   
342   C CB  . TYR A 40  ? 1.18900 1.15979 0.74419 -0.02555 0.08858  -0.06776 340 TYR A CB  
343   C CG  . TYR A 40  ? 1.27758 1.25247 0.82439 -0.03246 0.10118  -0.07583 340 TYR A CG  
344   C CD1 . TYR A 40  ? 1.28468 1.24753 0.81507 -0.02760 0.09958  -0.07440 340 TYR A CD1 
345   C CD2 . TYR A 40  ? 1.46283 1.45695 1.01877 -0.04643 0.11634  -0.08771 340 TYR A CD2 
346   C CE1 . TYR A 40  ? 1.39551 1.36296 0.91860 -0.03504 0.11398  -0.08366 340 TYR A CE1 
347   C CE2 . TYR A 40  ? 1.26641 1.26705 0.81793 -0.05360 0.12961  -0.09607 340 TYR A CE2 
348   C CZ  . TYR A 40  ? 1.23763 1.22377 0.77270 -0.04711 0.12898  -0.09354 340 TYR A CZ  
349   O OH  . TYR A 40  ? 1.41745 1.41065 0.94827 -0.05531 0.14496  -0.10361 340 TYR A OH  
350   N N   . ALA A 41  ? 1.15224 1.14442 0.74082 0.00193  0.05080  -0.05235 341 ALA A N   
351   C CA  . ALA A 41  ? 1.18268 1.16854 0.77729 0.00755  0.03992  -0.04471 341 ALA A CA  
352   C C   . ALA A 41  ? 1.38044 1.33954 0.95911 0.01019  0.03427  -0.03940 341 ALA A C   
353   O O   . ALA A 41  ? 1.27588 1.22888 0.85964 0.01256  0.02918  -0.03327 341 ALA A O   
354   C CB  . ALA A 41  ? 1.12153 1.12085 0.73354 0.01597  0.03217  -0.04062 341 ALA A CB  
355   N N   . ASN A 42  ? 1.30429 1.25211 0.86461 0.00940  0.03518  -0.04147 342 ASN A N   
356   C CA  . ASN A 42  ? 1.27913 1.21146 0.82047 0.01049  0.02707  -0.03502 342 ASN A CA  
357   C C   . ASN A 42  ? 1.18003 1.11682 0.73200 0.01480  0.01331  -0.03425 342 ASN A C   
358   O O   . ASN A 42  ? 1.16026 1.10642 0.73419 0.01784  0.01194  -0.03617 342 ASN A O   
359   C CB  . ASN A 42  ? 1.20065 1.11961 0.73571 0.01105  0.02955  -0.02313 342 ASN A CB  
360   C CG  . ASN A 42  ? 1.37703 1.28691 0.90297 0.00377  0.04711  -0.02543 342 ASN A CG  
361   O OD1 . ASN A 42  ? 1.43152 1.34413 0.94550 -0.00221 0.05494  -0.03348 342 ASN A OD1 
362   N ND2 . ASN A 42  ? 1.21871 1.11717 0.75328 0.00299  0.05630  -0.02046 342 ASN A ND2 
363   N N   . PHE A 43  ? 1.34750 1.28069 0.88370 0.01364  0.00333  -0.03075 343 PHE A N   
364   C CA  . PHE A 43  ? 1.19543 1.13596 0.74221 0.01396  -0.00915 -0.03274 343 PHE A CA  
365   C C   . PHE A 43  ? 1.26570 1.21178 0.79473 0.01225  -0.02226 -0.02418 343 PHE A C   
366   O O   . PHE A 43  ? 1.24108 1.18293 0.74566 0.01124  -0.02098 -0.01567 343 PHE A O   
367   C CB  . PHE A 43  ? 1.39132 1.33111 0.94247 0.00959  -0.00490 -0.04845 343 PHE A CB  
368   C CG  . PHE A 43  ? 1.37870 1.31445 0.90262 0.00095  -0.00013 -0.06000 343 PHE A CG  
369   C CD1 . PHE A 43  ? 1.38583 1.31643 0.89979 0.00001  0.01389  -0.06470 343 PHE A CD1 
370   C CD2 . PHE A 43  ? 1.37305 1.31426 0.88155 -0.00872 -0.00849 -0.06861 343 PHE A CD2 
371   C CE1 . PHE A 43  ? 1.34124 1.26876 0.82931 -0.00952 0.02115  -0.07725 343 PHE A CE1 
372   C CE2 . PHE A 43  ? 1.44187 1.38210 0.92149 -0.02000 -0.00222 -0.08230 343 PHE A CE2 
373   C CZ  . PHE A 43  ? 1.28669 1.21832 0.75569 -0.01995 0.01352  -0.08647 343 PHE A CZ  
374   N N   . CYS A 44  ? 1.56543 1.52442 1.10796 0.01151  -0.03494 -0.02479 344 CYS A N   
375   C CA  . CYS A 44  ? 1.36583 1.34235 0.89771 0.01001  -0.05127 -0.01543 344 CYS A CA  
376   C C   . CYS A 44  ? 1.41940 1.40799 0.93516 -0.00474 -0.05719 -0.03351 344 CYS A C   
377   O O   . CYS A 44  ? 1.66986 1.65528 1.20244 -0.01067 -0.05275 -0.05041 344 CYS A O   
378   C CB  . CYS A 44  ? 1.26602 1.25598 0.82968 0.01786  -0.06089 -0.00508 344 CYS A CB  
379   S SG  . CYS A 44  ? 1.38539 1.36111 0.96898 0.03268  -0.05047 0.01258  344 CYS A SG  
380   N N   . SER A 45  ? 1.28916 1.29115 0.77171 -0.01200 -0.06524 -0.03003 345 SER A N   
381   C CA  . SER A 45  ? 1.42806 1.44490 0.88889 -0.03078 -0.06891 -0.05139 345 SER A CA  
382   C C   . SER A 45  ? 1.43097 1.48193 0.86412 -0.03635 -0.08890 -0.03728 345 SER A C   
383   O O   . SER A 45  ? 1.40144 1.45445 0.82359 -0.02452 -0.09418 -0.00946 345 SER A O   
384   C CB  . SER A 45  ? 1.43562 1.43199 0.87419 -0.03950 -0.04938 -0.07056 345 SER A CB  
385   O OG  . SER A 45  ? 1.94514 1.95794 1.35206 -0.05989 -0.05142 -0.08992 345 SER A OG  
386   N N   . GLY A 46  ? 1.40265 1.48189 0.82549 -0.05530 -0.09906 -0.05611 346 GLY A N   
387   C CA  . GLY A 46  ? 1.50993 1.63281 0.90252 -0.06463 -0.12022 -0.04494 346 GLY A CA  
388   C C   . GLY A 46  ? 1.63035 1.79644 1.04808 -0.06831 -0.14246 -0.04275 346 GLY A C   
389   O O   . GLY A 46  ? 1.64002 1.80013 1.10188 -0.05663 -0.14292 -0.03869 346 GLY A O   
390   N N   . PRO A 47  ? 1.58367 1.79910 0.97300 -0.08677 -0.16107 -0.04654 347 PRO A N   
391   C CA  . PRO A 47  ? 1.52452 1.79245 0.93883 -0.09318 -0.18426 -0.04582 347 PRO A CA  
392   C C   . PRO A 47  ? 1.65502 1.94326 1.09895 -0.06475 -0.20178 -0.00200 347 PRO A C   
393   O O   . PRO A 47  ? 1.66435 1.93752 1.09601 -0.04458 -0.20084 0.03089  347 PRO A O   
394   C CB  . PRO A 47  ? 1.58196 1.90286 0.94944 -0.12161 -0.19970 -0.05908 347 PRO A CB  
395   C CG  . PRO A 47  ? 1.52813 1.83069 0.84640 -0.11786 -0.19203 -0.04368 347 PRO A CG  
396   C CD  . PRO A 47  ? 1.67470 1.90591 1.00641 -0.10534 -0.16147 -0.05330 347 PRO A CD  
397   N N   . CYS A 48  ? 1.51993 1.84071 1.00705 -0.06371 -0.21477 -0.00291 348 CYS A N   
398   C CA  . CYS A 48  ? 1.52607 1.86927 1.05341 -0.03665 -0.22889 0.03443  348 CYS A CA  
399   C C   . CYS A 48  ? 1.58978 2.01485 1.12112 -0.04248 -0.26139 0.04956  348 CYS A C   
400   O O   . CYS A 48  ? 1.73480 2.19806 1.30269 -0.05194 -0.27160 0.03533  348 CYS A O   
401   C CB  . CYS A 48  ? 1.40879 1.72630 0.99017 -0.02752 -0.21563 0.02431  348 CYS A CB  
402   S SG  . CYS A 48  ? 1.71400 1.95399 1.30388 -0.00536 -0.18577 0.03209  348 CYS A SG  
403   N N   . PRO A 49  ? 1.47031 1.92822 0.96584 -0.03782 -0.27842 0.07961  349 PRO A N   
404   C CA  . PRO A 49  ? 1.56017 2.10646 1.06051 -0.04125 -0.31283 0.10012  349 PRO A CA  
405   C C   . PRO A 49  ? 1.68082 2.25030 1.24670 -0.00906 -0.32363 0.13555  349 PRO A C   
406   O O   . PRO A 49  ? 1.67313 2.18789 1.27555 0.01527  -0.30320 0.14480  349 PRO A O   
407   C CB  . PRO A 49  ? 1.55260 2.11550 0.99484 -0.03942 -0.32337 0.13076  349 PRO A CB  
408   C CG  . PRO A 49  ? 1.69771 2.17734 1.13048 -0.01851 -0.29488 0.14429  349 PRO A CG  
409   C CD  . PRO A 49  ? 1.59367 2.01279 1.04319 -0.02912 -0.26697 0.09915  349 PRO A CD  
410   N N   . TYR A 50  ? 1.51853 2.17565 1.10061 -0.01067 -0.35579 0.15372  350 TYR A N   
411   C CA  . TYR A 50  ? 1.55556 2.24832 1.20697 0.01898  -0.36781 0.18614  350 TYR A CA  
412   C C   . TYR A 50  ? 1.48895 2.13689 1.15719 0.06141  -0.35605 0.23579  350 TYR A C   
413   O O   . TYR A 50  ? 1.68194 2.32387 1.30795 0.07037  -0.35996 0.26749  350 TYR A O   
414   C CB  . TYR A 50  ? 1.64152 2.44633 1.29947 0.01107  -0.40798 0.20460  350 TYR A CB  
415   C CG  . TYR A 50  ? 1.51357 2.36812 1.24714 0.04466  -0.42334 0.24403  350 TYR A CG  
416   C CD1 . TYR A 50  ? 1.46771 2.31023 1.26730 0.05037  -0.40998 0.22443  350 TYR A CD1 
417   C CD2 . TYR A 50  ? 1.55403 2.46826 1.29479 0.07167  -0.44961 0.30290  350 TYR A CD2 
418   C CE1 . TYR A 50  ? 1.46048 2.34939 1.33353 0.08132  -0.42097 0.25838  350 TYR A CE1 
419   C CE2 . TYR A 50  ? 1.57440 2.53540 1.39142 0.10530  -0.46183 0.34047  350 TYR A CE2 
420   C CZ  . TYR A 50  ? 1.59567 2.54360 1.47996 0.10980  -0.44662 0.31617  350 TYR A CZ  
421   O OH  . TYR A 50  ? 1.49540 2.49045 1.45991 0.14369  -0.45577 0.35171  350 TYR A OH  
422   N N   . LEU A 51  ? 1.45159 2.06651 1.18158 0.08552  -0.33875 0.24086  351 LEU A N   
423   C CA  . LEU A 51  ? 1.59759 2.16826 1.35948 0.12519  -0.32205 0.28185  351 LEU A CA  
424   C C   . LEU A 51  ? 1.67721 2.15838 1.39855 0.12826  -0.29185 0.27923  351 LEU A C   
425   O O   . LEU A 51  ? 1.46664 1.90511 1.21213 0.15753  -0.27373 0.30938  351 LEU A O   
426   C CB  . LEU A 51  ? 1.58948 2.21876 1.37460 0.15542  -0.34605 0.34201  351 LEU A CB  
427   C CG  . LEU A 51  ? 1.48769 2.19635 1.34435 0.16867  -0.36783 0.35581  351 LEU A CG  
428   C CD1 . LEU A 51  ? 1.66883 2.43836 1.54542 0.20081  -0.39290 0.42126  351 LEU A CD1 
429   C CD2 . LEU A 51  ? 1.44321 2.10708 1.36756 0.18588  -0.33945 0.34214  351 LEU A CD2 
430   N N   . ARG A 52  ? 1.65600 2.10755 1.32111 0.09899  -0.28349 0.24332  352 ARG A N   
431   C CA  . ARG A 52  ? 1.49383 1.86599 1.12679 0.10129  -0.25434 0.23883  352 ARG A CA  
432   C C   . ARG A 52  ? 1.39711 1.71395 1.07011 0.10764  -0.22628 0.21580  352 ARG A C   
433   O O   . ARG A 52  ? 1.39833 1.70002 1.06716 0.08670  -0.21775 0.17524  352 ARG A O   
434   C CB  . ARG A 52  ? 1.55034 1.91143 1.11729 0.06954  -0.25234 0.20717  352 ARG A CB  
435   C CG  . ARG A 52  ? 1.72275 2.01066 1.25893 0.07241  -0.22366 0.20542  352 ARG A CG  
436   C CD  . ARG A 52  ? 1.70597 1.98053 1.18525 0.04265  -0.21724 0.17116  352 ARG A CD  
437   N NE  . ARG A 52  ? 1.57202 1.78300 1.02829 0.04654  -0.19004 0.17122  352 ARG A NE  
438   C CZ  . ARG A 52  ? 1.58887 1.78869 1.00707 0.05097  -0.18639 0.19828  352 ARG A CZ  
439   N NH1 . ARG A 52  ? 1.70399 1.95200 1.09820 0.05330  -0.20922 0.23104  352 ARG A NH1 
440   N NH2 . ARG A 52  ? 1.88833 2.03079 1.29172 0.05194  -0.15921 0.19331  352 ARG A NH2 
441   N N   . SER A 53  ? 1.54297 1.82990 1.25505 0.13614  -0.21030 0.24245  353 SER A N   
442   C CA  . SER A 53  ? 1.73943 1.97196 1.48295 0.14123  -0.18033 0.22234  353 SER A CA  
443   C C   . SER A 53  ? 1.61844 1.87301 1.39462 0.12828  -0.18296 0.18992  353 SER A C   
444   O O   . SER A 53  ? 1.50764 1.72889 1.27455 0.11230  -0.16679 0.15654  353 SER A O   
445   C CB  . SER A 53  ? 1.64211 1.81243 1.34253 0.12879  -0.15646 0.20252  353 SER A CB  
446   O OG  . SER A 53  ? 1.70259 1.82391 1.43221 0.13859  -0.12728 0.19559  353 SER A OG  
447   N N   . ALA A 54  ? 1.54075 1.85529 1.35708 0.13545  -0.20358 0.20224  354 ALA A N   
448   C CA  . ALA A 54  ? 1.29223 1.63433 1.13926 0.12029  -0.20724 0.17251  354 ALA A CA  
449   C C   . ALA A 54  ? 1.26706 1.57154 1.15866 0.13124  -0.17956 0.16282  354 ALA A C   
450   O O   . ALA A 54  ? 1.36974 1.66838 1.30263 0.15720  -0.16935 0.18721  354 ALA A O   
451   C CB  . ALA A 54  ? 1.30655 1.73082 1.18744 0.12385  -0.23720 0.18858  354 ALA A CB  
452   N N   . ASP A 55  ? 1.27899 1.55821 1.16237 0.11095  -0.16572 0.12750  355 ASP A N   
453   C CA  . ASP A 55  ? 1.20752 1.45149 1.12194 0.11628  -0.13833 0.11551  355 ASP A CA  
454   C C   . ASP A 55  ? 1.31896 1.60321 1.29747 0.12659  -0.13979 0.12002  355 ASP A C   
455   O O   . ASP A 55  ? 1.39333 1.66526 1.41180 0.14764  -0.12276 0.13351  355 ASP A O   
456   C CB  . ASP A 55  ? 1.32205 1.53592 1.20913 0.09229  -0.12598 0.08201  355 ASP A CB  
457   C CG  . ASP A 55  ? 1.35337 1.54264 1.26869 0.09324  -0.10052 0.06880  355 ASP A CG  
458   O OD1 . ASP A 55  ? 1.44223 1.61243 1.37998 0.11037  -0.08353 0.08013  355 ASP A OD1 
459   O OD2 . ASP A 55  ? 1.39265 1.58108 1.30709 0.07564  -0.09560 0.04687  355 ASP A OD2 
460   N N   . THR A 56  ? 1.46692 1.79972 1.45880 0.11070  -0.15750 0.10676  356 THR A N   
461   C CA  . THR A 56  ? 1.18243 1.55912 1.23685 0.11607  -0.15850 0.10641  356 THR A CA  
462   C C   . THR A 56  ? 1.27480 1.72818 1.34673 0.11518  -0.19198 0.11992  356 THR A C   
463   O O   . THR A 56  ? 1.26328 1.73448 1.29441 0.10865  -0.21362 0.12833  356 THR A O   
464   C CB  . THR A 56  ? 1.15623 1.52078 1.21765 0.09326  -0.14270 0.07310  356 THR A CB  
465   O OG1 . THR A 56  ? 1.27577 1.63951 1.29438 0.06573  -0.15327 0.05183  356 THR A OG1 
466   C CG2 . THR A 56  ? 1.23966 1.54266 1.29212 0.09630  -0.11066 0.06381  356 THR A CG2 
467   N N   . THR A 57  ? 1.31719 1.82136 1.45112 0.12048  -0.19578 0.12123  357 THR A N   
468   C CA  . THR A 57  ? 1.23386 1.82345 1.39098 0.11618  -0.22878 0.13077  357 THR A CA  
469   C C   . THR A 57  ? 1.29736 1.90562 1.41365 0.07724  -0.24295 0.09846  357 THR A C   
470   O O   . THR A 57  ? 1.30005 1.96056 1.39496 0.06711  -0.27172 0.10448  357 THR A O   
471   C CB  . THR A 57  ? 1.29462 1.93503 1.53215 0.12776  -0.22617 0.13429  357 THR A CB  
472   O OG1 . THR A 57  ? 1.36097 1.97851 1.63984 0.16449  -0.20801 0.16225  357 THR A OG1 
473   C CG2 . THR A 57  ? 1.21560 1.95475 1.48162 0.12440  -0.26262 0.14671  357 THR A CG2 
474   N N   . HIS A 58  ? 1.18754 1.75414 1.29277 0.05426  -0.22149 0.06424  358 HIS A N   
475   C CA  . HIS A 58  ? 1.19307 1.76624 1.26369 0.01749  -0.22819 0.03196  358 HIS A CA  
476   C C   . HIS A 58  ? 1.24034 1.79354 1.24434 0.00951  -0.23892 0.03266  358 HIS A C   
477   O O   . HIS A 58  ? 1.29319 1.87878 1.27235 -0.01787 -0.25423 0.01318  358 HIS A O   
478   C CB  . HIS A 58  ? 1.17163 1.69049 1.23939 -0.00035 -0.19906 0.00279  358 HIS A CB  
479   C CG  . HIS A 58  ? 1.18243 1.69491 1.21815 -0.03605 -0.19927 -0.02954 358 HIS A CG  
480   N ND1 . HIS A 58  ? 1.19215 1.65589 1.17051 -0.04545 -0.19381 -0.03925 358 HIS A ND1 
481   C CD2 . HIS A 58  ? 1.38353 1.93079 1.44012 -0.06540 -0.20124 -0.05592 358 HIS A CD2 
482   C CE1 . HIS A 58  ? 1.36871 1.83454 1.33509 -0.07763 -0.19111 -0.07001 358 HIS A CE1 
483   N NE2 . HIS A 58  ? 1.21893 1.73359 1.23095 -0.09147 -0.19517 -0.08121 358 HIS A NE2 
484   N N   . SER A 59  ? 1.39271 1.89386 1.36763 0.03046  -0.22886 0.05203  359 SER A N   
485   C CA  . SER A 59  ? 1.59814 2.08001 1.51074 0.02332  -0.23640 0.05335  359 SER A CA  
486   C C   . SER A 59  ? 1.37894 1.92076 1.28399 0.03370  -0.26633 0.08333  359 SER A C   
487   O O   . SER A 59  ? 1.42269 1.97393 1.27622 0.01794  -0.27888 0.07869  359 SER A O   
488   C CB  . SER A 59  ? 1.40939 1.81444 1.29350 0.03829  -0.21267 0.06047  359 SER A CB  
489   O OG  . SER A 59  ? 1.57821 1.97212 1.49706 0.06905  -0.20368 0.08843  359 SER A OG  
490   N N   . THR A 60  ? 1.27272 1.85700 1.22871 0.06021  -0.27698 0.11523  360 THR A N   
491   C CA  . THR A 60  ? 1.30735 1.96636 1.26469 0.06903  -0.30993 0.14662  360 THR A CA  
492   C C   . THR A 60  ? 1.31861 2.05741 1.28015 0.03689  -0.33498 0.12252  360 THR A C   
493   O O   . THR A 60  ? 1.35345 2.14465 1.27849 0.02325  -0.36117 0.12852  360 THR A O   
494   C CB  . THR A 60  ? 1.30861 1.99276 1.33012 0.10863  -0.31214 0.18845  360 THR A CB  
495   O OG1 . THR A 60  ? 1.29421 1.89691 1.32127 0.13205  -0.28007 0.19801  360 THR A OG1 
496   C CG2 . THR A 60  ? 1.35149 2.09742 1.36575 0.12624  -0.34321 0.23384  360 THR A CG2 
497   N N   . VAL A 61  ? 1.33097 2.08196 1.33579 0.02198  -0.32600 0.09395  361 VAL A N   
498   C CA  . VAL A 61  ? 1.30495 2.12851 1.31803 -0.01326 -0.34516 0.06499  361 VAL A CA  
499   C C   . VAL A 61  ? 1.32240 2.11920 1.26904 -0.05165 -0.34108 0.02693  361 VAL A C   
500   O O   . VAL A 61  ? 1.35591 2.21521 1.27548 -0.07690 -0.36504 0.01648  361 VAL A O   
501   C CB  . VAL A 61  ? 1.28260 2.11609 1.35848 -0.02098 -0.33067 0.04296  361 VAL A CB  
502   C CG1 . VAL A 61  ? 1.28947 2.18366 1.36909 -0.06467 -0.34326 0.00429  361 VAL A CG1 
503   C CG2 . VAL A 61  ? 1.26586 2.14407 1.41369 0.01498  -0.33735 0.07890  361 VAL A CG2 
504   N N   . LEU A 62  ? 1.35366 2.06006 1.27425 -0.05684 -0.30983 0.00551  362 LEU A N   
505   C CA  . LEU A 62  ? 1.45369 2.12763 1.31831 -0.08996 -0.30070 -0.03053 362 LEU A CA  
506   C C   . LEU A 62  ? 1.49852 2.17834 1.30317 -0.08821 -0.31518 -0.01504 362 LEU A C   
507   O O   . LEU A 62  ? 1.38703 2.09226 1.15112 -0.12054 -0.32329 -0.04133 362 LEU A O   
508   C CB  . LEU A 62  ? 1.40394 1.98324 1.25999 -0.08957 -0.26471 -0.04893 362 LEU A CB  
509   C CG  . LEU A 62  ? 1.44663 2.00880 1.32631 -0.11709 -0.24513 -0.08690 362 LEU A CG  
510   C CD1 . LEU A 62  ? 1.67805 2.15004 1.53124 -0.11842 -0.21354 -0.10140 362 LEU A CD1 
511   C CD2 . LEU A 62  ? 1.48531 2.10420 1.35754 -0.15754 -0.25827 -0.12061 362 LEU A CD2 
512   N N   . GLY A 63  ? 1.50660 2.16137 1.30415 -0.05291 -0.31560 0.02569  363 GLY A N   
513   C CA  . GLY A 63  ? 1.38650 2.04832 1.12770 -0.05038 -0.32848 0.04518  363 GLY A CA  
514   C C   . GLY A 63  ? 1.42668 2.18960 1.16047 -0.06214 -0.36558 0.05823  363 GLY A C   
515   O O   . GLY A 63  ? 1.50861 2.29370 1.18499 -0.08340 -0.37672 0.05067  363 GLY A O   
516   N N   . LEU A 64  ? 1.50140 2.33206 1.29383 -0.04922 -0.38512 0.07793  364 LEU A N   
517   C CA  . LEU A 64  ? 1.49985 2.44132 1.29229 -0.06252 -0.42349 0.08936  364 LEU A CA  
518   C C   . LEU A 64  ? 1.47719 2.46025 1.25689 -0.11408 -0.42765 0.03353  364 LEU A C   
519   O O   . LEU A 64  ? 1.51578 2.56372 1.25257 -0.14233 -0.45034 0.02382  364 LEU A O   
520   C CB  . LEU A 64  ? 1.44722 2.45141 1.31469 -0.03022 -0.44180 0.12896  364 LEU A CB  
521   C CG  . LEU A 64  ? 1.48566 2.61822 1.36445 -0.03827 -0.48541 0.14906  364 LEU A CG  
522   C CD1 . LEU A 64  ? 1.53615 2.69412 1.34946 -0.03446 -0.50656 0.18275  364 LEU A CD1 
523   C CD2 . LEU A 64  ? 1.51919 2.70591 1.48359 -0.00069 -0.49829 0.18952  364 LEU A CD2 
524   N N   . TYR A 65  ? 1.49204 2.43963 1.30847 -0.12865 -0.40437 -0.00388 365 TYR A N   
525   C CA  . TYR A 65  ? 1.45407 2.42394 1.26114 -0.17911 -0.39973 -0.06061 365 TYR A CA  
526   C C   . TYR A 65  ? 1.50355 2.43600 1.23555 -0.20870 -0.38841 -0.09153 365 TYR A C   
527   O O   . TYR A 65  ? 1.57592 2.57046 1.27695 -0.24793 -0.40343 -0.12005 365 TYR A O   
528   C CB  . TYR A 65  ? 1.41535 2.32944 1.26892 -0.18508 -0.36871 -0.08981 365 TYR A CB  
529   C CG  . TYR A 65  ? 1.43429 2.36260 1.28690 -0.23662 -0.35815 -0.14783 365 TYR A CG  
530   C CD1 . TYR A 65  ? 1.45100 2.31072 1.25743 -0.26375 -0.33108 -0.18720 365 TYR A CD1 
531   C CD2 . TYR A 65  ? 1.43887 2.44930 1.34099 -0.25862 -0.37286 -0.16403 365 TYR A CD2 
532   C CE1 . TYR A 65  ? 1.70627 2.57246 1.51567 -0.31112 -0.31658 -0.24110 365 TYR A CE1 
533   C CE2 . TYR A 65  ? 1.57176 2.59250 1.47498 -0.30874 -0.35981 -0.21943 365 TYR A CE2 
534   C CZ  . TYR A 65  ? 1.77618 2.72145 1.63272 -0.33485 -0.33048 -0.25792 365 TYR A CZ  
535   O OH  . TYR A 65  ? 1.79830 2.74739 1.65961 -0.38510 -0.31275 -0.31408 365 TYR A OH  
536   N N   . ASN A 66  ? 1.55064 2.38477 1.25397 -0.19192 -0.36061 -0.08843 366 ASN A N   
537   C CA  . ASN A 66  ? 1.64836 2.44148 1.28697 -0.21786 -0.34489 -0.11926 366 ASN A CA  
538   C C   . ASN A 66  ? 1.78613 2.63328 1.36777 -0.22151 -0.37070 -0.09825 366 ASN A C   
539   O O   . ASN A 66  ? 2.00070 2.83983 1.52687 -0.25263 -0.36228 -0.13015 366 ASN A O   
540   C CB  . ASN A 66  ? 1.67477 2.35719 1.30287 -0.19659 -0.31013 -0.11780 366 ASN A CB  
541   C CG  . ASN A 66  ? 1.82671 2.45705 1.41429 -0.22829 -0.28284 -0.16482 366 ASN A CG  
542   O OD1 . ASN A 66  ? 1.75439 2.36022 1.29027 -0.22881 -0.27724 -0.16334 366 ASN A OD1 
543   N ND2 . ASN A 66  ? 1.97006 2.58097 1.58386 -0.25438 -0.26287 -0.20630 366 ASN A ND2 
544   N N   . THR A 67  ? 1.55117 2.45125 1.14556 -0.18998 -0.39953 -0.04418 367 THR A N   
545   C CA  . THR A 67  ? 1.60196 2.56672 1.14295 -0.19515 -0.42761 -0.01937 367 THR A CA  
546   C C   . THR A 67  ? 1.72882 2.79940 1.25719 -0.24047 -0.45395 -0.05001 367 THR A C   
547   O O   . THR A 67  ? 1.92067 3.01844 1.38462 -0.27403 -0.45864 -0.07240 367 THR A O   
548   C CB  . THR A 67  ? 1.66209 2.65588 1.22715 -0.14708 -0.45019 0.05118  367 THR A CB  
549   O OG1 . THR A 67  ? 1.57361 2.46967 1.13335 -0.11231 -0.42400 0.07571  367 THR A OG1 
550   C CG2 . THR A 67  ? 1.75916 2.83911 1.27377 -0.15474 -0.48452 0.08107  367 THR A CG2 
551   N N   . LEU A 68  ? 1.68865 2.82326 1.27846 -0.24456 -0.47008 -0.05402 368 LEU A N   
552   C CA  . LEU A 68  ? 1.75020 2.99710 1.33519 -0.28897 -0.49735 -0.08303 368 LEU A CA  
553   C C   . LEU A 68  ? 1.79704 3.01547 1.37009 -0.34282 -0.46967 -0.15983 368 LEU A C   
554   O O   . LEU A 68  ? 1.85836 3.14967 1.39731 -0.39094 -0.48288 -0.19696 368 LEU A O   
555   C CB  . LEU A 68  ? 1.69012 3.02619 1.35052 -0.27164 -0.52657 -0.05482 368 LEU A CB  
556   C CG  . LEU A 68  ? 1.64050 2.98271 1.33825 -0.21002 -0.54295 0.02068  368 LEU A CG  
557   C CD1 . LEU A 68  ? 1.78087 3.22489 1.55655 -0.19827 -0.57185 0.04226  368 LEU A CD1 
558   C CD2 . LEU A 68  ? 1.69362 3.06339 1.33002 -0.19489 -0.56496 0.06734  368 LEU A CD2 
559   N N   . ASN A 69  ? 1.90359 2.37550 1.69506 -0.15503 -0.05581 0.02892  369 ASN A N   
560   C CA  . ASN A 69  ? 1.95548 2.36979 1.73934 -0.15219 0.02510  0.02189  369 ASN A CA  
561   C C   . ASN A 69  ? 2.18988 2.59867 1.93194 -0.10726 0.09099  0.04845  369 ASN A C   
562   O O   . ASN A 69  ? 2.02845 2.46768 1.82761 -0.06387 0.14169  0.07200  369 ASN A O   
563   C CB  . ASN A 69  ? 2.01454 2.46100 1.90507 -0.14386 0.04835  0.02465  369 ASN A CB  
564   C CG  . ASN A 69  ? 1.96738 2.44924 1.91858 -0.18066 -0.02098 0.00455  369 ASN A CG  
565   O OD1 . ASN A 69  ? 1.95190 2.51069 1.95246 -0.16493 -0.07614 0.01381  369 ASN A OD1 
566   N ND2 . ASN A 69  ? 2.09377 2.51829 2.04047 -0.22853 -0.02154 -0.02379 369 ASN A ND2 
567   N N   . PRO A 70  ? 2.29478 2.66914 1.93732 -0.11615 0.09174  0.04620  370 PRO A N   
568   C CA  . PRO A 70  ? 2.25166 2.63445 1.85793 -0.07283 0.15152  0.07324  370 PRO A CA  
569   C C   . PRO A 70  ? 2.43813 2.76990 2.04238 -0.04781 0.23738  0.06806  370 PRO A C   
570   O O   . PRO A 70  ? 2.43648 2.79486 2.05878 0.00078  0.28929  0.09543  370 PRO A O   
571   C CB  . PRO A 70  ? 2.15929 2.51625 1.65568 -0.09866 0.13011  0.06673  370 PRO A CB  
572   C CG  . PRO A 70  ? 2.15009 2.49885 1.63541 -0.15002 0.04475  0.04412  370 PRO A CG  
573   C CD  . PRO A 70  ? 2.24126 2.57142 1.79889 -0.16571 0.03947  0.02004  370 PRO A CD  
574   N N   . GLU A 71  ? 2.86837 3.12215 2.44832 -0.07978 0.24972  0.03365  371 GLU A N   
575   C CA  . GLU A 71  ? 2.94116 3.12947 2.50712 -0.05883 0.32467  0.02585  371 GLU A CA  
576   C C   . GLU A 71  ? 2.83002 3.05681 2.49449 -0.02205 0.36238  0.05170  371 GLU A C   
577   O O   . GLU A 71  ? 2.77917 2.96574 2.43255 0.01041  0.42886  0.05680  371 GLU A O   
578   C CB  . GLU A 71  ? 3.10525 3.19723 2.63011 -0.10609 0.31607  -0.01569 371 GLU A CB  
579   C CG  . GLU A 71  ? 2.98141 3.08521 2.59646 -0.14130 0.27925  -0.02327 371 GLU A CG  
580   C CD  . GLU A 71  ? 2.89298 3.06114 2.54202 -0.17249 0.19656  -0.02543 371 GLU A CD  
581   O OE1 . GLU A 71  ? 3.04538 3.21839 2.62619 -0.18193 0.16087  -0.02965 371 GLU A OE1 
582   O OE2 . GLU A 71  ? 2.66980 2.88555 2.41261 -0.18682 0.16656  -0.02225 371 GLU A OE2 
583   N N   . ALA A 72  ? 2.44620 2.74863 2.20280 -0.02398 0.32091  0.06722  372 ALA A N   
584   C CA  . ALA A 72  ? 2.32859 2.67150 2.17742 0.00997  0.35580  0.09173  372 ALA A CA  
585   C C   . ALA A 72  ? 2.41447 2.78830 2.26360 0.07200  0.40557  0.12508  372 ALA A C   
586   O O   . ALA A 72  ? 2.44100 2.81687 2.33863 0.10432  0.45504  0.14227  372 ALA A O   
587   C CB  . ALA A 72  ? 2.15520 2.58342 2.09676 0.00134  0.29800  0.10024  372 ALA A CB  
588   N N   . SER A 73  ? 2.68941 3.08810 2.48584 0.08720  0.39208  0.13644  373 SER A N   
589   C CA  . SER A 73  ? 2.73291 3.16571 2.52698 0.14301  0.43330  0.16929  373 SER A CA  
590   C C   . SER A 73  ? 2.69861 3.20595 2.58503 0.18313  0.42753  0.20198  373 SER A C   
591   O O   . SER A 73  ? 2.67560 3.20277 2.57409 0.23308  0.46990  0.22929  373 SER A O   
592   C CB  . SER A 73  ? 2.85101 3.21626 2.59660 0.16917  0.51277  0.16356  373 SER A CB  
593   O OG  . SER A 73  ? 2.92954 3.25856 2.72414 0.17786  0.55226  0.16115  373 SER A OG  
594   N N   . ALA A 74  ? 2.18289 2.73350 2.13303 0.16502  0.37463  0.19874  374 ALA A N   
595   C CA  . ALA A 74  ? 1.69903 2.32375 1.73385 0.20477  0.36294  0.22588  374 ALA A CA  
596   C C   . ALA A 74  ? 1.63054 2.31629 1.66758 0.20554  0.28356  0.23579  374 ALA A C   
597   O O   . ALA A 74  ? 1.62464 2.34209 1.69602 0.18241  0.22267  0.22236  374 ALA A O   
598   C CB  . ALA A 74  ? 1.62442 2.25940 1.73360 0.18926  0.36625  0.21551  374 ALA A CB  
599   N N   . SER A 75  ? 1.64860 2.35011 1.64799 0.23241  0.28196  0.26029  375 SER A N   
600   C CA  . SER A 75  ? 1.52517 2.27192 1.51271 0.23130  0.20474  0.27406  375 SER A CA  
601   C C   . SER A 75  ? 1.36666 2.16652 1.39596 0.29045  0.20249  0.31158  375 SER A C   
602   O O   . SER A 75  ? 1.47859 2.27608 1.53225 0.33099  0.26805  0.32784  375 SER A O   
603   C CB  . SER A 75  ? 1.60390 2.32177 1.50039 0.20108  0.19487  0.27318  375 SER A CB  
604   O OG  . SER A 75  ? 1.49041 2.21560 1.36382 0.23705  0.24383  0.30217  375 SER A OG  
605   N N   . PRO A 76  ? 1.30250 2.14449 1.33746 0.29819  0.12520  0.32564  376 PRO A N   
606   C CA  . PRO A 76  ? 1.31259 2.19503 1.37286 0.35374  0.11692  0.36258  376 PRO A CA  
607   C C   . PRO A 76  ? 1.50707 2.37716 1.51736 0.36342  0.15570  0.38886  376 PRO A C   
608   O O   . PRO A 76  ? 1.30553 2.14599 1.25317 0.32534  0.16981  0.38027  376 PRO A O   
609   C CB  . PRO A 76  ? 1.20936 2.12339 1.26867 0.34895  0.01292  0.36621  376 PRO A CB  
610   C CG  . PRO A 76  ? 1.24997 2.15026 1.30472 0.29906  -0.02717 0.32878  376 PRO A CG  
611   C CD  . PRO A 76  ? 1.31717 2.16604 1.33521 0.25839  0.03677  0.30720  376 PRO A CD  
612   N N   . CYS A 77  ? 1.45560 1.82049 1.50353 -0.37778 -0.42172 0.30762  377 CYS A N   
613   C CA  . CYS A 77  ? 1.60139 1.86916 1.43160 -0.36317 -0.43792 0.34088  377 CYS A CA  
614   C C   . CYS A 77  ? 1.41045 1.66788 1.31606 -0.32870 -0.40187 0.32373  377 CYS A C   
615   O O   . CYS A 77  ? 1.35285 1.66059 1.42369 -0.33517 -0.33811 0.25927  377 CYS A O   
616   C CB  . CYS A 77  ? 1.48569 1.69034 1.08619 -0.42615 -0.39891 0.30835  377 CYS A CB  
617   S SG  . CYS A 77  ? 2.16921 2.24692 1.53792 -0.38184 -0.41001 0.33009  377 CYS A SG  
618   N N   . CYS A 78  ? 1.26341 1.46003 1.04655 -0.29163 -0.44668 0.38055  378 CYS A N   
619   C CA  . CYS A 78  ? 1.35429 1.53113 1.18950 -0.25996 -0.42676 0.37881  378 CYS A CA  
620   C C   . CYS A 78  ? 1.42872 1.55671 1.14044 -0.29814 -0.34341 0.31385  378 CYS A C   
621   O O   . CYS A 78  ? 1.56728 1.63385 1.05224 -0.32661 -0.33993 0.31627  378 CYS A O   
622   C CB  . CYS A 78  ? 1.36168 1.50083 1.09235 -0.21555 -0.49896 0.46147  378 CYS A CB  
623   S SG  . CYS A 78  ? 1.64870 1.78506 1.50295 -0.17216 -0.51593 0.49545  378 CYS A SG  
624   N N   . VAL A 79  ? 1.26517 1.41800 1.12619 -0.29643 -0.28165 0.25391  379 VAL A N   
625   C CA  . VAL A 79  ? 1.29500 1.42299 1.07946 -0.33925 -0.19144 0.17626  379 VAL A CA  
626   C C   . VAL A 79  ? 1.28384 1.40619 1.18749 -0.30997 -0.15546 0.14136  379 VAL A C   
627   O O   . VAL A 79  ? 1.26181 1.42977 1.38426 -0.26812 -0.18138 0.14511  379 VAL A O   
628   C CB  . VAL A 79  ? 1.32442 1.51659 1.15742 -0.39631 -0.13375 0.10837  379 VAL A CB  
629   C CG1 . VAL A 79  ? 1.54807 1.74466 1.36633 -0.43705 -0.03540 0.01954  379 VAL A CG1 
630   C CG2 . VAL A 79  ? 1.57045 1.72521 1.20178 -0.43818 -0.16517 0.14149  379 VAL A CG2 
631   N N   . PRO A 80  ? 1.33168 1.39252 1.09759 -0.32933 -0.10357 0.10854  380 PRO A N   
632   C CA  . PRO A 80  ? 1.39386 1.44105 1.26552 -0.30150 -0.07332 0.07457  380 PRO A CA  
633   C C   . PRO A 80  ? 1.30507 1.43645 1.41947 -0.29876 -0.02221 -0.01127 380 PRO A C   
634   O O   . PRO A 80  ? 1.40732 1.59233 1.52768 -0.34452 0.04285  -0.08130 380 PRO A O   
635   C CB  . PRO A 80  ? 1.40386 1.37478 1.05811 -0.33692 -0.01768 0.04403  380 PRO A CB  
636   C CG  . PRO A 80  ? 1.43383 1.39335 0.90599 -0.39261 -0.00413 0.03912  380 PRO A CG  
637   C CD  . PRO A 80  ? 1.78935 1.77951 1.28763 -0.37438 -0.08220 0.10699  380 PRO A CD  
638   N N   . GLN A 81  ? 1.28821 1.43638 1.60676 -0.24529 -0.05767 -0.00530 381 GLN A N   
639   C CA  . GLN A 81  ? 1.29842 1.52234 1.86032 -0.22890 -0.01715 -0.09551 381 GLN A CA  
640   C C   . GLN A 81  ? 1.32280 1.51094 1.87902 -0.22762 0.04453  -0.16586 381 GLN A C   
641   O O   . GLN A 81  ? 1.34888 1.58505 1.91409 -0.26095 0.12959  -0.26126 381 GLN A O   
642   C CB  . GLN A 81  ? 1.27897 1.53317 2.07623 -0.16947 -0.09855 -0.05778 381 GLN A CB  
643   C CG  . GLN A 81  ? 1.29429 1.62034 2.35906 -0.13867 -0.07229 -0.15392 381 GLN A CG  
644   C CD  . GLN A 81  ? 1.28709 1.61024 2.56715 -0.07639 -0.16677 -0.10976 381 GLN A CD  
645   O OE1 . GLN A 81  ? 1.28338 1.52536 2.51752 -0.05293 -0.23380 -0.02662 381 GLN A OE1 
646   N NE2 . GLN A 81  ? 1.50639 1.92164 3.02250 -0.05213 -0.17594 -0.16406 381 GLN A NE2 
647   N N   . ASP A 82  ? 1.31842 1.42692 1.85725 -0.19254 0.00134  -0.11865 382 ASP A N   
648   C CA  . ASP A 82  ? 1.34322 1.40281 1.86488 -0.18846 0.04860  -0.17473 382 ASP A CA  
649   C C   . ASP A 82  ? 1.34309 1.30435 1.59841 -0.21222 0.04962  -0.11819 382 ASP A C   
650   O O   . ASP A 82  ? 1.32141 1.23674 1.49842 -0.19503 -0.02296 -0.01896 382 ASP A O   
651   C CB  . ASP A 82  ? 1.34879 1.39364 2.08627 -0.12864 -0.00642 -0.17340 382 ASP A CB  
652   C CG  . ASP A 82  ? 1.63414 1.77488 2.64587 -0.09709 -0.01676 -0.23454 382 ASP A CG  
653   O OD1 . ASP A 82  ? 1.69646 1.91979 2.76826 -0.11757 0.06096  -0.33750 382 ASP A OD1 
654   O OD2 . ASP A 82  ? 1.72936 1.86755 2.89717 -0.05323 -0.10453 -0.18028 382 ASP A OD2 
655   N N   . LEU A 83  ? 1.37027 1.30672 1.48822 -0.25217 0.13055  -0.18316 383 LEU A N   
656   C CA  . LEU A 83  ? 1.37752 1.21900 1.25431 -0.27267 0.13847  -0.14773 383 LEU A CA  
657   C C   . LEU A 83  ? 1.40204 1.19737 1.31036 -0.25974 0.17667  -0.20274 383 LEU A C   
658   O O   . LEU A 83  ? 1.42229 1.26478 1.50478 -0.24706 0.21765  -0.28986 383 LEU A O   
659   C CB  . LEU A 83  ? 1.39860 1.23094 1.05858 -0.33518 0.19141  -0.16999 383 LEU A CB  
660   C CG  . LEU A 83  ? 1.38550 1.26308 1.01458 -0.35385 0.15718  -0.12814 383 LEU A CG  
661   C CD1 . LEU A 83  ? 1.74555 1.71652 1.47537 -0.39226 0.21860  -0.20840 383 LEU A CD1 
662   C CD2 . LEU A 83  ? 1.64760 1.45344 1.00244 -0.38516 0.13736  -0.07606 383 LEU A CD2 
663   N N   . GLU A 84  ? 1.55143 1.25858 1.29162 -0.26106 0.16095  -0.15493 384 GLU A N   
664   C CA  . GLU A 84  ? 1.47755 1.12758 1.22498 -0.25000 0.18856  -0.19513 384 GLU A CA  
665   C C   . GLU A 84  ? 1.65535 1.23507 1.14471 -0.29265 0.23847  -0.20691 384 GLU A C   
666   O O   . GLU A 84  ? 1.70329 1.26014 1.00165 -0.31791 0.22274  -0.15577 384 GLU A O   
667   C CB  . GLU A 84  ? 1.41319 1.02093 1.24781 -0.20343 0.10515  -0.11809 384 GLU A CB  
668   C CG  . GLU A 84  ? 1.46066 1.11565 1.58092 -0.15840 0.06421  -0.13761 384 GLU A CG  
669   C CD  . GLU A 84  ? 1.72187 1.32165 1.92698 -0.12123 -0.01846 -0.06741 384 GLU A CD  
670   O OE1 . GLU A 84  ? 2.21325 1.74747 2.25744 -0.13224 -0.03557 -0.00779 384 GLU A OE1 
671   O OE2 . GLU A 84  ? 1.72485 1.34820 2.15830 -0.08296 -0.07074 -0.07055 384 GLU A OE2 
672   N N   . PRO A 85  ? 1.48061 1.02265 0.95964 -0.29938 0.29447  -0.27689 385 PRO A N   
673   C CA  . PRO A 85  ? 1.65702 1.13258 0.89671 -0.34386 0.34722  -0.29939 385 PRO A CA  
674   C C   . PRO A 85  ? 1.77142 1.16068 0.85716 -0.33116 0.29738  -0.21868 385 PRO A C   
675   O O   . PRO A 85  ? 1.64078 1.02036 0.81459 -0.29092 0.23056  -0.15300 385 PRO A O   
676   C CB  . PRO A 85  ? 1.55278 1.03148 0.87383 -0.34874 0.42089  -0.40722 385 PRO A CB  
677   C CG  . PRO A 85  ? 1.55663 1.05484 1.12336 -0.28961 0.37636  -0.40940 385 PRO A CG  
678   C CD  . PRO A 85  ? 1.50174 1.06102 1.19378 -0.26527 0.31015  -0.34678 385 PRO A CD  
679   N N   . LEU A 86  ? 1.60975 1.26728 1.43802 -0.03289 -0.08058 -0.11998 386 LEU A N   
680   C CA  . LEU A 86  ? 1.53957 1.10705 1.37067 -0.04763 -0.07859 -0.11457 386 LEU A CA  
681   C C   . LEU A 86  ? 1.38761 0.96401 1.22336 -0.05937 -0.07883 -0.11480 386 LEU A C   
682   O O   . LEU A 86  ? 1.39005 1.03216 1.24030 -0.08189 -0.08049 -0.10087 386 LEU A O   
683   C CB  . LEU A 86  ? 1.52569 1.06917 1.37298 -0.07968 -0.08131 -0.09516 386 LEU A CB  
684   C CG  . LEU A 86  ? 1.29842 0.76873 1.14828 -0.09189 -0.07944 -0.08776 386 LEU A CG  
685   C CD1 . LEU A 86  ? 1.23016 0.64267 1.06699 -0.06868 -0.07470 -0.09292 386 LEU A CD1 
686   C CD2 . LEU A 86  ? 1.20836 0.67054 1.07279 -0.12199 -0.08778 -0.07137 386 LEU A CD2 
687   N N   . THR A 87  ? 1.52173 1.03588 1.34649 -0.04647 -0.07890 -0.12787 387 THR A N   
688   C CA  . THR A 87  ? 1.37436 0.89335 1.20234 -0.05597 -0.08066 -0.13225 387 THR A CA  
689   C C   . THR A 87  ? 1.23040 0.71162 1.07430 -0.08965 -0.07721 -0.11023 387 THR A C   
690   O O   . THR A 87  ? 1.38599 0.80393 1.22909 -0.09259 -0.07513 -0.10380 387 THR A O   
691   C CB  . THR A 87  ? 1.29267 0.75804 1.10155 -0.02897 -0.08809 -0.15901 387 THR A CB  
692   O OG1 . THR A 87  ? 1.83480 1.33981 1.62385 0.01117  -0.09486 -0.18459 387 THR A OG1 
693   C CG2 . THR A 87  ? 1.61062 1.07561 1.42424 -0.04236 -0.09189 -0.16536 387 THR A CG2 
694   N N   . ILE A 88  ? 1.21207 0.73983 1.06920 -0.11168 -0.07710 -0.09667 388 ILE A N   
695   C CA  . ILE A 88  ? 1.27525 0.77361 1.14457 -0.13809 -0.07581 -0.07586 388 ILE A CA  
696   C C   . ILE A 88  ? 1.47802 0.99700 1.34973 -0.14348 -0.07542 -0.07900 388 ILE A C   
697   O O   . ILE A 88  ? 1.37977 0.94371 1.24490 -0.12834 -0.07770 -0.09737 388 ILE A O   
698   C CB  . ILE A 88  ? 1.18710 0.70959 1.07069 -0.16275 -0.08030 -0.05003 388 ILE A CB  
699   C CG1 . ILE A 88  ? 1.38238 0.99690 1.27549 -0.17301 -0.08287 -0.03894 388 ILE A CG1 
700   C CG2 . ILE A 88  ? 1.32146 0.81768 1.20246 -0.15814 -0.08362 -0.05117 388 ILE A CG2 
701   C CD1 . ILE A 88  ? 1.35477 0.98687 1.26605 -0.20818 -0.09081 -0.00396 388 ILE A CD1 
702   N N   . LEU A 89  ? 1.45177 0.94286 1.33089 -0.16080 -0.07388 -0.06328 389 LEU A N   
703   C CA  . LEU A 89  ? 1.20929 0.72382 1.09204 -0.16780 -0.07331 -0.06336 389 LEU A CA  
704   C C   . LEU A 89  ? 1.20338 0.72958 1.09750 -0.18829 -0.07343 -0.03307 389 LEU A C   
705   O O   . LEU A 89  ? 1.45488 0.93290 1.34932 -0.19289 -0.07474 -0.02060 389 LEU A O   
706   C CB  . LEU A 89  ? 1.32552 0.78843 1.20322 -0.16491 -0.07338 -0.07663 389 LEU A CB  
707   C CG  . LEU A 89  ? 1.36287 0.84951 1.24506 -0.17407 -0.07433 -0.07884 389 LEU A CG  
708   C CD1 . LEU A 89  ? 1.46849 1.00817 1.34516 -0.16123 -0.08026 -0.10361 389 LEU A CD1 
709   C CD2 . LEU A 89  ? 1.52384 0.96070 1.40586 -0.18046 -0.07616 -0.08301 389 LEU A CD2 
710   N N   . TYR A 90  ? 1.18368 0.77543 1.08507 -0.19669 -0.07402 -0.02121 390 TYR A N   
711   C CA  . TYR A 90  ? 1.37300 0.97341 1.28418 -0.21539 -0.07690 0.01180  390 TYR A CA  
712   C C   . TYR A 90  ? 1.42121 1.08740 1.33602 -0.21632 -0.07390 0.01564  390 TYR A C   
713   O O   . TYR A 90  ? 1.44122 1.16102 1.35210 -0.20331 -0.07204 -0.00695 390 TYR A O   
714   C CB  . TYR A 90  ? 1.41454 1.03269 1.33596 -0.23380 -0.08542 0.03980  390 TYR A CB  
715   C CG  . TYR A 90  ? 1.38105 1.09694 1.31024 -0.23791 -0.08486 0.04689  390 TYR A CG  
716   C CD1 . TYR A 90  ? 1.35236 1.09653 1.27547 -0.22182 -0.08263 0.02356  390 TYR A CD1 
717   C CD2 . TYR A 90  ? 1.38230 1.17175 1.32392 -0.25464 -0.08691 0.07956  390 TYR A CD2 
718   C CE1 . TYR A 90  ? 1.32757 1.17811 1.25561 -0.21926 -0.08227 0.02931  390 TYR A CE1 
719   C CE2 . TYR A 90  ? 1.38469 1.28470 1.33393 -0.25624 -0.08584 0.08979  390 TYR A CE2 
720   C CZ  . TYR A 90  ? 1.40147 1.33531 1.34335 -0.23709 -0.08345 0.06305  390 TYR A CZ  
721   O OH  . TYR A 90  ? 1.60286 1.66324 1.55022 -0.23258 -0.08252 0.07247  390 TYR A OH  
722   N N   . TYR A 91  ? 1.34839 1.01135 1.26820 -0.22716 -0.07547 0.04228  391 TYR A N   
723   C CA  . TYR A 91  ? 1.31537 1.03867 1.23771 -0.22606 -0.07197 0.04721  391 TYR A CA  
724   C C   . TYR A 91  ? 1.33179 1.12678 1.26590 -0.24086 -0.07535 0.08659  391 TYR A C   
725   O O   . TYR A 91  ? 1.18232 0.94540 1.12292 -0.25818 -0.08409 0.12200  391 TYR A O   
726   C CB  . TYR A 91  ? 1.24715 0.92946 1.16547 -0.22358 -0.07053 0.05116  391 TYR A CB  
727   C CG  . TYR A 91  ? 1.15937 0.81650 1.07116 -0.21413 -0.06656 0.01690  391 TYR A CG  
728   C CD1 . TYR A 91  ? 1.35787 0.94718 1.26430 -0.21028 -0.06660 0.00457  391 TYR A CD1 
729   C CD2 . TYR A 91  ? 1.28498 0.98980 1.19713 -0.21137 -0.06525 -0.00111 391 TYR A CD2 
730   C CE1 . TYR A 91  ? 1.30875 0.87677 1.21250 -0.20831 -0.06551 -0.01782 391 TYR A CE1 
731   C CE2 . TYR A 91  ? 1.18592 0.86259 1.09506 -0.21068 -0.06692 -0.02876 391 TYR A CE2 
732   C CZ  . TYR A 91  ? 1.22248 0.82991 1.12849 -0.21136 -0.06710 -0.03368 391 TYR A CZ  
733   O OH  . TYR A 91  ? 1.52011 1.10093 1.42625 -0.21703 -0.07117 -0.05267 391 TYR A OH  
734   N N   . VAL A 92  ? 1.17825 1.07085 1.11462 -0.23357 -0.07129 0.08077  392 VAL A N   
735   C CA  . VAL A 92  ? 1.35146 1.33673 1.29999 -0.24587 -0.07243 0.12265  392 VAL A CA  
736   C C   . VAL A 92  ? 1.41784 1.44232 1.36314 -0.23520 -0.06770 0.11909  392 VAL A C   
737   O O   . VAL A 92  ? 1.44814 1.53747 1.38731 -0.21584 -0.06417 0.08518  392 VAL A O   
738   C CB  . VAL A 92  ? 1.17070 1.26516 1.12367 -0.24043 -0.07121 0.12079  392 VAL A CB  
739   C CG1 . VAL A 92  ? 1.33557 1.54037 1.30418 -0.25666 -0.07215 0.17408  392 VAL A CG1 
740   C CG2 . VAL A 92  ? 1.27654 1.33642 1.23200 -0.24934 -0.07566 0.12044  392 VAL A CG2 
741   N N   . GLY A 93  ? 1.24814 1.23270 1.19541 -0.24446 -0.07020 0.15083  393 GLY A N   
742   C CA  . GLY A 93  ? 1.30642 1.32225 1.24940 -0.23280 -0.06548 0.14627  393 GLY A CA  
743   C C   . GLY A 93  ? 1.18747 1.14870 1.11987 -0.21993 -0.06234 0.09859  393 GLY A C   
744   O O   . GLY A 93  ? 1.43221 1.30372 1.35963 -0.22127 -0.06406 0.09597  393 GLY A O   
745   N N   . ARG A 94  ? 1.14588 1.16447 1.07497 -0.20780 -0.06034 0.06149  394 ARG A N   
746   C CA  . ARG A 94  ? 1.14664 1.11735 1.06906 -0.20306 -0.06207 0.01784  394 ARG A CA  
747   C C   . ARG A 94  ? 1.15378 1.10254 1.07005 -0.19529 -0.06757 -0.02414 394 ARG A C   
748   O O   . ARG A 94  ? 1.36898 1.28081 1.28032 -0.19353 -0.07381 -0.06089 394 ARG A O   
749   C CB  . ARG A 94  ? 1.35637 1.39153 1.27863 -0.19749 -0.06278 0.00205  394 ARG A CB  
750   C CG  . ARG A 94  ? 1.25546 1.31187 1.18061 -0.19947 -0.05761 0.04038  394 ARG A CG  
751   C CD  . ARG A 94  ? 1.21803 1.34610 1.14343 -0.19402 -0.05867 0.02044  394 ARG A CD  
752   N NE  . ARG A 94  ? 1.24965 1.40091 1.17536 -0.19094 -0.05350 0.05622  394 ARG A NE  
753   C CZ  . ARG A 94  ? 1.28903 1.51090 1.21631 -0.18349 -0.05018 0.09318  394 ARG A CZ  
754   N NH1 . ARG A 94  ? 1.26838 1.55710 1.19970 -0.18136 -0.05012 0.10326  394 ARG A NH1 
755   N NH2 . ARG A 94  ? 1.15112 1.38371 1.07526 -0.17603 -0.04743 0.12361  394 ARG A NH2 
756   N N   . THR A 95  ? 1.46722 1.43953 1.38363 -0.19102 -0.06761 -0.01740 395 THR A N   
757   C CA  . THR A 95  ? 1.36471 1.33150 1.27134 -0.17451 -0.07393 -0.05810 395 THR A CA  
758   C C   . THR A 95  ? 1.32781 1.20491 1.23288 -0.18059 -0.07322 -0.05485 395 THR A C   
759   O O   . THR A 95  ? 1.32050 1.19682 1.23277 -0.19175 -0.06964 -0.02056 395 THR A O   
760   C CB  . THR A 95  ? 1.52508 1.60415 1.43103 -0.15885 -0.07426 -0.05542 395 THR A CB  
761   O OG1 . THR A 95  ? 1.43167 1.60655 1.33921 -0.15109 -0.07418 -0.05450 395 THR A OG1 
762   C CG2 . THR A 95  ? 1.45431 1.53393 1.34423 -0.13056 -0.08348 -0.10464 395 THR A CG2 
763   N N   . PRO A 96  ? 1.23652 1.03774 1.13322 -0.17559 -0.07871 -0.08705 396 PRO A N   
764   C CA  . PRO A 96  ? 1.37760 1.10623 1.27111 -0.17601 -0.07791 -0.08569 396 PRO A CA  
765   C C   . PRO A 96  ? 1.42957 1.19521 1.31438 -0.15514 -0.08177 -0.10438 396 PRO A C   
766   O O   . PRO A 96  ? 1.43980 1.22426 1.31183 -0.13215 -0.09144 -0.14330 396 PRO A O   
767   C CB  . PRO A 96  ? 1.39915 1.04907 1.28776 -0.17839 -0.08386 -0.10885 396 PRO A CB  
768   C CG  . PRO A 96  ? 1.40227 1.08540 1.28946 -0.17701 -0.09290 -0.13444 396 PRO A CG  
769   C CD  . PRO A 96  ? 1.20705 0.99253 1.09652 -0.16878 -0.08961 -0.12750 396 PRO A CD  
770   N N   . LYS A 97  ? 1.32512 1.10259 1.21551 -0.16121 -0.07704 -0.07857 397 LYS A N   
771   C CA  . LYS A 97  ? 1.31240 1.14409 1.19632 -0.14214 -0.07931 -0.08976 397 LYS A CA  
772   C C   . LYS A 97  ? 1.38038 1.13463 1.25620 -0.13462 -0.08063 -0.10194 397 LYS A C   
773   O O   . LYS A 97  ? 1.54679 1.24717 1.43048 -0.15341 -0.07689 -0.07835 397 LYS A O   
774   C CB  . LYS A 97  ? 1.33917 1.25486 1.23868 -0.15994 -0.07529 -0.04678 397 LYS A CB  
775   C CG  . LYS A 97  ? 1.36615 1.36519 1.27585 -0.16983 -0.07320 -0.02246 397 LYS A CG  
776   C CD  . LYS A 97  ? 1.61360 1.73449 1.51524 -0.14082 -0.07522 -0.04345 397 LYS A CD  
777   C CE  . LYS A 97  ? 1.72327 1.95724 1.63949 -0.15400 -0.07164 -0.00327 397 LYS A CE  
778   N NZ  . LYS A 97  ? 1.81017 2.10715 1.74558 -0.18140 -0.07044 0.05148  397 LYS A NZ  
779   N N   . VAL A 98  ? 1.48189 1.23137 1.33972 -0.10303 -0.08807 -0.14009 398 VAL A N   
780   C CA  . VAL A 98  ? 1.49123 1.18053 1.33871 -0.08911 -0.08996 -0.15139 398 VAL A CA  
781   C C   . VAL A 98  ? 1.34720 1.12161 1.19318 -0.07469 -0.08813 -0.14584 398 VAL A C   
782   O O   . VAL A 98  ? 1.46669 1.31803 1.29993 -0.04354 -0.09365 -0.16938 398 VAL A O   
783   C CB  . VAL A 98  ? 1.51223 1.13480 1.33903 -0.06192 -0.10332 -0.19353 398 VAL A CB  
784   C CG1 . VAL A 98  ? 1.51821 1.09074 1.33188 -0.04130 -0.10577 -0.20224 398 VAL A CG1 
785   C CG2 . VAL A 98  ? 1.34653 0.89233 1.18006 -0.08565 -0.10606 -0.19090 398 VAL A CG2 
786   N N   . GLU A 99  ? 1.31007 1.07877 1.16844 -0.09565 -0.08249 -0.11617 399 GLU A N   
787   C CA  . GLU A 99  ? 1.36880 1.22269 1.23030 -0.09054 -0.08191 -0.10507 399 GLU A CA  
788   C C   . GLU A 99  ? 1.21967 1.01702 1.07222 -0.07804 -0.08229 -0.11439 399 GLU A C   
789   O O   . GLU A 99  ? 1.21023 0.91907 1.06675 -0.09394 -0.08056 -0.10573 399 GLU A O   
790   C CB  . GLU A 99  ? 1.28059 1.18736 1.16833 -0.13367 -0.08007 -0.05695 399 GLU A CB  
791   C CG  . GLU A 99  ? 1.31712 1.35793 1.21356 -0.13485 -0.08122 -0.03843 399 GLU A CG  
792   C CD  . GLU A 99  ? 1.42599 1.52019 1.35082 -0.18365 -0.08397 0.01570  399 GLU A CD  
793   O OE1 . GLU A 99  ? 1.69184 1.80465 1.62367 -0.19546 -0.08269 0.03177  399 GLU A OE1 
794   O OE2 . GLU A 99  ? 1.50132 1.61610 1.44175 -0.21168 -0.08984 0.04361  399 GLU A OE2 
795   N N   . GLN A 100 ? 1.38724 1.24555 1.22607 -0.04501 -0.08470 -0.13222 400 GLN A N   
796   C CA  . GLN A 100 ? 1.36758 1.19358 1.19730 -0.02923 -0.08478 -0.13898 400 GLN A CA  
797   C C   . GLN A 100 ? 1.21409 1.12519 1.06330 -0.05519 -0.08330 -0.10790 400 GLN A C   
798   O O   . GLN A 100 ? 1.46528 1.49705 1.31579 -0.04467 -0.08417 -0.10408 400 GLN A O   
799   C CB  . GLN A 100 ? 1.27716 1.10893 1.07622 0.02809  -0.09127 -0.17928 400 GLN A CB  
800   C CG  . GLN A 100 ? 1.45378 1.25040 1.24163 0.04802  -0.09093 -0.18410 400 GLN A CG  
801   C CD  . GLN A 100 ? 1.94063 1.68816 1.69435 0.10480  -0.10112 -0.22321 400 GLN A CD  
802   O OE1 . GLN A 100 ? 2.05005 1.87089 1.78344 0.14917  -0.10828 -0.24892 400 GLN A OE1 
803   N NE2 . GLN A 100 ? 2.04180 1.66608 1.78797 0.10549  -0.10418 -0.22649 400 GLN A NE2 
804   N N   . LEU A 101 ? 1.20151 1.05502 1.06576 -0.08890 -0.08362 -0.08598 401 LEU A N   
805   C CA  . LEU A 101 ? 1.23512 1.14872 1.12060 -0.12300 -0.08862 -0.05594 401 LEU A CA  
806   C C   . LEU A 101 ? 1.55504 1.49286 1.42948 -0.09725 -0.08895 -0.07077 401 LEU A C   
807   O O   . LEU A 101 ? 1.45113 1.30501 1.31451 -0.08310 -0.08778 -0.08485 401 LEU A O   
808   C CB  . LEU A 101 ? 1.30227 1.13302 1.20415 -0.16437 -0.09475 -0.03344 401 LEU A CB  
809   C CG  . LEU A 101 ? 1.18283 1.03933 1.10688 -0.20724 -0.10128 0.00218  401 LEU A CG  
810   C CD1 . LEU A 101 ? 1.44241 1.31797 1.36041 -0.19354 -0.09323 -0.00371 401 LEU A CD1 
811   C CD2 . LEU A 101 ? 1.19322 0.95010 1.12528 -0.23539 -0.11153 0.01580  401 LEU A CD2 
812   N N   . SER A 102 ? 1.29803 1.36215 1.17519 -0.08900 -0.09016 -0.06546 402 SER A N   
813   C CA  . SER A 102 ? 1.41355 1.51973 1.27788 -0.05806 -0.09008 -0.08062 402 SER A CA  
814   C C   . SER A 102 ? 1.29533 1.39662 1.18035 -0.09824 -0.09782 -0.05906 402 SER A C   
815   O O   . SER A 102 ? 1.21573 1.31397 1.12750 -0.15266 -0.10722 -0.02814 402 SER A O   
816   C CB  . SER A 102 ? 1.55599 1.81802 1.41484 -0.03093 -0.08939 -0.08274 402 SER A CB  
817   O OG  . SER A 102 ? 1.85679 2.22566 1.74639 -0.07981 -0.09337 -0.04171 402 SER A OG  
818   N N   . ASN A 103 ? 1.23736 1.33456 1.10795 -0.06853 -0.09677 -0.07715 403 ASN A N   
819   C CA  . ASN A 103 ? 1.36746 1.46905 1.25330 -0.09735 -0.10615 -0.06570 403 ASN A CA  
820   C C   . ASN A 103 ? 1.38125 1.36318 1.27845 -0.13318 -0.11413 -0.05802 403 ASN A C   
821   O O   . ASN A 103 ? 1.30995 1.29606 1.23160 -0.18379 -0.13019 -0.03542 403 ASN A O   
822   C CB  . ASN A 103 ? 1.35183 1.59339 1.26434 -0.13663 -0.11634 -0.03612 403 ASN A CB  
823   C CG  . ASN A 103 ? 1.25950 1.63933 1.15784 -0.09269 -0.10897 -0.04596 403 ASN A CG  
824   O OD1 . ASN A 103 ? 1.24603 1.60904 1.11371 -0.03249 -0.10082 -0.07788 403 ASN A OD1 
825   N ND2 . ASN A 103 ? 1.34043 1.86222 1.25985 -0.12003 -0.11312 -0.01635 403 ASN A ND2 
826   N N   . MET A 104 ? 1.23862 1.11407 1.11669 -0.10490 -0.10550 -0.07677 404 MET A N   
827   C CA  . MET A 104 ? 1.24163 1.01344 1.12512 -0.12676 -0.11130 -0.07274 404 MET A CA  
828   C C   . MET A 104 ? 1.31665 1.02848 1.18624 -0.10199 -0.11047 -0.08925 404 MET A C   
829   O O   . MET A 104 ? 1.23037 0.89250 1.10684 -0.12148 -0.12217 -0.08723 404 MET A O   
830   C CB  . MET A 104 ? 1.44090 1.15083 1.31907 -0.12348 -0.10315 -0.07255 404 MET A CB  
831   C CG  . MET A 104 ? 1.20298 0.95519 1.09945 -0.15858 -0.10774 -0.04986 404 MET A CG  
832   S SD  . MET A 104 ? 1.38568 1.09540 1.30583 -0.21393 -0.12880 -0.02275 404 MET A SD  
833   C CE  . MET A 104 ? 1.65132 1.24696 1.55934 -0.20154 -0.12313 -0.03101 404 MET A CE  
834   N N   . VAL A 105 ? 1.40758 1.12259 1.25597 -0.05629 -0.09902 -0.10534 405 VAL A N   
835   C CA  . VAL A 105 ? 1.37951 1.04650 1.21423 -0.02970 -0.09632 -0.11530 405 VAL A CA  
836   C C   . VAL A 105 ? 1.37814 1.11802 1.20488 -0.00426 -0.09634 -0.12409 405 VAL A C   
837   O O   . VAL A 105 ? 1.36011 1.14527 1.17347 0.02635  -0.08954 -0.13073 405 VAL A O   
838   C CB  . VAL A 105 ? 1.40686 1.00081 1.22320 0.00124  -0.08411 -0.11905 405 VAL A CB  
839   C CG1 . VAL A 105 ? 1.69628 1.26848 1.49657 0.03636  -0.07943 -0.12313 405 VAL A CG1 
840   C CG2 . VAL A 105 ? 1.47134 1.00057 1.29604 -0.02317 -0.08428 -0.10987 405 VAL A CG2 
841   N N   . VAL A 106 ? 1.33681 1.09094 1.16948 -0.01266 -0.10602 -0.12711 406 VAL A N   
842   C CA  . VAL A 106 ? 1.37185 1.20080 1.19706 0.01239  -0.10630 -0.13573 406 VAL A CA  
843   C C   . VAL A 106 ? 1.27175 1.06089 1.07068 0.06609  -0.09337 -0.14337 406 VAL A C   
844   O O   . VAL A 106 ? 1.26931 0.98909 1.06342 0.07207  -0.09110 -0.14165 406 VAL A O   
845   C CB  . VAL A 106 ? 1.25454 1.11940 1.09765 -0.02066 -0.12589 -0.13786 406 VAL A CB  
846   C CG1 . VAL A 106 ? 1.26349 1.04134 1.10781 -0.03159 -0.13537 -0.14314 406 VAL A CG1 
847   C CG2 . VAL A 106 ? 1.48289 1.42250 1.31580 0.01107  -0.12496 -0.14906 406 VAL A CG2 
848   N N   . LYS A 107 ? 1.35119 1.18909 1.13218 0.10738  -0.08619 -0.14923 407 LYS A N   
849   C CA  . LYS A 107 ? 1.38991 1.18868 1.14474 0.15959  -0.07680 -0.15118 407 LYS A CA  
850   C C   . LYS A 107 ? 1.46343 1.33815 1.20760 0.19238  -0.07709 -0.15784 407 LYS A C   
851   O O   . LYS A 107 ? 1.38566 1.23250 1.10789 0.23720  -0.07028 -0.15517 407 LYS A O   
852   C CB  . LYS A 107 ? 1.32936 1.08683 1.06382 0.19171  -0.07146 -0.15375 407 LYS A CB  
853   C CG  . LYS A 107 ? 1.55331 1.22118 1.29464 0.16631  -0.07039 -0.14646 407 LYS A CG  
854   C CD  . LYS A 107 ? 1.79679 1.37869 1.51536 0.20126  -0.06820 -0.14343 407 LYS A CD  
855   C CE  . LYS A 107 ? 1.84574 1.34203 1.57517 0.17076  -0.06691 -0.12974 407 LYS A CE  
856   N NZ  . LYS A 107 ? 1.95990 1.42815 1.68962 0.15975  -0.07143 -0.13884 407 LYS A NZ  
857   N N   . SER A 108 ? 1.52065 1.49374 1.28076 0.16943  -0.08607 -0.16305 408 SER A N   
858   C CA  . SER A 108 ? 1.50418 1.56396 1.25684 0.19654  -0.08780 -0.17032 408 SER A CA  
859   C C   . SER A 108 ? 1.28422 1.43003 1.06622 0.14443  -0.10436 -0.17198 408 SER A C   
860   O O   . SER A 108 ? 1.27165 1.43557 1.07546 0.09765  -0.11231 -0.16366 408 SER A O   
861   C CB  . SER A 108 ? 1.32398 1.44328 1.05124 0.25186  -0.08032 -0.17559 408 SER A CB  
862   O OG  . SER A 108 ? 1.33208 1.53223 1.07014 0.23330  -0.08420 -0.17633 408 SER A OG  
863   N N   . CYS A 109 ? 1.28843 1.48835 1.07152 0.15112  -0.11174 -0.18069 409 CYS A N   
864   C CA  . CYS A 109 ? 1.28333 1.56224 1.09467 0.09941  -0.13341 -0.18356 409 CYS A CA  
865   C C   . CYS A 109 ? 1.28623 1.70431 1.09345 0.12317  -0.13344 -0.18749 409 CYS A C   
866   O O   . CYS A 109 ? 1.29530 1.74046 1.07377 0.18736  -0.11701 -0.19111 409 CYS A O   
867   C CB  . CYS A 109 ? 1.29297 1.51628 1.11257 0.07817  -0.15050 -0.19656 409 CYS A CB  
868   S SG  . CYS A 109 ? 2.14265 2.21577 1.96327 0.05956  -0.15116 -0.19363 409 CYS A SG  
869   N N   . LYS A 110 ? 1.39635 1.90288 1.23321 0.06874  -0.15484 -0.18468 410 LYS A N   
870   C CA  . LYS A 110 ? 1.28642 1.94592 1.12710 0.07727  -0.15935 -0.18599 410 LYS A CA  
871   C C   . LYS A 110 ? 1.29751 1.99675 1.17239 0.00831  -0.19178 -0.18896 410 LYS A C   
872   O O   . LYS A 110 ? 1.30794 1.91570 1.20219 -0.04481 -0.21153 -0.18824 410 LYS A O   
873   C CB  . LYS A 110 ? 1.27654 2.04360 1.12112 0.07790  -0.15136 -0.16855 410 LYS A CB  
874   C CG  . LYS A 110 ? 1.26985 2.05689 1.15338 -0.00434 -0.16896 -0.14491 410 LYS A CG  
875   C CD  . LYS A 110 ? 1.25959 2.17744 1.14681 0.00044  -0.16025 -0.12533 410 LYS A CD  
876   C CE  . LYS A 110 ? 1.40773 2.35931 1.33770 -0.08713 -0.17930 -0.09294 410 LYS A CE  
877   N NZ  . LYS A 110 ? 1.59425 2.67574 1.52666 -0.07873 -0.16853 -0.07114 410 LYS A NZ  
878   N N   . CYS A 111 ? 1.41949 2.25442 1.30085 0.00982  -0.20055 -0.19337 411 CYS A N   
879   C CA  . CYS A 111 ? 1.32310 2.20464 1.23803 -0.05845 -0.23687 -0.19785 411 CYS A CA  
880   C C   . CYS A 111 ? 1.32093 2.34498 1.26966 -0.11687 -0.24979 -0.16818 411 CYS A C   
881   O O   . CYS A 111 ? 1.30783 2.47881 1.24903 -0.08337 -0.23514 -0.16051 411 CYS A O   
882   C CB  . CYS A 111 ? 1.37294 2.30916 1.27448 -0.02168 -0.24232 -0.22512 411 CYS A CB  
883   S SG  . CYS A 111 ? 1.65276 2.43328 1.52712 0.02185  -0.24016 -0.25574 411 CYS A SG  
884   N N   . SER A 112 ? 1.33871 2.32362 1.32374 -0.20202 -0.27835 -0.14897 412 SER A N   
885   C CA  . SER A 112 ? 1.34152 2.45895 1.36475 -0.27012 -0.29355 -0.11005 412 SER A CA  
886   C C   . SER A 112 ? 1.56911 2.68308 1.63457 -0.36543 -0.34386 -0.10358 412 SER A C   
887   O O   . SER A 112 ? 1.46022 2.43065 1.53788 -0.41192 -0.36901 -0.10448 412 SER A O   
888   C CB  . SER A 112 ? 1.32565 2.40079 1.35409 -0.28580 -0.27979 -0.07977 412 SER A CB  
889   O OG  . SER A 112 ? 1.62786 2.87361 1.68232 -0.32138 -0.28048 -0.03974 412 SER A OG  
890   O OXT . SER A 112 ? 1.51135 2.76359 1.59899 -0.39806 -0.36368 -0.09791 412 SER A OXT 
891   N N   . ALA B 1   ? 1.68671 1.52825 2.40520 -0.10963 -0.66189 -0.19641 301 ALA B N   
892   C CA  . ALA B 1   ? 1.61079 1.45855 2.46882 -0.19589 -0.67145 -0.17664 301 ALA B CA  
893   C C   . ALA B 1   ? 1.56680 1.35912 2.38321 -0.24199 -0.62898 -0.08230 301 ALA B C   
894   O O   . ALA B 1   ? 1.70995 1.45138 2.41112 -0.21399 -0.59058 -0.03453 301 ALA B O   
895   C CB  . ALA B 1   ? 1.58992 1.41707 2.58508 -0.24372 -0.68570 -0.19698 301 ALA B CB  
896   N N   . LEU B 2   ? 1.51321 1.31614 2.42418 -0.31458 -0.63330 -0.05821 302 LEU B N   
897   C CA  . LEU B 2   ? 1.47400 1.23007 2.35857 -0.36761 -0.59731 0.02566  302 LEU B CA  
898   C C   . LEU B 2   ? 1.45649 1.14335 2.37717 -0.40798 -0.58279 0.07395  302 LEU B C   
899   O O   . LEU B 2   ? 1.42652 1.09468 2.43776 -0.47604 -0.58917 0.10648  302 LEU B O   
900   C CB  . LEU B 2   ? 1.61480 1.41145 2.57815 -0.42924 -0.60461 0.03172  302 LEU B CB  
901   C CG  . LEU B 2   ? 1.48670 1.36387 2.43918 -0.39451 -0.62032 -0.02110 302 LEU B CG  
902   C CD1 . LEU B 2   ? 1.41734 1.33812 2.47576 -0.46734 -0.62224 -0.02208 302 LEU B CD1 
903   C CD2 . LEU B 2   ? 1.61512 1.47887 2.42821 -0.34281 -0.59307 0.00835  302 LEU B CD2 
904   N N   . ASP B 3   ? 1.58635 1.23523 2.43342 -0.36242 -0.56222 0.07875  303 ASP B N   
905   C CA  . ASP B 3   ? 1.56775 1.15978 2.45092 -0.38887 -0.54816 0.11439  303 ASP B CA  
906   C C   . ASP B 3   ? 1.53171 1.07787 2.33473 -0.40341 -0.50452 0.18395  303 ASP B C   
907   O O   . ASP B 3   ? 1.55343 1.10578 2.27460 -0.39410 -0.48389 0.20444  303 ASP B O   
908   C CB  . ASP B 3   ? 1.58782 1.17534 2.46419 -0.33497 -0.54992 0.06362  303 ASP B CB  
909   C CG  . ASP B 3   ? 1.78451 1.35971 2.51236 -0.26737 -0.51211 0.06377  303 ASP B CG  
910   O OD1 . ASP B 3   ? 1.85310 1.44344 2.49027 -0.24117 -0.50313 0.07335  303 ASP B OD1 
911   O OD2 . ASP B 3   ? 2.03156 1.57938 2.73454 -0.23975 -0.48869 0.05509  303 ASP B OD2 
912   N N   . THR B 4   ? 1.65476 1.15687 2.49239 -0.42612 -0.49158 0.21525  304 THR B N   
913   C CA  . THR B 4   ? 1.58616 1.05048 2.37258 -0.44897 -0.45412 0.27465  304 THR B CA  
914   C C   . THR B 4   ? 1.58578 1.03134 2.24588 -0.39449 -0.40670 0.27452  304 THR B C   
915   O O   . THR B 4   ? 1.60215 1.02611 2.20226 -0.40794 -0.37414 0.31451  304 THR B O   
916   C CB  . THR B 4   ? 1.42298 0.89390 2.24172 -0.44781 -0.43497 0.28382  304 THR B CB  
917   O OG1 . THR B 4   ? 1.75855 1.19874 2.64317 -0.43144 -0.45272 0.24888  304 THR B OG1 
918   C CG2 . THR B 4   ? 1.40249 0.92166 2.25367 -0.46019 -0.44540 0.28931  304 THR B CG2 
919   N N   . ASN B 5   ? 1.61813 1.06800 2.23389 -0.33301 -0.40028 0.23037  305 ASN B N   
920   C CA  . ASN B 5   ? 1.76036 1.18420 2.24127 -0.27635 -0.35323 0.23610  305 ASN B CA  
921   C C   . ASN B 5   ? 1.85542 1.29249 2.25949 -0.25972 -0.35285 0.24766  305 ASN B C   
922   O O   . ASN B 5   ? 1.75964 1.15779 2.08921 -0.25779 -0.31030 0.28777  305 ASN B O   
923   C CB  . ASN B 5   ? 1.79438 1.22963 2.23010 -0.20999 -0.35376 0.18310  305 ASN B CB  
924   C CG  . ASN B 5   ? 2.06964 1.50111 2.59764 -0.22399 -0.35768 0.15880  305 ASN B CG  
925   O OD1 . ASN B 5   ? 2.07245 1.53008 2.60965 -0.18551 -0.37603 0.10140  305 ASN B OD1 
926   N ND2 . ASN B 5   ? 2.22110 1.62421 2.82193 -0.27676 -0.34296 0.19753  305 ASN B ND2 
927   N N   . TYR B 6   ? 1.74516 1.23906 2.17810 -0.24853 -0.39947 0.20813  306 TYR B N   
928   C CA  . TYR B 6   ? 1.67048 1.18847 2.04572 -0.22832 -0.40346 0.20984  306 TYR B CA  
929   C C   . TYR B 6   ? 1.59952 1.11311 2.01405 -0.29592 -0.39349 0.25404  306 TYR B C   
930   O O   . TYR B 6   ? 1.60922 1.10221 1.95212 -0.28595 -0.36347 0.28129  306 TYR B O   
931   C CB  . TYR B 6   ? 1.86820 1.46110 2.28427 -0.20147 -0.45760 0.14588  306 TYR B CB  
932   C CG  . TYR B 6   ? 1.61896 1.24967 1.99629 -0.17979 -0.46670 0.13958  306 TYR B CG  
933   C CD1 . TYR B 6   ? 1.69731 1.31970 1.95040 -0.09877 -0.45673 0.13387  306 TYR B CD1 
934   C CD2 . TYR B 6   ? 1.55764 1.23003 2.02157 -0.23933 -0.48264 0.14159  306 TYR B CD2 
935   C CE1 . TYR B 6   ? 1.70825 1.36634 1.93599 -0.07378 -0.46814 0.12560  306 TYR B CE1 
936   C CE2 . TYR B 6   ? 1.56463 1.27823 2.00498 -0.21980 -0.48799 0.12973  306 TYR B CE2 
937   C CZ  . TYR B 6   ? 1.72888 1.43660 2.05664 -0.13523 -0.48328 0.11975  306 TYR B CZ  
938   O OH  . TYR B 6   ? 2.03672 1.78734 2.35092 -0.11032 -0.49223 0.10480  306 TYR B OH  
939   N N   . CYS B 7   ? 1.48728 1.01723 2.01223 -0.36370 -0.41776 0.26163  307 CYS B N   
940   C CA  . CYS B 7   ? 1.50568 1.04596 2.06332 -0.42725 -0.41528 0.29639  307 CYS B CA  
941   C C   . CYS B 7   ? 1.58612 1.07534 2.09759 -0.45285 -0.37268 0.34873  307 CYS B C   
942   O O   . CYS B 7   ? 1.69152 1.18780 2.18574 -0.48438 -0.35885 0.37133  307 CYS B O   
943   C CB  . CYS B 7   ? 1.49948 1.06130 2.17577 -0.49031 -0.45078 0.29770  307 CYS B CB  
944   S SG  . CYS B 7   ? 1.63061 1.26478 2.38201 -0.48211 -0.49488 0.23365  307 CYS B SG  
945   N N   . PHE B 8   ? 1.65721 1.10027 2.15494 -0.44136 -0.34968 0.36216  308 PHE B N   
946   C CA  . PHE B 8   ? 1.67091 1.08675 2.13816 -0.46229 -0.30577 0.39548  308 PHE B CA  
947   C C   . PHE B 8   ? 1.85217 1.21401 2.22402 -0.43032 -0.25985 0.41295  308 PHE B C   
948   O O   . PHE B 8   ? 1.95878 1.31361 2.30285 -0.44607 -0.21940 0.42716  308 PHE B O   
949   C CB  . PHE B 8   ? 1.43518 0.85574 1.93739 -0.45706 -0.29183 0.38603  308 PHE B CB  
950   C CG  . PHE B 8   ? 1.39507 0.87661 1.95998 -0.47086 -0.31867 0.37044  308 PHE B CG  
951   C CD1 . PHE B 8   ? 1.66505 1.19236 2.23645 -0.48844 -0.33683 0.36917  308 PHE B CD1 
952   C CD2 . PHE B 8   ? 1.68143 1.16537 2.29654 -0.46471 -0.32307 0.36134  308 PHE B CD2 
953   C CE1 . PHE B 8   ? 1.55531 1.11800 2.16953 -0.49734 -0.35571 0.36597  308 PHE B CE1 
954   C CE2 . PHE B 8   ? 1.73672 1.25960 2.40137 -0.47209 -0.34903 0.35724  308 PHE B CE2 
955   C CZ  . PHE B 8   ? 1.40760 0.96421 2.06615 -0.48767 -0.36401 0.36291  308 PHE B CZ  
956   N N   . ARG B 9   ? 1.77537 1.13014 2.07437 -0.36046 -0.25201 0.38964  309 ARG B N   
957   C CA  . ARG B 9   ? 1.82660 1.13170 2.01742 -0.31411 -0.20275 0.40514  309 ARG B CA  
958   C C   . ARG B 9   ? 1.92494 1.25508 2.07174 -0.28659 -0.21496 0.39558  309 ARG B C   
959   O O   . ARG B 9   ? 1.76897 1.05285 1.82804 -0.24487 -0.17736 0.41100  309 ARG B O   
960   C CB  . ARG B 9   ? 1.96821 1.23234 2.08191 -0.24888 -0.17405 0.39784  309 ARG B CB  
961   C CG  . ARG B 9   ? 1.96387 1.27172 2.06634 -0.19652 -0.21728 0.35348  309 ARG B CG  
962   C CD  . ARG B 9   ? 2.21958 1.48808 2.25654 -0.14854 -0.18323 0.34804  309 ARG B CD  
963   N NE  . ARG B 9   ? 2.36376 1.61449 2.47778 -0.19731 -0.16099 0.35730  309 ARG B NE  
964   C CZ  . ARG B 9   ? 2.27048 1.49198 2.35664 -0.17307 -0.12354 0.35092  309 ARG B CZ  
965   N NH1 . ARG B 9   ? 2.24659 1.44879 2.21548 -0.10086 -0.10243 0.33905  309 ARG B NH1 
966   N NH2 . ARG B 9   ? 2.11353 1.32833 2.29027 -0.22046 -0.10712 0.35527  309 ARG B NH2 
967   N N   . ASN B 10  ? 2.15980 1.16545 2.40189 -0.25585 -0.34765 0.06411  310 ASN B N   
968   C CA  . ASN B 10  ? 1.91689 0.88245 2.17908 -0.21860 -0.34140 0.03299  310 ASN B CA  
969   C C   . ASN B 10  ? 2.11333 1.10392 2.36901 -0.21881 -0.32325 -0.00845 310 ASN B C   
970   O O   . ASN B 10  ? 2.07734 1.14071 2.33733 -0.22500 -0.31263 -0.00763 310 ASN B O   
971   C CB  . ASN B 10  ? 1.85059 0.84217 2.15093 -0.17777 -0.34123 0.04835  310 ASN B CB  
972   C CG  . ASN B 10  ? 1.90973 0.87256 2.21912 -0.17135 -0.35886 0.08652  310 ASN B CG  
973   O OD1 . ASN B 10  ? 1.74126 0.75046 2.05498 -0.17399 -0.36465 0.12079  310 ASN B OD1 
974   N ND2 . ASN B 10  ? 1.85883 0.74287 2.16419 -0.16635 -0.36946 0.08163  310 ASN B ND2 
975   N N   . LEU B 11  ? 2.11989 1.04835 2.36233 -0.21044 -0.32125 -0.04456 311 LEU B N   
976   C CA  . LEU B 11  ? 2.00372 0.95116 2.23864 -0.20491 -0.30417 -0.08782 311 LEU B CA  
977   C C   . LEU B 11  ? 2.24205 1.24540 2.51503 -0.16384 -0.29126 -0.09701 311 LEU B C   
978   O O   . LEU B 11  ? 2.43584 1.40644 2.72469 -0.12450 -0.29062 -0.11389 311 LEU B O   
979   C CB  . LEU B 11  ? 2.05783 0.91369 2.26519 -0.19730 -0.30921 -0.12290 311 LEU B CB  
980   C CG  . LEU B 11  ? 2.12676 0.89784 2.29758 -0.23047 -0.33065 -0.10860 311 LEU B CG  
981   C CD1 . LEU B 11  ? 2.33955 1.01336 2.47483 -0.21977 -0.33724 -0.14926 311 LEU B CD1 
982   C CD2 . LEU B 11  ? 2.26458 1.07292 2.41133 -0.28542 -0.33271 -0.08784 311 LEU B CD2 
983   N N   . GLU B 12  ? 2.08883 1.17726 2.37417 -0.17300 -0.28239 -0.08531 312 GLU B N   
984   C CA  . GLU B 12  ? 1.82686 0.97379 2.14654 -0.14147 -0.27435 -0.08508 312 GLU B CA  
985   C C   . GLU B 12  ? 1.87421 1.08370 2.19195 -0.14575 -0.25670 -0.11554 312 GLU B C   
986   O O   . GLU B 12  ? 2.02516 1.27754 2.32576 -0.17901 -0.25282 -0.11176 312 GLU B O   
987   C CB  . GLU B 12  ? 1.77593 0.96687 2.10848 -0.14726 -0.28356 -0.04179 312 GLU B CB  
988   C CG  . GLU B 12  ? 1.96809 1.18777 2.33581 -0.11181 -0.28452 -0.03063 312 GLU B CG  
989   C CD  . GLU B 12  ? 2.09016 1.24887 2.47445 -0.08444 -0.29596 -0.01661 312 GLU B CD  
990   O OE1 . GLU B 12  ? 1.86615 0.95909 2.23290 -0.09500 -0.30434 -0.01470 312 GLU B OE1 
991   O OE2 . GLU B 12  ? 1.96012 1.13694 2.37365 -0.05467 -0.29794 -0.00589 312 GLU B OE2 
992   N N   . GLU B 13  ? 1.95486 1.17390 2.28988 -0.11074 -0.24632 -0.14486 313 GLU B N   
993   C CA  . GLU B 13  ? 1.82930 1.12061 2.16742 -0.11053 -0.22933 -0.17181 313 GLU B CA  
994   C C   . GLU B 13  ? 1.70514 1.08320 2.06511 -0.11697 -0.22890 -0.14545 313 GLU B C   
995   O O   . GLU B 13  ? 1.67551 1.11621 2.02718 -0.14076 -0.22092 -0.15121 313 GLU B O   
996   C CB  . GLU B 13  ? 2.00944 1.29244 2.35965 -0.06571 -0.21950 -0.20825 313 GLU B CB  
997   C CG  . GLU B 13  ? 1.96542 1.33939 2.32666 -0.05763 -0.20176 -0.23271 313 GLU B CG  
998   C CD  . GLU B 13  ? 2.21728 1.57826 2.57855 -0.01304 -0.19116 -0.27573 313 GLU B CD  
999   O OE1 . GLU B 13  ? 2.14402 1.44544 2.47123 -0.01409 -0.18926 -0.30808 313 GLU B OE1 
1000  O OE2 . GLU B 13  ? 2.45936 1.87026 2.85177 0.02405  -0.18583 -0.27702 313 GLU B OE2 
1001  N N   . ASN B 14  ? 1.78381 1.16211 2.16829 -0.09753 -0.23952 -0.11560 314 ASN B N   
1002  C CA  . ASN B 14  ? 1.60813 1.05694 2.01006 -0.10026 -0.24366 -0.08916 314 ASN B CA  
1003  C C   . ASN B 14  ? 1.56231 1.02509 1.94049 -0.13748 -0.25404 -0.06026 314 ASN B C   
1004  O O   . ASN B 14  ? 1.65741 1.08875 2.00883 -0.16230 -0.25517 -0.06159 314 ASN B O   
1005  C CB  . ASN B 14  ? 1.59714 1.03241 2.02867 -0.06715 -0.25346 -0.06700 314 ASN B CB  
1006  C CG  . ASN B 14  ? 1.63264 1.08067 2.08994 -0.02721 -0.24242 -0.09372 314 ASN B CG  
1007  O OD1 . ASN B 14  ? 1.64213 1.14582 2.10212 -0.02393 -0.22797 -0.12087 314 ASN B OD1 
1008  N ND2 . ASN B 14  ? 1.92478 1.32437 2.40021 0.00522  -0.24934 -0.08603 314 ASN B ND2 
1009  N N   . CYS B 15  ? 1.58321 1.09494 1.96835 -0.14070 -0.26313 -0.03353 315 CYS B N   
1010  C CA  . CYS B 15  ? 1.47051 0.99791 1.82927 -0.16896 -0.27582 -0.00535 315 CYS B CA  
1011  C C   . CYS B 15  ? 1.47425 0.94320 1.81705 -0.17233 -0.28746 0.01656  315 CYS B C   
1012  O O   . CYS B 15  ? 1.50518 0.93570 1.86311 -0.14949 -0.29681 0.03410  315 CYS B O   
1013  C CB  . CYS B 15  ? 1.42974 0.99777 1.79687 -0.16332 -0.28950 0.02238  315 CYS B CB  
1014  S SG  . CYS B 15  ? 1.56877 1.14264 1.89699 -0.18672 -0.31190 0.06059  315 CYS B SG  
1015  N N   . CYS B 16  ? 1.69362 1.16188 2.00593 -0.20154 -0.28699 0.01676  316 CYS B N   
1016  C CA  . CYS B 16  ? 1.62208 1.04989 1.91609 -0.20961 -0.29732 0.03858  316 CYS B CA  
1017  C C   . CYS B 16  ? 1.46072 0.91825 1.71973 -0.24260 -0.29777 0.04333  316 CYS B C   
1018  O O   . CYS B 16  ? 1.57303 1.06997 1.82317 -0.26063 -0.28773 0.02342  316 CYS B O   
1019  C CB  . CYS B 16  ? 1.70715 1.07466 2.00677 -0.20563 -0.29220 0.02214  316 CYS B CB  
1020  S SG  . CYS B 16  ? 2.13747 1.44844 2.44734 -0.18546 -0.30911 0.05510  316 CYS B SG  
1021  N N   . VAL B 17  ? 1.73679 1.17999 1.97576 -0.24932 -0.30970 0.07090  317 VAL B N   
1022  C CA  . VAL B 17  ? 1.69638 1.16856 1.90081 -0.27832 -0.31039 0.07701  317 VAL B CA  
1023  C C   . VAL B 17  ? 1.61535 1.07338 1.81221 -0.30458 -0.29646 0.04983  317 VAL B C   
1024  O O   . VAL B 17  ? 1.62371 1.03297 1.82946 -0.30246 -0.29507 0.04254  317 VAL B O   
1025  C CB  . VAL B 17  ? 1.42186 0.89053 1.60654 -0.27388 -0.32707 0.11503  317 VAL B CB  
1026  C CG1 . VAL B 17  ? 1.50797 1.02042 1.65496 -0.29496 -0.33042 0.12493  317 VAL B CG1 
1027  C CG2 . VAL B 17  ? 1.51153 0.97232 1.70691 -0.24165 -0.34216 0.13963  317 VAL B CG2 
1028  N N   . ARG B 18  ? 1.57569 1.07237 1.75240 -0.33066 -0.28804 0.03516  318 ARG B N   
1029  C CA  . ARG B 18  ? 1.72810 1.21394 1.89167 -0.35887 -0.27616 0.01000  318 ARG B CA  
1030  C C   . ARG B 18  ? 1.59049 1.10360 1.72065 -0.38821 -0.28085 0.02867  318 ARG B C   
1031  O O   . ARG B 18  ? 1.61881 1.17548 1.73297 -0.38881 -0.28740 0.04687  318 ARG B O   
1032  C CB  . ARG B 18  ? 1.73598 1.25124 1.90407 -0.36621 -0.26028 -0.02588 318 ARG B CB  
1033  C CG  . ARG B 18  ? 1.58368 1.09630 1.78406 -0.33561 -0.25495 -0.04249 318 ARG B CG  
1034  C CD  . ARG B 18  ? 1.73944 1.18796 1.95647 -0.31520 -0.25361 -0.05572 318 ARG B CD  
1035  N NE  . ARG B 18  ? 1.64078 1.09554 1.88640 -0.28537 -0.24526 -0.07787 318 ARG B NE  
1036  C CZ  . ARG B 18  ? 1.79421 1.20168 2.06036 -0.25505 -0.24694 -0.08383 318 ARG B CZ  
1037  N NH1 . ARG B 18  ? 2.09347 1.43837 2.35478 -0.25262 -0.25760 -0.06939 318 ARG B NH1 
1038  N NH2 . ARG B 18  ? 1.70202 1.12899 1.99323 -0.22677 -0.23834 -0.10378 318 ARG B NH2 
1039  N N   . PRO B 19  ? 1.53584 1.02437 1.65156 -0.41284 -0.27943 0.02564  319 PRO B N   
1040  C CA  . PRO B 19  ? 1.52389 1.04806 1.60833 -0.44198 -0.28342 0.04497  319 PRO B CA  
1041  C C   . PRO B 19  ? 1.64414 1.20851 1.71125 -0.46820 -0.27107 0.02161  319 PRO B C   
1042  O O   . PRO B 19  ? 1.71314 1.26086 1.78487 -0.47881 -0.25829 -0.01343 319 PRO B O   
1043  C CB  . PRO B 19  ? 1.57391 1.05433 1.65030 -0.46299 -0.28761 0.04961  319 PRO B CB  
1044  C CG  . PRO B 19  ? 1.70126 1.11414 1.80130 -0.44405 -0.28545 0.02685  319 PRO B CG  
1045  C CD  . PRO B 19  ? 1.82768 1.25460 1.95021 -0.41706 -0.27541 0.00326  319 PRO B CD  
1046  N N   . LEU B 20  ? 1.66866 1.28620 1.71300 -0.47650 -0.27579 0.04110  320 LEU B N   
1047  C CA  . LEU B 20  ? 1.68422 1.34409 1.70840 -0.50412 -0.26596 0.02394  320 LEU B CA  
1048  C C   . LEU B 20  ? 1.73004 1.43506 1.72207 -0.51824 -0.27449 0.05333  320 LEU B C   
1049  O O   . LEU B 20  ? 1.68812 1.41164 1.67124 -0.49480 -0.28804 0.08228  320 LEU B O   
1050  C CB  . LEU B 20  ? 1.58037 1.26735 1.61260 -0.49136 -0.26223 0.00978  320 LEU B CB  
1051  C CG  . LEU B 20  ? 1.43796 1.17141 1.44942 -0.52028 -0.25290 -0.00719 320 LEU B CG  
1052  C CD1 . LEU B 20  ? 1.47929 1.19731 1.49675 -0.54309 -0.23536 -0.04521 320 LEU B CD1 
1053  C CD2 . LEU B 20  ? 1.40558 1.17205 1.41750 -0.50932 -0.25659 -0.00789 320 LEU B CD2 
1054  N N   . TYR B 21  ? 1.97142 1.50592 1.09904 -0.68217 -0.36061 0.05345  321 TYR B N   
1055  C CA  . TYR B 21  ? 1.89138 1.57444 1.12735 -0.66390 -0.33145 0.06891  321 TYR B CA  
1056  C C   . TYR B 21  ? 1.79773 1.55787 1.07997 -0.60044 -0.35864 0.07585  321 TYR B C   
1057  O O   . TYR B 21  ? 1.78796 1.54192 1.05240 -0.60143 -0.41281 0.06604  321 TYR B O   
1058  C CB  . TYR B 21  ? 2.05862 1.82949 1.36042 -0.72796 -0.34073 0.06299  321 TYR B CB  
1059  C CG  . TYR B 21  ? 1.95879 1.89197 1.38914 -0.71280 -0.31507 0.07429  321 TYR B CG  
1060  C CD1 . TYR B 21  ? 1.87491 1.83189 1.34182 -0.71867 -0.24731 0.08584  321 TYR B CD1 
1061  C CD2 . TYR B 21  ? 1.81958 1.87959 1.33375 -0.69113 -0.35977 0.07198  321 TYR B CD2 
1062  C CE1 . TYR B 21  ? 1.95615 2.06373 1.55070 -0.70467 -0.22273 0.09463  321 TYR B CE1 
1063  C CE2 . TYR B 21  ? 1.80466 2.01653 1.44349 -0.67437 -0.34166 0.07960  321 TYR B CE2 
1064  C CZ  . TYR B 21  ? 1.98239 2.22010 1.66675 -0.68212 -0.27208 0.09080  321 TYR B CZ  
1065  O OH  . TYR B 21  ? 1.80524 2.19631 1.62358 -0.66527 -0.25267 0.09698  321 TYR B OH  
1066  N N   . ILE B 22  ? 1.77370 1.59828 1.10780 -0.54364 -0.31909 0.09324  322 ILE B N   
1067  C CA  . ILE B 22  ? 1.90299 1.79144 1.27225 -0.47446 -0.33591 0.10353  322 ILE B CA  
1068  C C   . ILE B 22  ? 1.94068 1.99390 1.42635 -0.45907 -0.32540 0.11630  322 ILE B C   
1069  O O   . ILE B 22  ? 1.83789 1.93412 1.37169 -0.44873 -0.27026 0.12881  322 ILE B O   
1070  C CB  . ILE B 22  ? 1.72032 1.53063 1.04696 -0.41047 -0.29842 0.11214  322 ILE B CB  
1071  C CG1 . ILE B 22  ? 2.04528 1.70032 1.27126 -0.42141 -0.31845 0.09428  322 ILE B CG1 
1072  C CG2 . ILE B 22  ? 1.93603 1.81917 1.30412 -0.33536 -0.30272 0.12747  322 ILE B CG2 
1073  C CD1 . ILE B 22  ? 2.23249 1.80147 1.42334 -0.36722 -0.27966 0.09543  322 ILE B CD1 
1074  N N   . ASP B 23  ? 1.76069 1.90453 1.29215 -0.45564 -0.37942 0.11142  323 ASP B N   
1075  C CA  . ASP B 23  ? 1.75146 2.05755 1.39934 -0.43085 -0.38129 0.12013  323 ASP B CA  
1076  C C   . ASP B 23  ? 1.81168 2.13994 1.46157 -0.33845 -0.36949 0.14044  323 ASP B C   
1077  O O   . ASP B 23  ? 1.98044 2.25651 1.56795 -0.29940 -0.40340 0.14044  323 ASP B O   
1078  C CB  . ASP B 23  ? 1.97549 2.36370 1.66622 -0.46284 -0.45127 0.10198  323 ASP B CB  
1079  C CG  . ASP B 23  ? 1.97973 2.54230 1.80997 -0.45876 -0.45585 0.10193  323 ASP B CG  
1080  O OD1 . ASP B 23  ? 1.79314 2.43702 1.66700 -0.38767 -0.46451 0.11542  323 ASP B OD1 
1081  O OD2 . ASP B 23  ? 1.85565 2.47169 1.75419 -0.52562 -0.44975 0.08737  323 ASP B OD2 
1082  N N   . PHE B 24  ? 1.68163 2.08070 1.40045 -0.30310 -0.31690 0.15816  324 PHE B N   
1083  C CA  . PHE B 24  ? 1.66783 2.06978 1.38110 -0.21502 -0.29124 0.17962  324 PHE B CA  
1084  C C   . PHE B 24  ? 1.97950 2.43965 1.69743 -0.16036 -0.34837 0.18323  324 PHE B C   
1085  O O   . PHE B 24  ? 2.02644 2.41074 1.67279 -0.10362 -0.34901 0.19201  324 PHE B O   
1086  C CB  . PHE B 24  ? 1.65887 2.14935 1.46177 -0.19011 -0.23011 0.19712  324 PHE B CB  
1087  C CG  . PHE B 24  ? 1.66087 2.06112 1.42743 -0.21362 -0.16165 0.19950  324 PHE B CG  
1088  C CD1 . PHE B 24  ? 1.77749 2.04769 1.45374 -0.18140 -0.13390 0.20242  324 PHE B CD1 
1089  C CD2 . PHE B 24  ? 1.67436 2.11607 1.49687 -0.26641 -0.12385 0.19683  324 PHE B CD2 
1090  C CE1 . PHE B 24  ? 1.85041 2.03551 1.48873 -0.19982 -0.07722 0.20100  324 PHE B CE1 
1091  C CE2 . PHE B 24  ? 1.68993 2.03860 1.46413 -0.28416 -0.06198 0.19882  324 PHE B CE2 
1092  C CZ  . PHE B 24  ? 1.68624 1.90774 1.36642 -0.24993 -0.04233 0.20014  324 PHE B CZ  
1093  N N   . GLU B 25  ? 1.83902 2.42944 1.63957 -0.17561 -0.39622 0.17468  325 GLU B N   
1094  C CA  . GLU B 25  ? 1.70408 2.35461 1.50595 -0.11737 -0.45465 0.17738  325 GLU B CA  
1095  C C   . GLU B 25  ? 1.77453 2.34749 1.48778 -0.14242 -0.51791 0.15881  325 GLU B C   
1096  O O   . GLU B 25  ? 1.92812 2.45873 1.57326 -0.08320 -0.54433 0.16599  325 GLU B O   
1097  C CB  . GLU B 25  ? 1.71010 2.53976 1.64510 -0.11297 -0.48467 0.17297  325 GLU B CB  
1098  C CG  . GLU B 25  ? 1.75186 2.65320 1.69023 -0.04477 -0.55033 0.17490  325 GLU B CG  
1099  C CD  . GLU B 25  ? 2.08091 3.16600 2.16443 -0.03803 -0.58331 0.16631  325 GLU B CD  
1100  O OE1 . GLU B 25  ? 2.06406 3.22324 2.25402 -0.09119 -0.55059 0.15827  325 GLU B OE1 
1101  O OE2 . GLU B 25  ? 2.25659 3.40934 2.34770 0.02248  -0.64193 0.16634  325 GLU B OE2 
1102  N N   . GLN B 26  ? 1.89760 2.44552 1.60672 -0.22821 -0.53950 0.13553  326 GLN B N   
1103  C CA  . GLN B 26  ? 1.90487 2.38495 1.53623 -0.25521 -0.60038 0.11659  326 GLN B CA  
1104  C C   . GLN B 26  ? 2.09322 2.40329 1.60108 -0.24026 -0.57867 0.12119  326 GLN B C   
1105  O O   . GLN B 26  ? 2.21103 2.46152 1.64433 -0.20859 -0.61438 0.11902  326 GLN B O   
1106  C CB  . GLN B 26  ? 1.93991 2.44345 1.60774 -0.35154 -0.62658 0.09014  326 GLN B CB  
1107  C CG  . GLN B 26  ? 1.99981 2.67135 1.80821 -0.37586 -0.64082 0.08012  326 GLN B CG  
1108  C CD  . GLN B 26  ? 1.97356 2.76337 1.83190 -0.31541 -0.70002 0.07841  326 GLN B CD  
1109  O OE1 . GLN B 26  ? 1.94453 2.69589 1.72931 -0.28981 -0.75610 0.07173  326 GLN B OE1 
1110  N NE2 . GLN B 26  ? 1.76540 2.69658 1.74695 -0.29036 -0.68820 0.08368  326 GLN B NE2 
1111  N N   . ASP B 27  ? 2.04904 2.27692 1.53473 -0.26093 -0.52008 0.12565  327 ASP B N   
1112  C CA  . ASP B 27  ? 2.08110 2.14923 1.46428 -0.25507 -0.50197 0.12308  327 ASP B CA  
1113  C C   . ASP B 27  ? 2.19848 2.22054 1.55464 -0.17119 -0.45707 0.14331  327 ASP B C   
1114  O O   . ASP B 27  ? 2.35347 2.26187 1.63183 -0.14558 -0.45678 0.14038  327 ASP B O   
1115  C CB  . ASP B 27  ? 2.14399 2.13441 1.50776 -0.31959 -0.46897 0.11267  327 ASP B CB  
1116  C CG  . ASP B 27  ? 2.19064 2.19866 1.56503 -0.40471 -0.50709 0.09241  327 ASP B CG  
1117  O OD1 . ASP B 27  ? 2.12733 2.17434 1.50350 -0.41765 -0.56516 0.08113  327 ASP B OD1 
1118  O OD2 . ASP B 27  ? 2.02223 1.99980 1.39872 -0.45764 -0.47746 0.08729  327 ASP B OD2 
1119  N N   . LEU B 28  ? 2.12640 2.23142 1.54882 -0.12803 -0.41530 0.16290  328 LEU B N   
1120  C CA  . LEU B 28  ? 2.13368 2.19734 1.53657 -0.04865 -0.36554 0.18268  328 LEU B CA  
1121  C C   . LEU B 28  ? 2.13683 2.30375 1.58052 0.02708  -0.37366 0.20396  328 LEU B C   
1122  O O   . LEU B 28  ? 2.23190 2.35476 1.64645 0.09975  -0.33638 0.22146  328 LEU B O   
1123  C CB  . LEU B 28  ? 1.88210 1.92322 1.31145 -0.05346 -0.29561 0.18870  328 LEU B CB  
1124  C CG  . LEU B 28  ? 1.92341 1.87482 1.31715 -0.12749 -0.28673 0.16840  328 LEU B CG  
1125  C CD1 . LEU B 28  ? 1.83894 1.77687 1.25602 -0.12468 -0.21936 0.17506  328 LEU B CD1 
1126  C CD2 . LEU B 28  ? 2.09363 1.89998 1.39679 -0.13192 -0.30287 0.15193  328 LEU B CD2 
1127  N N   . GLY B 29  ? 1.52226 2.69463 1.81641 0.05885  -0.43776 0.55068  329 GLY B N   
1128  C CA  . GLY B 29  ? 1.58044 2.78430 1.75021 0.13371  -0.49276 0.48040  329 GLY B CA  
1129  C C   . GLY B 29  ? 1.65534 2.71174 1.69397 0.15118  -0.50265 0.48147  329 GLY B C   
1130  O O   . GLY B 29  ? 1.75697 2.69567 1.63116 0.19331  -0.52301 0.45459  329 GLY B O   
1131  N N   . TRP B 30  ? 1.58250 2.63818 1.70222 0.11720  -0.48735 0.51050  330 TRP B N   
1132  C CA  . TRP B 30  ? 1.63628 2.55950 1.64719 0.13089  -0.49262 0.50806  330 TRP B CA  
1133  C C   . TRP B 30  ? 1.62709 2.67484 1.71066 0.16446  -0.52762 0.43086  330 TRP B C   
1134  O O   . TRP B 30  ? 1.49452 2.61946 1.70923 0.13766  -0.51488 0.43979  330 TRP B O   
1135  C CB  . TRP B 30  ? 1.56625 2.39078 1.60183 0.07414  -0.44660 0.58579  330 TRP B CB  
1136  C CG  . TRP B 30  ? 1.77008 2.43961 1.71295 0.05233  -0.41115 0.62343  330 TRP B CG  
1137  C CD1 . TRP B 30  ? 1.64751 2.26676 1.50420 0.07127  -0.41332 0.61344  330 TRP B CD1 
1138  C CD2 . TRP B 30  ? 1.70876 2.26703 1.65063 0.01252  -0.36935 0.65852  330 TRP B CD2 
1139  N NE1 . TRP B 30  ? 1.82927 2.32160 1.64421 0.04460  -0.37515 0.63937  330 TRP B NE1 
1140  C CE2 . TRP B 30  ? 1.60534 2.06516 1.47424 0.01096  -0.35017 0.65830  330 TRP B CE2 
1141  C CE3 . TRP B 30  ? 1.43427 1.97509 1.43459 -0.01734 -0.34819 0.68046  330 TRP B CE3 
1142  C CZ2 . TRP B 30  ? 1.48282 1.84598 1.34628 -0.01495 -0.31601 0.66571  330 TRP B CZ2 
1143  C CZ3 . TRP B 30  ? 1.54464 1.98097 1.52776 -0.04191 -0.31419 0.68689  330 TRP B CZ3 
1144  C CH2 . TRP B 30  ? 1.50613 1.86373 1.42648 -0.03875 -0.30112 0.67461  330 TRP B CH2 
1145  N N   . LYS B 31  ? 1.46018 2.52235 1.46603 0.22163  -0.56834 0.35059  331 LYS B N   
1146  C CA  . LYS B 31  ? 1.55298 2.70926 1.61305 0.25598  -0.59786 0.26334  331 LYS B CA  
1147  C C   . LYS B 31  ? 1.70933 2.74058 1.69192 0.25154  -0.60337 0.29024  331 LYS B C   
1148  O O   . LYS B 31  ? 1.76260 2.88357 1.82518 0.26483  -0.61577 0.23641  331 LYS B O   
1149  C CB  . LYS B 31  ? 1.56114 2.75957 1.56390 0.31322  -0.63062 0.17117  331 LYS B CB  
1150  C CG  . LYS B 31  ? 1.71391 3.01168 1.78383 0.34913  -0.65089 0.06629  331 LYS B CG  
1151  C CD  . LYS B 31  ? 1.86609 3.19935 1.87376 0.40859  -0.67321 -0.02424 331 LYS B CD  
1152  C CE  . LYS B 31  ? 1.65684 3.07770 1.72757 0.44789  -0.68857 -0.13727 331 LYS B CE  
1153  N NZ  . LYS B 31  ? 1.84963 3.30082 1.85490 0.51263  -0.70753 -0.22590 331 LYS B NZ  
1154  N N   . TRP B 32  ? 1.84531 2.67433 1.68713 0.23472  -0.58956 0.35548  332 TRP B N   
1155  C CA  . TRP B 32  ? 1.93918 2.63618 1.69706 0.23744  -0.59858 0.35909  332 TRP B CA  
1156  C C   . TRP B 32  ? 1.74972 2.49211 1.60186 0.21005  -0.56878 0.39145  332 TRP B C   
1157  O O   . TRP B 32  ? 2.05893 2.72412 1.86096 0.21733  -0.57664 0.38463  332 TRP B O   
1158  C CB  . TRP B 32  ? 1.97167 2.44907 1.57406 0.23316  -0.58654 0.38896  332 TRP B CB  
1159  C CG  . TRP B 32  ? 1.79758 2.23651 1.42010 0.20073  -0.52611 0.44583  332 TRP B CG  
1160  C CD1 . TRP B 32  ? 1.86133 2.32580 1.50876 0.18099  -0.50123 0.47728  332 TRP B CD1 
1161  C CD2 . TRP B 32  ? 2.01666 2.38561 1.64595 0.17438  -0.48277 0.47880  332 TRP B CD2 
1162  N NE1 . TRP B 32  ? 1.95749 2.37130 1.63807 0.13710  -0.44825 0.52824  332 TRP B NE1 
1163  C CE2 . TRP B 32  ? 1.82109 2.17738 1.49132 0.13306  -0.43631 0.52667  332 TRP B CE2 
1164  C CE3 . TRP B 32  ? 2.04997 2.37753 1.66388 0.17772  -0.48017 0.47361  332 TRP B CE3 
1165  C CZ2 . TRP B 32  ? 1.67087 1.99009 1.38161 0.08899  -0.39371 0.56988  332 TRP B CZ2 
1166  C CZ3 . TRP B 32  ? 1.70563 2.00780 1.35663 0.13452  -0.43305 0.52562  332 TRP B CZ3 
1167  C CH2 . TRP B 32  ? 1.63930 1.93811 1.34229 0.08931  -0.39425 0.57020  332 TRP B CH2 
1168  N N   . VAL B 33  ? 1.34757 2.20702 1.34154 0.17099  -0.53541 0.43386  333 VAL B N   
1169  C CA  . VAL B 33  ? 1.15314 2.05871 1.25983 0.13212  -0.50638 0.48047  333 VAL B CA  
1170  C C   . VAL B 33  ? 1.69909 2.82218 1.98828 0.14612  -0.52604 0.41119  333 VAL B C   
1171  O O   . VAL B 33  ? 1.73267 2.99221 2.16261 0.14035  -0.51579 0.36043  333 VAL B O   
1172  C CB  . VAL B 33  ? 1.65959 2.54766 1.84299 0.07114  -0.45730 0.56936  333 VAL B CB  
1173  C CG1 . VAL B 33  ? 1.67804 2.56777 1.95479 0.03274  -0.42642 0.62752  333 VAL B CG1 
1174  C CG2 . VAL B 33  ? 1.76282 2.47187 1.80052 0.06187  -0.43213 0.59552  333 VAL B CG2 
1175  N N   . HIS B 34  ? 1.85141 2.99261 2.15343 0.16189  -0.53765 0.38245  334 HIS B N   
1176  C CA  . HIS B 34  ? 1.61167 2.92238 2.09076 0.17561  -0.53270 0.27142  334 HIS B CA  
1177  C C   . HIS B 34  ? 1.49098 2.80775 2.16241 0.11263  -0.44464 0.27473  334 HIS B C   
1178  O O   . HIS B 34  ? 1.36966 2.77669 2.21808 0.09359  -0.39878 0.19074  334 HIS B O   
1179  C CB  . HIS B 34  ? 1.26805 2.58052 1.66965 0.22438  -0.57939 0.22014  334 HIS B CB  
1180  C CG  . HIS B 34  ? 1.49209 2.95130 2.07037 0.23936  -0.56563 0.08484  334 HIS B CG  
1181  N ND1 . HIS B 34  ? 1.73316 3.19877 2.40916 0.21886  -0.52681 0.06641  334 HIS B ND1 
1182  C CD2 . HIS B 34  ? 1.53837 3.12512 2.21394 0.27104  -0.57876 -0.04632 334 HIS B CD2 
1183  C CE1 . HIS B 34  ? 1.37366 2.96572 2.20743 0.23423  -0.51439 -0.07123 334 HIS B CE1 
1184  N NE2 . HIS B 34  ? 1.35597 3.02604 2.19440 0.26677  -0.54807 -0.14398 334 HIS B NE2 
1185  N N   . GLU B 35  ? 1.27461 2.49342 1.91233 0.08217  -0.41877 0.37063  335 GLU B N   
1186  C CA  . GLU B 35  ? 1.27398 2.48120 2.07340 0.02725  -0.33217 0.38582  335 GLU B CA  
1187  C C   . GLU B 35  ? 1.44003 2.51549 2.14869 -0.00665 -0.31756 0.52946  335 GLU B C   
1188  O O   . GLU B 35  ? 1.54320 2.53477 2.08877 0.01206  -0.36421 0.60588  335 GLU B O   
1189  C CB  . GLU B 35  ? 1.55845 2.79044 2.42471 0.03327  -0.31006 0.33756  335 GLU B CB  
1190  C CG  . GLU B 35  ? 1.39271 2.76533 2.38435 0.06216  -0.31641 0.18383  335 GLU B CG  
1191  C CD  . GLU B 35  ? 1.27537 2.73370 2.48050 0.02792  -0.24955 0.10571  335 GLU B CD  
1192  O OE1 . GLU B 35  ? 1.43694 2.84197 2.72159 -0.02459 -0.17955 0.16895  335 GLU B OE1 
1193  O OE2 . GLU B 35  ? 1.22129 2.80106 2.51493 0.05627  -0.26866 -0.02169 335 GLU B OE2 
1194  N N   . PRO B 36  ? 1.35698 2.41226 2.16714 -0.05388 -0.25651 0.56621  336 PRO B N   
1195  C CA  . PRO B 36  ? 1.33945 2.48209 2.34779 -0.08179 -0.19482 0.48647  336 PRO B CA  
1196  C C   . PRO B 36  ? 1.29666 2.49819 2.29652 -0.06888 -0.22629 0.44502  336 PRO B C   
1197  O O   . PRO B 36  ? 1.07147 2.24217 1.90814 -0.03793 -0.29247 0.48051  336 PRO B O   
1198  C CB  . PRO B 36  ? 1.00528 2.06556 2.07931 -0.13441 -0.12295 0.57625  336 PRO B CB  
1199  C CG  . PRO B 36  ? 1.15600 2.10413 2.04421 -0.13019 -0.17106 0.69892  336 PRO B CG  
1200  C CD  . PRO B 36  ? 1.07443 2.00856 1.80580 -0.08317 -0.24462 0.69772  336 PRO B CD  
1201  N N   . LYS B 37  ? 1.22292 2.50690 2.40003 -0.09229 -0.17521 0.36961  337 LYS B N   
1202  C CA  . LYS B 37  ? 1.03453 2.37829 2.21897 -0.08193 -0.19690 0.32626  337 LYS B CA  
1203  C C   . LYS B 37  ? 0.82862 2.09701 1.99046 -0.12033 -0.17323 0.42444  337 LYS B C   
1204  O O   . LYS B 37  ? 0.84244 2.13456 1.96519 -0.11003 -0.19854 0.41504  337 LYS B O   
1205  C CB  . LYS B 37  ? 0.74738 2.22144 2.14407 -0.08884 -0.15378 0.19160  337 LYS B CB  
1206  C CG  . LYS B 37  ? 1.09596 2.66465 2.53620 -0.04772 -0.17997 0.07370  337 LYS B CG  
1207  C CD  . LYS B 37  ? 0.88205 2.47905 2.15053 0.01939  -0.27531 0.04203  337 LYS B CD  
1208  C CE  . LYS B 37  ? 1.10382 2.75738 2.36797 0.06255  -0.31023 -0.03995 337 LYS B CE  
1209  N NZ  . LYS B 37  ? 1.39634 3.03912 2.45073 0.12968  -0.40488 -0.03686 337 LYS B NZ  
1210  N N   . GLY B 38  ? 1.27907 1.73261 1.85811 -0.36957 -0.44934 0.14422  338 GLY B N   
1211  C CA  . GLY B 38  ? 1.49374 1.92391 2.02397 -0.35314 -0.43577 0.10052  338 GLY B CA  
1212  C C   . GLY B 38  ? 1.44005 1.81338 1.97778 -0.31702 -0.41593 0.07099  338 GLY B C   
1213  O O   . GLY B 38  ? 1.48935 1.84388 2.05974 -0.30720 -0.41299 0.07835  338 GLY B O   
1214  N N   . TYR B 39  ? 1.26312 1.61483 1.77042 -0.29930 -0.40235 0.03875  339 TYR B N   
1215  C CA  . TYR B 39  ? 1.34832 1.65528 1.86086 -0.26864 -0.38332 0.01268  339 TYR B CA  
1216  C C   . TYR B 39  ? 1.28955 1.57092 1.74805 -0.26016 -0.37229 -0.02602 339 TYR B C   
1217  O O   . TYR B 39  ? 1.27472 1.57550 1.70109 -0.27220 -0.37643 -0.03247 339 TYR B O   
1218  C CB  . TYR B 39  ? 1.46472 1.77788 2.03965 -0.24845 -0.37457 0.02880  339 TYR B CB  
1219  C CG  . TYR B 39  ? 1.20027 1.52604 1.77544 -0.24061 -0.37127 0.02858  339 TYR B CG  
1220  C CD1 . TYR B 39  ? 1.20982 1.57967 1.78395 -0.26144 -0.38732 0.05359  339 TYR B CD1 
1221  C CD2 . TYR B 39  ? 1.18163 1.48157 1.75991 -0.21439 -0.35329 0.00652  339 TYR B CD2 
1222  C CE1 . TYR B 39  ? 1.20977 1.59589 1.78702 -0.25431 -0.38654 0.05729  339 TYR B CE1 
1223  C CE2 . TYR B 39  ? 1.21813 1.52848 1.79762 -0.20642 -0.35155 0.00864  339 TYR B CE2 
1224  C CZ  . TYR B 39  ? 1.20492 1.55757 1.78468 -0.22538 -0.36872 0.03449  339 TYR B CZ  
1225  O OH  . TYR B 39  ? 1.33860 1.70613 1.92177 -0.21754 -0.36914 0.04011  339 TYR B OH  
1226  N N   . TYR B 40  ? 1.30743 1.55031 1.76038 -0.24107 -0.35827 -0.04994 340 TYR B N   
1227  C CA  . TYR B 40  ? 1.25757 1.47269 1.67292 -0.23068 -0.34577 -0.08293 340 TYR B CA  
1228  C C   . TYR B 40  ? 1.23378 1.44863 1.66152 -0.21107 -0.33377 -0.08121 340 TYR B C   
1229  O O   . TYR B 40  ? 1.26013 1.46325 1.71577 -0.19283 -0.32191 -0.08120 340 TYR B O   
1230  C CB  . TYR B 40  ? 1.25629 1.43895 1.67134 -0.22196 -0.33833 -0.10060 340 TYR B CB  
1231  C CG  . TYR B 40  ? 1.55536 1.73126 1.95308 -0.24019 -0.34958 -0.11146 340 TYR B CG  
1232  C CD1 . TYR B 40  ? 1.37019 1.53380 1.73553 -0.24896 -0.34812 -0.14160 340 TYR B CD1 
1233  C CD2 . TYR B 40  ? 1.58247 1.76500 2.00080 -0.24883 -0.36119 -0.09352 340 TYR B CD2 
1234  C CE1 . TYR B 40  ? 1.34070 1.49893 1.69841 -0.26625 -0.35782 -0.15641 340 TYR B CE1 
1235  C CE2 . TYR B 40  ? 1.56444 1.74046 1.96997 -0.26563 -0.37267 -0.10348 340 TYR B CE2 
1236  C CZ  . TYR B 40  ? 1.55746 1.72135 1.93449 -0.27448 -0.37086 -0.13642 340 TYR B CZ  
1237  O OH  . TYR B 40  ? 1.62180 1.77989 1.99398 -0.29176 -0.38161 -0.15124 340 TYR B OH  
1238  N N   . ALA B 41  ? 1.24209 1.47536 1.64990 -0.21651 -0.33727 -0.08001 341 ALA B N   
1239  C CA  . ALA B 41  ? 1.22034 1.45493 1.64093 -0.19848 -0.32860 -0.07558 341 ALA B CA  
1240  C C   . ALA B 41  ? 1.34289 1.54082 1.73083 -0.18232 -0.31158 -0.10475 341 ALA B C   
1241  O O   . ALA B 41  ? 1.19799 1.38482 1.60184 -0.16299 -0.29978 -0.10445 341 ALA B O   
1242  C CB  . ALA B 41  ? 1.22621 1.50349 1.64442 -0.21186 -0.34197 -0.05564 341 ALA B CB  
1243  N N   . ASN B 42  ? 1.28171 1.46270 1.63000 -0.19135 -0.30995 -0.12988 342 ASN B N   
1244  C CA  . ASN B 42  ? 1.25169 1.39945 1.57527 -0.17961 -0.29477 -0.15539 342 ASN B CA  
1245  C C   . ASN B 42  ? 1.33948 1.49462 1.64358 -0.17173 -0.29046 -0.15560 342 ASN B C   
1246  O O   . ASN B 42  ? 1.23944 1.42753 1.55554 -0.17373 -0.30000 -0.13317 342 ASN B O   
1247  C CB  . ASN B 42  ? 1.22846 1.35027 1.57477 -0.16300 -0.28166 -0.15599 342 ASN B CB  
1248  C CG  . ASN B 42  ? 1.22939 1.34948 1.59686 -0.17060 -0.28719 -0.15289 342 ASN B CG  
1249  O OD1 . ASN B 42  ? 1.35564 1.47688 1.71363 -0.18657 -0.29762 -0.16000 342 ASN B OD1 
1250  N ND2 . ASN B 42  ? 1.28559 1.40722 1.68268 -0.16038 -0.28022 -0.14335 342 ASN B ND2 
1251  N N   . PHE B 43  ? 1.35416 1.48096 1.63450 -0.16329 -0.27715 -0.17752 343 PHE B N   
1252  C CA  . PHE B 43  ? 1.33999 1.46984 1.59974 -0.15388 -0.27189 -0.17786 343 PHE B CA  
1253  C C   . PHE B 43  ? 1.41815 1.50661 1.66606 -0.14090 -0.25386 -0.19681 343 PHE B C   
1254  O O   . PHE B 43  ? 1.29462 1.35816 1.55158 -0.14349 -0.24765 -0.21083 343 PHE B O   
1255  C CB  . PHE B 43  ? 1.35825 1.52544 1.58925 -0.17228 -0.28268 -0.18365 343 PHE B CB  
1256  C CG  . PHE B 43  ? 1.31421 1.47322 1.51964 -0.18821 -0.27877 -0.22008 343 PHE B CG  
1257  C CD1 . PHE B 43  ? 1.36368 1.53250 1.57458 -0.20778 -0.28771 -0.22872 343 PHE B CD1 
1258  C CD2 . PHE B 43  ? 1.45028 1.59264 1.63160 -0.18405 -0.26580 -0.24700 343 PHE B CD2 
1259  C CE1 . PHE B 43  ? 1.41440 1.57703 1.61016 -0.22317 -0.28371 -0.26689 343 PHE B CE1 
1260  C CE2 . PHE B 43  ? 1.42961 1.56588 1.59946 -0.19914 -0.26041 -0.28605 343 PHE B CE2 
1261  C CZ  . PHE B 43  ? 1.47038 1.61728 1.64887 -0.21891 -0.26939 -0.29765 343 PHE B CZ  
1262  N N   . CYS B 44  ? 1.50380 1.58787 1.73709 -0.12780 -0.24690 -0.19290 344 CYS B N   
1263  C CA  . CYS B 44  ? 1.24097 1.28838 1.46488 -0.11571 -0.22981 -0.20437 344 CYS B CA  
1264  C C   . CYS B 44  ? 1.35881 1.40587 1.55117 -0.12146 -0.22640 -0.22648 344 CYS B C   
1265  O O   . CYS B 44  ? 1.55898 1.63756 1.73092 -0.12455 -0.23462 -0.22130 344 CYS B O   
1266  C CB  . CYS B 44  ? 1.21088 1.25230 1.44190 -0.09647 -0.22286 -0.18432 344 CYS B CB  
1267  S SG  . CYS B 44  ? 1.49110 1.53671 1.76346 -0.09076 -0.22070 -0.16870 344 CYS B SG  
1268  N N   . SER B 45  ? 1.28430 1.30095 1.47969 -0.12415 -0.21451 -0.25034 345 SER B N   
1269  C CA  . SER B 45  ? 1.37511 1.39061 1.54944 -0.13083 -0.20780 -0.27968 345 SER B CA  
1270  C C   . SER B 45  ? 1.43174 1.40280 1.62518 -0.12278 -0.18977 -0.29113 345 SER B C   
1271  O O   . SER B 45  ? 1.56806 1.51644 1.79495 -0.12037 -0.18599 -0.28114 345 SER B O   
1272  C CB  . SER B 45  ? 1.50476 1.54427 1.67600 -0.15427 -0.21584 -0.30867 345 SER B CB  
1273  O OG  . SER B 45  ? 1.61788 1.64868 1.78424 -0.16158 -0.20386 -0.34779 345 SER B OG  
1274  N N   . GLY B 46  ? 1.45434 1.41867 1.63086 -0.12042 -0.17921 -0.30964 346 GLY B N   
1275  C CA  . GLY B 46  ? 1.42451 1.34885 1.62684 -0.11512 -0.16163 -0.32094 346 GLY B CA  
1276  C C   . GLY B 46  ? 1.52269 1.43062 1.70727 -0.09759 -0.15125 -0.30122 346 GLY B C   
1277  O O   . GLY B 46  ? 1.36363 1.28303 1.52624 -0.08617 -0.15748 -0.27197 346 GLY B O   
1278  N N   . PRO B 47  ? 1.46679 1.34712 1.66675 -0.09539 -0.13503 -0.31708 347 PRO B N   
1279  C CA  . PRO B 47  ? 1.42300 1.28514 1.60606 -0.07932 -0.12461 -0.29663 347 PRO B CA  
1280  C C   . PRO B 47  ? 1.55368 1.39603 1.75422 -0.06980 -0.12198 -0.25675 347 PRO B C   
1281  O O   . PRO B 47  ? 1.41875 1.25556 1.65687 -0.07691 -0.12330 -0.24836 347 PRO B O   
1282  C CB  . PRO B 47  ? 1.33911 1.17571 1.54961 -0.08283 -0.10685 -0.32588 347 PRO B CB  
1283  C CG  . PRO B 47  ? 1.35419 1.18269 1.61838 -0.09786 -0.10678 -0.34850 347 PRO B CG  
1284  C CD  . PRO B 47  ? 1.55804 1.42248 1.79895 -0.10783 -0.12515 -0.35506 347 PRO B CD  
1285  N N   . CYS B 48  ? 1.56136 1.39920 1.73429 -0.05518 -0.11891 -0.23189 348 CYS B N   
1286  C CA  . CYS B 48  ? 1.22978 1.05694 1.41219 -0.04789 -0.11510 -0.19646 348 CYS B CA  
1287  C C   . CYS B 48  ? 1.35656 1.15185 1.54997 -0.04283 -0.09848 -0.18195 348 CYS B C   
1288  O O   . CYS B 48  ? 1.52325 1.31251 1.68521 -0.02993 -0.09529 -0.16741 348 CYS B O   
1289  C CB  . CYS B 48  ? 1.23034 1.07970 1.38028 -0.03613 -0.12548 -0.17740 348 CYS B CB  
1290  S SG  . CYS B 48  ? 1.57513 1.45808 1.73764 -0.04267 -0.14148 -0.17623 348 CYS B SG  
1291  N N   . PRO B 49  ? 1.46942 1.24550 1.71280 -0.05328 -0.08877 -0.18165 349 PRO B N   
1292  C CA  . PRO B 49  ? 1.33912 1.08697 1.60345 -0.05105 -0.07310 -0.16154 349 PRO B CA  
1293  C C   . PRO B 49  ? 1.36827 1.12081 1.62185 -0.04755 -0.07093 -0.11970 349 PRO B C   
1294  O O   . PRO B 49  ? 1.30938 1.08708 1.54709 -0.04732 -0.07984 -0.11024 349 PRO B O   
1295  C CB  . PRO B 49  ? 1.29734 1.03330 1.63504 -0.06671 -0.06743 -0.16758 349 PRO B CB  
1296  C CG  . PRO B 49  ? 1.39388 1.15541 1.74446 -0.07640 -0.08135 -0.17261 349 PRO B CG  
1297  C CD  . PRO B 49  ? 1.48523 1.26689 1.77664 -0.06860 -0.09321 -0.19462 349 PRO B CD  
1298  N N   . TYR B 50  ? 1.56693 1.29685 1.83228 -0.04609 -0.05771 -0.09617 350 TYR B N   
1299  C CA  . TYR B 50  ? 1.27908 1.01495 1.53150 -0.04527 -0.05354 -0.05683 350 TYR B CA  
1300  C C   . TYR B 50  ? 1.26925 1.03626 1.55428 -0.06236 -0.05700 -0.03755 350 TYR B C   
1301  O O   . TYR B 50  ? 1.36008 1.13200 1.70119 -0.07814 -0.05694 -0.03480 350 TYR B O   
1302  C CB  . TYR B 50  ? 1.29904 1.00631 1.56979 -0.04583 -0.03846 -0.03124 350 TYR B CB  
1303  C CG  . TYR B 50  ? 1.31338 1.03070 1.57341 -0.04992 -0.03331 0.01177  350 TYR B CG  
1304  C CD1 . TYR B 50  ? 1.21874 0.93673 1.42125 -0.03439 -0.03540 0.01892  350 TYR B CD1 
1305  C CD2 . TYR B 50  ? 1.43910 1.17135 1.75097 -0.07167 -0.02734 0.04643  350 TYR B CD2 
1306  C CE1 . TYR B 50  ? 1.45629 1.18611 1.64916 -0.04012 -0.02986 0.05393  350 TYR B CE1 
1307  C CE2 . TYR B 50  ? 1.41731 1.16823 1.71713 -0.08012 -0.02210 0.08486  350 TYR B CE2 
1308  C CZ  . TYR B 50  ? 1.48027 1.22819 1.71840 -0.06413 -0.02248 0.08563  350 TYR B CZ  
1309  O OH  . TYR B 50  ? 1.60300 1.37188 1.82917 -0.07434 -0.01646 0.11968  350 TYR B OH  
1310  N N   . LEU B 51  ? 1.23028 1.02301 1.48481 -0.05985 -0.06044 -0.02565 351 LEU B N   
1311  C CA  . LEU B 51  ? 1.32779 1.16133 1.60370 -0.07644 -0.06184 -0.00874 351 LEU B CA  
1312  C C   . LEU B 51  ? 1.51541 1.37331 1.81138 -0.08345 -0.07334 -0.02955 351 LEU B C   
1313  O O   . LEU B 51  ? 1.52553 1.42325 1.84103 -0.09813 -0.07479 -0.01741 351 LEU B O   
1314  C CB  . LEU B 51  ? 1.29980 1.14436 1.62180 -0.09789 -0.05237 0.02984  351 LEU B CB  
1315  C CG  . LEU B 51  ? 1.26223 1.09934 1.56377 -0.09744 -0.04091 0.06081  351 LEU B CG  
1316  C CD1 . LEU B 51  ? 1.08601 0.93979 1.44405 -0.12317 -0.03342 0.10390  351 LEU B CD1 
1317  C CD2 . LEU B 51  ? 1.28586 1.15298 1.54468 -0.09378 -0.04114 0.06011  351 LEU B CD2 
1318  N N   . ARG B 52  ? 1.54451 1.38516 1.83597 -0.07552 -0.08142 -0.05992 352 ARG B N   
1319  C CA  . ARG B 52  ? 1.24083 1.10316 1.54783 -0.08195 -0.09336 -0.07819 352 ARG B CA  
1320  C C   . ARG B 52  ? 1.35661 1.24324 1.63058 -0.07294 -0.10061 -0.08713 352 ARG B C   
1321  O O   . ARG B 52  ? 1.51732 1.39546 1.76066 -0.05936 -0.10736 -0.10473 352 ARG B O   
1322  C CB  . ARG B 52  ? 1.24086 1.08079 1.55507 -0.07991 -0.09893 -0.10826 352 ARG B CB  
1323  C CG  . ARG B 52  ? 1.45553 1.31607 1.78904 -0.08873 -0.11173 -0.12376 352 ARG B CG  
1324  C CD  . ARG B 52  ? 1.50623 1.35021 1.84207 -0.08905 -0.11717 -0.15758 352 ARG B CD  
1325  N NE  . ARG B 52  ? 1.29407 1.15772 1.64807 -0.09855 -0.13017 -0.16861 352 ARG B NE  
1326  C CZ  . ARG B 52  ? 1.20636 1.07257 1.61473 -0.11219 -0.13350 -0.16560 352 ARG B CZ  
1327  N NH1 . ARG B 52  ? 1.51492 1.36722 1.97382 -0.11939 -0.12513 -0.15118 352 ARG B NH1 
1328  N NH2 . ARG B 52  ? 1.47430 1.35926 1.89287 -0.11936 -0.14668 -0.17375 352 ARG B NH2 
1329  N N   . SER B 53  ? 1.27417 1.19710 1.56126 -0.08242 -0.09923 -0.07446 353 SER B N   
1330  C CA  . SER B 53  ? 1.33238 1.28320 1.60757 -0.07670 -0.10499 -0.08652 353 SER B CA  
1331  C C   . SER B 53  ? 1.38710 1.32493 1.62812 -0.05722 -0.10551 -0.09218 353 SER B C   
1332  O O   . SER B 53  ? 1.28793 1.22855 1.52090 -0.04720 -0.11624 -0.10686 353 SER B O   
1333  C CB  . SER B 53  ? 1.24059 1.20090 1.52933 -0.07953 -0.11819 -0.10482 353 SER B CB  
1334  O OG  . SER B 53  ? 1.55715 1.54316 1.88211 -0.09743 -0.11945 -0.09634 353 SER B OG  
1335  N N   . ALA B 54  ? 1.21337 1.14024 1.43911 -0.05327 -0.09517 -0.07612 354 ALA B N   
1336  C CA  . ALA B 54  ? 1.23074 1.14352 1.42775 -0.03424 -0.09705 -0.07683 354 ALA B CA  
1337  C C   . ALA B 54  ? 1.33062 1.27441 1.53744 -0.02937 -0.09918 -0.08446 354 ALA B C   
1338  O O   . ALA B 54  ? 1.14440 1.11685 1.36588 -0.04039 -0.08950 -0.08175 354 ALA B O   
1339  C CB  . ALA B 54  ? 1.36051 1.25144 1.54019 -0.03214 -0.08539 -0.05526 354 ALA B CB  
1340  N N   . ASP B 55  ? 1.32154 1.26527 1.52660 -0.01480 -0.11178 -0.09408 355 ASP B N   
1341  C CA  . ASP B 55  ? 1.11029 1.08304 1.34210 -0.00956 -0.11506 -0.10331 355 ASP B CA  
1342  C C   . ASP B 55  ? 1.30361 1.27978 1.53375 -0.00292 -0.10548 -0.09690 355 ASP B C   
1343  O O   . ASP B 55  ? 1.24303 1.24924 1.49605 -0.01108 -0.09542 -0.10645 355 ASP B O   
1344  C CB  . ASP B 55  ? 1.26132 1.23677 1.50232 0.00215  -0.13325 -0.10709 355 ASP B CB  
1345  C CG  . ASP B 55  ? 1.44747 1.45010 1.73111 0.00975  -0.13754 -0.11305 355 ASP B CG  
1346  O OD1 . ASP B 55  ? 1.61841 1.64485 1.93018 0.00164  -0.12714 -0.12602 355 ASP B OD1 
1347  O OD2 . ASP B 55  ? 1.51032 1.51535 1.80585 0.02262  -0.15150 -0.10467 355 ASP B OD2 
1348  N N   . THR B 56  ? 1.42410 1.37364 1.62801 0.01076  -0.10823 -0.08251 356 THR B N   
1349  C CA  . THR B 56  ? 1.30986 1.25823 1.51013 0.01895  -0.10162 -0.07409 356 THR B CA  
1350  C C   . THR B 56  ? 1.11100 1.02858 1.27185 0.01758  -0.09253 -0.05242 356 THR B C   
1351  O O   . THR B 56  ? 1.28167 1.17897 1.42595 0.01175  -0.09146 -0.04653 356 THR B O   
1352  C CB  . THR B 56  ? 1.21940 1.16793 1.43526 0.03948  -0.11738 -0.07145 356 THR B CB  
1353  O OG1 . THR B 56  ? 1.25307 1.18277 1.44396 0.04770  -0.13113 -0.06031 356 THR B OG1 
1354  C CG2 . THR B 56  ? 1.38903 1.37049 1.65942 0.03969  -0.12480 -0.08970 356 THR B CG2 
1355  N N   . THR B 57  ? 1.20798 1.12224 1.35961 0.02275  -0.08573 -0.04102 357 THR B N   
1356  C CA  . THR B 57  ? 1.32253 1.20627 1.43910 0.02282  -0.07776 -0.01577 357 THR B CA  
1357  C C   . THR B 57  ? 1.28071 1.13157 1.37276 0.03988  -0.08936 -0.00666 357 THR B C   
1358  O O   . THR B 57  ? 1.29566 1.12009 1.36731 0.03620  -0.08314 0.00541  357 THR B O   
1359  C CB  . THR B 57  ? 1.14450 1.03372 1.25580 0.02518  -0.06999 -0.00542 357 THR B CB  
1360  O OG1 . THR B 57  ? 1.19897 1.13023 1.33358 0.00531  -0.05759 -0.01982 357 THR B OG1 
1361  C CG2 . THR B 57  ? 1.30428 1.16339 1.38134 0.02245  -0.06077 0.02535  357 THR B CG2 
1362  N N   . HIS B 58  ? 1.11133 0.96945 1.21159 0.05681  -0.10626 -0.01188 358 HIS B N   
1363  C CA  . HIS B 58  ? 1.03725 0.87995 1.11484 0.06981  -0.11903 -0.00404 358 HIS B CA  
1364  C C   . HIS B 58  ? 1.07327 0.90904 1.14223 0.05906  -0.11779 -0.01721 358 HIS B C   
1365  O O   . HIS B 58  ? 1.25651 1.07416 1.29996 0.06331  -0.11841 -0.01338 358 HIS B O   
1366  C CB  . HIS B 58  ? 1.07349 0.94169 1.17563 0.08377  -0.14008 -0.00405 358 HIS B CB  
1367  C CG  . HIS B 58  ? 1.37113 1.24196 1.45335 0.09278  -0.15605 0.00510  358 HIS B CG  
1368  N ND1 . HIS B 58  ? 1.31121 1.19856 1.39289 0.08412  -0.16436 -0.00869 358 HIS B ND1 
1369  C CD2 . HIS B 58  ? 1.26391 1.13024 1.32593 0.10758  -0.16561 0.02665  358 HIS B CD2 
1370  C CE1 . HIS B 58  ? 1.21831 1.11653 1.27966 0.09115  -0.17750 0.00205  358 HIS B CE1 
1371  N NE2 . HIS B 58  ? 1.11289 0.99879 1.16233 0.10611  -0.17892 0.02457  358 HIS B NE2 
1372  N N   . SER B 59  ? 1.21715 1.06901 1.30987 0.04471  -0.11561 -0.03477 359 SER B N   
1373  C CA  . SER B 59  ? 1.32846 1.17395 1.41954 0.03356  -0.11485 -0.04906 359 SER B CA  
1374  C C   . SER B 59  ? 1.22289 1.04424 1.31311 0.02131  -0.09766 -0.04224 359 SER B C   
1375  O O   . SER B 59  ? 1.15969 0.96589 1.24976 0.01580  -0.09531 -0.05208 359 SER B O   
1376  C CB  . SER B 59  ? 1.27220 1.14513 1.39205 0.02358  -0.12210 -0.06725 359 SER B CB  
1377  O OG  . SER B 59  ? 1.34477 1.23458 1.48845 0.01602  -0.11402 -0.06714 359 SER B OG  
1378  N N   . THR B 60  ? 1.22373 1.04594 1.31989 0.01470  -0.08567 -0.02531 360 THR B N   
1379  C CA  . THR B 60  ? 1.26949 1.07167 1.37014 0.00256  -0.07094 -0.00765 360 THR B CA  
1380  C C   . THR B 60  ? 1.30449 1.07232 1.37859 0.01546  -0.06723 0.00667  360 THR B C   
1381  O O   . THR B 60  ? 1.27342 1.01747 1.35669 0.00987  -0.05879 0.01036  360 THR B O   
1382  C CB  . THR B 60  ? 1.17684 1.00071 1.28966 -0.01245 -0.05997 0.01116  360 THR B CB  
1383  O OG1 . THR B 60  ? 1.45776 1.31920 1.59709 -0.02606 -0.06227 -0.00369 360 THR B OG1 
1384  C CG2 . THR B 60  ? 1.20184 1.01178 1.32791 -0.02828 -0.04658 0.03874  360 THR B CG2 
1385  N N   . VAL B 61  ? 1.29093 1.05714 1.33877 0.03270  -0.07348 0.01530  361 VAL B N   
1386  C CA  . VAL B 61  ? 1.21225 0.94952 1.23218 0.04636  -0.07148 0.03125  361 VAL B CA  
1387  C C   . VAL B 61  ? 1.31609 1.04629 1.32707 0.05240  -0.07766 0.01096  361 VAL B C   
1388  O O   . VAL B 61  ? 1.24413 0.94875 1.25149 0.05204  -0.06770 0.01323  361 VAL B O   
1389  C CB  . VAL B 61  ? 1.23448 0.97705 1.23405 0.06348  -0.08003 0.04648  361 VAL B CB  
1390  C CG1 . VAL B 61  ? 1.37369 1.09147 1.34243 0.07966  -0.08199 0.06275  361 VAL B CG1 
1391  C CG2 . VAL B 61  ? 1.22117 0.97116 1.22777 0.05400  -0.06957 0.06346  361 VAL B CG2 
1392  N N   . LEU B 62  ? 1.30151 1.05892 1.31295 0.05583  -0.09341 -0.00987 362 LEU B N   
1393  C CA  . LEU B 62  ? 1.13218 0.89596 1.13297 0.05677  -0.09978 -0.03163 362 LEU B CA  
1394  C C   . LEU B 62  ? 1.20729 0.95783 1.23125 0.04064  -0.08796 -0.05395 362 LEU B C   
1395  O O   . LEU B 62  ? 1.32122 1.06135 1.34012 0.03989  -0.08216 -0.06998 362 LEU B O   
1396  C CB  . LEU B 62  ? 1.13031 0.93441 1.13214 0.05913  -0.12048 -0.04295 362 LEU B CB  
1397  C CG  . LEU B 62  ? 1.12913 0.95449 1.10929 0.07442  -0.13679 -0.02806 362 LEU B CG  
1398  C CD1 . LEU B 62  ? 1.26045 1.07526 1.23997 0.08878  -0.13806 0.00146  362 LEU B CD1 
1399  C CD2 . LEU B 62  ? 1.64673 1.51963 1.63909 0.07054  -0.15799 -0.03643 362 LEU B CD2 
1400  N N   . GLY B 63  ? 1.26665 1.02133 1.32145 0.02701  -0.08450 -0.05686 363 GLY B N   
1401  C CA  . GLY B 63  ? 1.16320 0.90557 1.25160 0.01158  -0.07490 -0.07302 363 GLY B CA  
1402  C C   . GLY B 63  ? 1.36214 1.07057 1.46635 0.00936  -0.05752 -0.05766 363 GLY B C   
1403  O O   . GLY B 63  ? 1.33128 1.02441 1.46178 0.00279  -0.04931 -0.07683 363 GLY B O   
1404  N N   . LEU B 64  ? 1.36953 1.06720 1.46337 0.01370  -0.05127 -0.02330 364 LEU B N   
1405  C CA  . LEU B 64  ? 1.37898 1.04502 1.48778 0.01177  -0.03538 -0.00144 364 LEU B CA  
1406  C C   . LEU B 64  ? 1.40589 1.05422 1.48492 0.02762  -0.03347 -0.01166 364 LEU B C   
1407  O O   . LEU B 64  ? 1.51899 1.14350 1.62374 0.02454  -0.02033 -0.01857 364 LEU B O   
1408  C CB  . LEU B 64  ? 1.35241 1.01870 1.45477 0.00877  -0.03017 0.04016  364 LEU B CB  
1409  C CG  . LEU B 64  ? 1.28907 0.92637 1.40917 0.00376  -0.01437 0.07399  364 LEU B CG  
1410  C CD1 . LEU B 64  ? 1.38343 1.01233 1.57147 -0.01542 -0.00428 0.07449  364 LEU B CD1 
1411  C CD2 . LEU B 64  ? 1.42715 1.07542 1.53427 -0.00279 -0.01106 0.11398  364 LEU B CD2 
1412  N N   . TYR B 65  ? 1.32765 0.99141 1.35930 0.04387  -0.04661 -0.01162 365 TYR B N   
1413  C CA  . TYR B 65  ? 1.24876 0.90973 1.24955 0.05746  -0.04822 -0.02120 365 TYR B CA  
1414  C C   . TYR B 65  ? 1.37224 1.04179 1.38856 0.04932  -0.04490 -0.06511 365 TYR B C   
1415  O O   . TYR B 65  ? 1.46002 1.11237 1.48395 0.05025  -0.03172 -0.07750 365 TYR B O   
1416  C CB  . TYR B 65  ? 1.36358 1.05383 1.32378 0.07258  -0.06840 -0.01276 365 TYR B CB  
1417  C CG  . TYR B 65  ? 1.59104 1.29174 1.51780 0.08538  -0.07394 -0.01605 365 TYR B CG  
1418  C CD1 . TYR B 65  ? 1.56288 1.29719 1.48216 0.08029  -0.08097 -0.05033 365 TYR B CD1 
1419  C CD2 . TYR B 65  ? 1.68787 1.37101 1.58992 0.10048  -0.07261 0.01604  365 TYR B CD2 
1420  C CE1 . TYR B 65  ? 1.56105 1.31754 1.44961 0.08860  -0.08632 -0.05315 365 TYR B CE1 
1421  C CE2 . TYR B 65  ? 1.71104 1.41009 1.58301 0.11167  -0.07881 0.01531  365 TYR B CE2 
1422  C CZ  . TYR B 65  ? 1.59610 1.33504 1.46165 0.10502  -0.08557 -0.01968 365 TYR B CZ  
1423  O OH  . TYR B 65  ? 1.91321 1.68028 1.74863 0.11286  -0.09201 -0.02041 365 TYR B OH  
1424  N N   . ASN B 66  ? 1.64912 1.34719 1.67308 0.04018  -0.05589 -0.09108 366 ASN B N   
1425  C CA  . ASN B 66  ? 1.49883 1.21191 1.53513 0.02983  -0.05396 -0.13631 366 ASN B CA  
1426  C C   . ASN B 66  ? 1.47870 1.16094 1.57305 0.01696  -0.03505 -0.15244 366 ASN B C   
1427  O O   . ASN B 66  ? 1.42074 1.10825 1.53338 0.00909  -0.02796 -0.19392 366 ASN B O   
1428  C CB  . ASN B 66  ? 1.26042 1.01249 1.29140 0.02171  -0.07167 -0.15450 366 ASN B CB  
1429  C CG  . ASN B 66  ? 1.65690 1.44400 1.67487 0.01311  -0.07614 -0.19629 366 ASN B CG  
1430  O OD1 . ASN B 66  ? 1.77299 1.56265 1.81998 -0.00199 -0.07115 -0.23098 366 ASN B OD1 
1431  N ND2 . ASN B 66  ? 1.78403 1.60438 1.76049 0.02071  -0.08652 -0.19243 366 ASN B ND2 
1432  N N   . THR B 67  ? 1.53876 1.19504 1.66887 0.01242  -0.02720 -0.12058 367 THR B N   
1433  C CA  . THR B 67  ? 1.61201 1.24106 1.81131 -0.00014 -0.01047 -0.12563 367 THR B CA  
1434  C C   . THR B 67  ? 1.61483 1.21703 1.82334 0.00669  0.00663  -0.12824 367 THR B C   
1435  O O   . THR B 67  ? 1.61456 1.20694 1.86948 -0.00027 0.01925  -0.16390 367 THR B O   
1436  C CB  . THR B 67  ? 1.62619 1.24666 1.86252 -0.01003 -0.00842 -0.08170 367 THR B CB  
1437  O OG1 . THR B 67  ? 1.81976 1.46716 2.06248 -0.01946 -0.02155 -0.08772 367 THR B OG1 
1438  C CG2 . THR B 67  ? 1.67582 1.26988 1.99394 -0.02298 0.00804  -0.07272 367 THR B CG2 
1439  N N   . LEU B 68  ? 1.66675 1.25744 1.83515 0.02024  0.00777  -0.09239 368 LEU B N   
1440  C CA  . LEU B 68  ? 1.95231 1.51696 2.12664 0.02800  0.02389  -0.08920 368 LEU B CA  
1441  C C   . LEU B 68  ? 1.88526 1.47308 2.01198 0.03834  0.02093  -0.12735 368 LEU B C   
1442  O O   . LEU B 68  ? 1.94328 1.51851 2.08972 0.03980  0.03720  -0.14890 368 LEU B O   
1443  C CB  . LEU B 68  ? 1.74275 1.28630 1.89491 0.03663  0.02598  -0.03130 368 LEU B CB  
1444  C CG  . LEU B 68  ? 1.68345 1.22467 1.86140 0.02416  0.02406  0.01171  368 LEU B CG  
1445  C CD1 . LEU B 68  ? 1.61091 1.13395 1.76562 0.03022  0.02856  0.06466  368 LEU B CD1 
1446  C CD2 . LEU B 68  ? 1.77156 1.30245 2.03866 0.00344  0.03519  0.01093  368 LEU B CD2 
1447  N N   . ASN B 69  ? 1.78342 1.77513 1.71474 0.12513  0.15498  -0.27673 369 ASN B N   
1448  C CA  . ASN B 69  ? 1.58754 1.65895 1.47480 0.01981  0.14077  -0.30503 369 ASN B CA  
1449  C C   . ASN B 69  ? 1.72233 1.85246 1.57962 -0.01826 0.14585  -0.32194 369 ASN B C   
1450  O O   . ASN B 69  ? 1.70029 1.83369 1.45570 -0.02568 0.07669  -0.28411 369 ASN B O   
1451  C CB  . ASN B 69  ? 1.75797 1.80207 1.54884 0.01304  0.05190  -0.25789 369 ASN B CB  
1452  C CG  . ASN B 69  ? 1.96571 1.94687 1.78496 0.06841  0.03344  -0.23972 369 ASN B CG  
1453  O OD1 . ASN B 69  ? 1.63141 1.54206 1.44505 0.16188  0.00364  -0.20243 369 ASN B OD1 
1454  N ND2 . ASN B 69  ? 2.21026 2.22315 2.06117 0.01356  0.05076  -0.26861 369 ASN B ND2 
1455  N N   . PRO B 70  ? 1.82591 2.00581 1.77629 -0.04086 0.22849  -0.38071 370 PRO B N   
1456  C CA  . PRO B 70  ? 1.74263 1.98745 1.67664 -0.07313 0.23432  -0.40656 370 PRO B CA  
1457  C C   . PRO B 70  ? 1.58758 1.93352 1.44490 -0.16225 0.20156  -0.42803 370 PRO B C   
1458  O O   . PRO B 70  ? 1.70821 2.09237 1.49502 -0.17094 0.16208  -0.41664 370 PRO B O   
1459  C CB  . PRO B 70  ? 1.81716 2.09611 1.89497 -0.08350 0.34152  -0.47703 370 PRO B CB  
1460  C CG  . PRO B 70  ? 1.83403 2.10502 1.98675 -0.09738 0.39172  -0.50158 370 PRO B CG  
1461  C CD  . PRO B 70  ? 1.73154 1.91543 1.81369 -0.03925 0.32287  -0.43006 370 PRO B CD  
1462  N N   . GLU B 71  ? 1.84158 2.23571 1.71006 -0.22514 0.21890  -0.45714 371 GLU B N   
1463  C CA  . GLU B 71  ? 1.85889 2.35782 1.65781 -0.30743 0.19756  -0.47711 371 GLU B CA  
1464  C C   . GLU B 71  ? 1.99090 2.46384 1.65005 -0.29401 0.10370  -0.40025 371 GLU B C   
1465  O O   . GLU B 71  ? 1.79143 2.35419 1.37822 -0.34588 0.08218  -0.40525 371 GLU B O   
1466  C CB  . GLU B 71  ? 1.58424 2.12236 1.42434 -0.36675 0.23468  -0.51310 371 GLU B CB  
1467  C CG  . GLU B 71  ? 1.75422 2.20723 1.55305 -0.34164 0.18656  -0.45279 371 GLU B CG  
1468  C CD  . GLU B 71  ? 1.72541 2.06812 1.58796 -0.25901 0.19574  -0.42942 371 GLU B CD  
1469  O OE1 . GLU B 71  ? 1.70271 2.03949 1.66055 -0.23245 0.26041  -0.46628 371 GLU B OE1 
1470  O OE2 . GLU B 71  ? 1.71918 1.98508 1.54002 -0.21752 0.14032  -0.37503 371 GLU B OE2 
1471  N N   . ALA B 72  ? 2.04660 2.40379 1.66887 -0.22309 0.04962  -0.33045 372 ALA B N   
1472  C CA  . ALA B 72  ? 1.96872 2.29105 1.47172 -0.21032 -0.03561 -0.25736 372 ALA B CA  
1473  C C   . ALA B 72  ? 2.10284 2.46891 1.52641 -0.20856 -0.07111 -0.23878 372 ALA B C   
1474  O O   . ALA B 72  ? 2.10322 2.47736 1.42495 -0.22038 -0.12895 -0.18805 372 ALA B O   
1475  C CB  . ALA B 72  ? 1.83656 2.03084 1.33209 -0.12794 -0.08327 -0.19847 372 ALA B CB  
1476  N N   . SER B 73  ? 2.10408 2.49840 1.57685 -0.19228 -0.03514 -0.27781 373 SER B N   
1477  C CA  . SER B 73  ? 2.02579 2.46839 1.43610 -0.18722 -0.06470 -0.26942 373 SER B CA  
1478  C C   . SER B 73  ? 1.76249 2.11015 1.07941 -0.12028 -0.14614 -0.18190 373 SER B C   
1479  O O   . SER B 73  ? 2.01106 2.39254 1.25275 -0.11705 -0.18566 -0.15757 373 SER B O   
1480  C CB  . SER B 73  ? 2.12368 2.70664 1.47799 -0.26387 -0.06437 -0.30098 373 SER B CB  
1481  O OG  . SER B 73  ? 2.25612 2.81162 1.53600 -0.27254 -0.11299 -0.23267 373 SER B OG  
1482  N N   . ALA B 74  ? 1.77292 2.00478 1.09858 -0.06390 -0.17160 -0.13656 374 ALA B N   
1483  C CA  . ALA B 74  ? 1.59416 1.73060 0.84439 0.00463  -0.24727 -0.05950 374 ALA B CA  
1484  C C   . ALA B 74  ? 1.84594 1.90238 1.15611 0.08767  -0.23168 -0.05551 374 ALA B C   
1485  O O   . ALA B 74  ? 1.88316 1.85930 1.22946 0.13987  -0.23507 -0.03817 374 ALA B O   
1486  C CB  . ALA B 74  ? 1.64588 1.72199 0.86115 0.00624  -0.29209 -0.01490 374 ALA B CB  
1487  N N   . SER B 75  ? 1.94148 2.02619 1.26424 0.10281  -0.21243 -0.07260 375 SER B N   
1488  C CA  . SER B 75  ? 1.67361 1.68947 1.05669 0.18178  -0.18734 -0.06725 375 SER B CA  
1489  C C   . SER B 75  ? 1.72941 1.70923 1.03445 0.23313  -0.24701 -0.01552 375 SER B C   
1490  O O   . SER B 75  ? 1.87083 1.90154 1.15425 0.17174  -0.26959 0.00458  375 SER B O   
1491  C CB  . SER B 75  ? 1.65929 1.73759 1.15918 0.15413  -0.09205 -0.14316 375 SER B CB  
1492  O OG  . SER B 75  ? 1.85103 2.00915 1.33685 0.12188  -0.08722 -0.17238 375 SER B OG  
1493  N N   . PRO B 76  ? 1.67621 1.57426 1.01081 0.31821  -0.24508 0.01315  376 PRO B N   
1494  C CA  . PRO B 76  ? 1.71629 1.60399 1.09535 0.31320  -0.24748 0.04403  376 PRO B CA  
1495  C C   . PRO B 76  ? 1.66814 1.63159 1.00285 0.30693  -0.23884 0.00388  376 PRO B C   
1496  O O   . PRO B 76  ? 1.84651 1.87589 1.23816 0.27601  -0.17562 -0.06540 376 PRO B O   
1497  C CB  . PRO B 76  ? 1.54710 1.35464 0.99393 0.37924  -0.21699 0.05553  376 PRO B CB  
1498  C CG  . PRO B 76  ? 1.62616 1.39751 1.08703 0.41045  -0.20439 0.04919  376 PRO B CG  
1499  C CD  . PRO B 76  ? 1.54318 1.36829 0.95259 0.38725  -0.20691 0.01569  376 PRO B CD  
1500  N N   . CYS B 77  ? 1.85678 1.83128 1.21593 0.27771  -0.25104 0.03145  377 CYS B N   
1501  C CA  . CYS B 77  ? 1.65298 1.71171 0.98283 0.26024  -0.24563 -0.00873 377 CYS B CA  
1502  C C   . CYS B 77  ? 1.55268 1.56454 0.91702 0.31793  -0.23794 0.00809  377 CYS B C   
1503  O O   . CYS B 77  ? 1.78004 1.71666 1.20029 0.32369  -0.23761 0.05402  377 CYS B O   
1504  C CB  . CYS B 77  ? 1.28474 1.40208 0.59293 0.16429  -0.26974 0.00899  377 CYS B CB  
1505  S SG  . CYS B 77  ? 2.18728 2.43351 1.46948 0.12709  -0.25227 -0.06813 377 CYS B SG  
1506  N N   . CYS B 78  ? 1.10682 1.40222 1.79927 0.13615  -0.24757 0.19656  378 CYS B N   
1507  C CA  . CYS B 78  ? 1.17439 1.39604 1.74062 0.16036  -0.21364 0.23460  378 CYS B CA  
1508  C C   . CYS B 78  ? 1.10244 1.30076 1.74160 0.08331  -0.20146 0.21553  378 CYS B C   
1509  O O   . CYS B 78  ? 1.05697 1.21324 1.78467 0.00547  -0.17795 0.22970  378 CYS B O   
1510  C CB  . CYS B 78  ? 1.21156 1.31471 1.67986 0.16745  -0.14749 0.32560  378 CYS B CB  
1511  S SG  . CYS B 78  ? 1.62232 1.63133 1.91337 0.23199  -0.09153 0.38083  378 CYS B SG  
1512  N N   . VAL B 79  ? 1.15092 1.37229 1.74346 0.11184  -0.21723 0.18390  379 VAL B N   
1513  C CA  . VAL B 79  ? 1.08730 1.31327 1.75822 0.04781  -0.22016 0.14765  379 VAL B CA  
1514  C C   . VAL B 79  ? 1.16569 1.34852 1.72415 0.08343  -0.19889 0.16178  379 VAL B C   
1515  O O   . VAL B 79  ? 1.27927 1.47891 1.71726 0.17449  -0.21107 0.16111  379 VAL B O   
1516  C CB  . VAL B 79  ? 1.03607 1.38214 1.84233 0.03082  -0.28229 0.05528  379 VAL B CB  
1517  C CG1 . VAL B 79  ? 1.21635 1.58566 2.05537 0.00588  -0.29712 0.00661  379 VAL B CG1 
1518  C CG2 . VAL B 79  ? 1.03456 1.37903 1.97976 -0.04328 -0.27158 0.05260  379 VAL B CG2 
1519  N N   . PRO B 80  ? 1.17291 1.29666 1.76112 0.02096  -0.16524 0.17449  380 PRO B N   
1520  C CA  . PRO B 80  ? 1.29004 1.36734 1.77988 0.05182  -0.13683 0.18939  380 PRO B CA  
1521  C C   . PRO B 80  ? 1.25495 1.41989 1.71251 0.11034  -0.19163 0.12278  380 PRO B C   
1522  O O   . PRO B 80  ? 1.19029 1.43992 1.75872 0.07622  -0.24281 0.05141  380 PRO B O   
1523  C CB  . PRO B 80  ? 1.10567 1.12781 1.67762 -0.03847 -0.10568 0.19619  380 PRO B CB  
1524  C CG  . PRO B 80  ? 0.99479 1.05356 1.70448 -0.10666 -0.13198 0.16778  380 PRO B CG  
1525  C CD  . PRO B 80  ? 1.31151 1.39542 2.01320 -0.07348 -0.14500 0.18254  380 PRO B CD  
1526  N N   . GLN B 81  ? 1.39030 1.52822 1.69258 0.20357  -0.17662 0.14555  381 GLN B N   
1527  C CA  . GLN B 81  ? 1.47584 1.68032 1.71423 0.27636  -0.22476 0.08674  381 GLN B CA  
1528  C C   . GLN B 81  ? 1.48660 1.64216 1.70230 0.25222  -0.19267 0.08945  381 GLN B C   
1529  O O   . GLN B 81  ? 1.43186 1.65298 1.73295 0.21653  -0.23625 0.02315  381 GLN B O   
1530  C CB  . GLN B 81  ? 1.63968 1.83281 1.69970 0.40690  -0.22461 0.11045  381 GLN B CB  
1531  C CG  . GLN B 81  ? 1.76477 2.00411 1.71514 0.50579  -0.26705 0.05890  381 GLN B CG  
1532  C CD  . GLN B 81  ? 1.69627 2.07388 1.77820 0.48415  -0.36063 -0.05287 381 GLN B CD  
1533  O OE1 . GLN B 81  ? 1.78527 2.26265 1.96712 0.48255  -0.42283 -0.10976 381 GLN B OE1 
1534  N NE2 . GLN B 81  ? 1.69523 2.07842 1.78650 0.46696  -0.36714 -0.08741 381 GLN B NE2 
1535  N N   . ASP B 82  ? 1.55712 1.59581 1.66891 0.26882  -0.11180 0.16419  382 ASP B N   
1536  C CA  . ASP B 82  ? 1.57472 1.55621 1.66507 0.24760  -0.06966 0.17382  382 ASP B CA  
1537  C C   . ASP B 82  ? 1.47646 1.37481 1.65905 0.14742  -0.00695 0.21991  382 ASP B C   
1538  O O   . ASP B 82  ? 1.49247 1.31351 1.65145 0.14465  0.04997  0.28223  382 ASP B O   
1539  C CB  . ASP B 82  ? 1.75551 1.66174 1.65443 0.35587  -0.01671 0.21846  382 ASP B CB  
1540  C CG  . ASP B 82  ? 2.01908 2.00254 1.80341 0.47445  -0.08333 0.17015  382 ASP B CG  
1541  O OD1 . ASP B 82  ? 2.07682 2.16454 1.92373 0.46999  -0.16246 0.08628  382 ASP B OD1 
1542  O OD2 . ASP B 82  ? 2.01525 1.95483 1.64887 0.57589  -0.05717 0.21225  382 ASP B OD2 
1543  N N   . LEU B 83  ? 1.43896 1.35413 1.72696 0.07017  -0.01946 0.18475  383 LEU B N   
1544  C CA  . LEU B 83  ? 1.30985 1.15211 1.68281 -0.01576 0.03128  0.21525  383 LEU B CA  
1545  C C   . LEU B 83  ? 1.36668 1.15591 1.70519 -0.01606 0.07635  0.22213  383 LEU B C   
1546  O O   . LEU B 83  ? 1.61810 1.44264 1.89239 0.03210  0.05371  0.19039  383 LEU B O   
1547  C CB  . LEU B 83  ? 1.24254 1.13811 1.76717 -0.10375 -0.01549 0.17103  383 LEU B CB  
1548  C CG  . LEU B 83  ? 1.22073 1.17638 1.79529 -0.10608 -0.06064 0.15547  383 LEU B CG  
1549  C CD1 . LEU B 83  ? 1.35817 1.42695 1.98288 -0.09514 -0.13319 0.07870  383 LEU B CD1 
1550  C CD2 . LEU B 83  ? 1.17604 1.09702 1.85615 -0.18449 -0.04854 0.17079  383 LEU B CD2 
1551  N N   . GLU B 84  ? 1.55404 1.25989 1.94139 -0.06852 0.13907  0.25906  384 GLU B N   
1552  C CA  . GLU B 84  ? 1.57385 1.22063 1.94947 -0.07662 0.19330  0.26885  384 GLU B CA  
1553  C C   . GLU B 84  ? 1.56847 1.20568 2.08615 -0.17347 0.19171  0.24787  384 GLU B C   
1554  O O   . GLU B 84  ? 1.36446 1.00531 1.96781 -0.22418 0.17384  0.24685  384 GLU B O   
1555  C CB  . GLU B 84  ? 1.59351 1.13162 1.88514 -0.02974 0.29079  0.33694  384 GLU B CB  
1556  C CG  . GLU B 84  ? 1.70347 1.22770 1.82080 0.08413  0.30914  0.36026  384 GLU B CG  
1557  C CD  . GLU B 84  ? 2.28488 1.68324 2.31739 0.13213  0.42466  0.43041  384 GLU B CD  
1558  O OE1 . GLU B 84  ? 2.43952 1.76900 2.56921 0.06974  0.48928  0.45328  384 GLU B OE1 
1559  O OE2 . GLU B 84  ? 2.43648 1.80220 2.30710 0.23684  0.45331  0.45982  384 GLU B OE2 
1560  N N   . PRO B 85  ? 1.56398 1.18736 2.10294 -0.19466 0.20855  0.22944  385 PRO B N   
1561  C CA  . PRO B 85  ? 1.43203 1.05237 2.09983 -0.27832 0.19889  0.20239  385 PRO B CA  
1562  C C   . PRO B 85  ? 1.54077 1.10883 2.20706 -0.28749 0.24532  0.21827  385 PRO B C   
1563  O O   . PRO B 85  ? 1.55177 1.05272 2.17875 -0.25362 0.31469  0.26352  385 PRO B O   
1564  C CB  . PRO B 85  ? 1.28755 0.92738 1.94424 -0.27812 0.19284  0.16947  385 PRO B CB  
1565  C CG  . PRO B 85  ? 1.37640 0.97674 1.90102 -0.19758 0.24333  0.20285  385 PRO B CG  
1566  C CD  . PRO B 85  ? 1.52972 1.14265 1.96881 -0.13655 0.23182  0.22845  385 PRO B CD  
1567  N N   . LEU B 86  ? 0.88160 1.37820 2.18177 -0.17524 -0.14724 0.41319  386 LEU B N   
1568  C CA  . LEU B 86  ? 0.99389 1.51587 2.28601 -0.21043 -0.20517 0.47203  386 LEU B CA  
1569  C C   . LEU B 86  ? 0.90954 1.49121 2.13202 -0.17967 -0.19177 0.52855  386 LEU B C   
1570  O O   . LEU B 86  ? 0.94823 1.46452 2.08341 -0.15648 -0.14012 0.49049  386 LEU B O   
1571  C CB  . LEU B 86  ? 0.97768 1.37393 2.22163 -0.25192 -0.21865 0.41258  386 LEU B CB  
1572  C CG  . LEU B 86  ? 1.03436 1.43775 2.26038 -0.29006 -0.28636 0.46265  386 LEU B CG  
1573  C CD1 . LEU B 86  ? 1.02140 1.46023 2.35102 -0.33094 -0.36758 0.50433  386 LEU B CD1 
1574  C CD2 . LEU B 86  ? 1.16962 1.45112 2.30271 -0.30528 -0.28028 0.39679  386 LEU B CD2 
1575  N N   . THR B 87  ? 0.98246 1.69327 2.24561 -0.17875 -0.23893 0.62447  387 THR B N   
1576  C CA  . THR B 87  ? 1.06501 1.85217 2.26442 -0.14475 -0.23172 0.68743  387 THR B CA  
1577  C C   . THR B 87  ? 1.05343 1.79694 2.20088 -0.19003 -0.26568 0.70248  387 THR B C   
1578  O O   . THR B 87  ? 0.98167 1.73806 2.18591 -0.24488 -0.33329 0.73479  387 THR B O   
1579  C CB  . THR B 87  ? 1.16647 2.13994 2.43605 -0.11560 -0.26488 0.79245  387 THR B CB  
1580  O OG1 . THR B 87  ? 1.05756 2.07590 2.35379 -0.05614 -0.22921 0.77373  387 THR B OG1 
1581  C CG2 . THR B 87  ? 1.03094 2.09571 2.23457 -0.08173 -0.26543 0.86526  387 THR B CG2 
1582  N N   . ILE B 88  ? 1.01829 1.70859 2.05828 -0.16619 -0.22385 0.68094  388 ILE B N   
1583  C CA  . ILE B 88  ? 1.17948 1.82528 2.15462 -0.19947 -0.24825 0.68657  388 ILE B CA  
1584  C C   . ILE B 88  ? 1.48371 2.21993 2.39513 -0.16012 -0.23833 0.75733  388 ILE B C   
1585  O O   . ILE B 88  ? 1.50290 2.31583 2.40608 -0.10049 -0.20714 0.78908  388 ILE B O   
1586  C CB  . ILE B 88  ? 1.15973 1.64888 2.05666 -0.20997 -0.20669 0.58961  388 ILE B CB  
1587  C CG1 . ILE B 88  ? 1.16018 1.60516 1.99299 -0.15838 -0.12538 0.55201  388 ILE B CG1 
1588  C CG2 . ILE B 88  ? 1.51878 1.92766 2.47261 -0.24643 -0.22581 0.52341  388 ILE B CG2 
1589  C CD1 . ILE B 88  ? 1.24053 1.57914 1.97249 -0.15983 -0.08339 0.50177  388 ILE B CD1 
1590  N N   . LEU B 89  ? 1.54018 2.26575 2.40076 -0.18875 -0.26861 0.77878  389 LEU B N   
1591  C CA  . LEU B 89  ? 1.39172 2.19886 2.18371 -0.15495 -0.26198 0.84467  389 LEU B CA  
1592  C C   . LEU B 89  ? 1.49170 2.18698 2.17498 -0.16341 -0.23838 0.79473  389 LEU B C   
1593  O O   . LEU B 89  ? 1.65038 2.29845 2.33018 -0.21445 -0.28547 0.77806  389 LEU B O   
1594  C CB  . LEU B 89  ? 1.39598 2.35398 2.25499 -0.18466 -0.33816 0.95171  389 LEU B CB  
1595  C CG  . LEU B 89  ? 1.55743 2.61365 2.34672 -0.15228 -0.33692 1.02528  389 LEU B CG  
1596  C CD1 . LEU B 89  ? 1.61464 2.75184 2.36537 -0.06261 -0.28063 1.05433  389 LEU B CD1 
1597  C CD2 . LEU B 89  ? 1.67280 2.87088 2.53976 -0.20069 -0.42224 1.13010  389 LEU B CD2 
1598  N N   . ALA B 90  ? 1.49930 2.15012 2.09291 -0.11063 -0.16965 0.77121  390 ALA B N   
1599  C CA  . ALA B 90  ? 1.69649 2.25230 2.18446 -0.10957 -0.13677 0.73180  390 ALA B CA  
1600  C C   . ALA B 90  ? 1.71974 2.33176 2.12401 -0.05462 -0.10879 0.78693  390 ALA B C   
1601  O O   . ALA B 90  ? 1.83265 2.51204 2.24232 -0.00132 -0.09091 0.82420  390 ALA B O   
1602  C CB  . ALA B 90  ? 1.60765 2.02831 2.06773 -0.10414 -0.07435 0.64212  390 ALA B CB  
1603  N N   . TYR B 91  ? 1.54299 2.12727 1.86401 -0.06117 -0.10718 0.78959  391 TYR B N   
1604  C CA  . TYR B 91  ? 1.87518 2.51133 2.10918 -0.01096 -0.08524 0.84384  391 TYR B CA  
1605  C C   . TYR B 91  ? 1.98765 2.50670 2.13111 0.02758  -0.00984 0.79632  391 TYR B C   
1606  O O   . TYR B 91  ? 2.28891 2.70291 2.40362 0.00096  0.01532  0.73538  391 TYR B O   
1607  C CB  . TYR B 91  ? 1.94340 2.63208 2.14312 -0.04064 -0.13349 0.88402  391 TYR B CB  
1608  C CG  . TYR B 91  ? 1.84325 2.68935 2.12110 -0.06073 -0.20569 0.97158  391 TYR B CG  
1609  C CD1 . TYR B 91  ? 1.75556 2.62118 2.13954 -0.12459 -0.27261 0.97254  391 TYR B CD1 
1610  C CD2 . TYR B 91  ? 2.03395 3.01477 2.28209 -0.01462 -0.20886 1.05939  391 TYR B CD2 
1611  C CE1 . TYR B 91  ? 1.76565 2.78359 2.23347 -0.14977 -0.34201 1.06566  391 TYR B CE1 
1612  C CE2 . TYR B 91  ? 1.87813 3.02503 2.20605 -0.03411 -0.27394 1.15204  391 TYR B CE2 
1613  C CZ  . TYR B 91  ? 1.75859 2.92497 2.20107 -0.10554 -0.34091 1.15834  391 TYR B CZ  
1614  O OH  . TYR B 91  ? 1.84451 3.15610 2.37848 -0.13616 -0.38817 1.22414  391 TYR B OH  
1615  N N   . VAL B 92  ? 2.05461 2.59480 2.15373 0.09298  0.02250  0.82756  392 VAL B N   
1616  C CA  . VAL B 92  ? 2.27329 2.70605 2.28305 0.13193  0.08445  0.80085  392 VAL B CA  
1617  C C   . VAL B 92  ? 2.17304 2.65909 2.08785 0.17050  0.08575  0.86059  392 VAL B C   
1618  O O   . VAL B 92  ? 2.25771 2.82586 2.14730 0.23021  0.07881  0.91568  392 VAL B O   
1619  C CB  . VAL B 92  ? 2.23288 2.62654 2.25556 0.18201  0.11132  0.78447  392 VAL B CB  
1620  C CG1 . VAL B 92  ? 2.39246 2.65770 2.33110 0.21222  0.16619  0.75971  392 VAL B CG1 
1621  C CG2 . VAL B 92  ? 2.28950 2.65661 2.41515 0.14408  0.10325  0.73256  392 VAL B CG2 
1622  N N   . GLY B 93  ? 1.79835 2.04287 2.33314 -0.36951 -0.20662 0.35224  393 GLY B N   
1623  C CA  . GLY B 93  ? 2.07316 2.31034 2.61512 -0.37995 -0.22897 0.38922  393 GLY B CA  
1624  C C   . GLY B 93  ? 2.09570 2.41222 2.66094 -0.39660 -0.25130 0.45535  393 GLY B C   
1625  O O   . GLY B 93  ? 1.95619 2.22631 2.49093 -0.43888 -0.26795 0.48874  393 GLY B O   
1626  N N   . GLU B 94  ? 2.05919 2.49398 2.68266 -0.36188 -0.25084 0.47660  394 GLU B N   
1627  C CA  . GLU B 94  ? 1.93768 2.46719 2.60629 -0.36993 -0.26368 0.54296  394 GLU B CA  
1628  C C   . GLU B 94  ? 2.00865 2.66652 2.71357 -0.32085 -0.23484 0.54630  394 GLU B C   
1629  O O   . GLU B 94  ? 1.80950 2.55820 2.56299 -0.31847 -0.23575 0.60587  394 GLU B O   
1630  C CB  . GLU B 94  ? 1.76235 2.32018 2.47540 -0.37350 -0.28966 0.58520  394 GLU B CB  
1631  C CG  . GLU B 94  ? 1.96208 2.38953 2.62992 -0.41668 -0.32355 0.58650  394 GLU B CG  
1632  C CD  . GLU B 94  ? 2.13570 2.57961 2.84297 -0.45025 -0.36768 0.65241  394 GLU B CD  
1633  O OE1 . GLU B 94  ? 2.06253 2.61739 2.84785 -0.42826 -0.37041 0.68974  394 GLU B OE1 
1634  O OE2 . GLU B 94  ? 2.28204 2.62605 2.94437 -0.49658 -0.40118 0.66729  394 GLU B OE2 
1635  N N   . THR B 95  ? 2.19868 2.86374 2.88342 -0.27860 -0.21002 0.48522  395 THR B N   
1636  C CA  . THR B 95  ? 2.08158 2.85654 2.78330 -0.22155 -0.18491 0.48129  395 THR B CA  
1637  C C   . THR B 95  ? 2.12161 2.88386 2.79075 -0.23666 -0.17500 0.47810  395 THR B C   
1638  O O   . THR B 95  ? 2.05542 2.73258 2.68379 -0.25234 -0.17419 0.42638  395 THR B O   
1639  C CB  . THR B 95  ? 2.09880 2.88491 2.79443 -0.16225 -0.17208 0.41183  395 THR B CB  
1640  O OG1 . THR B 95  ? 2.17850 2.96321 2.89872 -0.15133 -0.18063 0.41254  395 THR B OG1 
1641  C CG2 . THR B 95  ? 2.18386 3.08122 2.88540 -0.09147 -0.15019 0.40898  395 THR B CG2 
1642  N N   . PRO B 96  ? 1.93413 2.77596 2.62359 -0.23155 -0.16483 0.53312  396 PRO B N   
1643  C CA  . PRO B 96  ? 1.75969 2.59546 2.41504 -0.23840 -0.15185 0.52947  396 PRO B CA  
1644  C C   . PRO B 96  ? 1.54175 2.42931 2.17541 -0.16716 -0.12861 0.47552  396 PRO B C   
1645  O O   . PRO B 96  ? 1.45183 2.43815 2.10587 -0.10387 -0.11143 0.48847  396 PRO B O   
1646  C CB  . PRO B 96  ? 1.74862 2.65801 2.44576 -0.25294 -0.14736 0.61417  396 PRO B CB  
1647  C CG  . PRO B 96  ? 1.50970 2.49524 2.27295 -0.23174 -0.15008 0.65781  396 PRO B CG  
1648  C CD  . PRO B 96  ? 1.67988 2.63238 2.43119 -0.20779 -0.15790 0.60105  396 PRO B CD  
1649  N N   . LYS B 97  ? 1.66965 2.48750 2.26127 -0.17407 -0.12935 0.41561  397 LYS B N   
1650  C CA  . LYS B 97  ? 1.54317 2.39315 2.11356 -0.11005 -0.11794 0.35365  397 LYS B CA  
1651  C C   . LYS B 97  ? 1.28052 2.14448 1.81765 -0.10865 -0.10456 0.36271  397 LYS B C   
1652  O O   . LYS B 97  ? 1.46657 2.25591 1.98228 -0.16658 -0.10928 0.36917  397 LYS B O   
1653  C CB  . LYS B 97  ? 1.45276 2.21487 2.01697 -0.11559 -0.13082 0.27404  397 LYS B CB  
1654  C CG  . LYS B 97  ? 1.97621 2.71735 2.56993 -0.11239 -0.14135 0.25863  397 LYS B CG  
1655  C CD  . LYS B 97  ? 2.11698 2.95681 2.72681 -0.03566 -0.13596 0.25222  397 LYS B CD  
1656  C CE  . LYS B 97  ? 1.98397 2.80171 2.62108 -0.02871 -0.14572 0.23279  397 LYS B CE  
1657  N NZ  . LYS B 97  ? 1.44671 2.35689 2.09257 0.04999  -0.13955 0.22863  397 LYS B NZ  
1658  N N   . VAL B 98  ? 1.23720 2.19203 1.76314 -0.03826 -0.08652 0.36415  398 VAL B N   
1659  C CA  . VAL B 98  ? 1.31190 2.28326 1.79961 -0.02296 -0.07196 0.36484  398 VAL B CA  
1660  C C   . VAL B 98  ? 1.25240 2.19210 1.71149 0.01734  -0.08328 0.27316  398 VAL B C   
1661  O O   . VAL B 98  ? 1.27536 2.26187 1.72863 0.09221  -0.08640 0.23036  398 VAL B O   
1662  C CB  . VAL B 98  ? 1.36998 2.45270 1.85681 0.03714  -0.04283 0.42141  398 VAL B CB  
1663  C CG1 . VAL B 98  ? 1.31225 2.40904 1.75013 0.06526  -0.02674 0.41252  398 VAL B CG1 
1664  C CG2 . VAL B 98  ? 1.32207 2.43545 1.85787 -0.00982 -0.03377 0.51556  398 VAL B CG2 
1665  N N   . GLU B 99  ? 1.41985 2.27738 1.86338 -0.03046 -0.09139 0.24333  399 GLU B N   
1666  C CA  . GLU B 99  ? 1.39624 2.21456 1.83101 -0.00475 -0.10544 0.15842  399 GLU B CA  
1667  C C   . GLU B 99  ? 1.25050 2.06794 1.64535 -0.00224 -0.09597 0.15676  399 GLU B C   
1668  O O   . GLU B 99  ? 1.23801 2.02388 1.61663 -0.05900 -0.08403 0.20759  399 GLU B O   
1669  C CB  . GLU B 99  ? 1.29805 2.01044 1.76206 -0.06522 -0.11941 0.12554  399 GLU B CB  
1670  C CG  . GLU B 99  ? 1.58680 2.26587 2.07965 -0.03403 -0.13801 0.03639  399 GLU B CG  
1671  C CD  . GLU B 99  ? 1.65812 2.24125 2.18994 -0.08728 -0.14314 0.01864  399 GLU B CD  
1672  O OE1 . GLU B 99  ? 1.66899 2.25087 2.21595 -0.09886 -0.14368 0.04435  399 GLU B OE1 
1673  O OE2 . GLU B 99  ? 1.74980 2.25817 2.29812 -0.11487 -0.14400 -0.01807 399 GLU B OE2 
1674  N N   . GLN B 100 ? 1.27229 2.11973 1.64878 0.06545  -0.10466 0.09611  400 GLN B N   
1675  C CA  . GLN B 100 ? 1.45897 2.30471 1.79657 0.07645  -0.09896 0.08390  400 GLN B CA  
1676  C C   . GLN B 100 ? 1.34915 2.11071 1.71083 0.04535  -0.11845 0.01692  400 GLN B C   
1677  O O   . GLN B 100 ? 1.28376 2.04161 1.67160 0.08865  -0.14386 -0.05873 400 GLN B O   
1678  C CB  . GLN B 100 ? 1.45886 2.38820 1.75396 0.17583  -0.09714 0.06307  400 GLN B CB  
1679  C CG  . GLN B 100 ? 1.54001 2.46754 1.79006 0.18917  -0.09063 0.05337  400 GLN B CG  
1680  C CD  . GLN B 100 ? 1.62856 2.64139 1.81901 0.28367  -0.07569 0.06474  400 GLN B CD  
1681  O OE1 . GLN B 100 ? 1.60181 2.64473 1.77221 0.36805  -0.09680 0.00500  400 GLN B OE1 
1682  N NE2 . GLN B 100 ? 1.59146 2.63885 1.75123 0.27322  -0.03907 0.14269  400 GLN B NE2 
1683  N N   . LEU B 101 ? 1.29379 1.98666 1.64910 -0.02666 -0.10675 0.04599  401 LEU B N   
1684  C CA  . LEU B 101 ? 1.23866 1.84541 1.62191 -0.06244 -0.11604 -0.00313 401 LEU B CA  
1685  C C   . LEU B 101 ? 1.37139 1.99601 1.73125 -0.02553 -0.12002 -0.04044 401 LEU B C   
1686  O O   . LEU B 101 ? 1.42137 2.05755 1.73073 -0.03618 -0.10107 0.00274  401 LEU B O   
1687  C CB  . LEU B 101 ? 1.22373 1.74269 1.59725 -0.14834 -0.09946 0.04873  401 LEU B CB  
1688  C CG  . LEU B 101 ? 1.21867 1.66455 1.63235 -0.19112 -0.10353 0.04534  401 LEU B CG  
1689  C CD1 . LEU B 101 ? 1.34226 1.84384 1.77288 -0.16783 -0.11128 0.06167  401 LEU B CD1 
1690  C CD2 . LEU B 101 ? 1.42918 1.78255 1.81034 -0.26564 -0.08862 0.09923  401 LEU B CD2 
1691  N N   . SER B 102 ? 1.33347 1.95988 1.73281 0.01953  -0.14740 -0.12136 402 SER B N   
1692  C CA  . SER B 102 ? 1.28104 1.92779 1.66441 0.06438  -0.16044 -0.16717 402 SER B CA  
1693  C C   . SER B 102 ? 1.26223 1.83161 1.66487 0.00673  -0.15090 -0.17117 402 SER B C   
1694  O O   . SER B 102 ? 1.24278 1.73426 1.68748 -0.05560 -0.14131 -0.16231 402 SER B O   
1695  C CB  . SER B 102 ? 1.30884 1.97875 1.73710 0.13322  -0.20252 -0.25702 402 SER B CB  
1696  O OG  . SER B 102 ? 1.29330 1.90080 1.80708 0.09655  -0.21607 -0.29385 402 SER B OG  
1697  N N   . ASN B 103 ? 1.27442 1.86446 1.64085 0.03377  -0.15108 -0.18281 403 ASN B N   
1698  C CA  . ASN B 103 ? 1.27800 1.80429 1.65908 -0.00785 -0.14208 -0.19012 403 ASN B CA  
1699  C C   . ASN B 103 ? 1.25358 1.70661 1.60853 -0.09193 -0.10596 -0.11697 403 ASN B C   
1700  O O   . ASN B 103 ? 1.23120 1.60052 1.62881 -0.14238 -0.09735 -0.12166 403 ASN B O   
1701  C CB  . ASN B 103 ? 1.26196 1.74932 1.74103 -0.00169 -0.17101 -0.26972 403 ASN B CB  
1702  C CG  . ASN B 103 ? 1.29415 1.84481 1.78952 0.08422  -0.21541 -0.34715 403 ASN B CG  
1703  O OD1 . ASN B 103 ? 1.39184 2.00164 1.81389 0.13754  -0.21830 -0.34285 403 ASN B OD1 
1704  N ND2 . ASN B 103 ? 1.35180 1.88572 1.94227 0.10116  -0.25150 -0.41862 403 ASN B ND2 
1705  N N   . MET B 104 ? 1.24423 1.72689 1.52760 -0.10239 -0.08492 -0.04761 404 MET B N   
1706  C CA  . MET B 104 ? 1.23618 1.65196 1.48540 -0.17631 -0.05933 0.02348  404 MET B CA  
1707  C C   . MET B 104 ? 1.34647 1.74536 1.52933 -0.19673 -0.03748 0.06627  404 MET B C   
1708  O O   . MET B 104 ? 1.31190 1.62330 1.47340 -0.25697 -0.02173 0.09977  404 MET B O   
1709  C CB  . MET B 104 ? 1.39757 1.84920 1.63262 -0.18510 -0.05628 0.07704  404 MET B CB  
1710  C CG  . MET B 104 ? 1.40747 1.83811 1.69825 -0.19467 -0.07017 0.05652  404 MET B CG  
1711  S SD  . MET B 104 ? 1.29545 1.59077 1.59420 -0.27765 -0.05869 0.08004  404 MET B SD  
1712  C CE  . MET B 104 ? 1.27337 1.56552 1.51733 -0.32186 -0.05148 0.17091  404 MET B CE  
1713  N N   . VAL B 105 ? 1.36086 1.83473 1.50465 -0.14459 -0.03503 0.06624  405 VAL B N   
1714  C CA  . VAL B 105 ? 1.36585 1.82957 1.44416 -0.15940 -0.01206 0.10997  405 VAL B CA  
1715  C C   . VAL B 105 ? 1.33736 1.82181 1.41093 -0.11077 -0.01920 0.05480  405 VAL B C   
1716  O O   . VAL B 105 ? 1.28918 1.84606 1.37303 -0.03787 -0.03887 0.00665  405 VAL B O   
1717  C CB  . VAL B 105 ? 1.27641 1.80688 1.30797 -0.14496 0.00509  0.17687  405 VAL B CB  
1718  C CG1 . VAL B 105 ? 1.28766 1.92058 1.33051 -0.06404 -0.00488 0.15222  405 VAL B CG1 
1719  C CG2 . VAL B 105 ? 1.31785 1.84549 1.28502 -0.14760 0.02871  0.21343  405 VAL B CG2 
1720  N N   . VAL B 106 ? 1.27592 1.69254 1.33211 -0.14782 -0.00569 0.06027  406 VAL B N   
1721  C CA  . VAL B 106 ? 1.28592 1.71668 1.33994 -0.10755 -0.01209 0.01285  406 VAL B CA  
1722  C C   . VAL B 106 ? 1.30827 1.80203 1.28325 -0.06525 0.00350  0.04497  406 VAL B C   
1723  O O   . VAL B 106 ? 1.31286 1.78907 1.23136 -0.10188 0.03146  0.11587  406 VAL B O   
1724  C CB  . VAL B 106 ? 1.28056 1.61422 1.34499 -0.16196 0.00273  0.01478  406 VAL B CB  
1725  C CG1 . VAL B 106 ? 1.34266 1.69390 1.39050 -0.12521 0.00210  -0.01605 406 VAL B CG1 
1726  C CG2 . VAL B 106 ? 1.26542 1.54512 1.42089 -0.18549 -0.01046 -0.02739 406 VAL B CG2 
1727  N N   . LYS B 107 ? 1.32914 1.89283 1.29965 0.01530  -0.01594 -0.00738 407 LYS B N   
1728  C CA  . LYS B 107 ? 1.35991 1.98406 1.25159 0.06930  0.00125  0.01867  407 LYS B CA  
1729  C C   . LYS B 107 ? 1.37988 2.00604 1.25111 0.10972  -0.00773 -0.02664 407 LYS B C   
1730  O O   . LYS B 107 ? 1.40985 2.07694 1.20767 0.15405  0.01064  -0.00273 407 LYS B O   
1731  C CB  . LYS B 107 ? 1.38637 2.10088 1.26122 0.14754  -0.00741 0.01203  407 LYS B CB  
1732  C CG  . LYS B 107 ? 1.54201 2.27104 1.42264 0.11434  0.01187  0.07787  407 LYS B CG  
1733  C CD  . LYS B 107 ? 1.66895 2.39095 1.49699 0.07443  0.05380  0.16852  407 LYS B CD  
1734  C CE  . LYS B 107 ? 1.40070 2.13631 1.25069 0.03708  0.06744  0.23465  407 LYS B CE  
1735  N NZ  . LYS B 107 ? 1.72617 2.54873 1.58579 0.11128  0.06358  0.22682  407 LYS B NZ  
1736  N N   . SER B 108 ? 1.64243 2.22663 1.58106 0.09760  -0.03389 -0.08860 408 SER B N   
1737  C CA  . SER B 108 ? 1.46178 2.04610 1.39596 0.13221  -0.04637 -0.13320 408 SER B CA  
1738  C C   . SER B 108 ? 1.35731 1.87260 1.38712 0.08437  -0.06074 -0.17368 408 SER B C   
1739  O O   . SER B 108 ? 1.33587 1.82559 1.44437 0.05644  -0.07567 -0.19513 408 SER B O   
1740  C CB  . SER B 108 ? 1.42705 2.08956 1.34890 0.23721  -0.08556 -0.19999 408 SER B CB  
1741  O OG  . SER B 108 ? 1.42461 2.09520 1.43392 0.25891  -0.13232 -0.27069 408 SER B OG  
1742  N N   . CYS B 109 ? 1.36137 1.84678 1.38689 0.07768  -0.05277 -0.18107 409 CYS B N   
1743  C CA  . CYS B 109 ? 1.34072 1.76208 1.46221 0.03730  -0.05905 -0.21288 409 CYS B CA  
1744  C C   . CYS B 109 ? 1.35879 1.81523 1.53618 0.09722  -0.09997 -0.29088 409 CYS B C   
1745  O O   . CYS B 109 ? 1.39293 1.91338 1.51228 0.16925  -0.12001 -0.31579 409 CYS B O   
1746  C CB  . CYS B 109 ? 1.33109 1.66757 1.41144 -0.03435 -0.00983 -0.14625 409 CYS B CB  
1747  S SG  . CYS B 109 ? 1.82173 2.10509 1.83367 -0.10515 0.02860  -0.05669 409 CYS B SG  
1748  N N   . LYS B 110 ? 1.45725 1.86814 1.75422 0.06840  -0.11272 -0.32854 410 LYS B N   
1749  C CA  . LYS B 110 ? 1.35479 1.79133 1.73590 0.11610  -0.15699 -0.40509 410 LYS B CA  
1750  C C   . LYS B 110 ? 1.33066 1.69151 1.80384 0.05601  -0.13106 -0.39332 410 LYS B C   
1751  O O   . LYS B 110 ? 1.33343 1.62384 1.79519 -0.01215 -0.08402 -0.33293 410 LYS B O   
1752  C CB  . LYS B 110 ? 1.36496 1.84344 1.84375 0.16333  -0.22025 -0.48741 410 LYS B CB  
1753  C CG  . LYS B 110 ? 1.33318 1.76313 1.92577 0.10937  -0.21794 -0.49195 410 LYS B CG  
1754  C CD  . LYS B 110 ? 1.34771 1.81123 2.05816 0.15604  -0.28571 -0.58244 410 LYS B CD  
1755  C CE  . LYS B 110 ? 1.48994 1.93388 2.24866 0.12735  -0.28504 -0.57940 410 LYS B CE  
1756  N NZ  . LYS B 110 ? 1.34475 1.80632 2.23972 0.16424  -0.35062 -0.66923 410 LYS B NZ  
1757  N N   . CYS B 111 ? 1.34242 1.71562 1.90330 0.08454  -0.16123 -0.44809 411 CYS B N   
1758  C CA  . CYS B 111 ? 1.31957 1.62451 1.98613 0.03364  -0.13385 -0.43646 411 CYS B CA  
1759  C C   . CYS B 111 ? 1.31213 1.62642 2.16652 0.04615  -0.18374 -0.51264 411 CYS B C   
1760  O O   . CYS B 111 ? 1.33279 1.70109 2.25033 0.10393  -0.24226 -0.58462 411 CYS B O   
1761  C CB  . CYS B 111 ? 1.33479 1.64246 1.96340 0.05043  -0.12141 -0.42809 411 CYS B CB  
1762  S SG  . CYS B 111 ? 1.34176 1.60299 1.77814 0.01149  -0.04796 -0.32467 411 CYS B SG  
1763  N N   . SER B 112 ? 1.28915 1.54987 2.22807 -0.00408 -0.16303 -0.49712 412 SER B N   
1764  C CA  . SER B 112 ? 1.28294 1.54848 2.41239 0.00391  -0.20800 -0.56618 412 SER B CA  
1765  C C   . SER B 112 ? 1.30580 1.49181 2.56330 -0.05384 -0.16022 -0.53477 412 SER B C   
1766  O O   . SER B 112 ? 1.39675 1.58628 2.83476 -0.04679 -0.19164 -0.58747 412 SER B O   
1767  C CB  . SER B 112 ? 1.27987 1.55904 2.41314 0.00789  -0.23052 -0.58464 412 SER B CB  
1768  O OG  . SER B 112 ? 1.55003 1.85620 2.84620 0.03894  -0.29494 -0.66946 412 SER B OG  
1769  O OXT . SER B 112 ? 1.25821 1.37618 2.43092 -0.10281 -0.09127 -0.45545 412 SER B OXT 
1770  N N   . ALA C 5   ? 1.68318 3.37893 2.17408 -0.40794 0.01239  0.06315  31  ALA C N   
1771  C CA  . ALA C 5   ? 1.63379 3.13806 2.11015 -0.39911 -0.01173 0.07418  31  ALA C CA  
1772  C C   . ALA C 5   ? 1.70041 3.13539 2.20240 -0.42408 -0.00054 0.16571  31  ALA C C   
1773  O O   . ALA C 5   ? 1.56484 3.07371 2.10759 -0.44624 0.01688  0.20977  31  ALA C O   
1774  C CB  . ALA C 5   ? 1.70328 3.10187 2.18968 -0.36689 -0.04289 -0.00784 31  ALA C CB  
1775  N N   . LEU C 6   ? 1.58623 2.88088 2.06458 -0.41987 -0.01342 0.19306  32  LEU C N   
1776  C CA  . LEU C 6   ? 1.38275 2.60807 1.87721 -0.43729 -0.00673 0.27740  32  LEU C CA  
1777  C C   . LEU C 6   ? 1.53298 2.68874 2.07104 -0.43615 -0.01393 0.28211  32  LEU C C   
1778  O O   . LEU C 6   ? 1.38991 2.47777 1.93425 -0.41446 -0.03138 0.21838  32  LEU C O   
1779  C CB  . LEU C 6   ? 1.36890 2.46446 1.82798 -0.42501 -0.01880 0.29052  32  LEU C CB  
1780  C CG  . LEU C 6   ? 1.37093 2.40241 1.83841 -0.43552 -0.01325 0.37359  32  LEU C CG  
1781  C CD1 . LEU C 6   ? 1.37565 2.53223 1.85990 -0.46615 0.00387  0.44278  32  LEU C CD1 
1782  C CD2 . LEU C 6   ? 1.44686 2.39328 1.87805 -0.42191 -0.01986 0.37799  32  LEU C CD2 
1783  N N   . GLN C 7   ? 1.47200 2.63971 2.04081 -0.46088 -0.00592 0.35990  33  GLN C N   
1784  C CA  . GLN C 7   ? 1.43745 2.54178 2.05086 -0.46562 -0.01685 0.37830  33  GLN C CA  
1785  C C   . GLN C 7   ? 1.45016 2.40942 2.05607 -0.46214 -0.03006 0.43447  33  GLN C C   
1786  O O   . GLN C 7   ? 1.57512 2.56151 2.18345 -0.48155 -0.02476 0.50656  33  GLN C O   
1787  C CB  . GLN C 7   ? 1.47470 2.72581 2.13463 -0.50158 -0.00232 0.42615  33  GLN C CB  
1788  C CG  . GLN C 7   ? 1.62544 2.89032 2.33813 -0.50344 -0.00971 0.39976  33  GLN C CG  
1789  C CD  . GLN C 7   ? 1.56053 2.92663 2.27738 -0.48472 -0.00133 0.31105  33  GLN C CD  
1790  O OE1 . GLN C 7   ? 1.51460 2.92822 2.18988 -0.46879 0.00614  0.26570  33  GLN C OE1 
1791  N NE2 . GLN C 7   ? 1.48658 2.88708 2.25650 -0.48523 -0.00609 0.28484  33  GLN C NE2 
1792  N N   . CYS C 8   ? 1.39938 2.20569 1.99498 -0.43609 -0.04955 0.40057  34  CYS C N   
1793  C CA  . CYS C 8   ? 1.53045 2.19471 2.11119 -0.42382 -0.06200 0.44030  34  CYS C CA  
1794  C C   . CYS C 8   ? 1.44053 2.00721 2.05372 -0.42263 -0.08413 0.45407  34  CYS C C   
1795  O O   . CYS C 8   ? 1.60593 2.17609 2.24463 -0.42255 -0.09331 0.41325  34  CYS C O   
1796  C CB  . CYS C 8   ? 1.41670 1.97390 1.94629 -0.39389 -0.06719 0.39435  34  CYS C CB  
1797  S SG  . CYS C 8   ? 1.59819 2.24881 2.08866 -0.39443 -0.05119 0.37088  34  CYS C SG  
1798  N N   . PHE C 9   ? 1.48524 1.96265 2.09883 -0.41959 -0.09637 0.51033  35  PHE C N   
1799  C CA  . PHE C 9   ? 1.49974 1.85313 2.13301 -0.41207 -0.12463 0.52044  35  PHE C CA  
1800  C C   . PHE C 9   ? 1.50857 1.71838 2.10152 -0.37695 -0.13690 0.45797  35  PHE C C   
1801  O O   . PHE C 9   ? 1.53233 1.69195 2.07717 -0.35505 -0.12822 0.43944  35  PHE C O   
1802  C CB  . PHE C 9   ? 1.53652 1.83116 2.17814 -0.41412 -0.14016 0.59430  35  PHE C CB  
1803  C CG  . PHE C 9   ? 1.54508 1.95038 2.23611 -0.45602 -0.14386 0.66451  35  PHE C CG  
1804  C CD1 . PHE C 9   ? 1.71902 2.22159 2.45501 -0.48689 -0.14300 0.66283  35  PHE C CD1 
1805  C CD2 . PHE C 9   ? 1.56770 1.98525 2.26204 -0.46595 -0.14983 0.73368  35  PHE C CD2 
1806  C CE1 . PHE C 9   ? 1.63424 2.24817 2.41417 -0.53130 -0.14598 0.73305  35  PHE C CE1 
1807  C CE2 . PHE C 9   ? 1.58295 2.10049 2.31995 -0.51024 -0.15798 0.80383  35  PHE C CE2 
1808  C CZ  . PHE C 9   ? 1.57305 2.19150 2.35109 -0.54522 -0.15486 0.80558  35  PHE C CZ  
1809  N N   . CYS C 10  ? 1.53592 1.68346 2.14993 -0.37458 -0.15878 0.42873  36  CYS C N   
1810  C CA  . CYS C 10  ? 1.53521 1.54956 2.11266 -0.34651 -0.17562 0.36766  36  CYS C CA  
1811  C C   . CYS C 10  ? 1.60795 1.49641 2.20253 -0.34064 -0.20905 0.38246  36  CYS C C   
1812  O O   . CYS C 10  ? 1.83269 1.75609 2.48062 -0.35983 -0.22372 0.38754  36  CYS C O   
1813  C CB  . CYS C 10  ? 1.50730 1.58380 2.09383 -0.34856 -0.17405 0.29943  36  CYS C CB  
1814  S SG  . CYS C 10  ? 2.09404 2.01454 2.65551 -0.32421 -0.20746 0.22845  36  CYS C SG  
1815  N N   . HIS C 11  ? 1.61779 1.36428 2.16778 -0.31363 -0.22210 0.38853  37  HIS C N   
1816  C CA  . HIS C 11  ? 1.66989 1.28541 2.22837 -0.30428 -0.25841 0.40408  37  HIS C CA  
1817  C C   . HIS C 11  ? 1.80437 1.32838 2.35582 -0.29533 -0.28348 0.34623  37  HIS C C   
1818  O O   . HIS C 11  ? 1.81978 1.23239 2.37949 -0.28911 -0.31827 0.35449  37  HIS C O   
1819  C CB  . HIS C 11  ? 1.71679 1.21667 2.22742 -0.27294 -0.26472 0.42699  37  HIS C CB  
1820  C CG  . HIS C 11  ? 2.12553 1.51236 2.56487 -0.24013 -0.26354 0.37492  37  HIS C CG  
1821  N ND1 . HIS C 11  ? 2.11827 1.55131 2.51910 -0.23633 -0.23542 0.34126  37  HIS C ND1 
1822  C CD2 . HIS C 11  ? 2.20206 1.43248 2.59871 -0.21215 -0.28939 0.35366  37  HIS C CD2 
1823  C CE1 . HIS C 11  ? 2.03197 1.34653 2.37119 -0.21094 -0.24301 0.30528  37  HIS C CE1 
1824  N NE2 . HIS C 11  ? 2.15540 1.34727 2.48813 -0.19456 -0.27372 0.31046  37  HIS C NE2 
1825  N N   . LEU C 12  ? 1.81884 1.38085 2.35544 -0.29419 -0.27239 0.28803  38  LEU C N   
1826  C CA  . LEU C 12  ? 1.71363 1.19924 2.24970 -0.28768 -0.30004 0.23100  38  LEU C CA  
1827  C C   . LEU C 12  ? 1.67871 1.28891 2.28248 -0.30929 -0.29993 0.20704  38  LEU C C   
1828  O O   . LEU C 12  ? 2.05220 1.61094 2.67051 -0.30460 -0.32665 0.16047  38  LEU C O   
1829  C CB  . LEU C 12  ? 1.67034 1.08369 2.13575 -0.26740 -0.29871 0.17657  38  LEU C CB  
1830  C CG  . LEU C 12  ? 1.70612 1.01564 2.09689 -0.24417 -0.29182 0.18923  38  LEU C CG  
1831  C CD1 . LEU C 12  ? 1.71229 0.96883 2.04184 -0.23490 -0.29444 0.13663  38  LEU C CD1 
1832  C CD2 . LEU C 12  ? 1.76717 0.93460 2.14223 -0.22713 -0.31999 0.20782  38  LEU C CD2 
1833  N N   . CYS C 13  ? 1.58786 1.36332 2.23324 -0.33159 -0.27153 0.23642  39  CYS C N   
1834  C CA  . CYS C 13  ? 1.55312 1.47211 2.25878 -0.34843 -0.26434 0.20850  39  CYS C CA  
1835  C C   . CYS C 13  ? 1.81621 1.77398 2.59781 -0.37272 -0.28055 0.24685  39  CYS C C   
1836  O O   . CYS C 13  ? 1.65398 1.76802 2.48806 -0.40074 -0.26068 0.28282  39  CYS C O   
1837  C CB  . CYS C 13  ? 1.51299 1.59796 2.21868 -0.36021 -0.22555 0.21648  39  CYS C CB  
1838  S SG  . CYS C 13  ? 2.16929 2.22284 2.79644 -0.33644 -0.21334 0.16591  39  CYS C SG  
1839  N N   . THR C 14  ? 1.86055 1.67279 2.64538 -0.36413 -0.31914 0.24273  40  THR C N   
1840  C CA  . THR C 14  ? 1.72036 1.54628 2.57908 -0.38744 -0.34463 0.27593  40  THR C CA  
1841  C C   . THR C 14  ? 1.76168 1.77519 2.69907 -0.41022 -0.32865 0.26093  40  THR C C   
1842  O O   . THR C 14  ? 1.58048 1.70032 2.58196 -0.44469 -0.32524 0.31881  40  THR C O   
1843  C CB  . THR C 14  ? 1.73241 1.37565 2.57769 -0.36862 -0.39150 0.24548  40  THR C CB  
1844  O OG1 . THR C 14  ? 1.85563 1.44581 2.65935 -0.34207 -0.39539 0.16596  40  THR C OG1 
1845  C CG2 . THR C 14  ? 1.72015 1.19782 2.50799 -0.35364 -0.41180 0.28352  40  THR C CG2 
1846  N N   . LYS C 15  ? 2.04686 2.10515 2.98125 -0.39117 -0.32143 0.18307  41  LYS C N   
1847  C CA  . LYS C 15  ? 2.10760 2.33782 3.11895 -0.40350 -0.31015 0.15501  41  LYS C CA  
1848  C C   . LYS C 15  ? 2.09229 2.53119 3.12670 -0.42849 -0.26480 0.19169  41  LYS C C   
1849  O O   . LYS C 15  ? 2.11129 2.71365 3.21803 -0.44765 -0.25192 0.19229  41  LYS C O   
1850  C CB  . LYS C 15  ? 2.09063 2.31461 3.08838 -0.37087 -0.31805 0.05640  41  LYS C CB  
1851  C CG  . LYS C 15  ? 2.01006 2.05260 2.99445 -0.34815 -0.36637 0.00806  41  LYS C CG  
1852  C CD  . LYS C 15  ? 1.98036 2.05912 2.97300 -0.32145 -0.37702 -0.08659 41  LYS C CD  
1853  C CE  . LYS C 15  ? 2.24335 2.13972 3.21664 -0.29965 -0.42927 -0.13835 41  LYS C CE  
1854  N NZ  . LYS C 15  ? 2.12147 2.07340 3.18523 -0.29678 -0.45493 -0.17858 41  LYS C NZ  
1855  N N   . ASP C 16  ? 1.77848 2.22250 2.75461 -0.42959 -0.24048 0.22343  42  ASP C N   
1856  C CA  . ASP C 16  ? 1.60548 2.24319 2.58982 -0.44912 -0.19865 0.24607  42  ASP C CA  
1857  C C   . ASP C 16  ? 1.57711 2.22644 2.55106 -0.47913 -0.18851 0.34190  42  ASP C C   
1858  O O   . ASP C 16  ? 1.55687 2.27107 2.49152 -0.48231 -0.16127 0.36021  42  ASP C O   
1859  C CB  . ASP C 16  ? 1.43818 2.10346 2.36495 -0.42066 -0.17986 0.18003  42  ASP C CB  
1860  C CG  . ASP C 16  ? 1.66520 2.35989 2.61350 -0.39398 -0.19142 0.08515  42  ASP C CG  
1861  O OD1 . ASP C 16  ? 1.80187 2.34138 2.73255 -0.36986 -0.22587 0.03922  42  ASP C OD1 
1862  O OD2 . ASP C 16  ? 1.72208 2.59498 2.70359 -0.39579 -0.16836 0.05512  42  ASP C OD2 
1863  N N   . ASN C 17  ? 1.68766 2.27117 2.69870 -0.50183 -0.21570 0.40475  43  ASN C N   
1864  C CA  . ASN C 17  ? 1.74286 2.32707 2.75267 -0.53172 -0.21773 0.49924  43  ASN C CA  
1865  C C   . ASN C 17  ? 1.53862 2.00942 2.47040 -0.50619 -0.21415 0.50603  43  ASN C C   
1866  O O   . ASN C 17  ? 1.54572 2.06052 2.46599 -0.52452 -0.20346 0.56854  43  ASN C O   
1867  C CB  . ASN C 17  ? 1.80604 2.60996 2.85792 -0.57594 -0.18707 0.55118  43  ASN C CB  
1868  C CG  . ASN C 17  ? 1.80871 2.60989 2.88687 -0.61870 -0.20668 0.65797  43  ASN C CG  
1869  O OD1 . ASN C 17  ? 1.73402 2.38125 2.81981 -0.61783 -0.24905 0.69052  43  ASN C OD1 
1870  N ND2 . ASN C 17  ? 1.67688 2.64526 2.76655 -0.65656 -0.18040 0.71286  43  ASN C ND2 
1871  N N   . PHE C 18  ? 1.61235 1.94160 2.49209 -0.46499 -0.22427 0.44272  44  PHE C N   
1872  C CA  . PHE C 18  ? 1.72290 1.94187 2.52959 -0.43731 -0.22045 0.44173  44  PHE C CA  
1873  C C   . PHE C 18  ? 1.57128 1.91418 2.34866 -0.44042 -0.18175 0.44218  44  PHE C C   
1874  O O   . PHE C 18  ? 1.57929 1.93130 2.33792 -0.44718 -0.17298 0.49632  44  PHE C O   
1875  C CB  . PHE C 18  ? 1.82252 1.91922 2.62212 -0.43770 -0.24765 0.50749  44  PHE C CB  
1876  C CG  . PHE C 18  ? 1.98646 1.91787 2.78956 -0.42217 -0.29031 0.49342  44  PHE C CG  
1877  C CD1 . PHE C 18  ? 1.72315 1.67693 2.59112 -0.44516 -0.31403 0.49924  44  PHE C CD1 
1878  C CD2 . PHE C 18  ? 2.11971 1.87804 2.86058 -0.38465 -0.30701 0.47442  44  PHE C CD2 
1879  C CE1 . PHE C 18  ? 1.93417 1.73094 2.80433 -0.43156 -0.35765 0.48673  44  PHE C CE1 
1880  C CE2 . PHE C 18  ? 2.13361 1.73696 2.87011 -0.36932 -0.34823 0.45974  44  PHE C CE2 
1881  C CZ  . PHE C 18  ? 2.05833 1.67564 2.85916 -0.39302 -0.37567 0.46597  44  PHE C CZ  
1882  N N   . THR C 19  ? 1.57617 2.00790 2.34936 -0.43272 -0.16344 0.37743  45  THR C N   
1883  C CA  . THR C 19  ? 1.45197 2.00389 2.19687 -0.43453 -0.13140 0.36759  45  THR C CA  
1884  C C   . THR C 19  ? 1.43364 1.98591 2.15205 -0.40815 -0.13039 0.27663  45  THR C C   
1885  O O   . THR C 19  ? 1.51886 2.06292 2.26641 -0.39951 -0.14596 0.22462  45  THR C O   
1886  C CB  . THR C 19  ? 1.43885 2.18806 2.22866 -0.47122 -0.10799 0.40795  45  THR C CB  
1887  O OG1 . THR C 19  ? 1.71533 2.52140 2.56912 -0.48638 -0.11700 0.39961  45  THR C OG1 
1888  C CG2 . THR C 19  ? 1.45762 2.22248 2.25157 -0.49896 -0.10616 0.50268  45  THR C CG2 
1889  N N   . CYS C 20  ? 1.43283 1.99248 2.09899 -0.39606 -0.11691 0.25889  46  CYS C N   
1890  C CA  . CYS C 20  ? 1.45783 2.03182 2.09723 -0.37539 -0.12038 0.17814  46  CYS C CA  
1891  C C   . CYS C 20  ? 1.43572 2.15675 2.05869 -0.38414 -0.09450 0.17902  46  CYS C C   
1892  O O   . CYS C 20  ? 1.60118 2.37523 2.21699 -0.40244 -0.07526 0.24320  46  CYS C O   
1893  C CB  . CYS C 20  ? 1.56191 1.96799 2.14404 -0.35076 -0.14099 0.14694  46  CYS C CB  
1894  S SG  . CYS C 20  ? 2.24405 2.56159 2.77949 -0.34970 -0.13024 0.21514  46  CYS C SG  
1895  N N   . VAL C 21  ? 1.38755 2.17033 2.00422 -0.36941 -0.09889 0.10505  47  VAL C N   
1896  C CA  . VAL C 21  ? 1.47172 2.38293 2.06474 -0.37176 -0.08149 0.09006  47  VAL C CA  
1897  C C   . VAL C 21  ? 1.38681 2.20219 1.92274 -0.35178 -0.10128 0.04709  47  VAL C C   
1898  O O   . VAL C 21  ? 1.39903 2.12650 1.92651 -0.33092 -0.13114 -0.01766 47  VAL C O   
1899  C CB  . VAL C 21  ? 1.37669 2.44251 2.00473 -0.36734 -0.07476 0.03475  47  VAL C CB  
1900  C CG1 . VAL C 21  ? 1.37610 2.58338 1.97525 -0.37148 -0.05523 0.02764  47  VAL C CG1 
1901  C CG2 . VAL C 21  ? 1.37251 2.52283 2.06473 -0.38974 -0.05968 0.07628  47  VAL C CG2 
1902  N N   . THR C 22  ? 1.38332 2.21693 1.88247 -0.36061 -0.08830 0.08520  48  THR C N   
1903  C CA  . THR C 22  ? 1.39980 2.13597 1.84788 -0.34888 -0.10666 0.06373  48  THR C CA  
1904  C C   . THR C 22  ? 1.39316 2.23010 1.81298 -0.35124 -0.10371 0.04550  48  THR C C   
1905  O O   . THR C 22  ? 1.38589 2.36192 1.81674 -0.36479 -0.08029 0.06988  48  THR C O   
1906  C CB  . THR C 22  ? 1.39373 2.02368 1.82213 -0.35373 -0.09977 0.12861  48  THR C CB  
1907  O OG1 . THR C 22  ? 1.40833 1.92236 1.79346 -0.34160 -0.12221 0.09917  48  THR C OG1 
1908  C CG2 . THR C 22  ? 1.38316 2.10054 1.80675 -0.37106 -0.07380 0.19475  48  THR C CG2 
1909  N N   . ASP C 23  ? 1.41684 2.17870 1.79770 -0.33984 -0.13187 0.00294  49  ASP C N   
1910  C CA  . ASP C 23  ? 1.41719 2.24159 1.76467 -0.34194 -0.13956 -0.01351 49  ASP C CA  
1911  C C   . ASP C 23  ? 1.41267 2.19533 1.73170 -0.35568 -0.13105 0.04810  49  ASP C C   
1912  O O   . ASP C 23  ? 1.48121 2.32959 1.77785 -0.36309 -0.13258 0.05328  49  ASP C O   
1913  C CB  . ASP C 23  ? 1.44555 2.21225 1.77095 -0.32327 -0.18563 -0.09886 49  ASP C CB  
1914  C CG  . ASP C 23  ? 1.45849 2.05929 1.77355 -0.31709 -0.21306 -0.11226 49  ASP C CG  
1915  O OD1 . ASP C 23  ? 1.49605 2.05012 1.83926 -0.31249 -0.20641 -0.10724 49  ASP C OD1 
1916  O OD2 . ASP C 23  ? 1.67650 2.19446 1.95408 -0.31935 -0.24332 -0.12519 49  ASP C OD2 
1917  N N   . GLY C 24  ? 1.40740 2.08648 1.72769 -0.35722 -0.12331 0.09259  50  GLY C N   
1918  C CA  . GLY C 24  ? 1.40488 2.04898 1.70435 -0.36558 -0.11340 0.14852  50  GLY C CA  
1919  C C   . GLY C 24  ? 1.38887 2.07865 1.71252 -0.37498 -0.08042 0.22537  50  GLY C C   
1920  O O   . GLY C 24  ? 1.38067 2.18578 1.71280 -0.38828 -0.06518 0.25397  50  GLY C O   
1921  N N   . LEU C 25  ? 1.39136 1.98795 1.72377 -0.36769 -0.07343 0.25869  51  LEU C N   
1922  C CA  . LEU C 25  ? 1.38637 2.00150 1.73968 -0.37262 -0.05141 0.33211  51  LEU C CA  
1923  C C   . LEU C 25  ? 1.39577 1.93126 1.77209 -0.36373 -0.05217 0.34569  51  LEU C C   
1924  O O   . LEU C 25  ? 1.41620 1.85708 1.78353 -0.35110 -0.06796 0.30386  51  LEU C O   
1925  C CB  . LEU C 25  ? 1.50016 2.07395 1.83369 -0.36734 -0.04568 0.36848  51  LEU C CB  
1926  C CG  . LEU C 25  ? 1.38323 2.04033 1.70195 -0.37990 -0.04463 0.37761  51  LEU C CG  
1927  C CD1 . LEU C 25  ? 1.38714 2.00741 1.69928 -0.37344 -0.03609 0.42109  51  LEU C CD1 
1928  C CD2 . LEU C 25  ? 1.37366 2.16053 1.71221 -0.39749 -0.03314 0.40690  51  LEU C CD2 
1929  N N   . CYS C 26  ? 1.39696 1.96705 1.80265 -0.37191 -0.04019 0.40667  52  CYS C N   
1930  C CA  . CYS C 26  ? 1.41482 1.89978 1.84220 -0.36362 -0.04634 0.43192  52  CYS C CA  
1931  C C   . CYS C 26  ? 1.54137 1.92154 1.94859 -0.34105 -0.04631 0.45654  52  CYS C C   
1932  O O   . CYS C 26  ? 1.81796 2.22796 2.21342 -0.33880 -0.03561 0.48219  52  CYS C O   
1933  C CB  . CYS C 26  ? 1.41741 1.98280 1.88636 -0.38527 -0.04127 0.49064  52  CYS C CB  
1934  S SG  . CYS C 26  ? 1.53175 2.25149 2.02629 -0.41368 -0.03396 0.47047  52  CYS C SG  
1935  N N   . PHE C 27  ? 1.49893 1.75922 1.90223 -0.32266 -0.05893 0.44661  53  PHE C N   
1936  C CA  . PHE C 27  ? 1.48576 1.64381 1.86384 -0.29542 -0.05851 0.45950  53  PHE C CA  
1937  C C   . PHE C 27  ? 1.52060 1.59599 1.91850 -0.28127 -0.07264 0.48916  53  PHE C C   
1938  O O   . PHE C 27  ? 1.68504 1.74132 2.10631 -0.29097 -0.08823 0.48207  53  PHE C O   
1939  C CB  . PHE C 27  ? 1.49453 1.56966 1.82633 -0.28267 -0.06410 0.40514  53  PHE C CB  
1940  C CG  . PHE C 27  ? 1.53049 1.49912 1.83071 -0.25358 -0.06233 0.41221  53  PHE C CG  
1941  C CD1 . PHE C 27  ? 1.80129 1.79478 2.08893 -0.24235 -0.04441 0.43919  53  PHE C CD1 
1942  C CD2 . PHE C 27  ? 1.79912 1.64640 2.08128 -0.23633 -0.07914 0.38887  53  PHE C CD2 
1943  C CE1 . PHE C 27  ? 1.81784 1.72529 2.07569 -0.21207 -0.03969 0.44141  53  PHE C CE1 
1944  C CE2 . PHE C 27  ? 1.74804 1.50055 1.99392 -0.20687 -0.07689 0.39061  53  PHE C CE2 
1945  C CZ  . PHE C 27  ? 1.60977 1.39657 1.84320 -0.19359 -0.05531 0.41586  53  PHE C CZ  
1946  N N   . VAL C 28  ? 1.54752 1.57550 1.93835 -0.25691 -0.06996 0.52154  54  VAL C N   
1947  C CA  . VAL C 28  ? 1.69423 1.62621 2.09708 -0.23571 -0.08985 0.54584  54  VAL C CA  
1948  C C   . VAL C 28  ? 1.62677 1.48984 1.99906 -0.19600 -0.08282 0.54859  54  VAL C C   
1949  O O   . VAL C 28  ? 1.61037 1.53621 1.97679 -0.19188 -0.06221 0.56118  54  VAL C O   
1950  C CB  . VAL C 28  ? 1.59848 1.59256 2.05299 -0.25623 -0.10199 0.60590  54  VAL C CB  
1951  C CG1 . VAL C 28  ? 1.58517 1.67039 2.05130 -0.25975 -0.08698 0.64816  54  VAL C CG1 
1952  C CG2 . VAL C 28  ? 1.65517 1.53811 2.12437 -0.23649 -0.13360 0.63001  54  VAL C CG2 
1953  N N   . SER C 29  ? 1.77875 1.51611 2.13170 -0.16574 -0.10062 0.53525  55  SER C N   
1954  C CA  . SER C 29  ? 1.83076 1.50043 2.14964 -0.12204 -0.09336 0.53005  55  SER C CA  
1955  C C   . SER C 29  ? 2.00454 1.55111 2.32239 -0.09083 -0.12465 0.53429  55  SER C C   
1956  O O   . SER C 29  ? 2.06369 1.53534 2.37595 -0.09835 -0.14752 0.51305  55  SER C O   
1957  C CB  . SER C 29  ? 1.71651 1.35244 1.97846 -0.11574 -0.07635 0.48161  55  SER C CB  
1958  O OG  . SER C 29  ? 1.72403 1.28491 1.96596 -0.12690 -0.09498 0.44249  55  SER C OG  
1959  N N   . VAL C 30  ? 2.07474 1.59951 2.40020 -0.05434 -0.12960 0.56009  56  VAL C N   
1960  C CA  . VAL C 30  ? 2.10087 1.50351 2.42368 -0.01745 -0.16537 0.56324  56  VAL C CA  
1961  C C   . VAL C 30  ? 2.32798 1.66537 2.59833 0.03770  -0.15154 0.53171  56  VAL C C   
1962  O O   . VAL C 30  ? 2.24339 1.64210 2.51831 0.06085  -0.12865 0.54419  56  VAL C O   
1963  C CB  . VAL C 30  ? 1.92397 1.34817 2.30390 -0.01784 -0.19410 0.62009  56  VAL C CB  
1964  C CG1 . VAL C 30  ? 2.10784 1.39301 2.48717 0.01465  -0.24310 0.62183  56  VAL C CG1 
1965  C CG2 . VAL C 30  ? 2.01178 1.53486 2.44007 -0.07777 -0.19776 0.65654  56  VAL C CG2 
1966  N N   . THR C 31  ? 2.39216 1.61078 2.61319 0.05893  -0.16554 0.49136  57  THR C N   
1967  C CA  . THR C 31  ? 2.32655 1.48020 2.48812 0.11170  -0.15264 0.45782  57  THR C CA  
1968  C C   . THR C 31  ? 2.66656 1.70816 2.82808 0.16244  -0.19321 0.45987  57  THR C C   
1969  O O   . THR C 31  ? 2.62265 1.58897 2.80676 0.15091  -0.23752 0.47091  57  THR C O   
1970  C CB  . THR C 31  ? 2.40281 1.49128 2.49952 0.10254  -0.14547 0.41015  57  THR C CB  
1971  O OG1 . THR C 31  ? 2.34604 1.53162 2.44367 0.05697  -0.11570 0.40657  57  THR C OG1 
1972  C CG2 . THR C 31  ? 2.57224 1.59937 2.59978 0.15475  -0.13054 0.37732  57  THR C CG2 
1973  N N   . GLU C 32  ? 3.09532 2.12871 3.23348 0.21933  -0.18046 0.44855  58  GLU C N   
1974  C CA  . GLU C 32  ? 3.13506 2.06497 3.27145 0.27835  -0.22116 0.44457  58  GLU C CA  
1975  C C   . GLU C 32  ? 3.20002 2.02223 3.25268 0.32670  -0.21943 0.38914  58  GLU C C   
1976  O O   . GLU C 32  ? 3.15110 2.00238 3.16645 0.37193  -0.18661 0.36584  58  GLU C O   
1977  C CB  . GLU C 32  ? 3.06234 2.06520 3.24202 0.31484  -0.21502 0.47122  58  GLU C CB  
1978  C CG  . GLU C 32  ? 3.12883 2.03111 3.33102 0.36578  -0.27350 0.47954  58  GLU C CG  
1979  C CD  . GLU C 32  ? 3.35710 2.16642 3.49730 0.44555  -0.27779 0.42702  58  GLU C CD  
1980  O OE1 . GLU C 32  ? 3.38991 2.25859 3.48658 0.46978  -0.22515 0.39659  58  GLU C OE1 
1981  O OE2 . GLU C 32  ? 3.40793 2.08728 3.54212 0.48362  -0.33565 0.41685  58  GLU C OE2 
1982  N N   . THR C 33  ? 3.05646 1.76055 3.07930 0.31517  -0.25430 0.36880  59  THR C N   
1983  C CA  . THR C 33  ? 3.01744 1.59071 2.96267 0.36636  -0.27089 0.32018  59  THR C CA  
1984  C C   . THR C 33  ? 3.14860 1.62009 3.11101 0.42055  -0.32743 0.32371  59  THR C C   
1985  O O   . THR C 33  ? 3.02640 1.48554 3.05610 0.39750  -0.37044 0.36462  59  THR C O   
1986  C CB  . THR C 33  ? 2.91669 1.40005 2.82409 0.32989  -0.29053 0.29708  59  THR C CB  
1987  O OG1 . THR C 33  ? 2.94940 1.34942 2.90263 0.31330  -0.35084 0.31854  59  THR C OG1 
1988  C CG2 . THR C 33  ? 2.66812 1.25360 2.58574 0.26485  -0.25173 0.30385  59  THR C CG2 
1989  N N   . THR C 34  ? 3.01196 2.51645 2.71188 0.19391  -0.57114 -0.23819 60  THR C N   
1990  C CA  . THR C 34  ? 3.11263 2.43288 2.75850 0.20160  -0.56024 -0.23682 60  THR C CA  
1991  C C   . THR C 34  ? 3.01023 2.24084 2.67472 0.10315  -0.53288 -0.21995 60  THR C C   
1992  O O   . THR C 34  ? 3.12098 2.19603 2.75052 0.09250  -0.52013 -0.22988 60  THR C O   
1993  C CB  . THR C 34  ? 3.09492 2.39987 2.74116 0.23733  -0.58407 -0.30704 60  THR C CB  
1994  O OG1 . THR C 34  ? 3.02471 2.42672 2.73625 0.16845  -0.59674 -0.35982 60  THR C OG1 
1995  C CG2 . THR C 34  ? 2.99037 2.37613 2.62244 0.33870  -0.60810 -0.32452 60  THR C CG2 
1996  N N   . ASP C 35  ? 2.99827 2.32378 2.72147 0.03182  -0.52194 -0.19771 61  ASP C N   
1997  C CA  . ASP C 35  ? 3.06114 2.32460 2.81752 -0.06561 -0.49690 -0.18477 61  ASP C CA  
1998  C C   . ASP C 35  ? 2.94340 2.23927 2.72009 -0.10245 -0.46377 -0.12001 61  ASP C C   
1999  O O   . ASP C 35  ? 2.93642 2.20442 2.75725 -0.18867 -0.44045 -0.10908 61  ASP C O   
2000  C CB  . ASP C 35  ? 3.07568 2.43087 2.90706 -0.13843 -0.52181 -0.24445 61  ASP C CB  
2001  C CG  . ASP C 35  ? 3.05962 2.60275 2.93916 -0.11921 -0.55120 -0.26775 61  ASP C CG  
2002  O OD1 . ASP C 35  ? 3.04072 2.65419 2.91119 -0.06546 -0.54785 -0.23693 61  ASP C OD1 
2003  O OD2 . ASP C 35  ? 2.91631 2.53251 2.83777 -0.15820 -0.57596 -0.31783 61  ASP C OD2 
2004  N N   . LYS C 36  ? 2.73709 2.09057 2.48375 -0.04173 -0.45893 -0.08035 62  LYS C N   
2005  C CA  . LYS C 36  ? 2.58019 1.96399 2.33699 -0.06939 -0.42281 -0.01978 62  LYS C CA  
2006  C C   . LYS C 36  ? 2.58599 2.01961 2.28489 0.01805  -0.42636 0.00923  62  LYS C C   
2007  O O   . LYS C 36  ? 2.73016 2.23077 2.41755 0.08381  -0.46198 -0.02694 62  LYS C O   
2008  C CB  . LYS C 36  ? 2.39581 1.93001 2.26306 -0.14897 -0.42269 -0.03043 62  LYS C CB  
2009  C CG  . LYS C 36  ? 2.22293 1.74072 2.11806 -0.21087 -0.37410 0.02434  62  LYS C CG  
2010  C CD  . LYS C 36  ? 2.08984 1.75809 2.10592 -0.28724 -0.37795 0.00981  62  LYS C CD  
2011  C CE  . LYS C 36  ? 2.07613 1.74616 2.14897 -0.35002 -0.40660 -0.04428 62  LYS C CE  
2012  N NZ  . LYS C 36  ? 1.90960 1.73346 2.09951 -0.41853 -0.41542 -0.05429 62  LYS C NZ  
2013  N N   . VAL C 37  ? 2.57563 1.97913 2.23864 0.01525  -0.38733 0.07171  63  VAL C N   
2014  C CA  . VAL C 37  ? 2.66083 2.11102 2.26119 0.08949  -0.38639 0.10307  63  VAL C CA  
2015  C C   . VAL C 37  ? 2.64091 2.23813 2.30930 0.04771  -0.36714 0.11575  63  VAL C C   
2016  O O   . VAL C 37  ? 2.55854 2.13672 2.25803 -0.01889 -0.32472 0.15233  63  VAL C O   
2017  C CB  . VAL C 37  ? 2.68193 1.96749 2.16288 0.13154  -0.35425 0.16845  63  VAL C CB  
2018  C CG1 . VAL C 37  ? 2.53916 1.87268 1.93941 0.22690  -0.37085 0.18712  63  VAL C CG1 
2019  C CG2 . VAL C 37  ? 2.68308 1.79427 2.11297 0.14941  -0.35861 0.16198  63  VAL C CG2 
2020  N N   . ILE C 38  ? 2.71968 2.46226 2.41607 0.08573  -0.39440 0.08328  64  ILE C N   
2021  C CA  . ILE C 38  ? 2.44727 2.33278 2.21289 0.05285  -0.37674 0.08775  64  ILE C CA  
2022  C C   . ILE C 38  ? 2.41152 2.30304 2.09972 0.10203  -0.35344 0.12862  64  ILE C C   
2023  O O   . ILE C 38  ? 2.52693 2.41540 2.14061 0.18088  -0.37884 0.11918  64  ILE C O   
2024  C CB  . ILE C 38  ? 2.28995 2.32160 2.12821 0.06209  -0.41306 0.02729  64  ILE C CB  
2025  C CG1 . ILE C 38  ? 2.33117 2.36083 2.23636 0.01133  -0.43584 -0.01208 64  ILE C CG1 
2026  C CG2 . ILE C 38  ? 2.19875 2.36745 2.10019 0.03967  -0.39104 0.03380  64  ILE C CG2 
2027  C CD1 . ILE C 38  ? 2.24410 2.39883 2.20599 0.02233  -0.46831 -0.06875 64  ILE C CD1 
2028  N N   . HIS C 39  ? 2.34423 2.24955 2.05032 0.05605  -0.30536 0.17159  65  HIS C N   
2029  C CA  . HIS C 39  ? 2.26233 2.17770 1.89351 0.09247  -0.27568 0.21059  65  HIS C CA  
2030  C C   . HIS C 39  ? 2.22568 2.29038 1.94358 0.05719  -0.25224 0.20093  65  HIS C C   
2031  O O   . HIS C 39  ? 2.26465 2.34066 2.04580 -0.00917 -0.20967 0.22758  65  HIS C O   
2032  C CB  . HIS C 39  ? 2.44728 2.21379 1.99798 0.07520  -0.22645 0.27858  65  HIS C CB  
2033  C CG  . HIS C 39  ? 2.61837 2.22508 2.05893 0.12833  -0.24328 0.29764  65  HIS C CG  
2034  N ND1 . HIS C 39  ? 2.77825 2.30970 2.08076 0.20293  -0.23922 0.33856  65  HIS C ND1 
2035  C CD2 . HIS C 39  ? 2.68644 2.19139 2.13184 0.12087  -0.26337 0.28166  65  HIS C CD2 
2036  C CE1 . HIS C 39  ? 2.89579 2.28384 2.12579 0.24330  -0.25607 0.35090  65  HIS C CE1 
2037  N NE2 . HIS C 39  ? 2.84661 2.21293 2.16276 0.19305  -0.26847 0.31491  65  HIS C NE2 
2038  N N   . ASN C 40  ? 2.11790 2.29727 1.84437 0.10088  -0.27701 0.16094  66  ASN C N   
2039  C CA  . ASN C 40  ? 1.87400 2.18770 1.67621 0.07634  -0.25254 0.14832  66  ASN C CA  
2040  C C   . ASN C 40  ? 1.71692 2.04198 1.43337 0.11369  -0.22261 0.17245  66  ASN C C   
2041  O O   . ASN C 40  ? 1.69493 2.03145 1.33237 0.18038  -0.25145 0.15216  66  ASN C O   
2042  C CB  . ASN C 40  ? 1.75223 2.18311 1.62438 0.09185  -0.29070 0.08470  66  ASN C CB  
2043  C CG  . ASN C 40  ? 1.71994 2.27816 1.66608 0.07204  -0.26153 0.07165  66  ASN C CG  
2044  O OD1 . ASN C 40  ? 1.86753 2.43859 1.84882 0.03117  -0.21482 0.10688  66  ASN C OD1 
2045  N ND2 . ASN C 40  ? 1.53145 2.18186 1.50488 0.10069  -0.28465 0.01937  66  ASN C ND2 
2046  N N   . SER C 41  ? 1.65911 1.98690 1.39235 0.07063  -0.16517 0.21255  67  SER C N   
2047  C CA  . SER C 41  ? 1.70572 2.05732 1.36643 0.09535  -0.12792 0.23196  67  SER C CA  
2048  C C   . SER C 41  ? 1.57589 2.05198 1.34511 0.05471  -0.09043 0.21554  67  SER C C   
2049  O O   . SER C 41  ? 1.88827 2.38873 1.76783 -0.00575 -0.06836 0.22574  67  SER C O   
2050  C CB  . SER C 41  ? 1.88244 2.10836 1.44951 0.08326  -0.07980 0.30065  67  SER C CB  
2051  O OG  . SER C 41  ? 2.05067 2.16107 1.48488 0.14230  -0.10947 0.32075  67  SER C OG  
2052  N N   . MET C 42  ? 1.53664 2.09298 1.27714 0.08868  -0.08321 0.18832  68  MET C N   
2053  C CA  . MET C 42  ? 1.43123 2.09935 1.27149 0.05712  -0.04423 0.16941  68  MET C CA  
2054  C C   . MET C 42  ? 1.44570 2.16184 1.20956 0.09468  -0.02237 0.15086  68  MET C C   
2055  O O   . MET C 42  ? 1.61527 2.29124 1.25271 0.14658  -0.04581 0.14972  68  MET C O   
2056  C CB  . MET C 42  ? 1.40956 2.16585 1.36892 0.04608  -0.07826 0.12007  68  MET C CB  
2057  C CG  . MET C 42  ? 1.21820 2.01651 1.14112 0.09945  -0.12809 0.06251  68  MET C CG  
2058  S SD  . MET C 42  ? 1.33764 2.19956 1.37749 0.08496  -0.17019 0.01445  68  MET C SD  
2059  C CE  . MET C 42  ? 1.37108 2.33066 1.40133 0.12880  -0.18146 -0.05537 68  MET C CE  
2060  N N   . CYS C 43  ? 1.39902 2.20384 1.24164 0.06943  0.02218  0.13452  69  CYS C N   
2061  C CA  . CYS C 43  ? 1.50290 2.37240 1.29923 0.09647  0.04490  0.10022  69  CYS C CA  
2062  C C   . CYS C 43  ? 1.49805 2.46091 1.36200 0.11279  0.01139  0.03118  69  CYS C C   
2063  O O   . CYS C 43  ? 1.56910 2.56462 1.54472 0.08904  -0.00371 0.01837  69  CYS C O   
2064  C CB  . CYS C 43  ? 1.39084 2.29530 1.23754 0.05799  0.12372  0.12048  69  CYS C CB  
2065  S SG  . CYS C 43  ? 2.33455 3.13927 2.08281 0.03932  0.18390  0.19494  69  CYS C SG  
2066  N N   . ILE C 44  ? 1.34744 2.35333 1.13946 0.15250  0.00046  -0.01446 70  ILE C N   
2067  C CA  . ILE C 44  ? 1.13686 2.23479 0.99008 0.16317  -0.01717 -0.08586 70  ILE C CA  
2068  C C   . ILE C 44  ? 1.14588 2.30489 0.98036 0.16295  0.03317  -0.11872 70  ILE C C   
2069  O O   . ILE C 44  ? 1.24977 2.40061 0.96541 0.19254  0.03289  -0.12451 70  ILE C O   
2070  C CB  . ILE C 44  ? 1.14486 2.24915 0.94368 0.21095  -0.08799 -0.12786 70  ILE C CB  
2071  C CG1 . ILE C 44  ? 1.18808 2.21782 0.99308 0.21324  -0.13314 -0.09500 70  ILE C CG1 
2072  C CG2 . ILE C 44  ? 1.02844 2.22728 0.90586 0.21178  -0.09737 -0.20264 70  ILE C CG2 
2073  C CD1 . ILE C 44  ? 1.54443 2.59018 1.32776 0.25736  -0.19886 -0.14165 70  ILE C CD1 
2074  N N   . ALA C 45  ? 1.33932 1.43601 1.53744 -0.11414 0.05982  0.41466  71  ALA C N   
2075  C CA  . ALA C 45  ? 1.41373 1.54894 1.52470 -0.08399 0.06004  0.35382  71  ALA C CA  
2076  C C   . ALA C 45  ? 1.54962 1.70018 1.58217 -0.09891 0.02639  0.28326  71  ALA C C   
2077  O O   . ALA C 45  ? 1.51054 1.60783 1.55709 -0.14300 0.00068  0.26578  71  ALA C O   
2078  C CB  . ALA C 45  ? 1.42697 1.46303 1.53738 -0.09311 0.05606  0.30528  71  ALA C CB  
2079  N N   . GLU C 46  ? 1.52463 1.75160 1.47644 -0.05780 0.02636  0.24377  72  GLU C N   
2080  C CA  . GLU C 46  ? 1.56916 1.82560 1.44997 -0.06291 -0.00825 0.17734  72  GLU C CA  
2081  C C   . GLU C 46  ? 1.60530 1.74351 1.48538 -0.11890 -0.04679 0.10064  72  GLU C C   
2082  O O   . GLU C 46  ? 1.80680 1.94121 1.67721 -0.14686 -0.07537 0.07119  72  GLU C O   
2083  C CB  . GLU C 46  ? 1.65852 1.99972 1.45096 -0.00428 -0.00624 0.13771  72  GLU C CB  
2084  C CG  . GLU C 46  ? 1.92711 2.30119 1.64671 -0.00240 -0.04805 0.06199  72  GLU C CG  
2085  C CD  . GLU C 46  ? 1.98374 2.48419 1.67070 0.03746  -0.04194 0.10126  72  GLU C CD  
2086  O OE1 . GLU C 46  ? 2.14129 2.70986 1.85767 0.06792  -0.00111 0.18898  72  GLU C OE1 
2087  O OE2 . GLU C 46  ? 1.78318 2.31437 1.41909 0.03936  -0.07890 0.04474  72  GLU C OE2 
2088  N N   . ILE C 47  ? 1.61345 1.65455 1.50717 -0.13488 -0.04695 0.06955  73  ILE C N   
2089  C CA  . ILE C 47  ? 1.57381 1.50150 1.46666 -0.18441 -0.08006 -0.00108 73  ILE C CA  
2090  C C   . ILE C 47  ? 1.47775 1.32763 1.43603 -0.23371 -0.08476 0.03234  73  ILE C C   
2091  O O   . ILE C 47  ? 1.56228 1.33135 1.52170 -0.27477 -0.11074 -0.01665 73  ILE C O   
2092  C CB  . ILE C 47  ? 1.58508 1.43273 1.46572 -0.18369 -0.08010 -0.04871 73  ILE C CB  
2093  C CG1 . ILE C 47  ? 1.51458 1.28398 1.46511 -0.19826 -0.05756 0.00380  73  ILE C CG1 
2094  C CG2 . ILE C 47  ? 1.73657 1.66790 1.55715 -0.12636 -0.06796 -0.06646 73  ILE C CG2 
2095  C CD1 . ILE C 47  ? 1.95903 1.61871 1.90693 -0.21349 -0.06520 -0.04853 73  ILE C CD1 
2096  N N   . ASP C 48  ? 1.51507 1.38689 1.53043 -0.22849 -0.06046 0.11544  74  ASP C N   
2097  C CA  . ASP C 48  ? 1.46037 1.26074 1.53613 -0.26841 -0.06579 0.15010  74  ASP C CA  
2098  C C   . ASP C 48  ? 1.45265 1.32454 1.53758 -0.27484 -0.07076 0.18621  74  ASP C C   
2099  O O   . ASP C 48  ? 1.58526 1.41286 1.72070 -0.30188 -0.07311 0.22397  74  ASP C O   
2100  C CB  . ASP C 48  ? 1.63291 1.38974 1.77753 -0.26248 -0.04333 0.21283  74  ASP C CB  
2101  C CG  . ASP C 48  ? 1.80119 1.46180 1.94464 -0.26573 -0.04378 0.17313  74  ASP C CG  
2102  O OD1 . ASP C 48  ? 1.85791 1.44045 1.96664 -0.29204 -0.06590 0.10317  74  ASP C OD1 
2103  O OD2 . ASP C 48  ? 1.61594 1.27893 1.79812 -0.24185 -0.02194 0.21309  74  ASP C OD2 
2104  N N   . LEU C 49  ? 1.52526 1.50391 1.55833 -0.24745 -0.07427 0.17123  75  LEU C N   
2105  C CA  . LEU C 49  ? 1.48296 1.53437 1.51724 -0.25222 -0.08265 0.19702  75  LEU C CA  
2106  C C   . LEU C 49  ? 1.65872 1.67742 1.65891 -0.28281 -0.11906 0.11970  75  LEU C C   
2107  O O   . LEU C 49  ? 1.46153 1.53344 1.40299 -0.26030 -0.13478 0.06564  75  LEU C O   
2108  C CB  . LEU C 49  ? 1.40948 1.59894 1.40691 -0.19825 -0.06522 0.22860  75  LEU C CB  
2109  C CG  . LEU C 49  ? 1.38000 1.61897 1.42484 -0.16621 -0.02574 0.31818  75  LEU C CG  
2110  C CD1 . LEU C 49  ? 1.44175 1.79525 1.43328 -0.10416 -0.00400 0.32940  75  LEU C CD1 
2111  C CD2 . LEU C 49  ? 1.32128 1.59199 1.42457 -0.17941 -0.01923 0.39142  75  LEU C CD2 
2112  N N   . ILE C 50  ? 1.51152 1.44557 1.54980 -0.32916 -0.13241 0.11490  76  ILE C N   
2113  C CA  . ILE C 50  ? 1.46660 1.36531 1.48939 -0.36078 -0.16401 0.04905  76  ILE C CA  
2114  C C   . ILE C 50  ? 1.54844 1.47252 1.60190 -0.38340 -0.17141 0.08191  76  ILE C C   
2115  O O   . ILE C 50  ? 1.60833 1.51124 1.70699 -0.39381 -0.15577 0.14417  76  ILE C O   
2116  C CB  . ILE C 50  ? 1.63499 1.39806 1.67656 -0.39697 -0.17144 0.00960  76  ILE C CB  
2117  C CG1 . ILE C 50  ? 1.38563 1.10736 1.41486 -0.37701 -0.15632 0.00056  76  ILE C CG1 
2118  C CG2 . ILE C 50  ? 1.41766 1.15275 1.44113 -0.42099 -0.20322 -0.06873 76  ILE C CG2 
2119  C CD1 . ILE C 50  ? 1.54582 1.18700 1.62423 -0.38689 -0.13654 0.05241  76  ILE C CD1 
2120  N N   . PRO C 51  ? 1.51783 1.48643 1.55005 -0.39007 -0.19785 0.03857  77  PRO C N   
2121  C CA  . PRO C 51  ? 1.59019 1.62014 1.56527 -0.36199 -0.21872 -0.02471 77  PRO C CA  
2122  C C   . PRO C 51  ? 1.65727 1.80860 1.59376 -0.30804 -0.20259 0.01354  77  PRO C C   
2123  O O   . PRO C 51  ? 1.66112 1.87054 1.61886 -0.30079 -0.18703 0.07973  77  PRO C O   
2124  C CB  . PRO C 51  ? 1.60475 1.64790 1.58847 -0.38724 -0.25230 -0.06526 77  PRO C CB  
2125  C CG  . PRO C 51  ? 1.62378 1.67077 1.65522 -0.41009 -0.24022 0.00051  77  PRO C CG  
2126  C CD  . PRO C 51  ? 1.52542 1.48859 1.59184 -0.42345 -0.21153 0.04892  77  PRO C CD  
2127  N N   . ARG C 52  ? 1.53563 1.72691 1.41568 -0.26793 -0.20543 -0.02568 78  ARG C N   
2128  C CA  . ARG C 52  ? 1.56430 1.86945 1.40424 -0.20954 -0.18341 0.01642  78  ARG C CA  
2129  C C   . ARG C 52  ? 1.56809 1.97491 1.39785 -0.19339 -0.19008 0.04679  78  ARG C C   
2130  O O   . ARG C 52  ? 1.67750 2.17052 1.49846 -0.15445 -0.16236 0.11140  78  ARG C O   
2131  C CB  . ARG C 52  ? 1.64675 1.98400 1.41529 -0.16595 -0.19471 -0.04624 78  ARG C CB  
2132  C CG  . ARG C 52  ? 1.66294 2.05435 1.40761 -0.11326 -0.15489 0.00216  78  ARG C CG  
2133  C CD  . ARG C 52  ? 2.02106 2.38758 1.71398 -0.08832 -0.16351 -0.06499 78  ARG C CD  
2134  N NE  . ARG C 52  ? 2.14183 2.41022 1.87581 -0.11234 -0.14324 -0.05501 78  ARG C NE  
2135  C CZ  . ARG C 52  ? 1.94225 2.14932 1.65120 -0.11240 -0.15504 -0.11907 78  ARG C CZ  
2136  N NH1 . ARG C 52  ? 1.93248 2.16656 1.57786 -0.08943 -0.18827 -0.19828 78  ARG C NH1 
2137  N NH2 . ARG C 52  ? 1.99930 2.11711 1.74797 -0.13375 -0.13636 -0.10560 78  ARG C NH2 
2138  N N   . ASP C 53  ? 1.57537 1.97354 1.41042 -0.22217 -0.22623 0.00216  79  ASP C N   
2139  C CA  . ASP C 53  ? 1.61902 2.11253 1.44211 -0.20670 -0.23777 0.02267  79  ASP C CA  
2140  C C   . ASP C 53  ? 1.54102 2.03197 1.42667 -0.23420 -0.21556 0.10433  79  ASP C C   
2141  O O   . ASP C 53  ? 1.59476 2.17582 1.47458 -0.21158 -0.20835 0.15160  79  ASP C O   
2142  C CB  . ASP C 53  ? 1.62261 2.10565 1.43819 -0.22799 -0.28785 -0.05760 79  ASP C CB  
2143  C CG  . ASP C 53  ? 1.69912 2.13190 1.48320 -0.22445 -0.31489 -0.14675 79  ASP C CG  
2144  O OD1 . ASP C 53  ? 1.68037 2.01092 1.49579 -0.25800 -0.30706 -0.16116 79  ASP C OD1 
2145  O OD2 . ASP C 53  ? 1.75894 2.25329 1.48620 -0.18591 -0.34596 -0.20378 79  ASP C OD2 
2146  N N   . ARG C 54  ? 1.53490 1.92167 1.47871 -0.28048 -0.20613 0.12017  80  ARG C N   
2147  C CA  . ARG C 54  ? 1.51795 1.89248 1.52184 -0.30475 -0.18785 0.19458  80  ARG C CA  
2148  C C   . ARG C 54  ? 1.41501 1.67950 1.46322 -0.33096 -0.16969 0.21379  80  ARG C C   
2149  O O   . ARG C 54  ? 1.51591 1.68979 1.60079 -0.37453 -0.17960 0.20060  80  ARG C O   
2150  C CB  . ARG C 54  ? 1.46015 1.82320 1.49067 -0.34304 -0.21419 0.17798  80  ARG C CB  
2151  C CG  . ARG C 54  ? 1.29244 1.69081 1.36701 -0.35195 -0.19991 0.25553  80  ARG C CG  
2152  C CD  . ARG C 54  ? 1.28440 1.65398 1.39064 -0.39424 -0.22459 0.23545  80  ARG C CD  
2153  N NE  . ARG C 54  ? 1.20439 1.56450 1.36375 -0.41352 -0.20946 0.30651  80  ARG C NE  
2154  C CZ  . ARG C 54  ? 1.15494 1.41566 1.35950 -0.44365 -0.19834 0.32933  80  ARG C CZ  
2155  N NH1 . ARG C 54  ? 1.16493 1.32741 1.36771 -0.45897 -0.19863 0.28849  80  ARG C NH1 
2156  N NH2 . ARG C 54  ? 1.41979 1.67833 1.66917 -0.45570 -0.18845 0.39182  80  ARG C NH2 
2157  N N   . PRO C 55  ? 1.29187 1.50946 2.09677 -0.04776 -0.25377 0.36423  81  PRO C N   
2158  C CA  . PRO C 55  ? 1.41732 1.60345 2.15153 -0.09702 -0.22039 0.37939  81  PRO C CA  
2159  C C   . PRO C 55  ? 1.36872 1.68913 2.12395 -0.08717 -0.15599 0.33424  81  PRO C C   
2160  O O   . PRO C 55  ? 1.37914 1.72457 2.16486 -0.00363 -0.13380 0.28283  81  PRO C O   
2161  C CB  . PRO C 55  ? 1.32621 1.31469 1.98733 -0.04068 -0.23099 0.37634  81  PRO C CB  
2162  C CG  . PRO C 55  ? 1.31383 1.20285 1.98361 -0.01218 -0.28432 0.39310  81  PRO C CG  
2163  C CD  . PRO C 55  ? 1.47104 1.50087 2.22885 0.01811  -0.29120 0.36661  81  PRO C CD  
2164  N N   . PHE C 56  ? 1.41189 1.80559 2.14017 -0.17199 -0.12680 0.35248  82  PHE C N   
2165  C CA  . PHE C 56  ? 1.35099 1.87319 2.09250 -0.17390 -0.06023 0.31032  82  PHE C CA  
2166  C C   . PHE C 56  ? 1.24314 1.66776 1.91865 -0.11508 -0.03235 0.28335  82  PHE C C   
2167  O O   . PHE C 56  ? 1.32529 1.82781 2.02249 -0.06929 0.01730  0.23295  82  PHE C O   
2168  C CB  . PHE C 56  ? 1.29266 1.89453 1.99820 -0.28977 -0.03535 0.33927  82  PHE C CB  
2169  C CG  . PHE C 56  ? 1.32633 1.78514 1.91166 -0.34335 -0.05430 0.38426  82  PHE C CG  
2170  C CD1 . PHE C 56  ? 1.35369 1.77259 1.86818 -0.33462 -0.01810 0.36594  82  PHE C CD1 
2171  C CD2 . PHE C 56  ? 1.33792 1.70301 1.88228 -0.40253 -0.11207 0.44261  82  PHE C CD2 
2172  C CE1 . PHE C 56  ? 1.39130 1.67911 1.80183 -0.38054 -0.04470 0.40301  82  PHE C CE1 
2173  C CE2 . PHE C 56  ? 1.37620 1.60899 1.81693 -0.44642 -0.13826 0.47944  82  PHE C CE2 
2174  C CZ  . PHE C 56  ? 1.40336 1.59883 1.77971 -0.43486 -0.10688 0.45870  82  PHE C CZ  
2175  N N   . VAL C 57  ? 1.23863 1.49347 1.83725 -0.11736 -0.06369 0.31367  83  VAL C N   
2176  C CA  . VAL C 57  ? 1.44669 1.60534 1.98294 -0.07028 -0.03694 0.28674  83  VAL C CA  
2177  C C   . VAL C 57  ? 1.42542 1.55813 1.98981 0.03836  -0.02110 0.23438  83  VAL C C   
2178  O O   . VAL C 57  ? 1.37748 1.50701 1.91449 0.08327  0.02296  0.19323  83  VAL C O   
2179  C CB  . VAL C 57  ? 1.24259 1.22987 1.70759 -0.09656 -0.07670 0.32357  83  VAL C CB  
2180  C CG1 . VAL C 57  ? 1.50548 1.38503 1.99034 -0.07062 -0.12866 0.34436  83  VAL C CG1 
2181  C CG2 . VAL C 57  ? 1.24872 1.14478 1.65897 -0.05245 -0.04788 0.29035  83  VAL C CG2 
2182  N N   . CYS C 58  ? 1.42478 1.52904 2.03358 0.08184  -0.05890 0.23467  84  CYS C N   
2183  C CA  . CYS C 58  ? 1.41935 1.49344 2.04460 0.18485  -0.05196 0.18492  84  CYS C CA  
2184  C C   . CYS C 58  ? 1.21995 1.47809 1.93217 0.21553  -0.02648 0.14176  84  CYS C C   
2185  O O   . CYS C 58  ? 1.50243 1.75057 2.21862 0.30305  -0.00974 0.09083  84  CYS C O   
2186  C CB  . CYS C 58  ? 1.50804 1.45497 2.12957 0.22112  -0.10765 0.20068  84  CYS C CB  
2187  S SG  . CYS C 58  ? 1.82624 1.55563 2.36391 0.18998  -0.13710 0.24270  84  CYS C SG  
2188  N N   . ALA C 59  ? 1.28234 1.70368 2.06451 0.14541  -0.02326 0.15732  85  ALA C N   
2189  C CA  . ALA C 59  ? 1.43053 2.04662 2.32059 0.16517  0.00017  0.11206  85  ALA C CA  
2190  C C   . ALA C 59  ? 1.43606 2.11145 2.32136 0.21543  0.06277  0.05448  85  ALA C C   
2191  O O   . ALA C 59  ? 1.37465 1.97424 2.17107 0.20064  0.09634  0.05979  85  ALA C O   
2192  C CB  . ALA C 59  ? 1.22044 1.99036 2.16449 0.05707  0.01105  0.13907  85  ALA C CB  
2193  N N   . PRO C 60  ? 1.29782 2.10547 2.27949 0.27866  0.07653  -0.00440 86  PRO C N   
2194  C CA  . PRO C 60  ? 1.70569 2.57951 2.68822 0.32668  0.13848  -0.06287 86  PRO C CA  
2195  C C   . PRO C 60  ? 1.85166 2.79670 2.79257 0.24005  0.20426  -0.05346 86  PRO C C   
2196  O O   . PRO C 60  ? 1.74961 2.84464 2.74823 0.15784  0.22893  -0.04675 86  PRO C O   
2197  C CB  . PRO C 60  ? 1.53939 2.58922 2.66610 0.38187  0.13583  -0.12300 86  PRO C CB  
2198  C CG  . PRO C 60  ? 1.29963 2.41018 2.50653 0.33246  0.08319  -0.09050 86  PRO C CG  
2199  C CD  . PRO C 60  ? 1.54999 2.45489 2.64984 0.31059  0.03216  -0.02372 86  PRO C CD  
2200  N N   . SER C 61  ? 2.32819 3.15863 3.16144 0.25381  0.23323  -0.05421 87  SER C N   
2201  C CA  . SER C 61  ? 2.31355 3.16511 3.07649 0.16986  0.28309  -0.03676 87  SER C CA  
2202  C C   . SER C 61  ? 2.45557 3.33078 3.18812 0.22032  0.34598  -0.09197 87  SER C C   
2203  O O   . SER C 61  ? 2.51498 3.29369 3.14301 0.20299  0.36870  -0.08214 87  SER C O   
2204  C CB  . SER C 61  ? 2.19380 2.86725 2.84562 0.12313  0.24807  0.02294  87  SER C CB  
2205  O OG  . SER C 61  ? 2.00001 2.62608 2.67468 0.09284  0.18544  0.07078  87  SER C OG  
2206  N N   . SER C 62  ? 2.33352 3.33928 3.16180 0.28559  0.37190  -0.15406 88  SER C N   
2207  C CA  . SER C 62  ? 2.28862 3.34181 3.10367 0.33494  0.43552  -0.21348 88  SER C CA  
2208  C C   . SER C 62  ? 2.52171 3.77681 3.40009 0.26534  0.50327  -0.24041 88  SER C C   
2209  O O   . SER C 62  ? 2.41667 3.83888 3.42907 0.28891  0.51562  -0.28683 88  SER C O   
2210  C CB  . SER C 62  ? 2.32444 3.36600 3.19301 0.46487  0.41693  -0.27138 88  SER C CB  
2211  O OG  . SER C 62  ? 2.38561 3.52327 3.38007 0.48896  0.37147  -0.28233 88  SER C OG  
2212  N N   . LYS C 63  ? 2.52200 3.75804 3.30346 0.17785  0.54655  -0.21472 89  LYS C N   
2213  C CA  . LYS C 63  ? 2.41023 3.81067 3.22013 0.10200  0.62138  -0.24060 89  LYS C CA  
2214  C C   . LYS C 63  ? 2.37817 3.80730 3.15878 0.15187  0.69111  -0.30117 89  LYS C C   
2215  O O   . LYS C 63  ? 2.42613 3.74383 3.15915 0.24263  0.67910  -0.32019 89  LYS C O   
2216  C CB  . LYS C 63  ? 2.32326 3.69329 3.04046 -0.03434 0.62675  -0.17815 89  LYS C CB  
2217  C CG  . LYS C 63  ? 2.20704 3.59584 2.97441 -0.09523 0.57183  -0.12861 89  LYS C CG  
2218  C CD  . LYS C 63  ? 2.20447 3.40470 2.90425 -0.08102 0.48776  -0.06619 89  LYS C CD  
2219  C CE  . LYS C 63  ? 2.03098 3.25857 2.77693 -0.14864 0.43948  -0.01877 89  LYS C CE  
2220  N NZ  . LYS C 63  ? 1.97828 3.02249 2.65048 -0.15293 0.36267  0.04501  89  LYS C NZ  
2221  N N   . THR C 64  ? 2.32542 3.90129 3.12945 0.08750  0.76868  -0.33359 90  THR C N   
2222  C CA  . THR C 64  ? 2.32008 3.95648 3.12049 0.13350  0.84286  -0.40091 90  THR C CA  
2223  C C   . THR C 64  ? 2.43945 3.90779 3.06417 0.12288  0.85670  -0.37620 90  THR C C   
2224  O O   . THR C 64  ? 2.53352 3.91906 3.04192 0.02563  0.85254  -0.32040 90  THR C O   
2225  C CB  . THR C 64  ? 2.31642 4.15017 3.18349 0.05212  0.92842  -0.44161 90  THR C CB  
2226  O OG1 . THR C 64  ? 2.35681 4.36560 3.41306 0.07845  0.91862  -0.48244 90  THR C OG1 
2227  C CG2 . THR C 64  ? 2.39351 4.27352 3.23357 0.08589  1.01204  -0.50689 90  THR C CG2 
2228  N N   . GLY C 65  ? 2.35649 3.76849 2.95948 0.22447  0.86869  -0.41974 91  GLY C N   
2229  C CA  . GLY C 65  ? 2.17491 3.43624 2.62269 0.22308  0.88458  -0.40699 91  GLY C CA  
2230  C C   . GLY C 65  ? 2.05993 3.12316 2.43697 0.27933  0.81443  -0.37218 91  GLY C C   
2231  O O   . GLY C 65  ? 1.89048 2.85186 2.19386 0.34125  0.82718  -0.39649 91  GLY C O   
2232  N N   . SER C 66  ? 2.10389 3.10780 2.50030 0.25608  0.74437  -0.31861 92  SER C N   
2233  C CA  . SER C 66  ? 2.38423 3.19922 2.71709 0.29706  0.68204  -0.28617 92  SER C CA  
2234  C C   . SER C 66  ? 2.33511 3.14316 2.75800 0.39455  0.63864  -0.30768 92  SER C C   
2235  O O   . SER C 66  ? 2.31451 3.21741 2.83963 0.38316  0.60983  -0.29798 92  SER C O   
2236  C CB  . SER C 66  ? 2.17616 2.91337 2.46022 0.20393  0.63128  -0.21262 92  SER C CB  
2237  O OG  . SER C 66  ? 2.07041 2.91724 2.44549 0.15578  0.60928  -0.18873 92  SER C OG  
2238  N N   . VAL C 67  ? 2.36113 3.04842 2.73762 0.48789  0.63257  -0.33775 93  VAL C N   
2239  C CA  . VAL C 67  ? 2.25650 2.88937 2.68270 0.58246  0.58402  -0.35540 93  VAL C CA  
2240  C C   . VAL C 67  ? 2.11337 2.58303 2.48795 0.55866  0.52284  -0.29877 93  VAL C C   
2241  O O   . VAL C 67  ? 2.41305 2.71038 2.69990 0.59648  0.51180  -0.29955 93  VAL C O   
2242  C CB  . VAL C 67  ? 2.48939 3.05733 2.87663 0.69161  0.60728  -0.41679 93  VAL C CB  
2243  C CG1 . VAL C 67  ? 2.55532 3.09003 2.99845 0.78801  0.55589  -0.44129 93  VAL C CG1 
2244  C CG2 . VAL C 67  ? 2.38862 3.10824 2.80791 0.69691  0.67862  -0.46958 93  VAL C CG2 
2245  N N   . THR C 68  ? 2.00963 2.53379 2.44106 0.49206  0.48528  -0.25184 94  THR C N   
2246  C CA  . THR C 68  ? 2.09819 2.48443 2.48979 0.45637  0.42913  -0.19585 94  THR C CA  
2247  C C   . THR C 68  ? 1.98209 2.33736 2.43446 0.51227  0.37349  -0.19381 94  THR C C   
2248  O O   . THR C 68  ? 2.02292 2.51735 2.57777 0.51093  0.36026  -0.19969 94  THR C O   
2249  C CB  . THR C 68  ? 2.01344 2.45371 2.40434 0.33958  0.41973  -0.14020 94  THR C CB  
2250  O OG1 . THR C 68  ? 2.13672 2.58960 2.45469 0.28982  0.46755  -0.14405 94  THR C OG1 
2251  C CG2 . THR C 68  ? 1.90023 2.19227 2.25183 0.30724  0.36002  -0.08646 94  THR C CG2 
2252  N N   . THR C 69  ? 2.13782 1.33388 2.97006 -0.02712 0.16426  0.35576  95  THR C N   
2253  C CA  . THR C 69  ? 1.91767 1.17231 2.84886 -0.02276 0.12936  0.41086  95  THR C CA  
2254  C C   . THR C 69  ? 1.73764 1.10082 2.62651 -0.06139 0.11660  0.35398  95  THR C C   
2255  O O   . THR C 69  ? 1.79829 1.14693 2.59100 -0.09356 0.12080  0.37469  95  THR C O   
2256  C CB  . THR C 69  ? 1.85463 1.09171 2.71219 -0.01143 0.10980  0.50510  95  THR C CB  
2257  O OG1 . THR C 69  ? 2.04104 1.20575 2.88746 0.02185  0.12553  0.52782  95  THR C OG1 
2258  C CG2 . THR C 69  ? 1.96817 1.37076 2.82823 0.00746  0.05173  0.52100  95  THR C CG2 
2259  N N   . THR C 70  ? 1.60655 1.07661 2.57027 -0.05948 0.10491  0.28116  96  THR C N   
2260  C CA  . THR C 70  ? 1.55324 1.12137 2.48684 -0.09445 0.10041  0.21947  96  THR C CA  
2261  C C   . THR C 70  ? 1.44521 1.18189 2.37005 -0.09261 0.04458  0.21929  96  THR C C   
2262  O O   . THR C 70  ? 1.63279 1.44894 2.63845 -0.06428 0.01474  0.20789  96  THR C O   
2263  C CB  . THR C 70  ? 1.48939 1.05196 2.50634 -0.09709 0.13552  0.13115  96  THR C CB  
2264  O OG1 . THR C 70  ? 1.95915 1.59392 3.08857 -0.06903 0.11778  0.10068  96  THR C OG1 
2265  C CG2 . THR C 70  ? 1.76393 1.15640 2.78370 -0.09247 0.19001  0.13260  96  THR C CG2 
2266  N N   . TYR C 71  ? 1.57363 1.36560 2.40025 -0.12232 0.03067  0.23145  97  TYR C N   
2267  C CA  . TYR C 71  ? 1.43854 1.38424 2.23201 -0.12394 -0.01986 0.23222  97  TYR C CA  
2268  C C   . TYR C 71  ? 1.53509 1.56340 2.30052 -0.16330 -0.01174 0.16089  97  TYR C C   
2269  O O   . TYR C 71  ? 1.76220 1.72323 2.49187 -0.19173 0.02885  0.14168  97  TYR C O   
2270  C CB  . TYR C 71  ? 1.53522 1.46855 2.22239 -0.11929 -0.04166 0.32451  97  TYR C CB  
2271  C CG  . TYR C 71  ? 1.64441 1.72839 2.29087 -0.10906 -0.09742 0.33828  97  TYR C CG  
2272  C CD1 . TYR C 71  ? 2.07291 2.26083 2.79560 -0.07393 -0.14191 0.32423  97  TYR C CD1 
2273  C CD2 . TYR C 71  ? 1.77844 1.90242 2.30966 -0.13371 -0.10548 0.36466  97  TYR C CD2 
2274  C CE1 . TYR C 71  ? 2.01656 2.34746 2.69509 -0.06231 -0.19729 0.33551  97  TYR C CE1 
2275  C CE2 . TYR C 71  ? 1.99223 2.24882 2.47444 -0.12185 -0.15550 0.37829  97  TYR C CE2 
2276  C CZ  . TYR C 71  ? 2.03488 2.39611 2.58763 -0.08547 -0.20345 0.36337  97  TYR C CZ  
2277  O OH  . TYR C 71  ? 1.92806 2.42641 2.42572 -0.07157 -0.25744 0.37540  97  TYR C OH  
2278  N N   . CYS C 72  ? 1.43583 1.61311 2.21719 -0.16393 -0.05071 0.12140  98  CYS C N   
2279  C CA  . CYS C 72  ? 1.56488 1.83262 2.31106 -0.20053 -0.04600 0.05758  98  CYS C CA  
2280  C C   . CYS C 72  ? 1.70805 2.10604 2.38181 -0.20070 -0.09982 0.08149  98  CYS C C   
2281  O O   . CYS C 72  ? 1.82996 2.30050 2.53369 -0.16913 -0.14748 0.10255  98  CYS C O   
2282  C CB  . CYS C 72  ? 1.51746 1.83756 2.37071 -0.20589 -0.02884 -0.04208 98  CYS C CB  
2283  S SG  . CYS C 72  ? 1.58935 1.77373 2.48752 -0.21868 0.04853  -0.09122 98  CYS C SG  
2284  N N   . CYS C 73  ? 1.46126 1.89117 2.03930 -0.23397 -0.09188 0.07815  99  CYS C N   
2285  C CA  . CYS C 73  ? 1.54350 2.08512 2.03408 -0.23488 -0.13723 0.10406  99  CYS C CA  
2286  C C   . CYS C 73  ? 1.52770 2.12903 1.95835 -0.27783 -0.11786 0.05088  99  CYS C C   
2287  O O   . CYS C 73  ? 1.45899 2.00447 1.90653 -0.30456 -0.06809 0.00908  99  CYS C O   
2288  C CB  . CYS C 73  ? 1.63506 2.11570 2.03399 -0.21650 -0.15000 0.21165  99  CYS C CB  
2289  S SG  . CYS C 73  ? 1.61928 1.93096 1.96822 -0.24137 -0.08930 0.25901  99  CYS C SG  
2290  N N   . ASN C 74  ? 1.59898 2.31541 1.95541 -0.28143 -0.15713 0.05432  100 ASN C N   
2291  C CA  . ASN C 74  ? 1.61459 2.40267 1.91310 -0.32032 -0.14218 0.00020  100 ASN C CA  
2292  C C   . ASN C 74  ? 1.72986 2.54043 1.88896 -0.32825 -0.15541 0.06277  100 ASN C C   
2293  O O   . ASN C 74  ? 1.71772 2.60794 1.81580 -0.35465 -0.15428 0.02469  100 ASN C O   
2294  C CB  . ASN C 74  ? 1.58202 2.50377 1.93729 -0.32570 -0.16874 -0.08952 100 ASN C CB  
2295  C CG  . ASN C 74  ? 1.65614 2.67746 2.01539 -0.29011 -0.23962 -0.06566 100 ASN C CG  
2296  O OD1 . ASN C 74  ? 1.73074 2.72676 2.03031 -0.25988 -0.26829 0.02363  100 ASN C OD1 
2297  N ND2 . ASN C 74  ? 1.64072 2.77770 2.07208 -0.29267 -0.26679 -0.14624 100 ASN C ND2 
2298  N N   . GLN C 75  ? 1.80671 2.54416 1.91300 -0.30576 -0.16321 0.15743  101 GLN C N   
2299  C CA  . GLN C 75  ? 1.84833 2.57484 1.82397 -0.31539 -0.15880 0.22292  101 GLN C CA  
2300  C C   . GLN C 75  ? 1.80687 2.42318 1.76253 -0.34951 -0.09817 0.23727  101 GLN C C   
2301  O O   . GLN C 75  ? 1.80678 2.33259 1.83757 -0.35202 -0.06868 0.22696  101 GLN C O   
2302  C CB  . GLN C 75  ? 1.95007 2.65107 1.87755 -0.27174 -0.19284 0.31978  101 GLN C CB  
2303  C CG  . GLN C 75  ? 2.00850 2.83400 1.94286 -0.23317 -0.25983 0.31413  101 GLN C CG  
2304  C CD  . GLN C 75  ? 2.10858 2.90302 2.00412 -0.18163 -0.29031 0.41424  101 GLN C CD  
2305  O OE1 . GLN C 75  ? 2.08524 2.78681 2.04493 -0.15874 -0.27909 0.45281  101 GLN C OE1 
2306  N NE2 . GLN C 75  ? 2.22796 3.09630 2.01372 -0.16064 -0.32614 0.45820  101 GLN C NE2 
2307  N N   . ASP C 76  ? 2.09275 2.72064 1.94711 -0.37580 -0.07940 0.25845  102 ASP C N   
2308  C CA  . ASP C 76  ? 1.91728 2.45691 1.75592 -0.41053 -0.02402 0.26909  102 ASP C CA  
2309  C C   . ASP C 76  ? 1.89070 2.30653 1.72562 -0.39762 -0.01079 0.34879  102 ASP C C   
2310  O O   . ASP C 76  ? 2.08437 2.48464 1.85624 -0.37357 -0.03047 0.42307  102 ASP C O   
2311  C CB  . ASP C 76  ? 2.01270 2.59572 1.74636 -0.44058 -0.00543 0.27727  102 ASP C CB  
2312  C CG  . ASP C 76  ? 2.02763 2.70630 1.77182 -0.46517 0.00259  0.18932  102 ASP C CG  
2313  O OD1 . ASP C 76  ? 2.11791 2.87386 1.90986 -0.45063 -0.02957 0.13465  102 ASP C OD1 
2314  O OD2 . ASP C 76  ? 1.90704 2.58362 1.61539 -0.49988 0.04383  0.17359  102 ASP C OD2 
2315  N N   . HIS C 77  ? 1.77506 2.10045 1.67383 -0.41272 0.02507  0.33266  103 HIS C N   
2316  C CA  . HIS C 77  ? 1.79742 1.99649 1.69795 -0.40797 0.04436  0.39696  103 HIS C CA  
2317  C C   . HIS C 77  ? 1.85820 2.02869 1.78188 -0.36137 0.01070  0.44561  103 HIS C C   
2318  O O   . HIS C 77  ? 1.92630 2.02564 1.80238 -0.34841 0.01492  0.52403  103 HIS C O   
2319  C CB  . HIS C 77  ? 1.97330 2.13178 1.78079 -0.43488 0.07281  0.45548  103 HIS C CB  
2320  C CG  . HIS C 77  ? 2.14766 2.34641 1.93321 -0.47827 0.10485  0.41141  103 HIS C CG  
2321  N ND1 . HIS C 77  ? 2.10275 2.24452 1.92986 -0.50845 0.14346  0.38487  103 HIS C ND1 
2322  C CD2 . HIS C 77  ? 2.09896 2.39104 1.82544 -0.49454 0.10460  0.38941  103 HIS C CD2 
2323  C CE1 . HIS C 77  ? 2.00441 2.20563 1.80479 -0.53986 0.16601  0.35054  103 HIS C CE1 
2324  N NE2 . HIS C 77  ? 2.12929 2.41791 1.86784 -0.53335 0.14547  0.35232  103 HIS C NE2 
2325  N N   . CYS C 78  ? 1.95069 2.17637 1.95249 -0.33562 -0.01915 0.39816  104 CYS C N   
2326  C CA  . CYS C 78  ? 1.83020 2.04641 1.86937 -0.28822 -0.05378 0.43695  104 CYS C CA  
2327  C C   . CYS C 78  ? 1.77956 1.87486 1.89907 -0.27626 -0.03103 0.44458  104 CYS C C   
2328  O O   . CYS C 78  ? 1.83145 1.87398 1.96204 -0.24080 -0.04366 0.50369  104 CYS C O   
2329  C CB  . CYS C 78  ? 1.80521 2.15047 1.89841 -0.26734 -0.09853 0.37813  104 CYS C CB  
2330  S SG  . CYS C 78  ? 1.96892 2.33516 2.17609 -0.28910 -0.07552 0.26383  104 CYS C SG  
2331  N N   . ASN C 79  ? 1.74929 1.79642 1.92098 -0.30216 0.00417  0.38827  105 ASN C N   
2332  C CA  . ASN C 79  ? 1.75929 1.69059 2.00280 -0.28960 0.02667  0.38911  105 ASN C CA  
2333  C C   . ASN C 79  ? 1.92763 1.73049 2.12033 -0.30254 0.05737  0.45577  105 ASN C C   
2334  O O   . ASN C 79  ? 1.86587 1.58128 2.07865 -0.32377 0.09267  0.43625  105 ASN C O   
2335  C CB  . ASN C 79  ? 1.65778 1.58339 1.96941 -0.30704 0.05400  0.30474  105 ASN C CB  
2336  C CG  . ASN C 79  ? 1.60423 1.57005 1.86747 -0.34889 0.07723  0.26916  105 ASN C CG  
2337  O OD1 . ASN C 79  ? 1.56280 1.58001 1.74650 -0.36648 0.06946  0.29775  105 ASN C OD1 
2338  N ND2 . ASN C 79  ? 1.67420 1.61506 1.98476 -0.36209 0.10882  0.20807  105 ASN C ND2 
2339  N N   . LYS C 80  ? 2.08034 1.87136 2.20490 -0.28950 0.04568  0.53339  106 LYS C N   
2340  C CA  . LYS C 80  ? 2.17345 1.84175 2.24701 -0.30226 0.07813  0.60071  106 LYS C CA  
2341  C C   . LYS C 80  ? 2.29487 1.88604 2.39021 -0.25826 0.07121  0.66361  106 LYS C C   
2342  O O   . LYS C 80  ? 2.64520 2.18640 2.67737 -0.24761 0.07879  0.74125  106 LYS C O   
2343  C CB  . LYS C 80  ? 2.21466 1.91636 2.18466 -0.32551 0.08451  0.64299  106 LYS C CB  
2344  C CG  . LYS C 80  ? 2.33726 1.91905 2.25192 -0.35022 0.12656  0.70397  106 LYS C CG  
2345  C CD  . LYS C 80  ? 2.40023 1.98128 2.23032 -0.32686 0.12074  0.78960  106 LYS C CD  
2346  C CE  . LYS C 80  ? 2.69142 2.13791 2.47522 -0.34735 0.16870  0.85372  106 LYS C CE  
2347  N NZ  . LYS C 80  ? 2.71462 2.14663 2.47475 -0.40798 0.20531  0.82459  106 LYS C NZ  
2348  N N   . ILE C 81  ? 2.12773 1.70632 2.31483 -0.23042 0.06110  0.63110  107 ILE C N   
2349  C CA  . ILE C 81  ? 2.42542 1.93911 2.64964 -0.18423 0.05458  0.68418  107 ILE C CA  
2350  C C   . ILE C 81  ? 2.31126 1.73092 2.62392 -0.17830 0.07819  0.64722  107 ILE C C   
2351  O O   . ILE C 81  ? 2.35391 1.63900 2.65470 -0.19290 0.11692  0.66977  107 ILE C O   
2352  C CB  . ILE C 81  ? 2.61878 2.25592 2.86280 -0.13692 0.00132  0.69812  107 ILE C CB  
2353  C CG1 . ILE C 81  ? 2.39318 2.15075 2.71329 -0.13841 -0.02623 0.60661  107 ILE C CG1 
2354  C CG2 . ILE C 81  ? 2.49636 2.19882 2.63524 -0.13252 -0.01838 0.75526  107 ILE C CG2 
2355  C CD1 . ILE C 81  ? 2.17484 2.07594 2.50965 -0.10096 -0.08331 0.60828  107 ILE C CD1 
2356  N N   . VAL D 5   ? 1.01053 2.07973 1.04318 -0.13650 -0.30544 0.27358  45  VAL D N   
2357  C CA  . VAL D 5   ? 1.31305 2.37939 1.33944 -0.11307 -0.30359 0.25140  45  VAL D CA  
2358  C C   . VAL D 5   ? 1.27754 2.24468 1.32627 -0.10715 -0.28726 0.26057  45  VAL D C   
2359  O O   . VAL D 5   ? 1.32372 2.20158 1.36157 -0.09368 -0.27178 0.25357  45  VAL D O   
2360  C CB  . VAL D 5   ? 1.26291 2.33336 1.24113 -0.07447 -0.30155 0.20804  45  VAL D CB  
2361  C CG1 . VAL D 5   ? 1.33390 2.36443 1.30500 -0.04848 -0.29287 0.18396  45  VAL D CG1 
2362  C CG2 . VAL D 5   ? 1.58922 2.77757 1.55290 -0.07965 -0.31862 0.19575  45  VAL D CG2 
2363  N N   . LYS D 6   ? 1.37645 2.36676 1.45631 -0.12051 -0.29067 0.27632  46  LYS D N   
2364  C CA  . LYS D 6   ? 1.44186 2.34999 1.54259 -0.11539 -0.27588 0.28416  46  LYS D CA  
2365  C C   . LYS D 6   ? 1.45050 2.30680 1.50895 -0.08116 -0.26487 0.24299  46  LYS D C   
2366  O O   . LYS D 6   ? 1.43314 2.34071 1.47105 -0.07174 -0.27013 0.21891  46  LYS D O   
2367  C CB  . LYS D 6   ? 1.34078 2.30264 1.48706 -0.14264 -0.28401 0.31664  46  LYS D CB  
2368  C CG  . LYS D 6   ? 1.38148 2.26967 1.55039 -0.13822 -0.26915 0.32562  46  LYS D CG  
2369  C CD  . LYS D 6   ? 1.39469 2.19154 1.58729 -0.13632 -0.25507 0.34119  46  LYS D CD  
2370  C CE  . LYS D 6   ? 1.46884 2.21561 1.70272 -0.14036 -0.24343 0.36208  46  LYS D CE  
2371  N NZ  . LYS D 6   ? 1.56467 2.27081 1.76398 -0.12092 -0.23290 0.33053  46  LYS D NZ  
2372  N N   . PHE D 7   ? 1.28030 2.03528 1.32666 -0.06458 -0.24882 0.23400  47  PHE D N   
2373  C CA  . PHE D 7   ? 1.24297 1.94087 1.24958 -0.03439 -0.23925 0.19957  47  PHE D CA  
2374  C C   . PHE D 7   ? 1.50619 2.14359 1.52885 -0.03850 -0.22706 0.20551  47  PHE D C   
2375  O O   . PHE D 7   ? 1.24458 1.85430 1.30661 -0.05679 -0.22131 0.23337  47  PHE D O   
2376  C CB  . PHE D 7   ? 1.09391 1.72673 1.06675 -0.01403 -0.23144 0.18310  47  PHE D CB  
2377  C CG  . PHE D 7   ? 1.60460 2.29213 1.54541 0.00310  -0.24185 0.16479  47  PHE D CG  
2378  C CD1 . PHE D 7   ? 1.62819 2.34804 1.54458 0.02773  -0.24677 0.13722  47  PHE D CD1 
2379  C CD2 . PHE D 7   ? 1.58405 2.29310 1.52074 -0.00610 -0.24516 0.17384  47  PHE D CD2 
2380  C CE1 . PHE D 7   ? 1.59453 2.36977 1.48736 0.04659  -0.25591 0.12028  47  PHE D CE1 
2381  C CE2 . PHE D 7   ? 1.37974 2.14793 1.28737 0.00969  -0.25516 0.15811  47  PHE D CE2 
2382  C CZ  . PHE D 7   ? 1.18857 1.99102 1.07646 0.03794  -0.26108 0.13197  47  PHE D CZ  
2383  N N   . PRO D 8   ? 1.29009 1.90740 1.28460 -0.02230 -0.22196 0.17928  48  PRO D N   
2384  C CA  . PRO D 8   ? 1.18819 1.75030 1.19092 -0.02798 -0.20983 0.18245  48  PRO D CA  
2385  C C   . PRO D 8   ? 1.28679 1.75472 1.29322 -0.02537 -0.19679 0.18824  48  PRO D C   
2386  O O   . PRO D 8   ? 1.23946 1.66713 1.22345 -0.01238 -0.19415 0.17731  48  PRO D O   
2387  C CB  . PRO D 8   ? 1.33227 1.87404 1.28948 -0.00645 -0.20482 0.14466  48  PRO D CB  
2388  C CG  . PRO D 8   ? 1.15661 1.78458 1.10461 -0.00016 -0.21678 0.12985  48  PRO D CG  
2389  C CD  . PRO D 8   ? 1.40669 2.06045 1.36493 -0.00091 -0.22660 0.14567  48  PRO D CD  
2390  N N   . GLN D 9   ? 1.38189 1.82187 1.41820 -0.04015 -0.18801 0.20517  49  GLN D N   
2391  C CA  . GLN D 9   ? 1.29955 1.65876 1.34924 -0.04249 -0.17358 0.21019  49  GLN D CA  
2392  C C   . GLN D 9   ? 1.24584 1.52744 1.25149 -0.02859 -0.16214 0.18186  49  GLN D C   
2393  O O   . GLN D 9   ? 1.21362 1.50224 1.19007 -0.02188 -0.16328 0.16518  49  GLN D O   
2394  C CB  . GLN D 9   ? 1.20399 1.58036 1.31819 -0.06514 -0.17016 0.24634  49  GLN D CB  
2395  C CG  . GLN D 9   ? 1.23521 1.56195 1.38756 -0.07262 -0.15830 0.26012  49  GLN D CG  
2396  C CD  . GLN D 9   ? 1.50889 1.86699 1.73616 -0.09183 -0.15808 0.30199  49  GLN D CD  
2397  O OE1 . GLN D 9   ? 1.59918 1.93341 1.85295 -0.09572 -0.14845 0.31083  49  GLN D OE1 
2398  N NE2 . GLN D 9   ? 1.70360 2.11787 1.96668 -0.10434 -0.16937 0.33015  49  GLN D NE2 
2399  N N   . LEU D 10  ? 1.35707 1.56458 1.35717 -0.02752 -0.15006 0.17516  50  LEU D N   
2400  C CA  . LEU D 10  ? 1.43033 1.56109 1.39296 -0.02095 -0.13917 0.15291  50  LEU D CA  
2401  C C   . LEU D 10  ? 1.47220 1.58733 1.47285 -0.03866 -0.12819 0.16747  50  LEU D C   
2402  O O   . LEU D 10  ? 1.44769 1.55882 1.49881 -0.05165 -0.12070 0.18638  50  LEU D O   
2403  C CB  . LEU D 10  ? 1.39640 1.46491 1.33275 -0.01588 -0.13222 0.13797  50  LEU D CB  
2404  C CG  . LEU D 10  ? 1.22820 1.30551 1.12144 0.00393  -0.14235 0.12362  50  LEU D CG  
2405  C CD1 . LEU D 10  ? 1.44609 1.46511 1.31404 0.00211  -0.13445 0.11243  50  LEU D CD1 
2406  C CD2 . LEU D 10  ? 1.24996 1.32739 1.10050 0.02575  -0.14993 0.10531  50  LEU D CD2 
2407  N N   . CYS D 11  ? 1.27309 1.38087 1.25139 -0.03951 -0.12596 0.15821  51  CYS D N   
2408  C CA  . CYS D 11  ? 1.32444 1.42264 1.33277 -0.05593 -0.11567 0.17066  51  CYS D CA  
2409  C C   . CYS D 11  ? 1.50250 1.53256 1.45562 -0.05362 -0.10664 0.14263  51  CYS D C   
2410  O O   . CYS D 11  ? 1.51201 1.51995 1.40829 -0.04020 -0.11067 0.11850  51  CYS D O   
2411  C CB  . CYS D 11  ? 1.17219 1.35332 1.21314 -0.06917 -0.12276 0.19458  51  CYS D CB  
2412  S SG  . CYS D 11  ? 1.34673 1.61709 1.45645 -0.07853 -0.13624 0.23536  51  CYS D SG  
2413  N N   . LYS D 12  ? 1.22277 1.21943 1.19473 -0.06692 -0.09406 0.14607  52  LYS D N   
2414  C CA  . LYS D 12  ? 1.25366 1.19913 1.17621 -0.07173 -0.08614 0.12388  52  LYS D CA  
2415  C C   . LYS D 12  ? 1.25068 1.24736 1.16402 -0.07991 -0.08900 0.12788  52  LYS D C   
2416  O O   . LYS D 12  ? 1.21897 1.28685 1.18495 -0.09228 -0.09134 0.15644  52  LYS D O   
2417  C CB  . LYS D 12  ? 1.32396 1.23405 1.27457 -0.08649 -0.07164 0.12664  52  LYS D CB  
2418  C CG  . LYS D 12  ? 1.31511 1.16618 1.26086 -0.08479 -0.06464 0.11213  52  LYS D CG  
2419  C CD  . LYS D 12  ? 1.35497 1.14422 1.22172 -0.07683 -0.06817 0.08294  52  LYS D CD  
2420  C CE  . LYS D 12  ? 1.57483 1.31243 1.43436 -0.08335 -0.06030 0.06916  52  LYS D CE  
2421  N NZ  . LYS D 12  ? 1.72164 1.41001 1.50966 -0.07416 -0.06805 0.04938  52  LYS D NZ  
2422  N N   . PHE D 13  ? 1.28693 1.24974 1.13433 -0.07477 -0.08846 0.10002  53  PHE D N   
2423  C CA  . PHE D 13  ? 1.29130 1.30210 1.12175 -0.08477 -0.08845 0.09577  53  PHE D CA  
2424  C C   . PHE D 13  ? 1.44396 1.38694 1.21127 -0.09245 -0.07754 0.06810  53  PHE D C   
2425  O O   . PHE D 13  ? 1.73570 1.63062 1.44624 -0.07952 -0.07751 0.04034  53  PHE D O   
2426  C CB  . PHE D 13  ? 1.29313 1.34126 1.10953 -0.06853 -0.09863 0.08552  53  PHE D CB  
2427  C CG  . PHE D 13  ? 1.37984 1.51657 1.20926 -0.08536 -0.10004 0.09123  53  PHE D CG  
2428  C CD1 . PHE D 13  ? 1.28141 1.44053 1.10635 -0.11182 -0.09034 0.09380  53  PHE D CD1 
2429  C CD2 . PHE D 13  ? 1.39087 1.59668 1.23657 -0.07844 -0.11091 0.09377  53  PHE D CD2 
2430  C CE1 . PHE D 13  ? 1.26812 1.51771 1.10397 -0.13308 -0.09077 0.09896  53  PHE D CE1 
2431  C CE2 . PHE D 13  ? 1.35950 1.65528 1.21714 -0.09943 -0.11183 0.09740  53  PHE D CE2 
2432  C CZ  . PHE D 13  ? 1.25021 1.56870 1.10309 -0.12782 -0.10148 0.10035  53  PHE D CZ  
2433  N N   . CYS D 14  ? 1.42738 1.36694 1.20651 -0.11381 -0.06801 0.07673  54  CYS D N   
2434  C CA  . CYS D 14  ? 1.37552 1.26084 1.09606 -0.12843 -0.05713 0.05340  54  CYS D CA  
2435  C C   . CYS D 14  ? 1.49458 1.44302 1.21704 -0.15568 -0.04977 0.05986  54  CYS D C   
2436  O O   . CYS D 14  ? 1.45051 1.36121 1.12287 -0.17308 -0.03922 0.04090  54  CYS D O   
2437  C CB  . CYS D 14  ? 1.38391 1.20818 1.10335 -0.13498 -0.05039 0.05124  54  CYS D CB  
2438  S SG  . CYS D 14  ? 1.80783 1.53797 1.48879 -0.11420 -0.05533 0.03117  54  CYS D SG  
2439  N N   . ASP D 15  ? 1.34392 1.39055 1.12078 -0.16341 -0.05528 0.08729  55  ASP D N   
2440  C CA  . ASP D 15  ? 1.33281 1.45885 1.12017 -0.19447 -0.04926 0.10060  55  ASP D CA  
2441  C C   . ASP D 15  ? 1.56390 1.68269 1.37056 -0.21127 -0.04061 0.11563  55  ASP D C   
2442  O O   . ASP D 15  ? 1.52743 1.61924 1.37570 -0.19883 -0.04221 0.12981  55  ASP D O   
2443  C CB  . ASP D 15  ? 1.38149 1.50564 1.10351 -0.20701 -0.04122 0.06721  55  ASP D CB  
2444  C CG  . ASP D 15  ? 1.52203 1.68570 1.24729 -0.19322 -0.04933 0.05836  55  ASP D CG  
2445  O OD1 . ASP D 15  ? 1.33185 1.59358 1.11318 -0.20146 -0.05863 0.08796  55  ASP D OD1 
2446  O OD2 . ASP D 15  ? 1.52810 1.62713 1.20186 -0.17444 -0.04681 0.02286  55  ASP D OD2 
2447  N N   . VAL D 16  ? 1.59132 1.73381 1.36835 -0.24038 -0.02976 0.11009  56  VAL D N   
2448  C CA  . VAL D 16  ? 1.31934 1.47027 1.11793 -0.25761 -0.02157 0.12564  56  VAL D CA  
2449  C C   . VAL D 16  ? 1.36562 1.40751 1.09807 -0.25658 -0.01253 0.08973  56  VAL D C   
2450  O O   . VAL D 16  ? 1.41385 1.40556 1.06769 -0.26603 -0.00607 0.05603  56  VAL D O   
2451  C CB  . VAL D 16  ? 1.35594 1.60042 1.15662 -0.29391 -0.01485 0.14139  56  VAL D CB  
2452  C CG1 . VAL D 16  ? 1.45712 1.73479 1.30471 -0.30679 -0.00942 0.16916  56  VAL D CG1 
2453  C CG2 . VAL D 16  ? 1.48299 1.83440 1.33200 -0.29980 -0.02525 0.17085  56  VAL D CG2 
2454  N N   . ARG D 17  ? 1.35425 1.36014 1.11984 -0.24737 -0.01132 0.09649  57  ARG D N   
2455  C CA  . ARG D 17  ? 1.47843 1.39043 1.18880 -0.25074 -0.00413 0.06591  57  ARG D CA  
2456  C C   . ARG D 17  ? 1.41915 1.35460 1.17008 -0.26619 0.00509  0.07919  57  ARG D C   
2457  O O   . ARG D 17  ? 1.38833 1.39009 1.22555 -0.26086 0.00413  0.11337  57  ARG D O   
2458  C CB  . ARG D 17  ? 1.41186 1.24938 1.11968 -0.22402 -0.01091 0.05308  57  ARG D CB  
2459  C CG  . ARG D 17  ? 1.42358 1.22790 1.08940 -0.20421 -0.02019 0.03739  57  ARG D CG  
2460  C CD  . ARG D 17  ? 1.55058 1.28682 1.12357 -0.21427 -0.01560 0.00391  57  ARG D CD  
2461  N NE  . ARG D 17  ? 1.50821 1.22324 1.05037 -0.19333 -0.02261 -0.00989 57  ARG D NE  
2462  C CZ  . ARG D 17  ? 1.95863 1.61076 1.48132 -0.16840 -0.03107 -0.02039 57  ARG D CZ  
2463  N NH1 . ARG D 17  ? 1.83531 1.43920 1.36131 -0.16523 -0.03336 -0.02011 57  ARG D NH1 
2464  N NH2 . ARG D 17  ? 2.01564 1.65866 1.51686 -0.14760 -0.03664 -0.03181 57  ARG D NH2 
2465  N N   . PHE D 18  ? 1.41627 1.29644 1.10641 -0.28513 0.01401  0.05230  58  PHE D N   
2466  C CA  . PHE D 18  ? 1.55930 1.45746 1.28428 -0.29934 0.02381  0.05852  58  PHE D CA  
2467  C C   . PHE D 18  ? 1.78240 1.64125 1.55751 -0.28036 0.02431  0.05661  58  PHE D C   
2468  O O   . PHE D 18  ? 1.83561 1.62991 1.58560 -0.26464 0.01823  0.03995  58  PHE D O   
2469  C CB  . PHE D 18  ? 1.45346 1.30597 1.09258 -0.32941 0.03285  0.02778  58  PHE D CB  
2470  C CG  . PHE D 18  ? 1.58638 1.49343 1.18741 -0.35686 0.03822  0.03101  58  PHE D CG  
2471  C CD1 . PHE D 18  ? 1.67021 1.68333 1.33230 -0.37001 0.04252  0.06399  58  PHE D CD1 
2472  C CD2 . PHE D 18  ? 1.75340 1.60810 1.25992 -0.37098 0.04005  0.00195  58  PHE D CD2 
2473  C CE1 . PHE D 18  ? 1.71353 1.78675 1.33901 -0.40085 0.04860  0.06726  58  PHE D CE1 
2474  C CE2 . PHE D 18  ? 1.81553 1.72222 1.28537 -0.40128 0.04852  0.00097  58  PHE D CE2 
2475  C CZ  . PHE D 18  ? 1.69442 1.71415 1.22177 -0.41825 0.05280  0.03334  58  PHE D CZ  
2476  N N   . SER D 19  ? 1.62801 1.96508 1.61035 -0.26410 -0.71947 -0.28010 59  SER D N   
2477  C CA  . SER D 19  ? 1.49490 1.96920 1.50746 -0.27787 -0.67004 -0.29629 59  SER D CA  
2478  C C   . SER D 19  ? 1.62826 2.20522 1.72269 -0.33859 -0.68353 -0.31561 59  SER D C   
2479  O O   . SER D 19  ? 1.48734 2.04007 1.66276 -0.33958 -0.73039 -0.33441 59  SER D O   
2480  C CB  . SER D 19  ? 1.57905 1.97156 1.61472 -0.21497 -0.67242 -0.28926 59  SER D CB  
2481  O OG  . SER D 19  ? 1.59966 2.05608 1.64783 -0.21071 -0.63347 -0.29269 59  SER D OG  
2482  N N   . THR D 20  ? 1.75879 2.34133 1.83422 -0.36929 -0.65996 -0.28233 60  THR D N   
2483  C CA  . THR D 20  ? 1.76526 2.38503 1.94811 -0.39305 -0.69331 -0.30277 60  THR D CA  
2484  C C   . THR D 20  ? 1.89291 2.55841 2.16987 -0.33057 -0.67429 -0.35265 60  THR D C   
2485  O O   . THR D 20  ? 2.09343 2.83678 2.45782 -0.31814 -0.64970 -0.39975 60  THR D O   
2486  C CB  . THR D 20  ? 1.73131 2.32463 1.91826 -0.39420 -0.70390 -0.31006 60  THR D CB  
2487  O OG1 . THR D 20  ? 1.59447 2.19122 1.71845 -0.33575 -0.65763 -0.32994 60  THR D OG1 
2488  C CG2 . THR D 20  ? 1.59973 2.09016 1.73624 -0.42859 -0.73907 -0.26756 60  THR D CG2 
2489  N N   . CYS D 21  ? 2.07602 2.70480 2.34216 -0.27826 -0.66407 -0.35662 61  CYS D N   
2490  C CA  . CYS D 21  ? 1.83121 2.48179 2.15937 -0.20598 -0.62940 -0.40092 61  CYS D CA  
2491  C C   . CYS D 21  ? 2.18613 2.83667 2.62432 -0.19172 -0.66229 -0.42935 61  CYS D C   
2492  O O   . CYS D 21  ? 2.13245 2.70072 2.56296 -0.17393 -0.69782 -0.41373 61  CYS D O   
2493  C CB  . CYS D 21  ? 1.90972 2.48999 2.15764 -0.15358 -0.60474 -0.38169 61  CYS D CB  
2494  S SG  . CYS D 21  ? 2.38806 2.97289 2.69080 -0.06185 -0.56221 -0.43031 61  CYS D SG  
2495  N N   . ASP D 22  ? 2.25865 2.99135 2.80643 -0.19062 -0.64968 -0.47691 62  ASP D N   
2496  C CA  . ASP D 22  ? 2.17483 2.90864 2.84160 -0.16541 -0.67271 -0.51173 62  ASP D CA  
2497  C C   . ASP D 22  ? 2.02752 2.86796 2.79481 -0.15913 -0.63179 -0.57268 62  ASP D C   
2498  O O   . ASP D 22  ? 2.03437 2.94786 2.78568 -0.18176 -0.59328 -0.58742 62  ASP D O   
2499  C CB  . ASP D 22  ? 1.98743 2.68778 2.71188 -0.20742 -0.74080 -0.49048 62  ASP D CB  
2500  C CG  . ASP D 22  ? 2.13735 2.92866 2.95044 -0.27459 -0.75206 -0.50051 62  ASP D CG  
2501  O OD1 . ASP D 22  ? 2.06457 2.90873 2.83374 -0.31049 -0.72272 -0.49398 62  ASP D OD1 
2502  O OD2 . ASP D 22  ? 2.09945 2.90077 3.03627 -0.28865 -0.79232 -0.51446 62  ASP D OD2 
2503  N N   . ASN D 23  ? 1.87606 2.72027 2.74841 -0.12524 -0.63800 -0.61304 63  ASN D N   
2504  C CA  . ASN D 23  ? 1.65669 2.59572 2.62959 -0.11278 -0.59406 -0.68094 63  ASN D CA  
2505  C C   . ASN D 23  ? 1.57314 2.56698 2.47142 -0.07327 -0.51465 -0.72011 63  ASN D C   
2506  O O   . ASN D 23  ? 1.60872 2.69967 2.53313 -0.08783 -0.46608 -0.76458 63  ASN D O   
2507  C CB  . ASN D 23  ? 1.34502 2.36190 2.42103 -0.17796 -0.60710 -0.68935 63  ASN D CB  
2508  C CG  . ASN D 23  ? 1.88715 2.86243 3.03939 -0.22012 -0.68332 -0.64987 63  ASN D CG  
2509  O OD1 . ASN D 23  ? 2.14153 3.03308 3.29411 -0.19153 -0.72541 -0.63215 63  ASN D OD1 
2510  N ND2 . ASN D 23  ? 1.80610 2.83964 3.02857 -0.28623 -0.69904 -0.64001 63  ASN D ND2 
2511  N N   . GLN D 24  ? 1.41206 2.34634 2.22088 -0.02275 -0.49834 -0.70583 64  GLN D N   
2512  C CA  . GLN D 24  ? 1.62915 2.61489 2.36836 0.01875  -0.42433 -0.73700 64  GLN D CA  
2513  C C   . GLN D 24  ? 1.70680 2.62436 2.42887 0.08534  -0.41665 -0.74538 64  GLN D C   
2514  O O   . GLN D 24  ? 1.81505 2.62694 2.53107 0.09490  -0.46792 -0.70605 64  GLN D O   
2515  C CB  . GLN D 24  ? 1.76539 2.75101 2.39122 -0.00301 -0.40951 -0.68829 64  GLN D CB  
2516  C CG  . GLN D 24  ? 1.73616 2.76800 2.36190 -0.07033 -0.42191 -0.67161 64  GLN D CG  
2517  C CD  . GLN D 24  ? 1.80731 2.78069 2.32414 -0.09791 -0.44190 -0.60371 64  GLN D CD  
2518  O OE1 . GLN D 24  ? 1.53116 2.42936 2.03641 -0.14158 -0.50667 -0.55249 64  GLN D OE1 
2519  N NE2 . GLN D 24  ? 1.32877 2.33914 1.76720 -0.07516 -0.38601 -0.60284 64  GLN D NE2 
2520  N N   . LYS D 25  ? 1.50912 2.48740 2.22285 0.13082  -0.35090 -0.79933 65  LYS D N   
2521  C CA  . LYS D 25  ? 1.55177 2.46676 2.24618 0.19439  -0.33831 -0.80856 65  LYS D CA  
2522  C C   . LYS D 25  ? 1.71189 2.57991 2.30670 0.20893  -0.32841 -0.75433 65  LYS D C   
2523  O O   . LYS D 25  ? 1.82715 2.58161 2.39638 0.22593  -0.36662 -0.71351 65  LYS D O   
2524  C CB  . LYS D 25  ? 1.54569 2.53846 2.27195 0.23604  -0.27537 -0.88810 65  LYS D CB  
2525  C CG  . LYS D 25  ? 1.83756 2.75900 2.54895 0.29828  -0.26461 -0.89856 65  LYS D CG  
2526  C CD  . LYS D 25  ? 1.92050 2.84920 2.65428 0.28790  -0.24380 -0.91151 65  LYS D CD  
2527  C CE  . LYS D 25  ? 1.81256 2.63983 2.48354 0.29829  -0.24086 -0.84826 65  LYS D CE  
2528  N NZ  . LYS D 25  ? 1.85700 2.57475 2.55155 0.32254  -0.29052 -0.83432 65  LYS D NZ  
2529  N N   . SER D 26  ? 1.96078 2.66429 2.20304 0.61272  0.38541  0.05546  66  SER D N   
2530  C CA  . SER D 26  ? 1.98442 2.60338 2.15271 0.53028  0.33145  0.04630  66  SER D CA  
2531  C C   . SER D 26  ? 1.92134 2.63291 2.06840 0.44639  0.32098  0.00388  66  SER D C   
2532  O O   . SER D 26  ? 1.89724 2.69483 2.06369 0.43742  0.36304  -0.02963 66  SER D O   
2533  C CB  . SER D 26  ? 2.34187 2.71352 2.40343 0.50186  0.33543  0.02594  66  SER D CB  
2534  O OG  . SER D 26  ? 2.42737 2.71539 2.43072 0.48236  0.38580  -0.02210 66  SER D OG  
2535  N N   . CYS D 27  ? 1.81242 2.49736 1.91556 0.38306  0.26872  0.00380  67  CYS D N   
2536  C CA  . CYS D 27  ? 1.72544 2.50130 1.80702 0.30592  0.25394  -0.02700 67  CYS D CA  
2537  C C   . CYS D 27  ? 1.55197 2.23864 1.57111 0.24918  0.19855  -0.02335 67  CYS D C   
2538  O O   . CYS D 27  ? 1.46066 2.14261 1.51164 0.27604  0.16406  0.01670  67  CYS D O   
2539  C CB  . CYS D 27  ? 1.66016 2.68421 1.84913 0.32842  0.25363  -0.00839 67  CYS D CB  
2540  S SG  . CYS D 27  ? 1.87320 3.02576 2.04230 0.23150  0.23268  -0.03886 67  CYS D SG  
2541  N N   . MET D 28  ? 1.51439 2.12894 1.44303 0.17271  0.19332  -0.06519 68  MET D N   
2542  C CA  . MET D 28  ? 1.68364 2.21060 1.55055 0.12122  0.14330  -0.06614 68  MET D CA  
2543  C C   . MET D 28  ? 1.49849 2.17415 1.39331 0.08214  0.12561  -0.06279 68  MET D C   
2544  O O   . MET D 28  ? 1.41214 2.20562 1.31737 0.05459  0.15472  -0.08624 68  MET D O   
2545  C CB  . MET D 28  ? 1.76187 2.11371 1.50211 0.06529  0.14307  -0.10944 68  MET D CB  
2546  C CG  . MET D 28  ? 1.91939 2.10718 1.61458 0.09226  0.15520  -0.11664 68  MET D CG  
2547  S SD  . MET D 28  ? 2.01627 2.12107 1.74819 0.13149  0.11059  -0.07681 68  MET D SD  
2548  C CE  . MET D 28  ? 2.09467 2.02841 1.77107 0.15759  0.14439  -0.09407 68  MET D CE  
2549  N N   . SER D 29  ? 1.38906 2.05771 1.29435 0.07522  0.08145  -0.03682 69  SER D N   
2550  C CA  . SER D 29  ? 1.29919 2.09154 1.22028 0.03468  0.06510  -0.03359 69  SER D CA  
2551  C C   . SER D 29  ? 1.36650 2.11020 1.19127 -0.04464 0.07070  -0.07797 69  SER D C   
2552  O O   . SER D 29  ? 1.49216 2.34696 1.32035 -0.08739 0.07286  -0.08580 69  SER D O   
2553  C CB  . SER D 29  ? 1.33474 2.10620 1.27943 0.04423  0.02274  0.00136  69  SER D CB  
2554  O OG  . SER D 29  ? 1.49059 2.10031 1.36187 0.01097  -0.00364 -0.01497 69  SER D OG  
2555  N N   . ASN D 30  ? 1.38639 1.95999 1.11592 -0.06692 0.07358  -0.10690 70  ASN D N   
2556  C CA  . ASN D 30  ? 1.45835 1.95377 1.07415 -0.13843 0.08031  -0.14697 70  ASN D CA  
2557  C C   . ASN D 30  ? 1.52372 2.02535 1.11691 -0.17700 0.04850  -0.14051 70  ASN D C   
2558  O O   . ASN D 30  ? 1.45444 1.95612 0.97623 -0.23756 0.06346  -0.16801 70  ASN D O   
2559  C CB  . ASN D 30  ? 1.47053 2.06365 1.07621 -0.17217 0.13455  -0.18079 70  ASN D CB  
2560  C CG  . ASN D 30  ? 1.60297 2.14256 1.19622 -0.14667 0.17395  -0.19948 70  ASN D CG  
2561  O OD1 . ASN D 30  ? 1.74466 2.12641 1.28833 -0.12492 0.16082  -0.19843 70  ASN D OD1 
2562  N ND2 . ASN D 30  ? 2.02924 2.70626 1.67072 -0.15076 0.22421  -0.21890 70  ASN D ND2 
2563  N N   . CYS D 31  ? 1.59229 2.09226 1.24247 -0.14367 0.01014  -0.10566 71  CYS D N   
2564  C CA  . CYS D 31  ? 1.30394 1.80028 0.94139 -0.17194 -0.01805 -0.09752 71  CYS D CA  
2565  C C   . CYS D 31  ? 1.61758 1.93037 1.17017 -0.18497 -0.04978 -0.11055 71  CYS D C   
2566  O O   . CYS D 31  ? 1.45746 1.67107 1.01038 -0.15243 -0.06980 -0.10579 71  CYS D O   
2567  C CB  . CYS D 31  ? 1.22384 1.81139 0.96531 -0.13041 -0.03859 -0.05475 71  CYS D CB  
2568  S SG  . CYS D 31  ? 1.50932 2.08344 1.24547 -0.15846 -0.06864 -0.04332 71  CYS D SG  
2569  N N   . SER D 32  ? 1.62913 1.89668 1.10674 -0.23216 -0.05466 -0.12745 72  SER D N   
2570  C CA  . SER D 32  ? 1.49340 1.58978 0.88105 -0.24191 -0.08624 -0.14045 72  SER D CA  
2571  C C   . SER D 32  ? 1.45496 1.53443 0.88865 -0.22534 -0.12519 -0.11962 72  SER D C   
2572  O O   . SER D 32  ? 1.88750 1.84044 1.26245 -0.22614 -0.15711 -0.12790 72  SER D O   
2573  C CB  . SER D 32  ? 1.70303 1.72719 0.95858 -0.30010 -0.06320 -0.17354 72  SER D CB  
2574  O OG  . SER D 32  ? 1.61852 1.73459 0.88012 -0.33791 -0.04301 -0.17484 72  SER D OG  
2575  N N   . ILE D 33  ? 1.31618 1.51978 0.85175 -0.20907 -0.12303 -0.09311 73  ILE D N   
2576  C CA  . ILE D 33  ? 1.27224 1.47131 0.85739 -0.19770 -0.14998 -0.07534 73  ILE D CA  
2577  C C   . ILE D 33  ? 1.32539 1.55512 1.01381 -0.14918 -0.16595 -0.04735 73  ILE D C   
2578  O O   . ILE D 33  ? 1.27912 1.62181 1.03501 -0.13138 -0.14744 -0.02459 73  ILE D O   
2579  C CB  . ILE D 33  ? 1.23256 1.53196 0.82816 -0.23047 -0.12898 -0.07038 73  ILE D CB  
2580  C CG1 . ILE D 33  ? 1.35868 1.60809 0.83896 -0.28528 -0.10750 -0.10155 73  ILE D CG1 
2581  C CG2 . ILE D 33  ? 1.23952 1.53241 0.88996 -0.21736 -0.14969 -0.05306 73  ILE D CG2 
2582  C CD1 . ILE D 33  ? 1.77277 2.15671 1.24933 -0.32945 -0.06857 -0.10814 73  ILE D CD1 
2583  N N   . THR D 34  ? 1.47050 1.59904 1.16781 -0.12844 -0.20049 -0.04918 74  THR D N   
2584  C CA  . THR D 34  ? 1.19902 1.34325 0.99082 -0.09390 -0.21464 -0.02630 74  THR D CA  
2585  C C   . THR D 34  ? 1.30919 1.46826 1.14537 -0.10054 -0.22855 -0.01883 74  THR D C   
2586  O O   . THR D 34  ? 1.27410 1.35892 1.07599 -0.11125 -0.25298 -0.03632 74  THR D O   
2587  C CB  . THR D 34  ? 1.38945 1.42434 1.17062 -0.07531 -0.24219 -0.03792 74  THR D CB  
2588  O OG1 . THR D 34  ? 1.51512 1.53735 1.26096 -0.06656 -0.22013 -0.04345 74  THR D OG1 
2589  C CG2 . THR D 34  ? 1.45573 1.49706 1.33030 -0.05047 -0.25479 -0.01990 74  THR D CG2 
2590  N N   . SER D 35  ? 1.22611 1.47699 1.13435 -0.09171 -0.21168 0.00752  75  SER D N   
2591  C CA  . SER D 35  ? 1.06881 1.34567 1.01528 -0.10335 -0.21250 0.01413  75  SER D CA  
2592  C C   . SER D 35  ? 1.24873 1.52957 1.28433 -0.07908 -0.21775 0.03311  75  SER D C   
2593  O O   . SER D 35  ? 1.29496 1.59295 1.36162 -0.05472 -0.20843 0.05199  75  SER D O   
2594  C CB  . SER D 35  ? 1.03921 1.42149 0.97379 -0.12749 -0.18210 0.02623  75  SER D CB  
2595  O OG  . SER D 35  ? 1.02443 1.41200 0.97208 -0.14687 -0.17804 0.02524  75  SER D OG  
2596  N N   . ILE D 36  ? 1.03020 1.28984 1.10471 -0.08604 -0.22854 0.02643  76  ILE D N   
2597  C CA  . ILE D 36  ? 1.08999 1.36242 1.25009 -0.07460 -0.22412 0.04090  76  ILE D CA  
2598  C C   . ILE D 36  ? 1.11149 1.46892 1.28503 -0.08627 -0.19055 0.06576  76  ILE D C   
2599  O O   . ILE D 36  ? 1.06371 1.44536 1.21106 -0.11102 -0.18030 0.05835  76  ILE D O   
2600  C CB  . ILE D 36  ? 1.20302 1.42502 1.40842 -0.07734 -0.24930 0.01804  76  ILE D CB  
2601  C CG1 . ILE D 36  ? 1.24773 1.38868 1.40677 -0.07137 -0.28977 -0.00871 76  ILE D CG1 
2602  C CG2 . ILE D 36  ? 1.31734 1.53978 1.61302 -0.06892 -0.24605 0.02468  76  ILE D CG2 
2603  C CD1 . ILE D 36  ? 1.24286 1.34597 1.44220 -0.06789 -0.32162 -0.03094 76  ILE D CD1 
2604  N N   . CYS D 37  ? 0.96774 1.36227 1.17075 -0.06867 -0.17254 0.09568  77  CYS D N   
2605  C CA  . CYS D 37  ? 0.95143 1.42615 1.15372 -0.07711 -0.14518 0.12369  77  CYS D CA  
2606  C C   . CYS D 37  ? 1.14646 1.61792 1.38015 -0.10154 -0.13307 0.11682  77  CYS D C   
2607  O O   . CYS D 37  ? 1.33967 1.76150 1.63112 -0.09850 -0.13750 0.10552  77  CYS D O   
2608  C CB  . CYS D 37  ? 1.10853 1.60072 1.33322 -0.04561 -0.13072 0.16013  77  CYS D CB  
2609  S SG  . CYS D 37  ? 1.65302 2.16099 1.84864 -0.00744 -0.13398 0.17320  77  CYS D SG  
2610  N N   . GLU D 38  ? 1.15700 1.68436 1.35316 -0.12915 -0.11530 0.12016  78  GLU D N   
2611  C CA  . GLU D 38  ? 1.18575 1.70554 1.40180 -0.15498 -0.09652 0.11003  78  GLU D CA  
2612  C C   . GLU D 38  ? 1.16020 1.67424 1.43462 -0.14861 -0.07638 0.12940  78  GLU D C   
2613  O O   . GLU D 38  ? 1.17519 1.66144 1.49660 -0.16190 -0.06338 0.11284  78  GLU D O   
2614  C CB  . GLU D 38  ? 0.98890 1.56785 1.13970 -0.19067 -0.07574 0.11178  78  GLU D CB  
2615  C CG  . GLU D 38  ? 1.62508 2.18828 1.78260 -0.22044 -0.04878 0.09817  78  GLU D CG  
2616  C CD  . GLU D 38  ? 1.80623 2.43448 1.89755 -0.25906 -0.02195 0.10891  78  GLU D CD  
2617  O OE1 . GLU D 38  ? 1.64799 2.34829 1.71274 -0.25574 -0.02495 0.13748  78  GLU D OE1 
2618  O OE2 . GLU D 38  ? 2.00607 2.61389 2.07054 -0.29185 0.00183  0.08829  78  GLU D OE2 
2619  N N   . LYS D 39  ? 0.98714 1.52245 1.25836 -0.12720 -0.07038 0.16354  79  LYS D N   
2620  C CA  . LYS D 39  ? 1.16573 1.67801 1.47511 -0.12261 -0.04660 0.18396  79  LYS D CA  
2621  C C   . LYS D 39  ? 1.14631 1.60575 1.48584 -0.08980 -0.05671 0.19197  79  LYS D C   
2622  O O   . LYS D 39  ? 1.16648 1.63332 1.47777 -0.06294 -0.07366 0.20183  79  LYS D O   
2623  C CB  . LYS D 39  ? 1.46941 2.03818 1.72822 -0.12578 -0.02418 0.22443  79  LYS D CB  
2624  C CG  . LYS D 39  ? 1.57360 2.19915 1.78460 -0.16421 -0.01256 0.21776  79  LYS D CG  
2625  C CD  . LYS D 39  ? 1.70966 2.29572 1.95445 -0.19701 0.00945  0.18631  79  LYS D CD  
2626  C CE  . LYS D 39  ? 1.80880 2.43516 1.99445 -0.23756 0.02529  0.17480  79  LYS D CE  
2627  N NZ  . LYS D 39  ? 1.80846 2.38831 2.02651 -0.25733 0.03743  0.13408  79  LYS D NZ  
2628  N N   . PRO D 40  ? 1.19842 1.60273 1.59419 -0.09474 -0.04225 0.18479  80  PRO D N   
2629  C CA  . PRO D 40  ? 1.25543 1.59741 1.67249 -0.07137 -0.04816 0.18717  80  PRO D CA  
2630  C C   . PRO D 40  ? 1.30549 1.64337 1.67354 -0.03823 -0.03233 0.23283  80  PRO D C   
2631  O O   . PRO D 40  ? 1.46596 1.75903 1.82746 -0.01042 -0.04040 0.23640  80  PRO D O   
2632  C CB  . PRO D 40  ? 1.15177 1.44889 1.63920 -0.09596 -0.02781 0.16748  80  PRO D CB  
2633  C CG  . PRO D 40  ? 1.22878 1.56473 1.71666 -0.12330 0.00253  0.17302  80  PRO D CG  
2634  C CD  . PRO D 40  ? 1.20257 1.59814 1.64662 -0.12620 -0.01593 0.16898  80  PRO D CD  
2635  N N   . GLN D 41  ? 1.30898 1.68852 1.63783 -0.03818 -0.01002 0.26839  81  GLN D N   
2636  C CA  . GLN D 41  ? 1.30572 1.68232 1.58630 0.00136  0.00275  0.31738  81  GLN D CA  
2637  C C   . GLN D 41  ? 1.39408 1.83769 1.64048 0.03676  -0.02202 0.33183  81  GLN D C   
2638  O O   . GLN D 41  ? 1.59092 2.03074 1.80887 0.08232  -0.01598 0.36976  81  GLN D O   
2639  C CB  . GLN D 41  ? 1.42878 1.82646 1.67067 -0.01083 0.03055  0.35183  81  GLN D CB  
2640  C CG  . GLN D 41  ? 1.64335 2.13848 1.85564 -0.03707 0.02094  0.34969  81  GLN D CG  
2641  C CD  . GLN D 41  ? 1.70478 2.19195 1.95169 -0.08931 0.03482  0.31078  81  GLN D CD  
2642  O OE1 . GLN D 41  ? 1.72384 2.15955 2.03406 -0.10176 0.03489  0.27488  81  GLN D OE1 
2643  N NE2 . GLN D 41  ? 1.60648 2.14742 1.81233 -0.11939 0.04646  0.31656  81  GLN D NE2 
2644  N N   . GLU D 42  ? 2.20778 1.44569 0.88832 -0.00434 0.15523  0.12283  82  GLU D N   
2645  C CA  . GLU D 42  ? 2.16261 1.40907 0.94026 0.01404  0.11003  0.10483  82  GLU D CA  
2646  C C   . GLU D 42  ? 2.02491 1.46324 0.88693 0.05753  0.04235  0.11765  82  GLU D C   
2647  O O   . GLU D 42  ? 2.13501 1.73009 1.01844 0.09145  0.06079  0.16007  82  GLU D O   
2648  C CB  . GLU D 42  ? 2.16104 1.41700 1.05733 0.05921  0.22597  0.15007  82  GLU D CB  
2649  C CG  . GLU D 42  ? 2.31238 1.35610 1.12345 0.01595  0.28845  0.13012  82  GLU D CG  
2650  C CD  . GLU D 42  ? 2.32068 1.37161 1.24073 0.06403  0.41140  0.18058  82  GLU D CD  
2651  O OE1 . GLU D 42  ? 2.29759 1.51568 1.36176 0.12835  0.44324  0.22991  82  GLU D OE1 
2652  O OE2 . GLU D 42  ? 2.44878 1.33066 1.30331 0.03713  0.47666  0.17076  82  GLU D OE2 
2653  N N   . VAL D 43  ? 2.07116 1.49560 0.98074 0.05572  -0.03756 0.07916  83  VAL D N   
2654  C CA  . VAL D 43  ? 2.08921 1.68161 1.08489 0.10048  -0.10006 0.08534  83  VAL D CA  
2655  C C   . VAL D 43  ? 2.01658 1.65476 1.15923 0.13737  -0.07813 0.09430  83  VAL D C   
2656  O O   . VAL D 43  ? 1.90432 1.42095 1.06389 0.11453  -0.04141 0.08191  83  VAL D O   
2657  C CB  . VAL D 43  ? 2.07400 1.61227 0.96299 0.05906  -0.24470 0.01960  83  VAL D CB  
2658  C CG1 . VAL D 43  ? 2.38485 1.86298 1.11873 0.01282  -0.26569 0.00982  83  VAL D CG1 
2659  C CG2 . VAL D 43  ? 2.29111 1.65835 1.14386 0.01158  -0.32136 -0.04799 83  VAL D CG2 
2660  N N   . CYS D 44  ? 1.83293 1.64658 1.07814 0.19208  -0.10141 0.11524  84  CYS D N   
2661  C CA  . CYS D 44  ? 1.73179 1.61554 1.12486 0.23049  -0.07697 0.12894  84  CYS D CA  
2662  C C   . CYS D 44  ? 1.86290 1.64929 1.24604 0.19149  -0.18509 0.05583  84  CYS D C   
2663  O O   . CYS D 44  ? 1.95459 1.71005 1.25291 0.16765  -0.29652 0.00510  84  CYS D O   
2664  C CB  . CYS D 44  ? 1.75113 1.85762 1.24761 0.30295  -0.06426 0.17600  84  CYS D CB  
2665  S SG  . CYS D 44  ? 1.75379 2.00259 1.25730 0.35190  0.03710  0.26054  84  CYS D SG  
2666  N N   . VAL D 45  ? 1.89446 1.63048 1.36402 0.18433  -0.15323 0.05111  85  VAL D N   
2667  C CA  . VAL D 45  ? 1.80684 1.46242 1.29051 0.14871  -0.24864 -0.01374 85  VAL D CA  
2668  C C   . VAL D 45  ? 1.69510 1.47681 1.35529 0.19149  -0.21604 0.00920  85  VAL D C   
2669  O O   . VAL D 45  ? 1.67939 1.50378 1.42824 0.21717  -0.10447 0.06446  85  VAL D O   
2670  C CB  . VAL D 45  ? 1.91028 1.33927 1.30156 0.07438  -0.25818 -0.05632 85  VAL D CB  
2671  C CG1 . VAL D 45  ? 2.09584 1.45285 1.50788 0.03807  -0.36468 -0.12226 85  VAL D CG1 
2672  C CG2 . VAL D 45  ? 1.99056 1.29498 1.20151 0.03058  -0.28684 -0.07854 85  VAL D CG2 
2673  N N   . ALA D 46  ? 1.65455 1.49633 1.36408 0.20078  -0.31182 -0.03224 86  ALA D N   
2674  C CA  . ALA D 46  ? 1.60045 1.54521 1.47364 0.22887  -0.29753 -0.02487 86  ALA D CA  
2675  C C   . ALA D 46  ? 1.72854 1.57492 1.60196 0.18126  -0.40588 -0.09877 86  ALA D C   
2676  O O   . ALA D 46  ? 1.92590 1.71056 1.70033 0.16026  -0.51855 -0.15387 86  ALA D O   
2677  C CB  . ALA D 46  ? 1.47818 1.63537 1.43821 0.30222  -0.30044 0.00345  86  ALA D CB  
2678  N N   . VAL D 47  ? 1.68623 1.51256 1.66781 0.16190  -0.37188 -0.09856 87  VAL D N   
2679  C CA  . VAL D 47  ? 1.78004 1.52325 1.78135 0.11442  -0.47404 -0.16667 87  VAL D CA  
2680  C C   . VAL D 47  ? 1.67929 1.56969 1.87447 0.14403  -0.45022 -0.15275 87  VAL D C   
2681  O O   . VAL D 47  ? 1.72990 1.67106 2.01709 0.15822  -0.33553 -0.09670 87  VAL D O   
2682  C CB  . VAL D 47  ? 1.88570 1.40735 1.79392 0.03520  -0.47322 -0.19448 87  VAL D CB  
2683  C CG1 . VAL D 47  ? 1.91150 1.41100 1.89263 0.02693  -0.34325 -0.14339 87  VAL D CG1 
2684  C CG2 . VAL D 47  ? 2.02651 1.45164 1.92799 -0.01725 -0.59557 -0.26805 87  VAL D CG2 
2685  N N   . TRP D 48  ? 1.65092 1.60838 1.90448 0.15502  -0.55285 -0.20065 88  TRP D N   
2686  C CA  . TRP D 48  ? 1.58338 1.69971 2.02877 0.18562  -0.53420 -0.19044 88  TRP D CA  
2687  C C   . TRP D 48  ? 1.65732 1.69409 2.15995 0.12679  -0.60570 -0.24484 88  TRP D C   
2688  O O   . TRP D 48  ? 1.70581 1.66516 2.13577 0.10357  -0.73017 -0.30859 88  TRP D O   
2689  C CB  . TRP D 48  ? 1.55846 1.85099 2.04854 0.25856  -0.57834 -0.19351 88  TRP D CB  
2690  C CG  . TRP D 48  ? 1.52055 1.99432 2.20150 0.29935  -0.54787 -0.17769 88  TRP D CG  
2691  C CD1 . TRP D 48  ? 1.32649 1.95397 2.11011 0.35093  -0.43793 -0.11185 88  TRP D CD1 
2692  C CD2 . TRP D 48  ? 1.54224 2.06809 2.33464 0.29317  -0.62855 -0.22809 88  TRP D CD2 
2693  N NE1 . TRP D 48  ? 1.34518 2.11351 2.29280 0.37432  -0.44057 -0.11816 88  TRP D NE1 
2694  C CE2 . TRP D 48  ? 1.32671 2.04238 2.28950 0.34057  -0.55556 -0.18906 88  TRP D CE2 
2695  C CE3 . TRP D 48  ? 1.57462 2.00802 2.34088 0.25313  -0.75492 -0.30078 88  TRP D CE3 
2696  C CZ2 . TRP D 48  ? 1.30683 2.12900 2.41988 0.34829  -0.60119 -0.22123 88  TRP D CZ2 
2697  C CZ3 . TRP D 48  ? 1.45575 1.99592 2.37322 0.26365  -0.80470 -0.33206 88  TRP D CZ3 
2698  C CH2 . TRP D 48  ? 1.39867 2.13475 2.49068 0.31049  -0.72691 -0.29316 88  TRP D CH2 
2699  N N   . ARG D 49  ? 1.73356 1.78617 2.35856 0.10217  -0.53192 -0.21958 89  ARG D N   
2700  C CA  . ARG D 49  ? 1.74785 1.73077 2.43774 0.03926  -0.59637 -0.26827 89  ARG D CA  
2701  C C   . ARG D 49  ? 1.68873 1.84059 2.59126 0.05563  -0.56525 -0.25360 89  ARG D C   
2702  O O   . ARG D 49  ? 1.66258 1.87380 2.64796 0.06586  -0.44311 -0.19319 89  ARG D O   
2703  C CB  . ARG D 49  ? 1.86763 1.65237 2.47796 -0.03438 -0.54374 -0.26138 89  ARG D CB  
2704  C CG  . ARG D 49  ? 1.95607 1.54658 2.35429 -0.06878 -0.58826 -0.28943 89  ARG D CG  
2705  C CD  . ARG D 49  ? 2.09825 1.47410 2.41159 -0.14928 -0.56046 -0.30021 89  ARG D CD  
2706  N NE  . ARG D 49  ? 2.48912 1.86186 2.84059 -0.14320 -0.41235 -0.23426 89  ARG D NE  
2707  C CZ  . ARG D 49  ? 2.42579 1.75458 2.67940 -0.11916 -0.32506 -0.19041 89  ARG D CZ  
2708  N NH1 . ARG D 49  ? 2.37619 1.66539 2.48935 -0.10422 -0.36934 -0.20533 89  ARG D NH1 
2709  N NH2 . ARG D 49  ? 2.20612 1.53143 2.50270 -0.10970 -0.19323 -0.13045 89  ARG D NH2 
2710  N N   . LYS D 50  ? 1.67701 1.90624 2.66441 0.06043  -0.66984 -0.30514 90  LYS D N   
2711  C CA  . LYS D 50  ? 1.62314 2.01793 2.82273 0.06952  -0.64278 -0.29514 90  LYS D CA  
2712  C C   . LYS D 50  ? 1.71884 2.02225 2.96783 -0.01026 -0.71587 -0.34506 90  LYS D C   
2713  O O   . LYS D 50  ? 1.88172 2.21901 3.16597 -0.00855 -0.83638 -0.40274 90  LYS D O   
2714  C CB  . LYS D 50  ? 1.51838 2.12175 2.82479 0.14650  -0.68508 -0.30654 90  LYS D CB  
2715  C CG  . LYS D 50  ? 1.48801 2.24712 3.01045 0.14392  -0.67731 -0.31020 90  LYS D CG  
2716  C CD  . LYS D 50  ? 1.55962 2.52689 3.18602 0.22562  -0.70894 -0.32053 90  LYS D CD  
2717  C CE  . LYS D 50  ? 1.37662 2.52091 3.11868 0.27822  -0.57838 -0.25235 90  LYS D CE  
2718  N NZ  . LYS D 50  ? 1.59509 2.93615 3.42898 0.35887  -0.60878 -0.26600 90  LYS D NZ  
2719  N N   . ASN D 51  ? 1.80106 1.98375 3.04251 -0.07720 -0.64799 -0.32400 91  ASN D N   
2720  C CA  . ASN D 51  ? 1.89972 1.99684 3.19290 -0.15968 -0.70920 -0.36674 91  ASN D CA  
2721  C C   . ASN D 51  ? 1.84431 2.13014 3.36683 -0.15538 -0.66726 -0.34714 91  ASN D C   
2722  O O   . ASN D 51  ? 1.80092 2.16680 3.40007 -0.13615 -0.53977 -0.28408 91  ASN D O   
2723  C CB  . ASN D 51  ? 2.02545 1.90320 3.20603 -0.23619 -0.65131 -0.35372 91  ASN D CB  
2724  C CG  . ASN D 51  ? 2.25764 2.04905 3.49799 -0.32734 -0.70337 -0.39221 91  ASN D CG  
2725  O OD1 . ASN D 51  ? 2.46366 2.28500 3.75297 -0.34541 -0.82725 -0.44910 91  ASN D OD1 
2726  N ND2 . ASN D 51  ? 2.31296 1.99489 3.54816 -0.38483 -0.61073 -0.36113 91  ASN D ND2 
2727  N N   . ASP D 52  ? 1.76196 2.00916 3.24321 -0.48995 -0.42877 -0.02901 92  ASP D N   
2728  C CA  . ASP D 52  ? 1.79540 2.09947 3.44351 -0.52000 -0.37192 -0.08365 92  ASP D CA  
2729  C C   . ASP D 52  ? 1.68927 1.92326 3.34712 -0.47349 -0.25768 -0.12145 92  ASP D C   
2730  O O   . ASP D 52  ? 1.44271 1.69875 3.19982 -0.40848 -0.25799 -0.09778 92  ASP D O   
2731  C CB  . ASP D 52  ? 1.82117 2.11057 3.38976 -0.61060 -0.36025 -0.12539 92  ASP D CB  
2732  C CG  . ASP D 52  ? 2.07460 2.18858 3.34645 -0.62789 -0.28213 -0.15364 92  ASP D CG  
2733  O OD1 . ASP D 52  ? 2.14714 2.17554 3.36850 -0.62178 -0.17370 -0.20336 92  ASP D OD1 
2734  O OD2 . ASP D 52  ? 2.16891 2.22331 3.25161 -0.64455 -0.32785 -0.12576 92  ASP D OD2 
2735  N N   . GLU D 53  ? 1.79867 1.93679 3.34202 -0.50762 -0.15953 -0.18004 93  GLU D N   
2736  C CA  . GLU D 53  ? 1.81515 1.87130 3.34853 -0.47065 -0.04819 -0.22093 93  GLU D CA  
2737  C C   . GLU D 53  ? 1.81258 1.70666 3.07994 -0.43065 0.00645  -0.22293 93  GLU D C   
2738  O O   . GLU D 53  ? 1.77347 1.58919 3.01092 -0.39122 0.08997  -0.25119 93  GLU D O   
2739  C CB  . GLU D 53  ? 1.58024 1.62332 3.15719 -0.53357 0.03413  -0.28880 93  GLU D CB  
2740  C CG  . GLU D 53  ? 1.61821 1.83508 3.46275 -0.58134 -0.01636 -0.29554 93  GLU D CG  
2741  C CD  . GLU D 53  ? 1.90091 2.10647 3.71559 -0.67528 0.02995  -0.35335 93  GLU D CD  
2742  O OE1 . GLU D 53  ? 1.84217 1.96257 3.44195 -0.72199 0.01908  -0.35613 93  GLU D OE1 
2743  O OE2 . GLU D 53  ? 1.91237 2.19025 3.91584 -0.70455 0.08204  -0.39797 93  GLU D OE2 
2744  N N   . ASN D 54  ? 1.89553 1.73796 2.97022 -0.43804 -0.03824 -0.19481 94  ASN D N   
2745  C CA  . ASN D 54  ? 1.77145 1.46862 2.59147 -0.40048 0.01175  -0.19945 94  ASN D CA  
2746  C C   . ASN D 54  ? 1.67547 1.39549 2.48255 -0.33573 -0.04012 -0.14605 94  ASN D C   
2747  O O   . ASN D 54  ? 1.66979 1.45791 2.50049 -0.34451 -0.12931 -0.09790 94  ASN D O   
2748  C CB  . ASN D 54  ? 1.78889 1.40148 2.38876 -0.45107 0.00962  -0.20872 94  ASN D CB  
2749  C CG  . ASN D 54  ? 2.07184 1.61897 2.62715 -0.51437 0.08386  -0.26977 94  ASN D CG  
2750  O OD1 . ASN D 54  ? 2.39218 1.81447 2.82629 -0.49663 0.17952  -0.31188 94  ASN D OD1 
2751  N ND2 . ASN D 54  ? 1.84901 1.47622 2.49558 -0.59113 0.03917  -0.27570 94  ASN D ND2 
2752  N N   . ILE D 55  ? 1.74075 1.39921 2.50339 -0.27484 0.01612  -0.15604 95  ILE D N   
2753  C CA  . ILE D 55  ? 1.64951 1.32094 2.38712 -0.21674 -0.01942 -0.11371 95  ILE D CA  
2754  C C   . ILE D 55  ? 1.67405 1.24247 2.15507 -0.19786 0.00103  -0.11457 95  ILE D C   
2755  O O   . ILE D 55  ? 1.70373 1.16198 2.02947 -0.20003 0.07154  -0.15689 95  ILE D O   
2756  C CB  . ILE D 55  ? 1.54221 1.21012 2.38097 -0.16394 0.02793  -0.12652 95  ILE D CB  
2757  C CG1 . ILE D 55  ? 1.66420 1.42326 2.75415 -0.18013 0.02345  -0.13344 95  ILE D CG1 
2758  C CG2 . ILE D 55  ? 1.60954 1.30043 2.43749 -0.11324 -0.01138 -0.08409 95  ILE D CG2 
2759  C CD1 . ILE D 55  ? 1.88036 1.59981 3.03989 -0.14234 0.09999  -0.16583 95  ILE D CD1 
2760  N N   . THR D 56  ? 1.68906 1.28777 2.12073 -0.17733 -0.05711 -0.06865 96  THR D N   
2761  C CA  . THR D 56  ? 1.47005 0.98746 1.67635 -0.15181 -0.03854 -0.06725 96  THR D CA  
2762  C C   . THR D 56  ? 1.56003 1.12166 1.77948 -0.10413 -0.07079 -0.02953 96  THR D C   
2763  O O   . THR D 56  ? 1.35173 1.00059 1.70317 -0.11245 -0.13628 0.01235  96  THR D O   
2764  C CB  . THR D 56  ? 1.56322 1.05012 1.63277 -0.20185 -0.06949 -0.05753 96  THR D CB  
2765  O OG1 . THR D 56  ? 1.86536 1.24552 1.70176 -0.17334 -0.02279 -0.07355 96  THR D OG1 
2766  C CG2 . THR D 56  ? 1.54333 1.11553 1.67090 -0.22314 -0.16355 -0.00070 96  THR D CG2 
2767  N N   . LEU D 57  ? 1.83232 1.33212 1.91570 -0.05375 -0.02362 -0.04630 97  LEU D N   
2768  C CA  . LEU D 57  ? 1.65903 1.19905 1.73927 -0.01109 -0.04372 -0.01923 97  LEU D CA  
2769  C C   . LEU D 57  ? 1.50988 1.00621 1.38972 0.00489  -0.03792 -0.01456 97  LEU D C   
2770  O O   . LEU D 57  ? 1.60251 1.00805 1.32445 0.01585  0.01133  -0.04742 97  LEU D O   
2771  C CB  . LEU D 57  ? 1.33356 0.85729 1.45563 0.03939  0.00550  -0.04633 97  LEU D CB  
2772  C CG  . LEU D 57  ? 1.23694 0.81787 1.41720 0.07566  -0.01343 -0.02420 97  LEU D CG  
2773  C CD1 . LEU D 57  ? 1.65489 1.21793 1.92277 0.10435  0.02953  -0.05305 97  LEU D CD1 
2774  C CD2 . LEU D 57  ? 1.67556 1.24309 1.69853 0.11146  -0.00424 -0.02401 97  LEU D CD2 
2775  N N   . GLU D 58  ? 1.64613 1.20081 1.52832 0.00691  -0.08439 0.02571  98  GLU D N   
2776  C CA  . GLU D 58  ? 1.45109 0.97866 1.16039 0.02114  -0.07954 0.03339  98  GLU D CA  
2777  C C   . GLU D 58  ? 1.53600 1.11870 1.26098 0.06348  -0.08012 0.04560  98  GLU D C   
2778  O O   . GLU D 58  ? 1.67053 1.32431 1.52933 0.05301  -0.11915 0.07521  98  GLU D O   
2779  C CB  . GLU D 58  ? 1.64979 1.18679 1.31907 -0.03273 -0.13436 0.07022  98  GLU D CB  
2780  C CG  . GLU D 58  ? 1.57238 1.07960 1.06499 -0.02064 -0.12574 0.07989  98  GLU D CG  
2781  C CD  . GLU D 58  ? 1.84434 1.35028 1.28952 -0.07750 -0.18089 0.11778  98  GLU D CD  
2782  O OE1 . GLU D 58  ? 1.81833 1.37172 1.39217 -0.11903 -0.24062 0.14651  98  GLU D OE1 
2783  O OE2 . GLU D 58  ? 1.97289 1.42678 1.24788 -0.07820 -0.16518 0.11896  98  GLU D OE2 
2784  N N   . THR D 59  ? 1.62349 1.17268 1.21168 0.11151  -0.03645 0.02141  99  THR D N   
2785  C CA  . THR D 59  ? 1.55514 1.16451 1.14686 0.15168  -0.03249 0.02558  99  THR D CA  
2786  C C   . THR D 59  ? 1.64074 1.24031 1.07609 0.16470  -0.02309 0.03121  99  THR D C   
2787  O O   . THR D 59  ? 1.67018 1.19051 0.95701 0.18704  0.01417  0.00611  99  THR D O   
2788  C CB  . THR D 59  ? 1.56355 1.15270 1.15014 0.20963  0.01385  -0.01595 99  THR D CB  
2789  O OG1 . THR D 59  ? 1.56037 1.04549 1.00791 0.23311  0.06017  -0.05194 99  THR D OG1 
2790  C CG2 . THR D 59  ? 1.28503 0.89597 1.03713 0.19927  0.00680  -0.01849 99  THR D CG2 
2791  N N   . VAL D 60  ? 1.50873 1.18022 0.97049 0.15072  -0.05173 0.06292  100 VAL D N   
2792  C CA  . VAL D 60  ? 1.81812 1.48856 1.14405 0.15797  -0.04059 0.07070  100 VAL D CA  
2793  C C   . VAL D 60  ? 1.91466 1.68259 1.29436 0.16983  -0.04586 0.08313  100 VAL D C   
2794  O O   . VAL D 60  ? 1.79585 1.62354 1.31348 0.15781  -0.06842 0.09463  100 VAL D O   
2795  C CB  . VAL D 60  ? 1.60470 1.23563 0.87133 0.09696  -0.07520 0.10452  100 VAL D CB  
2796  C CG1 . VAL D 60  ? 1.64241 1.17148 0.80768 0.08612  -0.05775 0.08413  100 VAL D CG1 
2797  C CG2 . VAL D 60  ? 1.51524 1.19200 0.92980 0.04378  -0.13633 0.14440  100 VAL D CG2 
2798  N N   . CYS D 61  ? 1.65949 1.44105 0.92649 0.19197  -0.02071 0.07889  101 CYS D N   
2799  C CA  . CYS D 61  ? 1.57634 1.44799 0.87453 0.18431  -0.02459 0.09515  101 CYS D CA  
2800  C C   . CYS D 61  ? 1.57563 1.42198 0.82614 0.12125  -0.05437 0.13784  101 CYS D C   
2801  O O   . CYS D 61  ? 1.92292 1.69047 1.04855 0.10907  -0.04916 0.14145  101 CYS D O   
2802  C CB  . CYS D 61  ? 1.73538 1.63940 0.93572 0.24505  0.02361  0.06457  101 CYS D CB  
2803  S SG  . CYS D 61  ? 2.20618 2.18667 1.47046 0.32150  0.05004  0.01869  101 CYS D SG  
2804  N N   . HIS D 62  ? 1.50643 1.40819 0.84180 0.07947  -0.08464 0.16981  102 HIS D N   
2805  C CA  . HIS D 62  ? 1.77658 1.63791 1.06618 0.01667  -0.12191 0.21418  102 HIS D CA  
2806  C C   . HIS D 62  ? 1.63539 1.55599 0.96076 -0.01560 -0.12917 0.24005  102 HIS D C   
2807  O O   . HIS D 62  ? 1.79224 1.77730 1.23733 -0.01316 -0.13362 0.23818  102 HIS D O   
2808  C CB  . HIS D 62  ? 1.84308 1.65835 1.20674 -0.02159 -0.17783 0.23947  102 HIS D CB  
2809  C CG  . HIS D 62  ? 1.66367 1.42866 0.96737 -0.08231 -0.22512 0.28440  102 HIS D CG  
2810  N ND1 . HIS D 62  ? 1.66244 1.43612 1.05591 -0.12418 -0.28196 0.32644  102 HIS D ND1 
2811  C CD2 . HIS D 62  ? 1.76408 1.46011 0.91591 -0.10726 -0.22563 0.29423  102 HIS D CD2 
2812  C CE1 . HIS D 62  ? 1.78821 1.50300 1.08810 -0.17126 -0.31982 0.36087  102 HIS D CE1 
2813  N NE2 . HIS D 62  ? 2.06322 1.73031 1.21544 -0.16504 -0.28600 0.34155  102 HIS D NE2 
2814  N N   . ASP D 63  ? 1.67163 1.55946 0.88229 -0.04980 -0.12689 0.26291  103 ASP D N   
2815  C CA  . ASP D 63  ? 1.85606 1.77649 1.07318 -0.09259 -0.13093 0.29088  103 ASP D CA  
2816  C C   . ASP D 63  ? 1.92706 1.81832 1.22805 -0.14264 -0.19547 0.33538  103 ASP D C   
2817  O O   . ASP D 63  ? 2.22397 2.04119 1.49040 -0.17025 -0.24286 0.36258  103 ASP D O   
2818  C CB  . ASP D 63  ? 2.04592 1.91241 1.09694 -0.11847 -0.11064 0.30435  103 ASP D CB  
2819  C CG  . ASP D 63  ? 2.06087 1.97203 1.09625 -0.15104 -0.08522 0.31698  103 ASP D CG  
2820  O OD1 . ASP D 63  ? 2.12513 2.03596 1.22492 -0.19672 -0.12019 0.34943  103 ASP D OD1 
2821  O OD2 . ASP D 63  ? 2.00129 1.94395 0.95698 -0.13092 -0.02727 0.29368  103 ASP D OD2 
2822  N N   . PRO D 64  ? 1.81901 1.76363 1.22759 -0.15516 -0.20102 0.34372  104 PRO D N   
2823  C CA  . PRO D 64  ? 1.89547 1.80102 1.37776 -0.19516 -0.26199 0.38773  104 PRO D CA  
2824  C C   . PRO D 64  ? 1.83750 1.67375 1.21892 -0.25372 -0.29283 0.43579  104 PRO D C   
2825  O O   . PRO D 64  ? 2.10282 1.88396 1.51494 -0.28094 -0.35578 0.47632  104 PRO D O   
2826  C CB  . PRO D 64  ? 1.67237 1.64675 1.27915 -0.18869 -0.24623 0.37618  104 PRO D CB  
2827  C CG  . PRO D 64  ? 1.83413 1.89218 1.44543 -0.14179 -0.18485 0.32274  104 PRO D CG  
2828  C CD  . PRO D 64  ? 1.89467 1.93655 1.36535 -0.13145 -0.15383 0.31125  104 PRO D CD  
2829  N N   . LYS D 65  ? 1.95796 1.79104 1.21687 -0.27169 -0.25112 0.43249  105 LYS D N   
2830  C CA  . LYS D 65  ? 2.31146 2.05937 1.44524 -0.32911 -0.27563 0.47652  105 LYS D CA  
2831  C C   . LYS D 65  ? 2.50448 2.17178 1.52344 -0.33528 -0.30481 0.48715  105 LYS D C   
2832  O O   . LYS D 65  ? 2.50079 2.11659 1.36615 -0.35824 -0.28103 0.49207  105 LYS D O   
2833  C CB  . LYS D 65  ? 2.36149 2.13647 1.40922 -0.34985 -0.21037 0.46546  105 LYS D CB  
2834  C CG  . LYS D 65  ? 2.34084 2.20974 1.49920 -0.34820 -0.17345 0.44574  105 LYS D CG  
2835  C CD  . LYS D 65  ? 2.34935 2.16417 1.52145 -0.40522 -0.20768 0.49027  105 LYS D CD  
2836  C CE  . LYS D 65  ? 2.21599 2.11068 1.44454 -0.42438 -0.15382 0.46916  105 LYS D CE  
2837  N NZ  . LYS D 65  ? 2.24432 2.18591 1.38191 -0.43500 -0.08181 0.44274  105 LYS D NZ  
2838  N N   . LEU D 66  ? 2.45780 2.11258 1.54950 -0.31843 -0.35332 0.48875  106 LEU D N   
2839  C CA  . LEU D 66  ? 2.33491 1.92819 1.33892 -0.32199 -0.37684 0.48747  106 LEU D CA  
2840  C C   . LEU D 66  ? 2.38352 1.98482 1.52110 -0.31197 -0.43653 0.49357  106 LEU D C   
2841  O O   . LEU D 66  ? 2.22956 1.89524 1.51678 -0.27949 -0.42878 0.47713  106 LEU D O   
2842  C CB  . LEU D 66  ? 2.35882 1.97421 1.29723 -0.27809 -0.30602 0.43695  106 LEU D CB  
2843  C CG  . LEU D 66  ? 2.60761 2.13860 1.35605 -0.29546 -0.29010 0.43512  106 LEU D CG  
2844  C CD1 . LEU D 66  ? 2.46590 1.93912 1.08483 -0.34755 -0.29242 0.47049  106 LEU D CD1 
2845  C CD2 . LEU D 66  ? 2.56308 2.12030 1.25509 -0.23984 -0.21131 0.38429  106 LEU D CD2 
2846  N N   . PRO D 67  ? 2.43124 1.97214 1.52352 -0.34020 -0.49508 0.51457  107 PRO D N   
2847  C CA  . PRO D 67  ? 2.24599 1.80897 1.48158 -0.33173 -0.55003 0.51766  107 PRO D CA  
2848  C C   . PRO D 67  ? 2.17087 1.75489 1.43232 -0.29865 -0.51231 0.46845  107 PRO D C   
2849  O O   . PRO D 67  ? 2.31017 1.85492 1.43721 -0.29739 -0.47226 0.44375  107 PRO D O   
2850  C CB  . PRO D 67  ? 2.43214 1.92527 1.59538 -0.38236 -0.63237 0.56120  107 PRO D CB  
2851  C CG  . PRO D 67  ? 2.57020 1.98945 1.51866 -0.41233 -0.60292 0.56296  107 PRO D CG  
2852  C CD  . PRO D 67  ? 2.36959 1.82214 1.27704 -0.38187 -0.51054 0.53175  107 PRO D CD  
2853  N N   . TYR D 68  ? 2.20548 1.84172 1.63433 -0.27132 -0.52134 0.45367  108 TYR D N   
2854  C CA  . TYR D 68  ? 2.08218 1.72692 1.54644 -0.24690 -0.49273 0.40999  108 TYR D CA  
2855  C C   . TYR D 68  ? 2.20199 1.85135 1.77157 -0.27124 -0.56067 0.42479  108 TYR D C   
2856  O O   . TYR D 68  ? 2.15774 1.84797 1.87780 -0.26647 -0.60305 0.44748  108 TYR D O   
2857  C CB  . TYR D 68  ? 1.67622 1.37593 1.24039 -0.19275 -0.43381 0.37116  108 TYR D CB  
2858  C CG  . TYR D 68  ? 1.66304 1.34091 1.16916 -0.16333 -0.37700 0.32061  108 TYR D CG  
2859  C CD1 . TYR D 68  ? 1.74156 1.36762 1.06913 -0.16103 -0.33680 0.30406  108 TYR D CD1 
2860  C CD2 . TYR D 68  ? 1.64515 1.34132 1.26396 -0.13816 -0.36077 0.28962  108 TYR D CD2 
2861  C CE1 . TYR D 68  ? 1.74877 1.33697 1.00623 -0.13146 -0.28431 0.25941  108 TYR D CE1 
2862  C CE2 . TYR D 68  ? 1.59508 1.25254 1.14241 -0.11327 -0.30677 0.24401  108 TYR D CE2 
2863  C CZ  . TYR D 68  ? 1.67794 1.27867 1.04163 -0.10885 -0.27023 0.22988  108 TYR D CZ  
2864  O OH  . TYR D 68  ? 1.74525 1.29114 1.02274 -0.08077 -0.21540 0.18568  108 TYR D OH  
2865  N N   . HIS D 69  ? 2.09278 1.70114 1.58374 -0.29722 -0.56926 0.41033  109 HIS D N   
2866  C CA  . HIS D 69  ? 2.24291 1.86264 1.82115 -0.33054 -0.63910 0.42313  109 HIS D CA  
2867  C C   . HIS D 69  ? 2.28918 1.91105 1.89808 -0.35988 -0.72835 0.48182  109 HIS D C   
2868  O O   . HIS D 69  ? 2.24570 1.91366 2.00863 -0.36195 -0.79005 0.50083  109 HIS D O   
2869  C CB  . HIS D 69  ? 2.01776 1.69791 1.78276 -0.30186 -0.62341 0.39265  109 HIS D CB  
2870  C CG  . HIS D 69  ? 1.90156 1.55843 1.61644 -0.27991 -0.54318 0.33582  109 HIS D CG  
2871  N ND1 . HIS D 69  ? 1.82633 1.51896 1.66898 -0.24279 -0.49948 0.30086  109 HIS D ND1 
2872  C CD2 . HIS D 69  ? 2.01365 1.60142 1.55153 -0.28814 -0.49691 0.30836  109 HIS D CD2 
2873  C CE1 . HIS D 69  ? 1.93449 1.57858 1.67727 -0.22932 -0.43210 0.25507  109 HIS D CE1 
2874  N NE2 . HIS D 69  ? 2.16116 1.74135 1.71975 -0.25443 -0.42915 0.25889  109 HIS D NE2 
2875  N N   . ASP D 70  ? 2.35909 1.92553 1.81399 -0.38024 -0.73258 0.51034  110 ASP D N   
2876  C CA  . ASP D 70  ? 2.32968 1.87059 1.76748 -0.40931 -0.81113 0.56815  110 ASP D CA  
2877  C C   . ASP D 70  ? 2.33871 1.92819 1.93867 -0.37893 -0.83154 0.59223  110 ASP D C   
2878  O O   . ASP D 70  ? 2.09831 1.68272 1.75479 -0.39156 -0.91253 0.63661  110 ASP D O   
2879  C CB  . ASP D 70  ? 2.36987 1.88827 1.78872 -0.45515 -0.90123 0.59121  110 ASP D CB  
2880  C CG  . ASP D 70  ? 2.72128 2.17885 1.96725 -0.49131 -0.87795 0.56531  110 ASP D CG  
2881  O OD1 . ASP D 70  ? 2.68131 2.06706 1.74077 -0.50471 -0.83828 0.56828  110 ASP D OD1 
2882  O OD2 . ASP D 70  ? 2.83137 2.31002 2.12595 -0.50790 -0.89488 0.54023  110 ASP D OD2 
2883  N N   . PHE D 71  ? 2.28383 1.91457 1.95275 -0.33748 -0.75984 0.56302  111 PHE D N   
2884  C CA  . PHE D 71  ? 2.22436 1.88967 2.02826 -0.31048 -0.76516 0.58046  111 PHE D CA  
2885  C C   . PHE D 71  ? 2.25090 1.90827 1.98062 -0.30212 -0.70094 0.57487  111 PHE D C   
2886  O O   . PHE D 71  ? 2.17244 1.83719 1.82105 -0.29045 -0.63124 0.53690  111 PHE D O   
2887  C CB  . PHE D 71  ? 2.14955 1.88165 2.13853 -0.26984 -0.74128 0.54607  111 PHE D CB  
2888  C CG  . PHE D 71  ? 2.07301 1.83373 2.19189 -0.27454 -0.80989 0.55777  111 PHE D CG  
2889  C CD1 . PHE D 71  ? 2.05240 1.81372 2.25615 -0.27570 -0.88749 0.60653  111 PHE D CD1 
2890  C CD2 . PHE D 71  ? 1.97699 1.76408 2.13401 -0.27713 -0.79589 0.51899  111 PHE D CD2 
2891  C CE1 . PHE D 71  ? 2.17777 1.98098 2.51641 -0.27484 -0.95373 0.61607  111 PHE D CE1 
2892  C CE2 . PHE D 71  ? 2.12623 1.95563 2.41805 -0.28494 -0.85716 0.52592  111 PHE D CE2 
2893  C CZ  . PHE D 71  ? 2.25439 2.09983 2.64470 -0.28147 -0.93813 0.57436  111 PHE D CZ  
2894  N N   . ILE D 72  ? 2.37018 2.01301 2.12959 -0.30745 -0.72435 0.61161  112 ILE D N   
2895  C CA  . ILE D 72  ? 2.19608 1.83848 1.90207 -0.30815 -0.66677 0.60729  112 ILE D CA  
2896  C C   . ILE D 72  ? 2.07315 1.78162 1.92205 -0.26638 -0.61753 0.57237  112 ILE D C   
2897  O O   . ILE D 72  ? 2.05169 1.77631 2.04384 -0.24680 -0.64757 0.58127  112 ILE D O   
2898  C CB  . ILE D 72  ? 2.19341 1.77153 1.84485 -0.34149 -0.71110 0.66251  112 ILE D CB  
2899  C CG1 . ILE D 72  ? 2.36498 1.95495 1.99985 -0.34506 -0.64813 0.65361  112 ILE D CG1 
2900  C CG2 . ILE D 72  ? 2.31021 1.87601 2.08768 -0.33075 -0.78956 0.70008  112 ILE D CG2 
2901  C CD1 . ILE D 72  ? 2.48544 1.99703 2.04946 -0.38293 -0.67985 0.70493  112 ILE D CD1 
2902  N N   . LEU D 73  ? 2.04735 1.79359 1.85651 -0.25050 -0.54242 0.53146  113 LEU D N   
2903  C CA  . LEU D 73  ? 2.03230 1.83759 1.95800 -0.21261 -0.49531 0.49473  113 LEU D CA  
2904  C C   . LEU D 73  ? 2.19637 1.99670 2.18049 -0.22484 -0.50168 0.51974  113 LEU D C   
2905  O O   . LEU D 73  ? 2.16831 1.95951 2.07070 -0.25261 -0.47948 0.52990  113 LEU D O   
2906  C CB  . LEU D 73  ? 1.85964 1.70762 1.71655 -0.19053 -0.42178 0.44615  113 LEU D CB  
2907  C CG  . LEU D 73  ? 1.74106 1.57983 1.53121 -0.17189 -0.40509 0.41616  113 LEU D CG  
2908  C CD1 . LEU D 73  ? 1.92145 1.80269 1.66202 -0.13436 -0.33280 0.36637  113 LEU D CD1 
2909  C CD2 . LEU D 73  ? 1.69696 1.53293 1.59736 -0.15474 -0.43196 0.40737  113 LEU D CD2 
2910  N N   . GLU D 74  ? 3.00440 1.58015 2.08667 -0.16862 -0.60125 0.13706  114 GLU D N   
2911  C CA  . GLU D 74  ? 3.09120 1.49428 2.09034 -0.07601 -0.65437 0.19462  114 GLU D CA  
2912  C C   . GLU D 74  ? 3.19903 1.41265 2.20139 -0.08567 -0.62194 0.20612  114 GLU D C   
2913  O O   . GLU D 74  ? 3.32340 1.33523 2.23130 -0.07779 -0.63352 0.25971  114 GLU D O   
2914  C CB  . GLU D 74  ? 3.17028 1.68573 2.19375 0.04784  -0.71338 0.18722  114 GLU D CB  
2915  C CG  . GLU D 74  ? 3.19891 1.93572 2.22292 0.06462  -0.75334 0.18116  114 GLU D CG  
2916  C CD  . GLU D 74  ? 3.47135 2.13979 2.37445 0.08571  -0.79966 0.25328  114 GLU D CD  
2917  O OE1 . GLU D 74  ? 3.36735 1.93683 2.20560 -0.00393 -0.77401 0.27409  114 GLU D OE1 
2918  O OE2 . GLU D 74  ? 3.44840 2.16381 2.32331 0.19513  -0.85923 0.29347  114 GLU D OE2 
2919  N N   . ASP D 75  ? 3.04327 1.32546 2.15019 -0.10724 -0.58045 0.15726  115 ASP D N   
2920  C CA  . ASP D 75  ? 3.06728 1.21053 2.18625 -0.10954 -0.55567 0.16309  115 ASP D CA  
2921  C C   . ASP D 75  ? 2.94786 1.10947 2.12953 -0.21729 -0.47522 0.15909  115 ASP D C   
2922  O O   . ASP D 75  ? 2.84165 1.08933 2.12302 -0.22730 -0.42657 0.13126  115 ASP D O   
2923  C CB  . ASP D 75  ? 3.01374 1.23946 2.20937 -0.03474 -0.56799 0.11693  115 ASP D CB  
2924  C CG  . ASP D 75  ? 3.28151 1.32329 2.41687 0.02634  -0.58681 0.13978  115 ASP D CG  
2925  O OD1 . ASP D 75  ? 3.28872 1.27938 2.39711 -0.01841 -0.54268 0.16824  115 ASP D OD1 
2926  O OD2 . ASP D 75  ? 3.41663 1.49553 2.57795 0.11620  -0.61212 0.11476  115 ASP D OD2 
2927  N N   . ALA D 76  ? 2.93428 1.13830 2.10438 -0.27867 -0.43390 0.18026  116 ALA D N   
2928  C CA  . ALA D 76  ? 2.75074 1.11248 2.04129 -0.33854 -0.32651 0.17196  116 ALA D CA  
2929  C C   . ALA D 76  ? 2.76091 1.18593 2.12002 -0.31521 -0.27345 0.18580  116 ALA D C   
2930  O O   . ALA D 76  ? 2.70038 1.25233 2.16787 -0.34035 -0.19489 0.18772  116 ALA D O   
2931  C CB  . ALA D 76  ? 2.75820 1.14537 2.02198 -0.39111 -0.29812 0.18610  116 ALA D CB  
2932  N N   . ALA D 77  ? 2.85181 1.19173 2.15557 -0.26503 -0.31473 0.19416  117 ALA D N   
2933  C CA  . ALA D 77  ? 2.49296 0.87924 1.84621 -0.25804 -0.27120 0.20170  117 ALA D CA  
2934  C C   . ALA D 77  ? 2.82991 1.21466 2.21726 -0.23716 -0.27312 0.18032  117 ALA D C   
2935  O O   . ALA D 77  ? 2.91730 1.36786 2.36557 -0.25006 -0.22813 0.18272  117 ALA D O   
2936  C CB  . ALA D 77  ? 2.43504 0.72871 1.69804 -0.23253 -0.29856 0.22630  117 ALA D CB  
2937  N N   . SER D 78  ? 3.07798 1.38723 2.42706 -0.20215 -0.32876 0.15814  118 SER D N   
2938  C CA  . SER D 78  ? 3.01583 1.30928 2.38891 -0.17450 -0.33519 0.13234  118 SER D CA  
2939  C C   . SER D 78  ? 2.72062 1.15440 2.21517 -0.22231 -0.26889 0.11853  118 SER D C   
2940  O O   . SER D 78  ? 2.60475 1.13801 2.17122 -0.26048 -0.22922 0.11789  118 SER D O   
2941  C CB  . SER D 78  ? 3.12613 1.33506 2.46089 -0.11469 -0.40893 0.10262  118 SER D CB  
2942  O OG  . SER D 78  ? 3.05390 1.32602 2.44180 -0.14721 -0.41288 0.07847  118 SER D OG  
2943  N N   . PRO D 79  ? 2.62978 1.07313 2.14955 -0.22030 -0.25157 0.10875  119 PRO D N   
2944  C CA  . PRO D 79  ? 2.27731 0.85227 1.90881 -0.25996 -0.19340 0.10219  119 PRO D CA  
2945  C C   . PRO D 79  ? 2.37186 0.99083 2.06234 -0.26385 -0.19746 0.06659  119 PRO D C   
2946  O O   . PRO D 79  ? 2.27855 1.01539 2.06297 -0.29800 -0.14488 0.06855  119 PRO D O   
2947  C CB  . PRO D 79  ? 2.45821 0.99907 2.07089 -0.25809 -0.19155 0.09808  119 PRO D CB  
2948  C CG  . PRO D 79  ? 2.78581 1.16988 2.29145 -0.20540 -0.24991 0.08318  119 PRO D CG  
2949  C CD  . PRO D 79  ? 2.74591 1.07446 2.19060 -0.18146 -0.28183 0.10312  119 PRO D CD  
2950  N N   . LYS D 80  ? 2.39091 0.92034 2.03719 -0.22080 -0.25735 0.02939  120 LYS D N   
2951  C CA  . LYS D 80  ? 2.36298 0.93453 2.07128 -0.21621 -0.27493 -0.01949 120 LYS D CA  
2952  C C   . LYS D 80  ? 2.45680 0.98601 2.13557 -0.19346 -0.33178 -0.04058 120 LYS D C   
2953  O O   . LYS D 80  ? 2.62222 1.06059 2.21086 -0.16898 -0.36882 -0.01376 120 LYS D O   
2954  C CB  . LYS D 80  ? 2.43558 0.95484 2.13623 -0.16850 -0.31095 -0.06337 120 LYS D CB  
2955  C CG  . LYS D 80  ? 2.57341 0.94151 2.16633 -0.08899 -0.36901 -0.06536 120 LYS D CG  
2956  C CD  . LYS D 80  ? 2.65174 0.98315 2.25489 -0.02320 -0.39991 -0.12324 120 LYS D CD  
2957  C CE  . LYS D 80  ? 2.64028 1.01916 2.28107 -0.07781 -0.34656 -0.12988 120 LYS D CE  
2958  N NZ  . LYS D 80  ? 2.85212 1.24187 2.53528 -0.03065 -0.36627 -0.19908 120 LYS D NZ  
2959  N N   . CYS D 81  ? 2.33178 1.00148 2.10716 -0.19595 -0.32224 -0.09136 121 CYS D N   
2960  C CA  . CYS D 81  ? 2.19870 0.98868 1.99312 -0.17396 -0.33648 -0.11987 121 CYS D CA  
2961  C C   . CYS D 81  ? 2.28927 1.15850 2.09707 -0.07297 -0.38940 -0.16786 121 CYS D C   
2962  O O   . CYS D 81  ? 2.19805 1.20963 2.10115 -0.05720 -0.37486 -0.22074 121 CYS D O   
2963  C CB  . CYS D 81  ? 1.82153 0.76378 1.72353 -0.24577 -0.26765 -0.14480 121 CYS D CB  
2964  S SG  . CYS D 81  ? 2.41323 1.42407 2.29532 -0.29002 -0.25190 -0.14875 121 CYS D SG  
2965  N N   . ILE D 82  ? 2.42216 1.19887 2.13568 -0.00124 -0.44798 -0.14460 122 ILE D N   
2966  C CA  . ILE D 82  ? 2.24125 1.08458 1.96123 0.10675  -0.49799 -0.17462 122 ILE D CA  
2967  C C   . ILE D 82  ? 2.24024 1.24007 1.97110 0.12313  -0.52384 -0.18519 122 ILE D C   
2968  O O   . ILE D 82  ? 2.31828 1.26075 1.96857 0.11341  -0.54572 -0.14208 122 ILE D O   
2969  C CB  . ILE D 82  ? 2.41772 1.06602 2.03135 0.18238  -0.53790 -0.13605 122 ILE D CB  
2970  C CG1 . ILE D 82  ? 2.61692 1.09374 2.19376 0.13202  -0.50583 -0.11897 122 ILE D CG1 
2971  C CG2 . ILE D 82  ? 2.48531 1.19558 2.12528 0.29821  -0.57247 -0.16683 122 ILE D CG2 
2972  C CD1 . ILE D 82  ? 2.85524 1.10361 2.30434 0.17555  -0.53075 -0.07432 122 ILE D CD1 
2973  N N   . MET D 83  ? 2.15545 1.35968 1.98288 0.14261  -0.52076 -0.24336 123 MET D N   
2974  C CA  . MET D 83  ? 2.14249 1.52997 1.98846 0.14098  -0.53892 -0.26302 123 MET D CA  
2975  C C   . MET D 83  ? 2.28900 1.68560 2.07036 0.24579  -0.61130 -0.23054 123 MET D C   
2976  O O   . MET D 83  ? 2.36681 1.71890 2.14480 0.34569  -0.64229 -0.22499 123 MET D O   
2977  C CB  . MET D 83  ? 2.01640 1.62230 1.98401 0.13219  -0.51342 -0.33691 123 MET D CB  
2978  C CG  . MET D 83  ? 1.87131 1.49497 1.91190 0.02867  -0.43410 -0.36458 123 MET D CG  
2979  S SD  . MET D 83  ? 1.83510 1.51763 1.86563 -0.08978 -0.38167 -0.36474 123 MET D SD  
2980  C CE  . MET D 83  ? 1.65129 1.48535 1.81951 -0.16282 -0.29367 -0.43218 123 MET D CE  
2981  N N   . LYS D 84  ? 1.97751 1.63281 1.91055 0.00267  -0.28756 0.74817  124 LYS D N   
2982  C CA  . LYS D 84  ? 1.85169 1.59707 1.81055 0.00864  -0.31346 0.71463  124 LYS D CA  
2983  C C   . LYS D 84  ? 1.93819 1.73657 1.97812 -0.03842 -0.22837 0.65501  124 LYS D C   
2984  O O   . LYS D 84  ? 1.73917 1.48904 1.87372 -0.06741 -0.18278 0.67446  124 LYS D O   
2985  C CB  . LYS D 84  ? 1.88145 1.64074 1.89239 0.04716  -0.33832 0.64512  124 LYS D CB  
2986  C CG  . LYS D 84  ? 2.00686 1.80421 1.93659 0.09440  -0.37166 0.58118  124 LYS D CG  
2987  C CD  . LYS D 84  ? 2.05325 1.86910 2.02502 0.12105  -0.37443 0.52059  124 LYS D CD  
2988  C CE  . LYS D 84  ? 2.01746 1.87309 1.91713 0.16542  -0.38579 0.46265  124 LYS D CE  
2989  N NZ  . LYS D 84  ? 1.93843 1.80230 1.86453 0.18845  -0.37323 0.41676  124 LYS D NZ  
2990  N N   . GLU D 85  ? 1.93848 1.84022 1.95241 -0.04540 -0.20653 0.57399  125 GLU D N   
2991  C CA  . GLU D 85  ? 1.84120 1.80723 1.93615 -0.09136 -0.12363 0.50188  125 GLU D CA  
2992  C C   . GLU D 85  ? 1.67018 1.69113 1.86989 -0.07864 -0.12758 0.42979  125 GLU D C   
2993  O O   . GLU D 85  ? 1.72774 1.81189 1.90249 -0.03550 -0.18029 0.37608  125 GLU D O   
2994  C CB  . GLU D 85  ? 1.71239 1.77392 1.74885 -0.10104 -0.10259 0.43402  125 GLU D CB  
2995  C CG  . GLU D 85  ? 1.86957 2.00307 1.99732 -0.15286 -0.01129 0.35156  125 GLU D CG  
2996  C CD  . GLU D 85  ? 2.11708 2.33475 2.19118 -0.16767 0.01648  0.28965  125 GLU D CD  
2997  O OE1 . GLU D 85  ? 2.13801 2.34474 2.09250 -0.14168 -0.03044 0.32377  125 GLU D OE1 
2998  O OE2 . GLU D 85  ? 1.98183 2.27980 2.14156 -0.20616 0.08652  0.20098  125 GLU D OE2 
2999  N N   . LYS D 86  ? 1.75025 1.74092 2.06069 -0.11401 -0.07167 0.42975  126 LYS D N   
3000  C CA  . LYS D 86  ? 1.63836 1.68803 2.04964 -0.11027 -0.06082 0.35027  126 LYS D CA  
3001  C C   . LYS D 86  ? 1.82967 1.98552 2.30862 -0.14685 0.00554  0.24707  126 LYS D C   
3002  O O   . LYS D 86  ? 1.84440 2.00457 2.31805 -0.18862 0.06366  0.24962  126 LYS D O   
3003  C CB  . LYS D 86  ? 1.79525 1.75953 2.30585 -0.13010 -0.03474 0.39704  126 LYS D CB  
3004  C CG  . LYS D 86  ? 1.78067 1.62719 2.25500 -0.10710 -0.08447 0.50524  126 LYS D CG  
3005  C CD  . LYS D 86  ? 1.82813 1.67074 2.29362 -0.05773 -0.14944 0.49614  126 LYS D CD  
3006  C CE  . LYS D 86  ? 1.90395 1.65414 2.31578 -0.02794 -0.21094 0.58817  126 LYS D CE  
3007  N NZ  . LYS D 86  ? 1.97182 1.73536 2.25978 -0.01064 -0.24845 0.61368  126 LYS D NZ  
3008  N N   . LYS D 87  ? 1.87025 2.11090 2.41234 -0.12979 -0.00216 0.15175  127 LYS D N   
3009  C CA  . LYS D 87  ? 1.95982 2.31691 2.58703 -0.15753 0.05088  0.03468  127 LYS D CA  
3010  C C   . LYS D 87  ? 2.06232 2.40989 2.83280 -0.19961 0.11643  0.00675  127 LYS D C   
3011  O O   . LYS D 87  ? 1.90776 2.24149 2.71429 -0.17733 0.09167  -0.00290 127 LYS D O   
3012  C CB  . LYS D 87  ? 1.86688 2.33827 2.46420 -0.10344 -0.00881 -0.06727 127 LYS D CB  
3013  C CG  . LYS D 87  ? 1.86836 2.36913 2.34616 -0.06805 -0.06197 -0.06131 127 LYS D CG  
3014  C CD  . LYS D 87  ? 1.94655 2.55593 2.40149 -0.01040 -0.12145 -0.16462 127 LYS D CD  
3015  C CE  . LYS D 87  ? 2.09220 2.65345 2.50083 0.04604  -0.18490 -0.14224 127 LYS D CE  
3016  N NZ  . LYS D 87  ? 2.17338 2.62878 2.47912 0.07245  -0.23274 -0.03214 127 LYS D NZ  
3017  N N   . LYS D 88  ? 1.86728 2.21780 2.71882 -0.26194 0.20523  -0.00737 128 LYS D N   
3018  C CA  . LYS D 88  ? 1.63627 1.98886 2.64158 -0.31000 0.28091  -0.04785 128 LYS D CA  
3019  C C   . LYS D 88  ? 1.76050 2.22106 2.85753 -0.35492 0.35579  -0.15884 128 LYS D C   
3020  O O   . LYS D 88  ? 2.16211 2.63973 3.20133 -0.36989 0.37703  -0.15675 128 LYS D O   
3021  C CB  . LYS D 88  ? 2.03626 2.24158 3.06412 -0.34906 0.32904  0.07218  128 LYS D CB  
3022  C CG  . LYS D 88  ? 1.99214 2.11594 3.04089 -0.32424 0.28791  0.13217  128 LYS D CG  
3023  C CD  . LYS D 88  ? 1.89470 1.89862 3.02663 -0.37019 0.35173  0.21301  128 LYS D CD  
3024  C CE  . LYS D 88  ? 1.92932 1.97689 3.21377 -0.43317 0.45619  0.13608  128 LYS D CE  
3025  N NZ  . LYS D 88  ? 1.54063 1.69334 2.93893 -0.42797 0.45645  0.01602  128 LYS D NZ  
3026  N N   . PRO D 89  ? 1.88718 2.42522 3.13297 -0.37811 0.39912  -0.26363 129 PRO D N   
3027  C CA  . PRO D 89  ? 1.64606 2.31701 2.99362 -0.41001 0.45541  -0.39912 129 PRO D CA  
3028  C C   . PRO D 89  ? 1.33164 1.95318 2.72354 -0.48399 0.56580  -0.36939 129 PRO D C   
3029  O O   . PRO D 89  ? 1.79138 2.29726 3.22773 -0.52874 0.63184  -0.28856 129 PRO D O   
3030  C CB  . PRO D 89  ? 1.63275 2.37776 3.13455 -0.41769 0.47465  -0.50530 129 PRO D CB  
3031  C CG  . PRO D 89  ? 1.38582 1.99986 2.89601 -0.42443 0.47869  -0.40068 129 PRO D CG  
3032  C CD  . PRO D 89  ? 1.33386 1.84986 2.66819 -0.37499 0.39725  -0.27391 129 PRO D CD  
3033  N N   . GLY D 90  ? 1.69460 2.40112 3.07397 -0.49574 0.58838  -0.43781 130 GLY D N   
3034  C CA  . GLY D 90  ? 2.01466 2.68553 3.43477 -0.56892 0.70535  -0.42927 130 GLY D CA  
3035  C C   . GLY D 90  ? 2.19138 2.68125 3.48670 -0.58917 0.73361  -0.25907 130 GLY D C   
3036  O O   . GLY D 90  ? 2.19554 2.60134 3.54521 -0.65389 0.84287  -0.22135 130 GLY D O   
3037  N N   . GLU D 91  ? 2.06597 2.66608 3.89286 -0.03464 -0.69931 0.24810  131 GLU D N   
3038  C CA  . GLU D 91  ? 1.80060 2.33105 3.52819 -0.01004 -0.60756 0.24388  131 GLU D CA  
3039  C C   . GLU D 91  ? 1.74873 2.23131 3.36121 0.01978  -0.59323 0.29125  131 GLU D C   
3040  O O   . GLU D 91  ? 1.83070 2.32744 3.36928 0.00568  -0.66138 0.31577  131 GLU D O   
3041  C CB  . GLU D 91  ? 1.88175 2.41689 3.47825 -0.04175 -0.61169 0.18934  131 GLU D CB  
3042  C CG  . GLU D 91  ? 1.98812 2.46509 3.55465 -0.01576 -0.51867 0.17032  131 GLU D CG  
3043  C CD  . GLU D 91  ? 1.99467 2.48374 3.45954 -0.04268 -0.52667 0.11008  131 GLU D CD  
3044  O OE1 . GLU D 91  ? 1.99960 2.51382 3.31786 -0.06262 -0.56571 0.10037  131 GLU D OE1 
3045  O OE2 . GLU D 91  ? 1.87730 2.34846 3.41209 -0.04439 -0.49067 0.07193  131 GLU D OE2 
3046  N N   . THR D 92  ? 1.58569 2.00591 3.17873 0.05972  -0.50480 0.30406  132 THR D N   
3047  C CA  . THR D 92  ? 1.62059 1.98768 3.09020 0.08530  -0.48225 0.33517  132 THR D CA  
3048  C C   . THR D 92  ? 1.56270 1.91747 2.86399 0.07114  -0.46589 0.30439  132 THR D C   
3049  O O   . THR D 92  ? 1.54349 1.88059 2.84055 0.08479  -0.40902 0.27784  132 THR D O   
3050  C CB  . THR D 92  ? 1.60462 1.91575 3.14225 0.13806  -0.39677 0.36082  132 THR D CB  
3051  O OG1 . THR D 92  ? 1.71520 2.05541 3.44756 0.14918  -0.39497 0.37523  132 THR D OG1 
3052  C CG2 . THR D 92  ? 1.71067 1.97007 3.15271 0.16258  -0.39101 0.39267  132 THR D CG2 
3053  N N   . PHE D 93  ? 1.58585 1.95001 2.75400 0.04460  -0.51436 0.31000  133 PHE D N   
3054  C CA  . PHE D 93  ? 1.65823 2.03869 2.68226 0.02001  -0.51229 0.27399  133 PHE D CA  
3055  C C   . PHE D 93  ? 1.32914 1.67188 2.22971 0.02692  -0.49755 0.29597  133 PHE D C   
3056  O O   . PHE D 93  ? 1.36662 1.69682 2.23123 0.01124  -0.54017 0.33122  133 PHE D O   
3057  C CB  . PHE D 93  ? 1.67665 2.12032 2.65498 -0.03419 -0.58720 0.25124  133 PHE D CB  
3058  C CG  . PHE D 93  ? 1.41939 1.89544 2.27553 -0.06053 -0.57906 0.20223  133 PHE D CG  
3059  C CD1 . PHE D 93  ? 1.53642 2.03456 2.42964 -0.06110 -0.55737 0.14778  133 PHE D CD1 
3060  C CD2 . PHE D 93  ? 1.38872 1.87356 2.10188 -0.08597 -0.59122 0.20852  133 PHE D CD2 
3061  C CE1 . PHE D 93  ? 1.48200 2.01383 2.27383 -0.07935 -0.54785 0.09796  133 PHE D CE1 
3062  C CE2 . PHE D 93  ? 1.39554 1.92361 2.01071 -0.10955 -0.57921 0.15973  133 PHE D CE2 
3063  C CZ  . PHE D 93  ? 1.38002 1.93371 2.03566 -0.10287 -0.55787 0.10302  133 PHE D CZ  
3064  N N   . PHE D 94  ? 1.30639 1.62863 2.14440 0.05008  -0.44076 0.27535  134 PHE D N   
3065  C CA  . PHE D 94  ? 1.35776 1.65374 2.08026 0.05225  -0.42642 0.28342  134 PHE D CA  
3066  C C   . PHE D 94  ? 1.40033 1.74248 2.02326 0.03344  -0.41812 0.23819  134 PHE D C   
3067  O O   . PHE D 94  ? 1.47459 1.84193 2.12494 0.04445  -0.39782 0.20237  134 PHE D O   
3068  C CB  . PHE D 94  ? 1.31012 1.54095 2.05276 0.10713  -0.36449 0.29967  134 PHE D CB  
3069  C CG  . PHE D 94  ? 1.51467 1.69706 2.33686 0.12868  -0.36484 0.34210  134 PHE D CG  
3070  C CD1 . PHE D 94  ? 1.60221 1.78772 2.56803 0.14730  -0.35656 0.35547  134 PHE D CD1 
3071  C CD2 . PHE D 94  ? 1.41187 1.54619 2.17531 0.13063  -0.37115 0.36500  134 PHE D CD2 
3072  C CE1 . PHE D 94  ? 1.33791 1.48920 2.39198 0.17214  -0.35406 0.39087  134 PHE D CE1 
3073  C CE2 . PHE D 94  ? 1.39407 1.48045 2.23739 0.15701  -0.36919 0.39994  134 PHE D CE2 
3074  C CZ  . PHE D 94  ? 1.42832 1.52794 2.41972 0.18031  -0.36022 0.41291  134 PHE D CZ  
3075  N N   . MET D 95  ? 1.52621 1.87837 2.04175 0.00531  -0.43157 0.23875  135 MET D N   
3076  C CA  . MET D 95  ? 1.42027 1.83252 1.85020 -0.01681 -0.42504 0.19427  135 MET D CA  
3077  C C   . MET D 95  ? 1.34665 1.74920 1.68691 -0.02999 -0.41766 0.20025  135 MET D C   
3078  O O   . MET D 95  ? 1.46062 1.81952 1.77889 -0.05003 -0.43865 0.23849  135 MET D O   
3079  C CB  . MET D 95  ? 1.35400 1.83204 1.75011 -0.07197 -0.46815 0.17354  135 MET D CB  
3080  C CG  . MET D 95  ? 1.34448 1.89458 1.69116 -0.08269 -0.45026 0.11386  135 MET D CG  
3081  S SD  . MET D 95  ? 1.46915 2.09693 1.72647 -0.15865 -0.49285 0.09177  135 MET D SD  
3082  C CE  . MET D 95  ? 1.41461 2.04741 1.75318 -0.15889 -0.52559 0.07565  135 MET D CE  
3083  N N   . CYS D 96  ? 1.32840 1.77074 1.62437 -0.01784 -0.39001 0.16089  136 CYS D N   
3084  C CA  . CYS D 96  ? 1.45953 1.91304 1.67720 -0.03884 -0.38636 0.15429  136 CYS D CA  
3085  C C   . CYS D 96  ? 1.33365 1.88185 1.51268 -0.05104 -0.37596 0.10001  136 CYS D C   
3086  O O   . CYS D 96  ? 1.30683 1.89233 1.52091 -0.02401 -0.36309 0.06767  136 CYS D O   
3087  C CB  . CYS D 96  ? 1.35080 1.73682 1.56949 0.00996  -0.35806 0.16709  136 CYS D CB  
3088  S SG  . CYS D 96  ? 1.70150 2.08771 1.94882 0.08772  -0.31393 0.14091  136 CYS D SG  
3089  N N   . SER D 97  ? 1.35786 1.94384 1.47280 -0.09217 -0.37993 0.08851  137 SER D N   
3090  C CA  . SER D 97  ? 1.43084 2.11949 1.52050 -0.10369 -0.36746 0.03455  137 SER D CA  
3091  C C   . SER D 97  ? 1.45377 2.15375 1.50168 -0.12141 -0.36372 0.02701  137 SER D C   
3092  O O   . SER D 97  ? 1.53663 2.16990 1.55682 -0.15038 -0.37508 0.06259  137 SER D O   
3093  C CB  . SER D 97  ? 1.36878 2.13582 1.42819 -0.16516 -0.37896 0.01420  137 SER D CB  
3094  O OG  . SER D 97  ? 1.52086 2.30767 1.51578 -0.23601 -0.38807 0.02766  137 SER D OG  
3095  N N   . CYS D 98  ? 1.47274 2.25769 1.52277 -0.10308 -0.35033 -0.02232 138 CYS D N   
3096  C CA  . CYS D 98  ? 1.61546 2.42038 1.63920 -0.11191 -0.35064 -0.03890 138 CYS D CA  
3097  C C   . CYS D 98  ? 1.41597 2.35803 1.45326 -0.11484 -0.34322 -0.09968 138 CYS D C   
3098  O O   . CYS D 98  ? 1.32188 2.32688 1.39106 -0.09069 -0.33335 -0.12894 138 CYS D O   
3099  C CB  . CYS D 98  ? 1.73403 2.45334 1.75963 -0.04395 -0.34570 -0.02346 138 CYS D CB  
3100  S SG  . CYS D 98  ? 1.79994 2.50290 1.86959 0.05297  -0.32641 -0.02820 138 CYS D SG  
3101  N N   . SER D 99  ? 1.96724 1.58220 2.06924 -0.44358 -0.38900 -0.10278 139 SER D N   
3102  C CA  . SER D 99  ? 1.88906 1.55116 2.02819 -0.45565 -0.38187 -0.09044 139 SER D CA  
3103  C C   . SER D 99  ? 1.74440 1.51671 1.89127 -0.38756 -0.41657 -0.15883 139 SER D C   
3104  O O   . SER D 99  ? 1.89169 1.71021 2.12775 -0.39833 -0.44982 -0.18564 139 SER D O   
3105  C CB  . SER D 99  ? 1.84215 1.45960 2.10938 -0.53180 -0.41101 -0.08076 139 SER D CB  
3106  O OG  . SER D 99  ? 2.12386 1.64551 2.36443 -0.59168 -0.36533 -0.00358 139 SER D OG  
3107  N N   . SER D 100 ? 1.79869 1.61605 1.85345 -0.31601 -0.40991 -0.18645 140 SER D N   
3108  C CA  . SER D 100 ? 1.70547 1.62515 1.74011 -0.24264 -0.43469 -0.24468 140 SER D CA  
3109  C C   . SER D 100 ? 1.73077 1.68508 1.62848 -0.19753 -0.37033 -0.19824 140 SER D C   
3110  O O   . SER D 100 ? 1.92810 1.82984 1.73981 -0.21034 -0.31524 -0.13390 140 SER D O   
3111  C CB  . SER D 100 ? 1.86326 1.81765 1.91002 -0.18580 -0.49313 -0.32933 140 SER D CB  
3112  O OG  . SER D 100 ? 2.00211 1.91940 2.17657 -0.22556 -0.56049 -0.37561 140 SER D OG  
3113  N N   . ASP D 101 ? 1.82961 1.86911 1.71034 -0.14596 -0.38118 -0.23015 141 ASP D N   
3114  C CA  . ASP D 101 ? 1.82142 1.89747 1.57175 -0.09705 -0.32795 -0.19219 141 ASP D CA  
3115  C C   . ASP D 101 ? 1.69347 1.78277 1.34369 -0.04056 -0.31404 -0.20059 141 ASP D C   
3116  O O   . ASP D 101 ? 1.72774 1.86401 1.39524 0.00845  -0.36054 -0.27236 141 ASP D O   
3117  C CB  . ASP D 101 ? 1.74104 1.90744 1.50074 -0.04976 -0.35139 -0.23358 141 ASP D CB  
3118  C CG  . ASP D 101 ? 1.74511 1.90946 1.58221 -0.10140 -0.34577 -0.20551 141 ASP D CG  
3119  O OD1 . ASP D 101 ? 1.81068 1.90699 1.64019 -0.15963 -0.30020 -0.13403 141 ASP D OD1 
3120  O OD2 . ASP D 101 ? 1.68314 1.91609 1.58889 -0.08176 -0.38733 -0.25464 141 ASP D OD2 
3121  N N   . GLU D 102 ? 1.67851 1.72821 1.22427 -0.04565 -0.25089 -0.12601 142 GLU D N   
3122  C CA  . GLU D 102 ? 1.71475 1.77475 1.16616 -0.00113 -0.22714 -0.11575 142 GLU D CA  
3123  C C   . GLU D 102 ? 1.70033 1.73291 1.20737 -0.01188 -0.25864 -0.15226 142 GLU D C   
3124  O O   . GLU D 102 ? 1.72949 1.80689 1.19075 0.04405  -0.26385 -0.18227 142 GLU D O   
3125  C CB  . GLU D 102 ? 1.79090 1.94819 1.16159 0.08743  -0.23065 -0.15184 142 GLU D CB  
3126  C CG  . GLU D 102 ? 1.74201 1.91879 1.02226 0.10669  -0.18817 -0.10145 142 GLU D CG  
3127  C CD  . GLU D 102 ? 1.79968 2.06139 0.98091 0.19445  -0.18451 -0.12520 142 GLU D CD  
3128  O OE1 . GLU D 102 ? 1.82598 2.14851 1.02958 0.24593  -0.22847 -0.20048 142 GLU D OE1 
3129  O OE2 . GLU D 102 ? 2.01637 2.28141 1.09422 0.21395  -0.13968 -0.06855 142 GLU D OE2 
3130  N N   . CYS D 103 ? 1.73804 1.69811 1.34208 -0.08167 -0.27949 -0.14900 143 CYS D N   
3131  C CA  . CYS D 103 ? 1.68309 1.61403 1.34922 -0.09188 -0.31857 -0.19087 143 CYS D CA  
3132  C C   . CYS D 103 ? 1.78243 1.66489 1.38535 -0.10081 -0.27675 -0.13971 143 CYS D C   
3133  O O   . CYS D 103 ? 1.80278 1.68579 1.43002 -0.08432 -0.30348 -0.17886 143 CYS D O   
3134  C CB  . CYS D 103 ? 1.68855 1.55495 1.48118 -0.16488 -0.35839 -0.20284 143 CYS D CB  
3135  S SG  . CYS D 103 ? 2.05229 1.80916 1.84316 -0.25610 -0.30454 -0.10202 143 CYS D SG  
3136  N N   . ASN D 104 ? 1.86185 1.70259 1.38674 -0.12469 -0.21514 -0.05462 144 ASN D N   
3137  C CA  . ASN D 104 ? 1.63921 1.43621 1.10387 -0.13309 -0.17537 -0.00018 144 ASN D CA  
3138  C C   . ASN D 104 ? 1.66502 1.53851 1.02491 -0.06240 -0.14327 0.01098  144 ASN D C   
3139  O O   . ASN D 104 ? 1.86790 1.71167 1.16470 -0.06974 -0.09998 0.07401  144 ASN D O   
3140  C CB  . ASN D 104 ? 1.73942 1.43514 1.18188 -0.20137 -0.13315 0.08703  144 ASN D CB  
3141  C CG  . ASN D 104 ? 1.75275 1.46154 1.12290 -0.19292 -0.09559 0.13428  144 ASN D CG  
3142  O OD1 . ASN D 104 ? 1.90317 1.68978 1.26542 -0.14969 -0.10820 0.09710  144 ASN D OD1 
3143  N ND2 . ASN D 104 ? 1.73977 1.36902 1.05571 -0.23202 -0.05283 0.21476  144 ASN D ND2 
3144  N N   . ASP D 105 ? 1.69878 1.66934 1.03976 0.00554  -0.16496 -0.04676 145 ASP D N   
3145  C CA  . ASP D 105 ? 1.73345 1.78558 0.97695 0.07915  -0.13892 -0.04326 145 ASP D CA  
3146  C C   . ASP D 105 ? 1.94213 2.04014 1.20447 0.12252  -0.16375 -0.09786 145 ASP D C   
3147  O O   . ASP D 105 ? 1.94088 2.06874 1.13766 0.15242  -0.12752 -0.06442 145 ASP D O   
3148  C CB  . ASP D 105 ? 1.76428 1.89787 0.96993 0.13680  -0.15134 -0.07998 145 ASP D CB  
3149  C CG  . ASP D 105 ? 1.93021 2.14743 1.02444 0.21417  -0.12147 -0.06987 145 ASP D CG  
3150  O OD1 . ASP D 105 ? 2.21642 2.42562 1.25708 0.21510  -0.08057 -0.01637 145 ASP D OD1 
3151  O OD2 . ASP D 105 ? 1.91854 2.21107 0.98048 0.27437  -0.13995 -0.11432 145 ASP D OD2 
3152  N N   . ASN D 106 ? 1.98081 2.08553 1.33441 0.12678  -0.22655 -0.18044 146 ASN D N   
3153  C CA  . ASN D 106 ? 1.80117 1.93830 1.18353 0.16563  -0.25923 -0.24012 146 ASN D CA  
3154  C C   . ASN D 106 ? 1.86029 1.89929 1.32480 0.09274  -0.27312 -0.22635 146 ASN D C   
3155  O O   . ASN D 106 ? 1.76932 1.74707 1.32155 0.03882  -0.31158 -0.24648 146 ASN D O   
3156  C CB  . ASN D 106 ? 1.93466 2.13463 1.36335 0.22138  -0.32929 -0.34528 146 ASN D CB  
3157  C CG  . ASN D 106 ? 2.01131 2.25467 1.45496 0.27803  -0.36584 -0.41436 146 ASN D CG  
3158  O OD1 . ASN D 106 ? 1.96697 2.18422 1.41115 0.26334  -0.34510 -0.38811 146 ASN D OD1 
3159  N ND2 . ASN D 106 ? 2.14532 2.45569 1.60131 0.34638  -0.42328 -0.50539 146 ASN D ND2 
3160  N N   . ILE D 107 ? 2.13697 2.16268 1.57505 0.09084  -0.24224 -0.18999 147 ILE D N   
3161  C CA  . ILE D 107 ? 1.96346 1.88889 1.46180 0.02001  -0.24467 -0.16020 147 ILE D CA  
3162  C C   . ILE D 107 ? 1.97218 1.91925 1.52033 0.05250  -0.28756 -0.22783 147 ILE D C   
3163  O O   . ILE D 107 ? 1.82934 1.85870 1.32711 0.11956  -0.27224 -0.24279 147 ILE D O   
3164  C CB  . ILE D 107 ? 1.86066 1.73932 1.29554 -0.01653 -0.17725 -0.05758 147 ILE D CB  
3165  C CG1 . ILE D 107 ? 1.88937 1.71057 1.29628 -0.06619 -0.14791 0.00569  147 ILE D CG1 
3166  C CG2 . ILE D 107 ? 2.08569 1.88416 1.57274 -0.06575 -0.18268 -0.03896 147 ILE D CG2 
3167  C CD1 . ILE D 107 ? 2.05141 1.84713 1.37191 -0.08072 -0.08406 0.10194  147 ILE D CD1 
3168  N N   . ILE D 108 ? 1.91230 1.78654 1.55837 0.00638  -0.34137 -0.26725 148 ILE D N   
3169  C CA  . ILE D 108 ? 1.95236 1.83650 1.65770 0.03601  -0.39752 -0.34420 148 ILE D CA  
3170  C C   . ILE D 108 ? 2.13570 1.93168 1.87515 -0.02070 -0.38690 -0.30310 148 ILE D C   
3171  O O   . ILE D 108 ? 2.21479 1.90862 1.98648 -0.10162 -0.37791 -0.25109 148 ILE D O   
3172  C CB  . ILE D 108 ? 1.90984 1.77488 1.70706 0.02897  -0.47839 -0.42649 148 ILE D CB  
3173  C CG1 . ILE D 108 ? 1.94528 1.90564 1.70958 0.09609  -0.49605 -0.47689 148 ILE D CG1 
3174  C CG2 . ILE D 108 ? 2.15600 2.00497 2.02098 0.04780  -0.54260 -0.50108 148 ILE D CG2 
3175  C CD1 . ILE D 108 ? 1.94693 1.88213 1.73246 0.04997  -0.49357 -0.45103 148 ILE D CD1 
3176  N N   . PHE D 109 ? 2.21613 2.05339 1.94728 0.02432  -0.38811 -0.32662 149 PHE D N   
3177  C CA  . PHE D 109 ? 2.10822 1.86866 1.87958 -0.02101 -0.38732 -0.30005 149 PHE D CA  
3178  C C   . PHE D 109 ? 2.14046 1.88180 1.99566 -0.00553 -0.46538 -0.39098 149 PHE D C   
3179  O O   . PHE D 109 ? 2.14497 1.97394 1.99315 0.07494  -0.49530 -0.46441 149 PHE D O   
3180  C CB  . PHE D 109 ? 1.96755 1.78561 1.67424 0.01226  -0.32715 -0.24873 149 PHE D CB  
3181  C CG  . PHE D 109 ? 1.93141 1.72963 1.56869 -0.02441 -0.25498 -0.14447 149 PHE D CG  
3182  C CD1 . PHE D 109 ? 1.91923 1.59671 1.57521 -0.11053 -0.23875 -0.07589 149 PHE D CD1 
3183  C CD2 . PHE D 109 ? 1.95975 1.85619 1.50938 0.02963  -0.20641 -0.11529 149 PHE D CD2 
3184  C CE1 . PHE D 109 ? 1.89061 1.54360 1.47992 -0.14038 -0.17872 0.01671  149 PHE D CE1 
3185  C CE2 . PHE D 109 ? 2.00956 1.88129 1.49540 -0.00354 -0.14605 -0.01998 149 PHE D CE2 
3186  C CZ  . PHE D 109 ? 1.82376 1.57263 1.32990 -0.08774 -0.13389 0.04445  149 PHE D CZ  
3187  N N   . PRO E 3   ? 2.50947 2.19560 2.12422 0.25803  0.13290  0.03789  30  PRO E N   
3188  C CA  . PRO E 3   ? 2.36904 2.07830 1.99920 0.24549  0.13418  0.04594  30  PRO E CA  
3189  C C   . PRO E 3   ? 2.35374 2.10205 1.99131 0.25298  0.13232  0.05307  30  PRO E C   
3190  O O   . PRO E 3   ? 2.10383 1.86404 1.73750 0.26539  0.13271  0.05763  30  PRO E O   
3191  C CB  . PRO E 3   ? 2.30859 2.00369 1.93480 0.23850  0.13706  0.05451  30  PRO E CB  
3192  C CG  . PRO E 3   ? 2.46634 2.12160 2.07439 0.23926  0.13759  0.05074  30  PRO E CG  
3193  C CD  . PRO E 3   ? 2.55185 2.20454 2.15449 0.25687  0.13328  0.04252  30  PRO E CD  
3194  N N   . CYS E 4   ? 2.33656 2.10408 1.98658 0.24449  0.12951  0.05437  31  CYS E N   
3195  C CA  . CYS E 4   ? 2.09254 1.89536 1.74777 0.24752  0.12763  0.06352  31  CYS E CA  
3196  C C   . CYS E 4   ? 1.87368 1.69301 1.53898 0.24809  0.12962  0.07563  31  CYS E C   
3197  O O   . CYS E 4   ? 1.83181 1.67919 1.49893 0.25415  0.13071  0.08263  31  CYS E O   
3198  C CB  . CYS E 4   ? 1.81091 1.62309 1.47911 0.23538  0.12063  0.06559  31  CYS E CB  
3199  S SG  . CYS E 4   ? 2.71276 2.56257 2.38882 0.23178  0.11558  0.08200  31  CYS E SG  
3200  N N   . GLU E 5   ? 2.00975 1.81304 1.68079 0.24101  0.13074  0.07708  32  GLU E N   
3201  C CA  . GLU E 5   ? 2.06810 1.88626 1.75038 0.23879  0.13071  0.08686  32  GLU E CA  
3202  C C   . GLU E 5   ? 1.94708 1.76993 1.61994 0.25315  0.13120  0.09019  32  GLU E C   
3203  O O   . GLU E 5   ? 1.68069 1.51933 1.36374 0.25279  0.12968  0.09790  32  GLU E O   
3204  C CB  . GLU E 5   ? 1.90943 1.70877 1.59713 0.22525  0.13239  0.08408  32  GLU E CB  
3205  C CG  . GLU E 5   ? 2.01232 1.77661 1.67842 0.22514  0.13600  0.07735  32  GLU E CG  
3206  C CD  . GLU E 5   ? 2.28560 2.03269 1.95763 0.20763  0.14089  0.06967  32  GLU E CD  
3207  O OE1 . GLU E 5   ? 2.32728 2.08870 2.01891 0.19727  0.14162  0.06964  32  GLU E OE1 
3208  O OE2 . GLU E 5   ? 2.45742 2.17767 2.11728 0.20373  0.14451  0.06219  32  GLU E OE2 
3209  N N   . LEU E 6   ? 1.83172 1.64092 1.48895 0.26614  0.13178  0.08314  33  LEU E N   
3210  C CA  . LEU E 6   ? 1.84430 1.65350 1.49707 0.28152  0.12962  0.08408  33  LEU E CA  
3211  C C   . LEU E 6   ? 1.94396 1.78065 1.60121 0.29674  0.13207  0.07909  33  LEU E C   
3212  O O   . LEU E 6   ? 1.77191 1.61528 1.43377 0.31108  0.12976  0.07805  33  LEU E O   
3213  C CB  . LEU E 6   ? 1.63073 1.39751 1.26500 0.28553  0.12664  0.07920  33  LEU E CB  
3214  C CG  . LEU E 6   ? 2.05893 1.79693 1.68374 0.26832  0.12738  0.08231  33  LEU E CG  
3215  C CD1 . LEU E 6   ? 2.11940 1.81426 1.72281 0.27109  0.12415  0.08080  33  LEU E CD1 
3216  C CD2 . LEU E 6   ? 2.05342 1.80588 1.68526 0.26042  0.12588  0.09181  33  LEU E CD2 
3217  N N   . LEU E 7   ? 1.93329 1.78730 1.58963 0.29368  0.13629  0.07521  34  LEU E N   
3218  C CA  . LEU E 7   ? 1.62916 1.51253 1.28654 0.30610  0.14150  0.06849  34  LEU E CA  
3219  C C   . LEU E 7   ? 1.65617 1.58143 1.32765 0.29935  0.14547  0.07992  34  LEU E C   
3220  O O   . LEU E 7   ? 1.69206 1.62254 1.36642 0.28384  0.14375  0.08999  34  LEU E O   
3221  C CB  . LEU E 7   ? 1.60500 1.48247 1.24646 0.30718  0.14397  0.05565  34  LEU E CB  
3222  C CG  . LEU E 7   ? 1.82252 1.70164 1.45769 0.29109  0.14214  0.05986  34  LEU E CG  
3223  C CD1 . LEU E 7   ? 1.89076 1.80891 1.52137 0.28854  0.14711  0.06316  34  LEU E CD1 
3224  C CD2 . LEU E 7   ? 1.91554 1.76265 1.53716 0.29073  0.13875  0.04627  34  LEU E CD2 
3225  N N   . PRO E 8   ? 1.57051 1.52551 1.25436 0.31013  0.14997  0.07852  35  PRO E N   
3226  C CA  . PRO E 8   ? 1.78007 1.77510 1.48003 0.30169  0.15450  0.09053  35  PRO E CA  
3227  C C   . PRO E 8   ? 1.77666 1.79273 1.46509 0.29045  0.16058  0.09424  35  PRO E C   
3228  O O   . PRO E 8   ? 1.69684 1.70772 1.36522 0.29373  0.16370  0.08312  35  PRO E O   
3229  C CB  . PRO E 8   ? 1.67505 1.69755 1.39181 0.31785  0.15936  0.08274  35  PRO E CB  
3230  C CG  . PRO E 8   ? 1.85838 1.84675 1.57181 0.33385  0.15146  0.07211  35  PRO E CG  
3231  C CD  . PRO E 8   ? 1.72989 1.68214 1.41863 0.33040  0.14973  0.06577  35  PRO E CD  
3232  N N   . VAL E 9   ? 1.71794 1.75689 1.41857 0.27621  0.16084  0.11068  36  VAL E N   
3233  C CA  . VAL E 9   ? 1.56974 1.62877 1.25869 0.26263  0.16428  0.11993  36  VAL E CA  
3234  C C   . VAL E 9   ? 1.76782 1.87237 1.46253 0.26426  0.17795  0.11998  36  VAL E C   
3235  O O   . VAL E 9   ? 1.63339 1.75580 1.35070 0.27356  0.18227  0.11605  36  VAL E O   
3236  C CB  . VAL E 9   ? 1.70673 1.75893 1.40720 0.24406  0.15421  0.13944  36  VAL E CB  
3237  C CG1 . VAL E 9   ? 1.69599 1.70844 1.40010 0.24340  0.14338  0.13552  36  VAL E CG1 
3238  C CG2 . VAL E 9   ? 1.80518 1.88294 1.53352 0.23814  0.15587  0.15221  36  VAL E CG2 
3239  N N   . GLY E 10  ? 1.63998 1.76493 1.31373 0.25446  0.18486  0.12370  37  GLY E N   
3240  C CA  . GLY E 10  ? 1.65736 1.82918 1.33486 0.25177  0.20088  0.12410  37  GLY E CA  
3241  C C   . GLY E 10  ? 1.80471 1.99522 1.47998 0.22811  0.20076  0.14950  37  GLY E C   
3242  O O   . GLY E 10  ? 1.64508 1.81459 1.33122 0.21696  0.18664  0.16696  37  GLY E O   
3243  N N   . VAL E 11  ? 1.78168 2.01131 1.44312 0.21938  0.21651  0.15136  38  VAL E N   
3244  C CA  . VAL E 11  ? 1.79859 2.04519 1.45535 0.19448  0.21647  0.17859  38  VAL E CA  
3245  C C   . VAL E 11  ? 1.80409 2.02070 1.42913 0.18145  0.20062  0.19286  38  VAL E C   
3246  O O   . VAL E 11  ? 1.84209 2.04596 1.47543 0.16504  0.18684  0.21738  38  VAL E O   
3247  C CB  . VAL E 11  ? 1.85499 2.15365 1.50276 0.18618  0.24007  0.17664  38  VAL E CB  
3248  C CG1 . VAL E 11  ? 1.96213 2.29283 1.65472 0.19302  0.25119  0.17077  38  VAL E CG1 
3249  C CG2 . VAL E 11  ? 1.86290 2.17226 1.47922 0.19820  0.25303  0.15012  38  VAL E CG2 
3250  N N   . GLY E 12  ? 2.03568 2.23905 1.62793 0.18938  0.20005  0.17659  39  GLY E N   
3251  C CA  . GLY E 12  ? 2.14820 2.32582 1.70997 0.17809  0.18366  0.18758  39  GLY E CA  
3252  C C   . GLY E 12  ? 2.19489 2.32793 1.77585 0.18248  0.16195  0.18936  39  GLY E C   
3253  O O   . GLY E 12  ? 2.26418 2.37108 1.82792 0.18806  0.15202  0.17800  39  GLY E O   
3254  N N   . HIS E 13  ? 1.63279 1.75877 1.25119 0.17936  0.15527  0.20155  40  HIS E N   
3255  C CA  . HIS E 13  ? 1.68400 1.77274 1.32493 0.18151  0.13736  0.20192  40  HIS E CA  
3256  C C   . HIS E 13  ? 1.77235 1.85533 1.43177 0.16307  0.12203  0.22825  40  HIS E C   
3257  O O   . HIS E 13  ? 1.74342 1.84943 1.41740 0.15309  0.12762  0.24393  40  HIS E O   
3258  C CB  . HIS E 13  ? 1.82556 1.90721 1.49601 0.19619  0.14212  0.18777  40  HIS E CB  
3259  C CG  . HIS E 13  ? 1.79080 1.83445 1.47297 0.20128  0.12956  0.17867  40  HIS E CG  
3260  N ND1 . HIS E 13  ? 1.56678 1.58789 1.22967 0.20980  0.12723  0.16194  40  HIS E ND1 
3261  C CD2 . HIS E 13  ? 1.72872 1.75471 1.44083 0.19761  0.11990  0.18241  40  HIS E CD2 
3262  C CE1 . HIS E 13  ? 1.62934 1.62145 1.31006 0.21029  0.11787  0.15678  40  HIS E CE1 
3263  N NE2 . HIS E 13  ? 1.52846 1.52369 1.23824 0.20315  0.11380  0.16812  40  HIS E NE2 
3264  N N   . PRO E 14  ? 1.72524 1.77854 1.38778 0.15783  0.10191  0.23324  41  PRO E N   
3265  C CA  . PRO E 14  ? 1.77418 1.81977 1.45789 0.14101  0.08425  0.25809  41  PRO E CA  
3266  C C   . PRO E 14  ? 1.67470 1.72026 1.40410 0.14015  0.08361  0.26120  41  PRO E C   
3267  O O   . PRO E 14  ? 1.70185 1.75398 1.44935 0.12564  0.07646  0.28291  41  PRO E O   
3268  C CB  . PRO E 14  ? 1.72331 1.73624 1.40807 0.14090  0.06257  0.25452  41  PRO E CB  
3269  C CG  . PRO E 14  ? 1.87288 1.88261 1.52329 0.15270  0.07012  0.23336  41  PRO E CG  
3270  C CD  . PRO E 14  ? 1.60832 1.63434 1.25889 0.16659  0.09324  0.21592  41  PRO E CD  
3271  N N   . VAL E 15  ? 1.71795 1.75525 1.46506 0.15416  0.09005  0.24049  42  VAL E N   
3272  C CA  . VAL E 15  ? 1.69584 1.73183 1.48301 0.15373  0.08853  0.23985  42  VAL E CA  
3273  C C   . VAL E 15  ? 1.61842 1.68249 1.40763 0.16039  0.10628  0.23556  42  VAL E C   
3274  O O   . VAL E 15  ? 1.52632 1.59526 1.29745 0.17475  0.11852  0.21897  42  VAL E O   
3275  C CB  . VAL E 15  ? 1.59094 1.59905 1.39507 0.16220  0.08287  0.22036  42  VAL E CB  
3276  C CG1 . VAL E 15  ? 1.47285 1.48216 1.31332 0.16098  0.08242  0.21762  42  VAL E CG1 
3277  C CG2 . VAL E 15  ? 1.50443 1.48827 1.31544 0.15588  0.06465  0.22223  42  VAL E CG2 
3278  N N   . GLN E 16  ? 1.57173 1.65366 1.38664 0.15020  0.10616  0.24984  43  GLN E N   
3279  C CA  . GLN E 16  ? 1.49635 1.60716 1.32301 0.15536  0.12026  0.24584  43  GLN E CA  
3280  C C   . GLN E 16  ? 1.47146 1.57611 1.33788 0.15370  0.11242  0.24391  43  GLN E C   
3281  O O   . GLN E 16  ? 1.47053 1.57138 1.36245 0.13934  0.10118  0.25848  43  GLN E O   
3282  C CB  . GLN E 16  ? 1.67280 1.81792 1.49292 0.14259  0.13030  0.26349  43  GLN E CB  
3283  C CG  . GLN E 16  ? 1.85176 2.00825 1.62829 0.14371  0.14094  0.26214  43  GLN E CG  
3284  C CD  . GLN E 16  ? 1.91643 2.08103 1.67811 0.16495  0.15514  0.23637  43  GLN E CD  
3285  O OE1 . GLN E 16  ? 1.95062 2.12473 1.73447 0.17667  0.16064  0.22437  43  GLN E OE1 
3286  N NE2 . GLN E 16  ? 1.77656 1.93626 1.50154 0.17000  0.15910  0.22769  43  GLN E NE2 
3287  N N   . ALA E 17  ? 1.45520 1.55722 1.32595 0.16805  0.11692  0.22574  44  ALA E N   
3288  C CA  . ALA E 17  ? 1.48387 1.57927 1.38569 0.16733  0.10965  0.22009  44  ALA E CA  
3289  C C   . ALA E 17  ? 1.46326 1.59047 1.39188 0.16199  0.11324  0.22795  44  ALA E C   
3290  O O   . ALA E 17  ? 1.48750 1.64204 1.41009 0.16864  0.12510  0.22631  44  ALA E O   
3291  C CB  . ALA E 17  ? 1.47356 1.55200 1.36308 0.18284  0.11177  0.19978  44  ALA E CB  
3292  N N   . MET E 18  ? 1.52987 1.65430 1.49234 0.15009  0.10266  0.23431  45  MET E N   
3293  C CA  . MET E 18  ? 1.41788 1.57029 1.41213 0.14243  0.10361  0.24159  45  MET E CA  
3294  C C   . MET E 18  ? 1.50108 1.64380 1.52372 0.14315  0.09336  0.22940  45  MET E C   
3295  O O   . MET E 18  ? 1.51094 1.62542 1.53428 0.14358  0.08484  0.21975  45  MET E O   
3296  C CB  . MET E 18  ? 1.43134 1.59231 1.44213 0.12197  0.09961  0.26554  45  MET E CB  
3297  C CG  . MET E 18  ? 1.57808 1.74809 1.55644 0.11682  0.10848  0.27994  45  MET E CG  
3298  S SD  . MET E 18  ? 1.79740 2.01628 1.76826 0.11889  0.13092  0.28079  45  MET E SD  
3299  C CE  . MET E 18  ? 1.83841 2.06305 1.77372 0.10241  0.13710  0.30353  45  MET E CE  
3300  N N   . LEU E 19  ? 1.56687 1.73550 1.61458 0.14224  0.09446  0.22849  46  LEU E N   
3301  C CA  . LEU E 19  ? 1.47828 1.64195 1.55361 0.14088  0.08375  0.21696  46  LEU E CA  
3302  C C   . LEU E 19  ? 1.47856 1.66405 1.59691 0.12502  0.07895  0.22891  46  LEU E C   
3303  O O   . LEU E 19  ? 1.49327 1.71146 1.62472 0.12480  0.08570  0.23301  46  LEU E O   
3304  C CB  . LEU E 19  ? 1.38011 1.55035 1.44348 0.15719  0.08555  0.20039  46  LEU E CB  
3305  C CG  . LEU E 19  ? 1.37363 1.53369 1.45226 0.15667  0.07391  0.18554  46  LEU E CG  
3306  C CD1 . LEU E 19  ? 1.39943 1.52387 1.45305 0.15975  0.07135  0.17264  46  LEU E CD1 
3307  C CD2 . LEU E 19  ? 1.66797 1.84783 1.74783 0.16825  0.07216  0.17692  46  LEU E CD2 
3308  N N   . LYS E 20  ? 1.44613 1.61377 1.59028 0.11168  0.06693  0.23328  47  LYS E N   
3309  C CA  . LYS E 20  ? 1.38439 1.56649 1.57381 0.09574  0.05943  0.24284  47  LYS E CA  
3310  C C   . LYS E 20  ? 1.67657 1.86208 1.89060 0.09923  0.05105  0.22254  47  LYS E C   
3311  O O   . LYS E 20  ? 1.36716 1.53037 1.57265 0.10597  0.04522  0.20365  47  LYS E O   
3312  C CB  . LYS E 20  ? 1.39326 1.55221 1.60398 0.08009  0.04719  0.25668  47  LYS E CB  
3313  C CG  . LYS E 20  ? 1.40086 1.57340 1.65765 0.06129  0.03979  0.27163  47  LYS E CG  
3314  C CD  . LYS E 20  ? 1.69100 1.83825 1.96639 0.04572  0.02594  0.29045  47  LYS E CD  
3315  C CE  . LYS E 20  ? 1.89237 2.04900 2.21623 0.02571  0.01703  0.30580  47  LYS E CE  
3316  N NZ  . LYS E 20  ? 1.89290 2.01763 2.24161 0.01193  -0.00204 0.32173  47  LYS E NZ  
3317  N N   . SER E 21  ? 1.61980 1.83503 1.86411 0.09321  0.05087  0.22597  48  SER E N   
3318  C CA  . SER E 21  ? 1.40168 1.62569 1.67067 0.09543  0.04149  0.20775  48  SER E CA  
3319  C C   . SER E 21  ? 1.59588 1.84167 1.91623 0.07791  0.03581  0.21813  48  SER E C   
3320  O O   . SER E 21  ? 1.50870 1.76509 1.84062 0.06453  0.04157  0.24084  48  SER E O   
3321  C CB  . SER E 21  ? 1.42694 1.66795 1.67163 0.11355  0.04680  0.19524  48  SER E CB  
3322  O OG  . SER E 21  ? 1.63606 1.90472 1.87361 0.11715  0.06043  0.20772  48  SER E OG  
3323  N N   . PHE E 22  ? 1.79802 2.04888 2.14803 0.07629  0.02384  0.20135  49  PHE E N   
3324  C CA  . PHE E 22  ? 1.90853 2.17926 2.31229 0.05969  0.01624  0.20693  49  PHE E CA  
3325  C C   . PHE E 22  ? 2.13912 2.43954 2.55539 0.06776  0.01283  0.19109  49  PHE E C   
3326  O O   . PHE E 22  ? 2.08348 2.37428 2.49557 0.07529  0.00157  0.16846  49  PHE E O   
3327  C CB  . PHE E 22  ? 1.83525 2.07963 2.27292 0.04750  0.00031  0.19976  49  PHE E CB  
3328  C CG  . PHE E 22  ? 1.85927 2.08013 2.30275 0.03528  -0.00091 0.22099  49  PHE E CG  
3329  C CD1 . PHE E 22  ? 1.92557 2.15816 2.39630 0.01664  0.00031  0.24823  49  PHE E CD1 
3330  C CD2 . PHE E 22  ? 1.65935 1.84656 2.08124 0.04136  -0.00405 0.21460  49  PHE E CD2 
3331  C CE1 . PHE E 22  ? 1.94457 2.15233 2.41711 0.00465  -0.00414 0.27068  49  PHE E CE1 
3332  C CE2 . PHE E 22  ? 1.66083 1.82553 2.08996 0.03104  -0.00895 0.23459  49  PHE E CE2 
3333  C CZ  . PHE E 22  ? 1.62619 1.79956 2.07873 0.01287  -0.01026 0.26367  49  PHE E CZ  
3334  N N   . THR E 23  ? 2.56777 2.90533 2.99975 0.06551  0.02210  0.20208  50  THR E N   
3335  C CA  . THR E 23  ? 2.50770 2.87566 2.94954 0.07700  0.01869  0.18728  50  THR E CA  
3336  C C   . THR E 23  ? 2.50525 2.90204 3.00754 0.06150  0.01019  0.18647  50  THR E C   
3337  O O   . THR E 23  ? 2.62206 3.02300 3.15787 0.04065  0.01281  0.20343  50  THR E O   
3338  C CB  . THR E 23  ? 2.87492 3.26951 3.29596 0.08923  0.03563  0.19435  50  THR E CB  
3339  O OG1 . THR E 23  ? 2.72199 3.15091 3.17789 0.07284  0.04791  0.21179  50  THR E OG1 
3340  C CG2 . THR E 23  ? 2.61887 2.98590 2.98673 0.09815  0.04691  0.20149  50  THR E CG2 
3341  N N   . ALA E 24  ? 2.18322 2.59741 2.69865 0.07116  -0.00217 0.16674  51  ALA E N   
3342  C CA  . ALA E 24  ? 1.95581 2.40514 2.52917 0.06025  -0.01059 0.16238  51  ALA E CA  
3343  C C   . ALA E 24  ? 1.78627 2.25545 2.35423 0.07971  -0.02183 0.14236  51  ALA E C   
3344  O O   . ALA E 24  ? 1.46036 1.90394 1.99083 0.09321  -0.03371 0.12669  51  ALA E O   
3345  C CB  . ALA E 24  ? 1.98699 2.41870 2.59702 0.04268  -0.02677 0.15556  51  ALA E CB  
3346  N N   . LEU E 25  ? 1.88451 2.39915 2.49056 0.08024  -0.01891 0.14282  52  LEU E N   
3347  C CA  . LEU E 25  ? 1.65058 2.18516 2.25595 0.10023  -0.03260 0.12491  52  LEU E CA  
3348  C C   . LEU E 25  ? 1.82212 2.36012 2.45825 0.09517  -0.05840 0.10610  52  LEU E C   
3349  O O   . LEU E 25  ? 1.97522 2.49671 2.58053 0.10951  -0.07673 0.08961  52  LEU E O   
3350  C CB  . LEU E 25  ? 1.64584 2.23024 2.28347 0.10510  -0.01929 0.12950  52  LEU E CB  
3351  C CG  . LEU E 25  ? 1.43985 2.02102 2.04003 0.11302  0.00548  0.14331  52  LEU E CG  
3352  C CD1 . LEU E 25  ? 1.75127 2.38621 2.39284 0.10893  0.02469  0.14875  52  LEU E CD1 
3353  C CD2 . LEU E 25  ? 1.36459 1.92090 1.91024 0.14039  -0.00133 0.13334  52  LEU E CD2 
3354  N N   . SER E 26  ? 1.78644 2.34472 2.48141 0.07353  -0.06061 0.10856  53  SER E N   
3355  C CA  . SER E 26  ? 1.78153 2.34563 2.51219 0.06653  -0.08523 0.08924  53  SER E CA  
3356  C C   . SER E 26  ? 1.64658 2.21593 2.43355 0.03845  -0.08286 0.09770  53  SER E C   
3357  O O   . SER E 26  ? 1.55185 2.13139 2.35661 0.02443  -0.06269 0.12020  53  SER E O   
3358  C CB  . SER E 26  ? 1.63547 2.24217 2.39671 0.07861  -0.09916 0.07580  53  SER E CB  
3359  O OG  . SER E 26  ? 1.74027 2.39277 2.55395 0.06959  -0.08291 0.08756  53  SER E OG  
3360  N N   . GLY E 27  ? 1.57365 2.13589 2.38829 0.02939  -0.10444 0.07943  54  GLY E N   
3361  C CA  . GLY E 27  ? 1.40193 1.96772 2.27660 0.00265  -0.10598 0.08557  54  GLY E CA  
3362  C C   . GLY E 27  ? 1.40955 1.96354 2.30822 -0.00357 -0.13213 0.05904  54  GLY E C   
3363  O O   . GLY E 27  ? 1.67914 2.22198 2.54229 0.01177  -0.14825 0.03612  54  GLY E O   
3364  N N   . CYS E 28  ? 1.66243 2.21745 2.62067 -0.02780 -0.13625 0.06267  55  CYS E N   
3365  C CA  . CYS E 28  ? 1.79173 2.33612 2.78368 -0.03733 -0.16039 0.03664  55  CYS E CA  
3366  C C   . CYS E 28  ? 1.78828 2.29985 2.81000 -0.05850 -0.15858 0.04669  55  CYS E C   
3367  O O   . CYS E 28  ? 1.77110 2.26999 2.78682 -0.06648 -0.14033 0.07597  55  CYS E O   
3368  C CB  . CYS E 28  ? 2.01678 2.60618 3.07078 -0.04486 -0.17531 0.02429  55  CYS E CB  
3369  S SG  . CYS E 28  ? 2.28557 2.91112 3.41724 -0.07230 -0.15943 0.05273  55  CYS E SG  
3370  N N   . ALA E 29  ? 1.61577 2.11224 2.66953 -0.06739 -0.17933 0.02142  56  ALA E N   
3371  C CA  . ALA E 29  ? 1.58623 2.04825 2.67503 -0.08584 -0.18262 0.02625  56  ALA E CA  
3372  C C   . ALA E 29  ? 1.71094 2.17721 2.86421 -0.10062 -0.20651 -0.00043 56  ALA E C   
3373  O O   . ALA E 29  ? 1.51056 1.98001 2.65120 -0.09071 -0.22338 -0.03555 56  ALA E O   
3374  C CB  . ALA E 29  ? 1.72988 2.14732 2.76647 -0.07406 -0.17969 0.01778  56  ALA E CB  
3375  N N   . SER E 30  ? 1.68434 2.14966 2.90460 -0.12539 -0.20844 0.01652  57  SER E N   
3376  C CA  . SER E 30  ? 1.69072 2.15830 2.98084 -0.14215 -0.23121 -0.00684 57  SER E CA  
3377  C C   . SER E 30  ? 1.68394 2.11797 3.03137 -0.16574 -0.23715 0.00608  57  SER E C   
3378  O O   . SER E 30  ? 1.60786 2.02473 2.95273 -0.17549 -0.22264 0.04322  57  SER E O   
3379  C CB  . SER E 30  ? 1.78586 2.30459 3.12330 -0.15121 -0.23590 -0.00723 57  SER E CB  
3380  O OG  . SER E 30  ? 1.92757 2.44661 3.34473 -0.17449 -0.25406 -0.01849 57  SER E OG  
3381  N N   . ARG E 31  ? 1.91519 2.33739 3.31272 -0.17457 -0.26037 -0.02568 58  ARG E N   
3382  C CA  . ARG E 31  ? 2.02700 2.41853 3.49385 -0.19881 -0.27123 -0.01592 58  ARG E CA  
3383  C C   . ARG E 31  ? 2.22069 2.63370 3.76932 -0.22815 -0.27758 0.00103  58  ARG E C   
3384  O O   . ARG E 31  ? 2.15107 2.55650 3.76683 -0.24375 -0.29865 -0.01926 58  ARG E O   
3385  C CB  . ARG E 31  ? 2.10366 2.46327 3.58586 -0.19349 -0.29242 -0.06050 58  ARG E CB  
3386  C CG  . ARG E 31  ? 2.27297 2.59342 3.82647 -0.21487 -0.30625 -0.05314 58  ARG E CG  
3387  C CD  . ARG E 31  ? 2.32206 2.61308 3.90134 -0.21007 -0.32730 -0.10157 58  ARG E CD  
3388  N NE  . ARG E 31  ? 2.41362 2.73282 4.02053 -0.21149 -0.34476 -0.14428 58  ARG E NE  
3389  C CZ  . ARG E 31  ? 2.40131 2.70977 4.01039 -0.20291 -0.36004 -0.19613 58  ARG E CZ  
3390  N NH1 . ARG E 31  ? 2.30628 2.58080 3.88955 -0.19050 -0.35745 -0.21404 58  ARG E NH1 
3391  N NH2 . ARG E 31  ? 2.29610 2.63104 3.93218 -0.20681 -0.37774 -0.23281 58  ARG E NH2 
3392  N N   . GLY E 32  ? 2.15932 2.60138 3.70210 -0.23697 -0.25685 0.03980  59  GLY E N   
3393  C CA  . GLY E 32  ? 1.67317 2.14429 3.28890 -0.26566 -0.25791 0.05677  59  GLY E CA  
3394  C C   . GLY E 32  ? 1.93713 2.37145 3.61825 -0.29591 -0.26816 0.07752  59  GLY E C   
3395  O O   . GLY E 32  ? 2.11021 2.56298 3.86364 -0.31894 -0.27882 0.07428  59  GLY E O   
3396  N N   . THR E 33  ? 1.83363 2.21734 3.49476 -0.29692 -0.26701 0.09858  60  THR E N   
3397  C CA  . THR E 33  ? 1.91415 2.25986 3.63927 -0.32760 -0.27872 0.12503  60  THR E CA  
3398  C C   . THR E 33  ? 2.15891 2.50231 3.96522 -0.34014 -0.30660 0.08898  60  THR E C   
3399  O O   . THR E 33  ? 2.13927 2.47672 4.01370 -0.37158 -0.31370 0.11064  60  THR E O   
3400  C CB  . THR E 33  ? 2.01928 2.30527 3.71863 -0.32195 -0.28322 0.14098  60  THR E CB  
3401  O OG1 . THR E 33  ? 2.15778 2.44985 3.78693 -0.31506 -0.25721 0.17821  60  THR E OG1 
3402  C CG2 . THR E 33  ? 1.75310 1.99376 3.52060 -0.35109 -0.30154 0.16508  60  THR E CG2 
3403  N N   . THR E 34  ? 2.47409 2.82303 4.27165 -0.31794 -0.32140 0.03619  61  THR E N   
3404  C CA  . THR E 34  ? 2.53217 2.88271 4.40341 -0.32825 -0.34876 -0.00439 61  THR E CA  
3405  C C   . THR E 34  ? 2.41912 2.81008 4.35202 -0.35580 -0.34726 0.01258  61  THR E C   
3406  O O   . THR E 34  ? 2.43099 2.80468 4.44399 -0.38093 -0.36603 0.01003  61  THR E O   
3407  C CB  . THR E 34  ? 2.52156 2.89128 4.35847 -0.30101 -0.35892 -0.06063 61  THR E CB  
3408  O OG1 . THR E 34  ? 2.55324 2.96854 4.32813 -0.28443 -0.33963 -0.05328 61  THR E OG1 
3409  C CG2 . THR E 34  ? 2.30445 2.63193 4.10256 -0.27998 -0.36474 -0.08731 61  THR E CG2 
3410  N N   . SER E 35  ? 2.23804 2.68106 4.13876 -0.35141 -0.32591 0.02786  62  SER E N   
3411  C CA  . SER E 35  ? 2.14727 2.63589 4.10818 -0.37803 -0.32042 0.04430  62  SER E CA  
3412  C C   . SER E 35  ? 2.10822 2.57980 4.08931 -0.40924 -0.30338 0.10216  62  SER E C   
3413  O O   . SER E 35  ? 1.99140 2.45236 3.90802 -0.40122 -0.28138 0.13488  62  SER E O   
3414  C CB  . SER E 35  ? 2.10985 2.66088 4.03515 -0.36119 -0.30471 0.03703  62  SER E CB  
3415  O OG  . SER E 35  ? 2.15143 2.70628 4.00309 -0.34819 -0.27600 0.06954  62  SER E OG  
3416  N N   . GLN E 38  ? 1.70917 2.16626 3.47572 -0.45111 -0.18141 0.32510  65  GLN E N   
3417  C CA  . GLN E 38  ? 1.70680 2.13974 3.39074 -0.43594 -0.16642 0.34999  65  GLN E CA  
3418  C C   . GLN E 38  ? 1.82643 2.28848 3.44671 -0.39467 -0.15542 0.31811  65  GLN E C   
3419  O O   . GLN E 38  ? 1.65852 2.17747 3.28595 -0.38584 -0.14428 0.29706  65  GLN E O   
3420  C CB  . GLN E 38  ? 1.73923 2.19093 3.40447 -0.46645 -0.13681 0.40328  65  GLN E CB  
3421  C CG  . GLN E 38  ? 1.71589 2.24481 3.38105 -0.46978 -0.10608 0.40023  65  GLN E CG  
3422  C CD  . GLN E 38  ? 1.94407 2.51145 3.69767 -0.49505 -0.11097 0.38786  65  GLN E CD  
3423  O OE1 . GLN E 38  ? 2.05344 2.58888 3.86927 -0.51031 -0.13835 0.38011  65  GLN E OE1 
3424  N NE2 . GLN E 38  ? 1.74890 2.38654 3.51248 -0.49937 -0.08474 0.38402  65  GLN E NE2 
3425  N N   . GLU E 39  ? 1.81101 2.23241 3.37216 -0.36987 -0.16027 0.31469  66  GLU E N   
3426  C CA  . GLU E 39  ? 1.63907 2.07706 3.13895 -0.33091 -0.15373 0.28388  66  GLU E CA  
3427  C C   . GLU E 39  ? 1.64154 2.13172 3.09746 -0.32561 -0.12121 0.29912  66  GLU E C   
3428  O O   . GLU E 39  ? 1.61351 2.10878 3.05201 -0.34569 -0.10015 0.33996  66  GLU E O   
3429  C CB  . GLU E 39  ? 1.66899 2.05242 3.11672 -0.31096 -0.16201 0.28383  66  GLU E CB  
3430  C CG  . GLU E 39  ? 1.94872 2.27409 3.44214 -0.32202 -0.19086 0.28138  66  GLU E CG  
3431  C CD  . GLU E 39  ? 2.23780 2.51312 3.68167 -0.30715 -0.19468 0.29205  66  GLU E CD  
3432  O OE1 . GLU E 39  ? 2.13889 2.42655 3.51367 -0.28281 -0.17800 0.28768  66  GLU E OE1 
3433  O OE2 . GLU E 39  ? 2.29620 2.52078 3.77291 -0.31904 -0.21535 0.30329  66  GLU E OE2 
3434  N N   . VAL E 40  ? 1.60871 2.13729 3.04629 -0.29861 -0.11802 0.26531  67  VAL E N   
3435  C CA  . VAL E 40  ? 1.66958 2.25175 3.07545 -0.28952 -0.09024 0.27116  67  VAL E CA  
3436  C C   . VAL E 40  ? 1.61914 2.18750 2.94413 -0.25369 -0.08444 0.25963  67  VAL E C   
3437  O O   . VAL E 40  ? 1.50008 2.05633 2.80929 -0.22816 -0.10192 0.22485  67  VAL E O   
3438  C CB  . VAL E 40  ? 1.73961 2.38007 3.19688 -0.28780 -0.09326 0.24294  67  VAL E CB  
3439  C CG1 . VAL E 40  ? 1.52182 2.22015 2.95619 -0.27941 -0.06406 0.24892  67  VAL E CG1 
3440  C CG2 . VAL E 40  ? 1.59616 2.24578 3.13894 -0.32389 -0.10243 0.25056  67  VAL E CG2 
3441  N N   . HIS E 41  ? 1.56786 2.13658 2.84022 -0.25358 -0.05999 0.28903  68  HIS E N   
3442  C CA  . HIS E 41  ? 1.61903 2.17732 2.81483 -0.22225 -0.05101 0.28216  68  HIS E CA  
3443  C C   . HIS E 41  ? 1.49183 2.10379 2.66451 -0.21612 -0.02219 0.28893  68  HIS E C   
3444  O O   . HIS E 41  ? 1.51174 2.14662 2.69449 -0.24072 -0.00060 0.31856  68  HIS E O   
3445  C CB  . HIS E 41  ? 1.76385 2.26815 2.91458 -0.22543 -0.05027 0.30885  68  HIS E CB  
3446  C CG  . HIS E 41  ? 1.59810 2.04903 2.77830 -0.23253 -0.07808 0.30353  68  HIS E CG  
3447  N ND1 . HIS E 41  ? 1.51108 1.93065 2.67274 -0.20799 -0.09626 0.27193  68  HIS E ND1 
3448  C CD2 . HIS E 41  ? 1.71637 2.13976 2.94553 -0.26177 -0.09081 0.32476  68  HIS E CD2 
3449  C CE1 . HIS E 41  ? 1.61096 1.98848 2.81202 -0.22048 -0.11841 0.27090  68  HIS E CE1 
3450  N NE2 . HIS E 41  ? 1.70274 2.07961 2.94603 -0.25247 -0.11711 0.30339  68  HIS E NE2 
3451  N N   . ILE E 42  ? 1.46559 2.09656 2.60665 -0.18411 -0.02178 0.26153  69  ILE E N   
3452  C CA  . ILE E 42  ? 1.52478 2.20835 2.65155 -0.17329 0.00195  0.26017  69  ILE E CA  
3453  C C   . ILE E 42  ? 1.56148 2.22533 2.60962 -0.14458 0.01098  0.25840  69  ILE E C   
3454  O O   . ILE E 42  ? 1.42815 2.05830 2.44408 -0.12170 -0.00665 0.23855  69  ILE E O   
3455  C CB  . ILE E 42  ? 1.56082 2.29118 2.73256 -0.16074 -0.00877 0.22767  69  ILE E CB  
3456  C CG1 . ILE E 42  ? 1.45439 2.19563 2.70539 -0.18649 -0.02516 0.22258  69  ILE E CG1 
3457  C CG2 . ILE E 42  ? 1.43473 2.22511 2.60990 -0.15474 0.01689  0.22802  69  ILE E CG2 
3458  C CD1 . ILE E 42  ? 1.43921 2.21719 2.73121 -0.17170 -0.04387 0.18683  69  ILE E CD1 
3459  N N   . ILE E 43  ? 1.57238 2.25712 2.58966 -0.14767 0.03915  0.27873  70  ILE E N   
3460  C CA  . ILE E 43  ? 1.61567 2.29018 2.56299 -0.12124 0.05081  0.27632  70  ILE E CA  
3461  C C   . ILE E 43  ? 1.48583 2.22006 2.44099 -0.10863 0.07016  0.26407  70  ILE E C   
3462  O O   . ILE E 43  ? 1.46270 2.23918 2.44384 -0.12925 0.09347  0.27870  70  ILE E O   
3463  C CB  . ILE E 43  ? 1.54474 2.18811 2.44418 -0.13438 0.06583  0.30909  70  ILE E CB  
3464  C CG1 . ILE E 43  ? 1.46352 2.04547 2.35849 -0.14246 0.04322  0.31806  70  ILE E CG1 
3465  C CG2 . ILE E 43  ? 1.44492 2.08578 2.27698 -0.10817 0.08032  0.30483  70  ILE E CG2 
3466  C CD1 . ILE E 43  ? 1.48787 2.03788 2.34402 -0.15848 0.05276  0.35298  70  ILE E CD1 
3467  N N   . ASN E 44  ? 1.40785 2.14570 2.34182 -0.07567 0.06051  0.23713  71  ASN E N   
3468  C CA  . ASN E 44  ? 1.39941 2.18970 2.34324 -0.05786 0.07361  0.22113  71  ASN E CA  
3469  C C   . ASN E 44  ? 1.39575 2.16892 2.26905 -0.03586 0.08802  0.22388  71  ASN E C   
3470  O O   . ASN E 44  ? 1.55192 2.29872 2.38728 -0.00784 0.07339  0.20743  71  ASN E O   
3471  C CB  . ASN E 44  ? 1.64722 2.45225 2.62297 -0.03708 0.04711  0.18937  71  ASN E CB  
3472  C CG  . ASN E 44  ? 1.55222 2.41972 2.56404 -0.02376 0.05661  0.17254  71  ASN E CG  
3473  O OD1 . ASN E 44  ? 1.38845 2.30018 2.42679 -0.03923 0.08387  0.18259  71  ASN E OD1 
3474  N ND2 . ASN E 44  ? 1.37077 2.24249 2.38402 0.00440  0.03391  0.14658  71  ASN E ND2 
3475  N N   . LEU E 45  ? 1.65435 2.44141 2.50824 -0.05045 0.11674  0.24525  72  LEU E N   
3476  C CA  . LEU E 45  ? 1.85463 2.62527 2.64230 -0.03241 0.13112  0.24832  72  LEU E CA  
3477  C C   . LEU E 45  ? 1.76666 2.58091 2.56015 -0.00618 0.14088  0.22460  72  LEU E C   
3478  O O   . LEU E 45  ? 1.90928 2.77949 2.75863 -0.01094 0.14956  0.21413  72  LEU E O   
3479  C CB  . LEU E 45  ? 2.00861 2.77864 2.76988 -0.05834 0.15695  0.27892  72  LEU E CB  
3480  C CG  . LEU E 45  ? 2.07319 2.79564 2.75993 -0.04953 0.15999  0.29150  72  LEU E CG  
3481  C CD1 . LEU E 45  ? 1.81598 2.47641 2.48556 -0.04468 0.13152  0.29266  72  LEU E CD1 
3482  C CD2 . LEU E 45  ? 1.98852 2.71623 2.65287 -0.07836 0.18372  0.32266  72  LEU E CD2 
3483  N N   . ARG E 46  ? 1.76202 2.55021 2.50099 0.02155  0.13879  0.21545  73  ARG E N   
3484  C CA  . ARG E 46  ? 1.86460 2.68478 2.60337 0.04932  0.14582  0.19350  73  ARG E CA  
3485  C C   . ARG E 46  ? 2.00924 2.83407 2.70169 0.05171  0.17440  0.20145  73  ARG E C   
3486  O O   . ARG E 46  ? 2.03095 2.84113 2.69471 0.02896  0.18980  0.22551  73  ARG E O   
3487  C CB  . ARG E 46  ? 1.74545 2.53225 2.46342 0.08058  0.11652  0.17368  73  ARG E CB  
3488  C CG  . ARG E 46  ? 1.66377 2.45627 2.43008 0.07944  0.08858  0.16109  73  ARG E CG  
3489  C CD  . ARG E 46  ? 1.95474 2.80153 2.77395 0.09575  0.08443  0.13848  73  ARG E CD  
3490  N NE  . ARG E 46  ? 1.97216 2.84124 2.85306 0.08568  0.06410  0.12919  73  ARG E NE  
3491  C CZ  . ARG E 46  ? 2.00947 2.86244 2.89490 0.10173  0.03112  0.11262  73  ARG E CZ  
3492  N NH1 . ARG E 46  ? 2.16097 2.97511 2.99282 0.12807  0.01475  0.10467  73  ARG E NH1 
3493  N NH2 . ARG E 46  ? 1.66003 2.53668 2.60419 0.08978  0.01387  0.10393  73  ARG E NH2 
3494  N N   . LYS E 47  ? 2.22326 3.06854 2.90956 0.07937  0.17994  0.18054  74  LYS E N   
3495  C CA  . LYS E 47  ? 2.28157 3.13565 2.92767 0.08551  0.20633  0.18116  74  LYS E CA  
3496  C C   . LYS E 47  ? 2.27395 3.07126 2.85463 0.10980  0.19375  0.17834  74  LYS E C   
3497  O O   . LYS E 47  ? 2.27693 3.04963 2.85438 0.13373  0.16868  0.16378  74  LYS E O   
3498  C CB  . LYS E 47  ? 2.25620 3.17406 2.94581 0.10003  0.22276  0.15665  74  LYS E CB  
3499  C CG  . LYS E 47  ? 2.36011 3.28268 3.08293 0.13175  0.19556  0.13032  74  LYS E CG  
3500  C CD  . LYS E 47  ? 2.40394 3.39319 3.18102 0.14575  0.21060  0.10481  74  LYS E CD  
3501  C CE  . LYS E 47  ? 2.29026 3.29022 3.11582 0.17127  0.17893  0.08205  74  LYS E CE  
3502  N NZ  . LYS E 47  ? 2.42057 3.36380 3.19817 0.20238  0.15068  0.07579  74  LYS E NZ  
3503  N N   . GLY E 48  ? 2.21035 2.98655 2.73782 0.10181  0.21062  0.19315  75  GLY E N   
3504  C CA  . GLY E 48  ? 2.24712 2.97018 2.71304 0.12110  0.20123  0.19191  75  GLY E CA  
3505  C C   . GLY E 48  ? 2.30508 3.03906 2.76061 0.15267  0.20506  0.16779  75  GLY E C   
3506  O O   . GLY E 48  ? 2.39001 3.12191 2.86572 0.17581  0.18537  0.14981  75  GLY E O   
3507  N N   . ALA E 58  ? 2.17147 3.06154 2.52003 -0.19842 0.39918  0.42859  85  ALA E N   
3508  C CA  . ALA E 58  ? 2.33133 3.16994 2.70593 -0.17438 0.36019  0.42207  85  ALA E CA  
3509  C C   . ALA E 58  ? 2.39664 3.18987 2.78224 -0.20322 0.33644  0.45959  85  ALA E C   
3510  O O   . ALA E 58  ? 2.23427 3.05077 2.64415 -0.23980 0.34873  0.48312  85  ALA E O   
3511  C CB  . ALA E 58  ? 2.15550 3.03050 2.60110 -0.15123 0.35712  0.38707  85  ALA E CB  
3512  N N   . GLU E 59  ? 2.60968 3.33852 2.98055 -0.18689 0.30253  0.46380  86  GLU E N   
3513  C CA  . GLU E 59  ? 2.56268 3.24103 2.94320 -0.20961 0.27600  0.49638  86  GLU E CA  
3514  C C   . GLU E 59  ? 2.40109 3.03098 2.80173 -0.18120 0.24105  0.47913  86  GLU E C   
3515  O O   . GLU E 59  ? 2.32514 2.93853 2.69706 -0.14853 0.23494  0.45591  86  GLU E O   
3516  C CB  . GLU E 59  ? 2.72649 3.36773 3.04049 -0.23067 0.27381  0.53288  86  GLU E CB  
3517  C CG  . GLU E 59  ? 2.87255 3.55474 3.15381 -0.26507 0.30722  0.55616  86  GLU E CG  
3518  C CD  . GLU E 59  ? 2.94851 3.63951 3.15668 -0.25298 0.32569  0.54801  86  GLU E CD  
3519  O OE1 . GLU E 59  ? 2.98119 3.67868 3.18403 -0.21546 0.32697  0.51172  86  GLU E OE1 
3520  O OE2 . GLU E 59  ? 2.93418 3.62398 3.08892 -0.28172 0.33775  0.57823  86  GLU E OE2 
3521  N N   . VAL E 60  ? 2.24049 2.84798 2.69050 -0.19517 0.21893  0.48987  87  VAL E N   
3522  C CA  . VAL E 60  ? 2.13599 2.69949 2.60963 -0.17319 0.18642  0.47325  87  VAL E CA  
3523  C C   . VAL E 60  ? 2.23410 2.74956 2.72596 -0.19797 0.16141  0.50326  87  VAL E C   
3524  O O   . VAL E 60  ? 2.37520 2.90342 2.89633 -0.23130 0.16616  0.52838  87  VAL E O   
3525  C CB  . VAL E 60  ? 2.21441 2.81009 2.74760 -0.15694 0.18313  0.44040  87  VAL E CB  
3526  C CG1 . VAL E 60  ? 2.03658 2.58701 2.59364 -0.14098 0.14990  0.42566  87  VAL E CG1 
3527  C CG2 . VAL E 60  ? 2.23710 2.87208 2.75410 -0.12766 0.20159  0.40931  87  VAL E CG2 
3528  N N   . ALA E 61  ? 2.13398 2.59432 2.61183 -0.18214 0.13461  0.49989  88  ALA E N   
3529  C CA  . ALA E 61  ? 2.11872 2.52858 2.61813 -0.20042 0.10675  0.52365  88  ALA E CA  
3530  C C   . ALA E 61  ? 2.04013 2.43633 2.60078 -0.18982 0.08391  0.49899  88  ALA E C   
3531  O O   . ALA E 61  ? 1.98329 2.38425 2.54576 -0.16010 0.08073  0.46388  88  ALA E O   
3532  C CB  . ALA E 61  ? 2.16202 2.52042 2.61129 -0.19127 0.09078  0.53508  88  ALA E CB  
3533  N N   . LEU E 62  ? 1.94795 2.32563 2.55698 -0.21530 0.06728  0.51778  89  LEU E N   
3534  C CA  . LEU E 62  ? 1.85491 2.22353 2.52780 -0.21072 0.04632  0.49509  89  LEU E CA  
3535  C C   . LEU E 62  ? 1.74743 2.05702 2.44399 -0.22228 0.01508  0.51124  89  LEU E C   
3536  O O   . LEU E 62  ? 1.76987 2.06089 2.46868 -0.25164 0.01041  0.54976  89  LEU E O   
3537  C CB  . LEU E 62  ? 1.65654 2.07203 2.38349 -0.23132 0.05818  0.49538  89  LEU E CB  
3538  C CG  . LEU E 62  ? 1.59669 2.01296 2.39358 -0.22941 0.03864  0.47024  89  LEU E CG  
3539  C CD1 . LEU E 62  ? 1.55151 1.96786 2.34085 -0.19199 0.03045  0.42671  89  LEU E CD1 
3540  C CD2 . LEU E 62  ? 1.63167 2.10136 2.47773 -0.25098 0.05429  0.47242  89  LEU E CD2 
3541  N N   . HIS E 63  ? 1.62673 1.90646 2.34023 -0.19957 -0.00649 0.48167  90  HIS E N   
3542  C CA  . HIS E 63  ? 1.73484 1.95896 2.47641 -0.20514 -0.03733 0.48879  90  HIS E CA  
3543  C C   . HIS E 63  ? 1.72238 1.94283 2.53603 -0.20791 -0.05575 0.46518  90  HIS E C   
3544  O O   . HIS E 63  ? 1.71936 1.96464 2.54562 -0.18919 -0.05215 0.42832  90  HIS E O   
3545  C CB  . HIS E 63  ? 1.65995 1.85010 2.36405 -0.17778 -0.04751 0.47162  90  HIS E CB  
3546  C CG  . HIS E 63  ? 1.61263 1.80623 2.24589 -0.17260 -0.03095 0.48989  90  HIS E CG  
3547  N ND1 . HIS E 63  ? 1.72997 1.88571 2.33703 -0.18258 -0.04333 0.52066  90  HIS E ND1 
3548  C CD2 . HIS E 63  ? 1.59464 1.82393 2.17881 -0.15762 -0.00489 0.47985  90  HIS E CD2 
3549  C CE1 . HIS E 63  ? 1.85810 2.02760 2.40067 -0.17483 -0.02464 0.52820  90  HIS E CE1 
3550  N NE2 . HIS E 63  ? 1.61768 1.83151 2.14655 -0.15947 -0.00055 0.50311  90  HIS E NE2 
3551  N N   . LEU E 64  ? 1.64226 1.82848 2.50197 -0.23111 -0.07784 0.48634  91  LEU E N   
3552  C CA  . LEU E 64  ? 1.65790 1.83712 2.59184 -0.23885 -0.09731 0.46761  91  LEU E CA  
3553  C C   . LEU E 64  ? 1.65908 1.78187 2.62081 -0.23112 -0.12877 0.45706  91  LEU E C   
3554  O O   . LEU E 64  ? 1.90390 1.98642 2.86198 -0.24386 -0.14361 0.48914  91  LEU E O   
3555  C CB  . LEU E 64  ? 1.89277 2.08238 2.86849 -0.27633 -0.09616 0.50121  91  LEU E CB  
3556  C CG  . LEU E 64  ? 1.96084 2.21081 2.95531 -0.28685 -0.07298 0.49527  91  LEU E CG  
3557  C CD1 . LEU E 64  ? 1.87552 2.13059 2.89795 -0.32837 -0.06844 0.53823  91  LEU E CD1 
3558  C CD2 . LEU E 64  ? 1.99843 2.25994 3.04802 -0.27418 -0.08624 0.45141  91  LEU E CD2 
3559  N N   . ARG E 65  ? 1.72961 1.85003 2.72032 -0.21095 -0.13973 0.41159  92  ARG E N   
3560  C CA  . ARG E 65  ? 1.85852 1.92988 2.88297 -0.20317 -0.16801 0.39539  92  ARG E CA  
3561  C C   . ARG E 65  ? 2.00171 2.07973 3.06858 -0.18874 -0.17779 0.34399  92  ARG E C   
3562  O O   . ARG E 65  ? 2.11661 2.22625 3.15340 -0.16894 -0.16263 0.31312  92  ARG E O   
3563  C CB  . ARG E 65  ? 2.00240 2.05047 2.97322 -0.18264 -0.16720 0.39516  92  ARG E CB  
3564  C CG  . ARG E 65  ? 2.12045 2.11310 3.12398 -0.18560 -0.19704 0.40384  92  ARG E CG  
3565  C CD  . ARG E 65  ? 1.94188 1.91500 2.89390 -0.16675 -0.19614 0.40536  92  ARG E CD  
3566  N NE  . ARG E 65  ? 1.99533 1.91636 2.97887 -0.17352 -0.22642 0.42417  92  ARG E NE  
3567  C CZ  . ARG E 65  ? 2.22032 2.11031 3.25910 -0.16339 -0.25071 0.39421  92  ARG E CZ  
3568  N NH1 . ARG E 65  ? 2.23731 2.14297 3.30221 -0.14772 -0.24712 0.34361  92  ARG E NH1 
3569  N NH2 . ARG E 65  ? 2.25824 2.10068 3.32753 -0.16953 -0.28011 0.41480  92  ARG E NH2 
3570  N N   . PRO E 66  ? 2.04722 2.09566 3.18330 -0.19889 -0.20384 0.33355  93  PRO E N   
3571  C CA  . PRO E 66  ? 2.13187 2.18369 3.30648 -0.18508 -0.21450 0.28090  93  PRO E CA  
3572  C C   . PRO E 66  ? 2.26581 2.28603 3.43538 -0.16299 -0.22567 0.25060  93  PRO E C   
3573  O O   . PRO E 66  ? 2.28904 2.28708 3.42359 -0.15617 -0.22483 0.26967  93  PRO E O   
3574  C CB  . PRO E 66  ? 2.27139 2.30687 3.52766 -0.20948 -0.23689 0.28594  93  PRO E CB  
3575  C CG  . PRO E 66  ? 2.25434 2.25134 3.51807 -0.22954 -0.24870 0.33704  93  PRO E CG  
3576  C CD  . PRO E 66  ? 2.10028 2.11110 3.28378 -0.22547 -0.22539 0.37016  93  PRO E CD  
3577  N N   . ILE E 67  ? 2.27736 2.29724 3.48247 -0.15240 -0.23583 0.20153  94  ILE E N   
3578  C CA  . ILE E 67  ? 2.18335 2.16935 3.40858 -0.13777 -0.25087 0.17122  94  ILE E CA  
3579  C C   . ILE E 67  ? 2.36897 2.30770 3.65781 -0.15240 -0.27932 0.19229  94  ILE E C   
3580  O O   . ILE E 67  ? 2.46063 2.36771 3.77257 -0.14098 -0.29428 0.17303  94  ILE E O   
3581  C CB  . ILE E 67  ? 1.92085 1.92074 3.16951 -0.12583 -0.25372 0.11149  94  ILE E CB  
3582  C CG1 . ILE E 67  ? 1.94320 1.92533 3.17936 -0.10476 -0.25424 0.07558  94  ILE E CG1 
3583  C CG2 . ILE E 67  ? 1.68142 1.66864 3.01508 -0.14234 -0.27749 0.09760  94  ILE E CG2 
3584  C CD1 . ILE E 67  ? 1.81073 1.80774 3.06032 -0.09418 -0.25403 0.01555  94  ILE E CD1 
3585  N N   . GLN E 68  ? 2.46088 2.39419 3.78003 -0.17808 -0.28749 0.23180  95  GLN E N   
3586  C CA  . GLN E 68  ? 2.54125 2.42664 3.91374 -0.19598 -0.31546 0.26392  95  GLN E CA  
3587  C C   . GLN E 68  ? 2.50824 2.36316 3.96384 -0.19227 -0.34392 0.22296  95  GLN E C   
3588  O O   . GLN E 68  ? 2.54691 2.36322 4.02969 -0.18277 -0.36380 0.21505  95  GLN E O   
3589  C CB  . GLN E 68  ? 2.71045 2.56790 4.04044 -0.19107 -0.31802 0.29879  95  GLN E CB  
3590  C CG  . GLN E 68  ? 2.68226 2.56608 3.93512 -0.19878 -0.29213 0.34290  95  GLN E CG  
3591  C CD  . GLN E 68  ? 2.67170 2.51895 3.90891 -0.21357 -0.30550 0.39779  95  GLN E CD  
3592  O OE1 . GLN E 68  ? 2.61030 2.46170 3.83621 -0.23940 -0.30094 0.44385  95  GLN E OE1 
3593  N NE2 . GLN E 68  ? 2.52311 2.33548 3.75893 -0.19819 -0.32219 0.39288  95  GLN E NE2 
3594  N N   . SER E 69  ? 1.99290 1.86749 3.49176 -0.19968 -0.34621 0.19468  96  SER E N   
3595  C CA  . SER E 69  ? 2.25440 2.10121 3.83983 -0.20084 -0.37416 0.15745  96  SER E CA  
3596  C C   . SER E 69  ? 2.38621 2.18405 4.03501 -0.22395 -0.40433 0.19821  96  SER E C   
3597  O O   . SER E 69  ? 2.44221 2.19557 4.13772 -0.21769 -0.43029 0.19020  96  SER E O   
3598  C CB  . SER E 69  ? 1.87163 1.75402 3.48256 -0.20438 -0.36921 0.11828  96  SER E CB  
3599  O OG  . SER E 69  ? 1.65573 1.58086 3.20182 -0.18433 -0.34324 0.08621  96  SER E OG  
3600  N N   . LEU E 70  ? 2.31515 2.12032 3.96707 -0.25153 -0.40164 0.24316  97  LEU E N   
3601  C CA  . LEU E 70  ? 2.32249 2.08101 4.02553 -0.27819 -0.42859 0.29031  97  LEU E CA  
3602  C C   . LEU E 70  ? 2.45675 2.19926 4.10038 -0.28833 -0.42327 0.35411  97  LEU E C   
3603  O O   . LEU E 70  ? 2.47027 2.16983 4.14543 -0.31149 -0.44667 0.39978  97  LEU E O   
3604  C CB  . LEU E 70  ? 2.36221 2.13516 4.11244 -0.30729 -0.43068 0.30180  97  LEU E CB  
3605  C CG  . LEU E 70  ? 2.35673 2.18329 4.06036 -0.32366 -0.39917 0.32708  97  LEU E CG  
3606  C CD1 . LEU E 70  ? 2.13389 1.95735 3.90545 -0.35734 -0.41115 0.34509  97  LEU E CD1 
3607  C CD2 . LEU E 70  ? 1.98312 1.86709 3.64390 -0.30057 -0.37225 0.28012  97  LEU E CD2 
3608  N N   . HIS E 71  ? 2.49276 2.26895 4.04989 -0.27313 -0.39341 0.35881  98  HIS E N   
3609  C CA  . HIS E 71  ? 2.49832 2.26375 3.98835 -0.27694 -0.38585 0.40974  98  HIS E CA  
3610  C C   . HIS E 71  ? 2.51565 2.29223 3.98260 -0.31089 -0.37446 0.46880  98  HIS E C   
3611  O O   . HIS E 71  ? 2.56421 2.34634 3.96242 -0.31631 -0.35956 0.50941  98  HIS E O   
3612  C CB  . HIS E 71  ? 2.48852 2.19215 4.00871 -0.27256 -0.42079 0.42394  98  HIS E CB  
3613  C CG  . HIS E 71  ? 2.42784 2.12382 3.95953 -0.23889 -0.42736 0.37041  98  HIS E CG  
3614  N ND1 . HIS E 71  ? 2.53610 2.25364 3.99766 -0.21536 -0.40569 0.35782  98  HIS E ND1 
3615  C CD2 . HIS E 71  ? 2.27527 1.94575 3.88289 -0.22594 -0.45208 0.32449  98  HIS E CD2 
3616  C CE1 . HIS E 71  ? 2.34232 2.04886 3.83513 -0.19067 -0.41572 0.30780  98  HIS E CE1 
3617  N NE2 . HIS E 71  ? 2.41681 2.09615 3.99809 -0.19610 -0.44320 0.28550  98  HIS E NE2 
3618  N N   . VAL E 72  ? 2.38723 2.16945 3.91077 -0.33473 -0.38000 0.47209  99  VAL E N   
3619  C CA  . VAL E 72  ? 2.58334 2.38267 4.09384 -0.36997 -0.36615 0.52281  99  VAL E CA  
3620  C C   . VAL E 72  ? 2.69982 2.56149 4.21357 -0.37124 -0.33896 0.49435  99  VAL E C   
3621  O O   . VAL E 72  ? 2.68211 2.55309 4.24727 -0.35968 -0.34738 0.44488  99  VAL E O   
3622  C CB  . VAL E 72  ? 2.50349 2.25080 4.08386 -0.40264 -0.39920 0.55927  99  VAL E CB  
3623  C CG1 . VAL E 72  ? 2.37625 2.14228 3.93656 -0.44255 -0.38163 0.61531  99  VAL E CG1 
3624  C CG2 . VAL E 72  ? 2.26260 1.94474 3.84788 -0.39720 -0.43241 0.58197  99  VAL E CG2 
3625  N N   . HIS E 73  ? 2.93104 2.83644 4.39148 -0.38506 -0.30727 0.52358  100 HIS E N   
3626  C CA  . HIS E 73  ? 2.90135 2.86817 4.36796 -0.38788 -0.28240 0.50089  100 HIS E CA  
3627  C C   . HIS E 73  ? 2.89980 2.87596 4.40076 -0.43028 -0.27822 0.54246  100 HIS E C   
3628  O O   . HIS E 73  ? 2.93524 2.91664 4.39206 -0.45237 -0.26195 0.59246  100 HIS E O   
3629  C CB  . HIS E 73  ? 2.94045 2.95856 4.32574 -0.36741 -0.24685 0.49295  100 HIS E CB  
3630  C CG  . HIS E 73  ? 2.93181 3.01217 4.32707 -0.36667 -0.22498 0.46679  100 HIS E CG  
3631  N ND1 . HIS E 73  ? 2.88632 2.97836 4.33497 -0.35585 -0.23721 0.41806  100 HIS E ND1 
3632  C CD2 . HIS E 73  ? 2.88951 3.02445 4.25218 -0.37602 -0.19336 0.48169  100 HIS E CD2 
3633  C CE1 . HIS E 73  ? 2.80975 2.95960 4.25729 -0.35784 -0.21612 0.40555  100 HIS E CE1 
3634  N NE2 . HIS E 73  ? 2.80183 2.97921 4.20073 -0.36948 -0.18903 0.44281  100 HIS E NE2 
3635  N N   . GLN E 74  ? 2.63092 2.60991 4.21023 -0.44297 -0.29239 0.52081  101 GLN E N   
3636  C CA  . GLN E 74  ? 2.65781 2.64340 4.28129 -0.48521 -0.29072 0.55698  101 GLN E CA  
3637  C C   . GLN E 74  ? 2.52444 2.58012 4.16313 -0.49134 -0.26497 0.53553  101 GLN E C   
3638  O O   . GLN E 74  ? 2.14133 2.21323 3.81312 -0.52780 -0.25714 0.56532  101 GLN E O   
3639  C CB  . GLN E 74  ? 2.63843 2.56760 4.35152 -0.50175 -0.33063 0.55558  101 GLN E CB  
3640  C CG  . GLN E 74  ? 2.69504 2.55245 4.40860 -0.49211 -0.36239 0.56933  101 GLN E CG  
3641  C CD  . GLN E 74  ? 2.63332 2.47694 4.36418 -0.45159 -0.37929 0.50785  101 GLN E CD  
3642  O OE1 . GLN E 74  ? 2.58870 2.47832 4.29589 -0.42564 -0.36053 0.46178  101 GLN E OE1 
3643  N NE2 . GLN E 74  ? 2.47613 2.25629 4.24902 -0.44662 -0.41518 0.50674  101 GLN E NE2 
3644  N N   . LYS E 75  ? 2.49006 2.58729 4.10699 -0.45807 -0.25253 0.48595  102 LYS E N   
3645  C CA  . LYS E 75  ? 2.32498 2.49140 3.94952 -0.46150 -0.22816 0.46840  102 LYS E CA  
3646  C C   . LYS E 75  ? 2.29332 2.50224 3.84462 -0.46390 -0.19078 0.49838  102 LYS E C   
3647  O O   . LYS E 75  ? 2.26807 2.47759 3.74989 -0.43588 -0.17994 0.49217  102 LYS E O   
3648  C CB  . LYS E 75  ? 2.25947 2.45174 3.88771 -0.42570 -0.23250 0.40505  102 LYS E CB  
3649  C CG  . LYS E 75  ? 2.20115 2.35916 3.90009 -0.42158 -0.26690 0.36668  102 LYS E CG  
3650  C CD  . LYS E 75  ? 2.29882 2.46476 4.08196 -0.45601 -0.27763 0.37291  102 LYS E CD  
3651  C CE  . LYS E 75  ? 2.32685 2.46117 4.18110 -0.45001 -0.31199 0.32859  102 LYS E CE  
3652  N NZ  . LYS E 75  ? 2.20342 2.34216 4.14433 -0.48400 -0.32488 0.33295  102 LYS E NZ  
3653  N N   . PRO E 76  ? 2.23994 2.48644 3.80518 -0.49682 -0.16938 0.52879  103 PRO E N   
3654  C CA  . PRO E 76  ? 2.17551 2.47154 3.67527 -0.49758 -0.13083 0.54901  103 PRO E CA  
3655  C C   . PRO E 76  ? 2.11857 2.46649 3.59275 -0.46000 -0.11581 0.50126  103 PRO E C   
3656  O O   . PRO E 76  ? 2.02138 2.39472 3.54504 -0.45087 -0.12497 0.46171  103 PRO E O   
3657  C CB  . PRO E 76  ? 2.04279 2.37304 3.58485 -0.54232 -0.11362 0.58036  103 PRO E CB  
3658  C CG  . PRO E 76  ? 2.20840 2.48232 3.81654 -0.57059 -0.14585 0.59916  103 PRO E CG  
3659  C CD  . PRO E 76  ? 2.25234 2.49205 3.89332 -0.53846 -0.17946 0.55083  103 PRO E CD  
3660  N N   . LEU E 77  ? 2.16352 2.52320 3.55977 -0.43727 -0.09588 0.50407  104 LEU E N   
3661  C CA  . LEU E 77  ? 2.06663 2.47095 3.43751 -0.40167 -0.08373 0.46123  104 LEU E CA  
3662  C C   . LEU E 77  ? 1.93966 2.41544 3.30586 -0.41085 -0.04976 0.46603  104 LEU E C   
3663  O O   . LEU E 77  ? 1.91158 2.40294 3.26639 -0.44027 -0.02764 0.50529  104 LEU E O   
3664  C CB  . LEU E 77  ? 1.94367 2.32401 3.23832 -0.36727 -0.08225 0.45257  104 LEU E CB  
3665  C CG  . LEU E 77  ? 2.18141 2.49508 3.48496 -0.35723 -0.11445 0.44440  104 LEU E CG  
3666  C CD1 . LEU E 77  ? 2.27931 2.57168 3.51579 -0.32221 -0.11424 0.42899  104 LEU E CD1 
3667  C CD2 . LEU E 77  ? 2.14697 2.46167 3.51720 -0.35325 -0.13664 0.40529  104 LEU E CD2 
3668  N N   . VAL E 78  ? 1.78172 2.30174 3.15729 -0.38541 -0.04632 0.42440  105 VAL E N   
3669  C CA  . VAL E 78  ? 1.79959 2.39025 3.17150 -0.38474 -0.01611 0.41944  105 VAL E CA  
3670  C C   . VAL E 78  ? 1.77963 2.37984 3.07811 -0.34613 -0.00388 0.40221  105 VAL E C   
3671  O O   . VAL E 78  ? 1.78819 2.37752 3.07511 -0.31366 -0.02103 0.36634  105 VAL E O   
3672  C CB  . VAL E 78  ? 1.91811 2.55476 3.36291 -0.38560 -0.02404 0.38586  105 VAL E CB  
3673  C CG1 . VAL E 78  ? 1.85475 2.56473 3.29484 -0.37764 0.00517  0.37532  105 VAL E CG1 
3674  C CG2 . VAL E 78  ? 1.81987 2.45184 3.33945 -0.42735 -0.03235 0.40526  105 VAL E CG2 
3675  N N   . PHE E 79  ? 1.75570 2.37542 3.00330 -0.35097 0.02580  0.42761  106 PHE E N   
3676  C CA  . PHE E 79  ? 1.76092 2.39121 2.93986 -0.31698 0.03984  0.41388  106 PHE E CA  
3677  C C   . PHE E 79  ? 1.93121 2.63497 3.11831 -0.31577 0.06982  0.40489  106 PHE E C   
3678  O O   . PHE E 79  ? 2.05018 2.78636 3.25190 -0.34691 0.09422  0.43081  106 PHE E O   
3679  C CB  . PHE E 79  ? 1.91086 2.50167 3.02000 -0.32034 0.04856  0.44709  106 PHE E CB  
3680  C CG  . PHE E 79  ? 1.77444 2.29370 2.87703 -0.31941 0.01882  0.45543  106 PHE E CG  
3681  C CD1 . PHE E 79  ? 1.59429 2.08142 2.66829 -0.28491 0.00102  0.42718  106 PHE E CD1 
3682  C CD2 . PHE E 79  ? 1.73116 2.21521 2.85682 -0.35391 0.00893  0.49212  106 PHE E CD2 
3683  C CE1 . PHE E 79  ? 1.75967 2.18498 2.83377 -0.28382 -0.02506 0.43157  106 PHE E CE1 
3684  C CE2 . PHE E 79  ? 1.79183 2.21046 2.91751 -0.35161 -0.02006 0.49835  106 PHE E CE2 
3685  C CZ  . PHE E 79  ? 1.86658 2.25777 2.96888 -0.31601 -0.03646 0.46629  106 PHE E CZ  
3686  N N   . ILE E 80  ? 1.91101 2.64065 3.08888 -0.28058 0.06794  0.36832  107 ILE E N   
3687  C CA  . ILE E 80  ? 1.97801 2.77650 3.16630 -0.27237 0.09285  0.35369  107 ILE E CA  
3688  C C   . ILE E 80  ? 1.88810 2.68154 3.00090 -0.24033 0.10526  0.34694  107 ILE E C   
3689  O O   . ILE E 80  ? 1.82261 2.59874 2.91184 -0.20606 0.08791  0.31978  107 ILE E O   
3690  C CB  . ILE E 80  ? 1.82445 2.65988 3.07503 -0.25880 0.07626  0.31620  107 ILE E CB  
3691  C CG1 . ILE E 80  ? 1.65499 2.49380 2.98287 -0.29253 0.06344  0.32265  107 ILE E CG1 
3692  C CG2 . ILE E 80  ? 1.68898 2.59514 2.95357 -0.24689 0.09988  0.29929  107 ILE E CG2 
3693  C CD1 . ILE E 80  ? 1.50925 2.34448 2.88301 -0.27757 0.03009  0.28709  107 ILE E CD1 
3694  N N   . LEU E 81  ? 1.96083 2.76896 3.03414 -0.25272 0.13533  0.37151  108 LEU E N   
3695  C CA  . LEU E 81  ? 1.90273 2.70076 2.90153 -0.22682 0.14804  0.36940  108 LEU E CA  
3696  C C   . LEU E 81  ? 1.77545 2.64191 2.78246 -0.21458 0.17531  0.35048  108 LEU E C   
3697  O O   . LEU E 81  ? 1.54664 2.44835 2.54302 -0.23407 0.20717  0.36728  108 LEU E O   
3698  C CB  . LEU E 81  ? 1.94807 2.71059 2.89243 -0.24809 0.15968  0.40845  108 LEU E CB  
3699  C CG  . LEU E 81  ? 1.96232 2.66231 2.91368 -0.26773 0.13367  0.43224  108 LEU E CG  
3700  C CD1 . LEU E 81  ? 2.05601 2.72593 2.95537 -0.29112 0.14469  0.47405  108 LEU E CD1 
3701  C CD2 . LEU E 81  ? 1.97491 2.62556 2.91356 -0.23689 0.10221  0.40861  108 LEU E CD2 
3702  N N   . ASN E 82  ? 1.82849 2.71260 2.85293 -0.18175 0.16184  0.31458  109 ASN E N   
3703  C CA  . ASN E 82  ? 1.73307 2.67829 2.77112 -0.16359 0.18146  0.29141  109 ASN E CA  
3704  C C   . ASN E 82  ? 1.73805 2.66646 2.70341 -0.13377 0.19050  0.28539  109 ASN E C   
3705  O O   . ASN E 82  ? 1.59030 2.46183 2.50559 -0.11599 0.17169  0.28609  109 ASN E O   
3706  C CB  . ASN E 82  ? 1.59111 2.56187 2.68643 -0.14293 0.15804  0.25693  109 ASN E CB  
3707  C CG  . ASN E 82  ? 1.66249 2.69784 2.78303 -0.12309 0.17459  0.23145  109 ASN E CG  
3708  O OD1 . ASN E 82  ? 1.68990 2.77831 2.83472 -0.14160 0.20647  0.23713  109 ASN E OD1 
3709  N ND2 . ASN E 82  ? 1.51669 2.54779 2.63200 -0.08571 0.15273  0.20282  109 ASN E ND2 
3710  N N   . SER E 83  ? 2.09057 3.07069 3.05401 -0.12854 0.21989  0.27709  110 SER E N   
3711  C CA  . SER E 83  ? 2.10616 3.07651 3.00687 -0.10067 0.23052  0.26857  110 SER E CA  
3712  C C   . SER E 83  ? 2.22189 3.26272 3.14747 -0.09232 0.25947  0.24841  110 SER E C   
3713  O O   . SER E 83  ? 2.23733 3.33094 3.20469 -0.12045 0.28487  0.25489  110 SER E O   
3714  C CB  . SER E 83  ? 2.21936 3.14765 3.05053 -0.11695 0.24252  0.30017  110 SER E CB  
3715  O OG  . SER E 83  ? 2.02315 2.98345 2.86482 -0.15560 0.27098  0.32509  110 SER E OG  
3716  N N   . PRO E 84  ? 2.12043 3.16492 3.02473 -0.05484 0.25682  0.22285  111 PRO E N   
3717  C CA  . PRO E 84  ? 2.08685 3.19668 3.01358 -0.04526 0.28561  0.20175  111 PRO E CA  
3718  C C   . PRO E 84  ? 2.16703 3.27867 3.03321 -0.05576 0.31894  0.21608  111 PRO E C   
3719  O O   . PRO E 84  ? 2.14874 3.27862 2.99421 -0.03166 0.33280  0.19590  111 PRO E O   
3720  C CB  . PRO E 84  ? 2.13147 3.23356 3.05989 0.00044  0.26206  0.16986  111 PRO E CB  
3721  C CG  . PRO E 84  ? 1.96630 2.98928 2.83165 0.01345  0.23444  0.18138  111 PRO E CG  
3722  C CD  . PRO E 84  ? 2.04308 3.03321 2.90641 -0.02006 0.22686  0.21063  111 PRO E CD  
3723  N N   . GLN E 85  ? 2.21875 3.31030 3.05668 -0.09229 0.33023  0.25096  112 GLN E N   
3724  C CA  . GLN E 85  ? 2.08984 3.17834 2.86461 -0.10930 0.35920  0.27087  112 GLN E CA  
3725  C C   . GLN E 85  ? 1.96678 3.04449 2.73716 -0.15640 0.36741  0.31075  112 GLN E C   
3726  O O   . GLN E 85  ? 1.84179 2.87584 2.62508 -0.16666 0.33978  0.32791  112 GLN E O   
3727  C CB  . GLN E 85  ? 2.05741 3.08188 2.75429 -0.08497 0.34412  0.27441  112 GLN E CB  
3728  C CG  . GLN E 85  ? 2.12481 3.16581 2.79677 -0.05028 0.35523  0.24477  112 GLN E CG  
3729  C CD  . GLN E 85  ? 2.13066 3.10609 2.72701 -0.03074 0.34020  0.25096  112 GLN E CD  
3730  O OE1 . GLN E 85  ? 2.23044 3.16436 2.77859 -0.05085 0.33800  0.28071  112 GLN E OE1 
3731  N NE2 . GLN E 85  ? 2.17227 3.13712 2.75997 0.00815  0.32834  0.22331  112 GLN E NE2 
3732  N N   . PRO E 86  ? 2.01440 3.12827 2.76483 -0.18642 0.40391  0.32661  113 PRO E N   
3733  C CA  . PRO E 86  ? 2.00588 3.09678 2.73633 -0.23176 0.40857  0.37074  113 PRO E CA  
3734  C C   . PRO E 86  ? 1.96928 2.98098 2.62464 -0.22706 0.38611  0.39569  113 PRO E C   
3735  O O   . PRO E 86  ? 1.95773 2.95531 2.55150 -0.20840 0.39302  0.38958  113 PRO E O   
3736  C CB  . PRO E 86  ? 1.78813 2.94073 2.50507 -0.26088 0.45565  0.37685  113 PRO E CB  
3737  C CG  . PRO E 86  ? 1.75017 2.93676 2.45053 -0.22528 0.47285  0.33869  113 PRO E CG  
3738  C CD  . PRO E 86  ? 1.93738 3.11526 2.68338 -0.18146 0.44238  0.30430  113 PRO E CD  
3739  N N   . ILE E 87  ? 1.97507 2.93562 2.64022 -0.24336 0.35807  0.42167  114 ILE E N   
3740  C CA  . ILE E 87  ? 2.11051 2.99413 2.72007 -0.23454 0.33021  0.44012  114 ILE E CA  
3741  C C   . ILE E 87  ? 2.11747 2.96527 2.72210 -0.27576 0.32112  0.48492  114 ILE E C   
3742  O O   . ILE E 87  ? 2.00045 2.85367 2.66472 -0.29680 0.31204  0.49351  114 ILE E O   
3743  C CB  . ILE E 87  ? 2.01196 2.85745 2.64309 -0.19834 0.29429  0.41528  114 ILE E CB  
3744  C CG1 . ILE E 87  ? 2.08358 2.94256 2.69224 -0.15612 0.29862  0.37939  114 ILE E CG1 
3745  C CG2 . ILE E 87  ? 1.91944 2.68868 2.51797 -0.20007 0.26365  0.43759  114 ILE E CG2 
3746  C CD1 . ILE E 87  ? 2.02755 2.85642 2.65558 -0.12218 0.26656  0.35392  114 ILE E CD1 
3747  N N   . LEU E 88  ? 2.18241 2.99131 2.71723 -0.28695 0.32100  0.51343  115 LEU E N   
3748  C CA  . LEU E 88  ? 2.22611 2.99314 2.74803 -0.32481 0.30856  0.55950  115 LEU E CA  
3749  C C   . LEU E 88  ? 2.32691 3.02266 2.85882 -0.30873 0.26482  0.56223  115 LEU E C   
3750  O O   . LEU E 88  ? 2.30057 2.95590 2.78719 -0.28222 0.24944  0.55480  115 LEU E O   
3751  C CB  . LEU E 88  ? 2.31404 3.07280 2.75493 -0.34360 0.32604  0.58822  115 LEU E CB  
3752  C CG  . LEU E 88  ? 2.23059 3.05963 2.64689 -0.34998 0.37145  0.57510  115 LEU E CG  
3753  C CD1 . LEU E 88  ? 2.25704 3.07153 2.58522 -0.36808 0.38479  0.60297  115 LEU E CD1 
3754  C CD2 . LEU E 88  ? 2.26016 3.15104 2.73481 -0.38275 0.39822  0.57859  115 LEU E CD2 
3755  N N   . TRP E 89  ? 2.33059 3.01216 2.92401 -0.32556 0.24548  0.57124  116 TRP E N   
3756  C CA  . TRP E 89  ? 2.31568 2.93784 2.93251 -0.30937 0.20536  0.56564  116 TRP E CA  
3757  C C   . TRP E 89  ? 2.38587 2.94584 2.97493 -0.33292 0.18404  0.60766  116 TRP E C   
3758  O O   . TRP E 89  ? 2.43578 2.98719 3.05356 -0.36945 0.17964  0.63917  116 TRP E O   
3759  C CB  . TRP E 89  ? 2.20129 2.84074 2.90158 -0.31258 0.19352  0.54818  116 TRP E CB  
3760  C CG  . TRP E 89  ? 2.05025 2.74803 2.78057 -0.28738 0.20893  0.50669  116 TRP E CG  
3761  C CD1 . TRP E 89  ? 1.90799 2.67462 2.66704 -0.30036 0.23955  0.49951  116 TRP E CD1 
3762  C CD2 . TRP E 89  ? 1.99590 2.68757 2.73142 -0.24532 0.19304  0.46708  116 TRP E CD2 
3763  N NE1 . TRP E 89  ? 1.92292 2.72557 2.70794 -0.26703 0.24112  0.45764  116 TRP E NE1 
3764  C CE2 . TRP E 89  ? 2.00402 2.75995 2.77209 -0.23365 0.21229  0.43884  116 TRP E CE2 
3765  C CE3 . TRP E 89  ? 1.87574 2.51454 2.59192 -0.21754 0.16463  0.45276  116 TRP E CE3 
3766  C CZ2 . TRP E 89  ? 1.86545 2.62999 2.64387 -0.19522 0.20105  0.40004  116 TRP E CZ2 
3767  C CZ3 . TRP E 89  ? 1.71512 2.36447 2.43850 -0.18161 0.15683  0.41417  116 TRP E CZ3 
3768  C CH2 . TRP E 89  ? 1.62782 2.33741 2.38042 -0.17073 0.17350  0.38975  116 TRP E CH2 
3769  N N   . LYS E 90  ? 2.66847 3.18394 3.20377 -0.31194 0.16921  0.60821  117 LYS E N   
3770  C CA  . LYS E 90  ? 2.76239 3.21383 3.27231 -0.32685 0.14285  0.64346  117 LYS E CA  
3771  C C   . LYS E 90  ? 2.68738 3.09212 3.25301 -0.31701 0.10558  0.63306  117 LYS E C   
3772  O O   . LYS E 90  ? 2.51666 2.89369 3.07723 -0.28441 0.08778  0.60641  117 LYS E O   
3773  C CB  . LYS E 90  ? 2.71790 3.14521 3.15262 -0.30710 0.14204  0.64415  117 LYS E CB  
3774  C CG  . LYS E 90  ? 2.75309 3.23138 3.13469 -0.30376 0.17943  0.63672  117 LYS E CG  
3775  C CD  . LYS E 90  ? 2.81214 3.30665 3.15871 -0.34610 0.19941  0.67864  117 LYS E CD  
3776  C CE  . LYS E 90  ? 2.75963 3.30982 3.05635 -0.34270 0.23906  0.66580  117 LYS E CE  
3777  N NZ  . LYS E 90  ? 2.85378 3.38468 3.09539 -0.30805 0.23438  0.64521  117 LYS E NZ  
3778  N N   . VAL E 91  ? 2.42327 2.81926 3.04339 -0.34669 0.09423  0.65337  118 VAL E N   
3779  C CA  . VAL E 91  ? 2.26520 2.61907 2.94480 -0.34037 0.05928  0.64201  118 VAL E CA  
3780  C C   . VAL E 91  ? 2.25257 2.53780 2.91044 -0.34584 0.02894  0.67028  118 VAL E C   
3781  O O   . VAL E 91  ? 2.34705 2.61367 2.98461 -0.37817 0.02696  0.71521  118 VAL E O   
3782  C CB  . VAL E 91  ? 2.14949 2.52124 2.90125 -0.36997 0.05802  0.65040  118 VAL E CB  
3783  C CG1 . VAL E 91  ? 2.02180 2.34566 2.83449 -0.36516 0.02007  0.63901  118 VAL E CG1 
3784  C CG2 . VAL E 91  ? 2.06079 2.50286 2.83990 -0.36283 0.08569  0.61990  118 VAL E CG2 
3785  N N   . ARG E 92  ? 2.14524 2.39309 2.80793 -0.31515 0.00471  0.64422  119 ARG E N   
3786  C CA  . ARG E 92  ? 2.25808 2.44379 2.90192 -0.31350 -0.02470 0.66368  119 ARG E CA  
3787  C C   . ARG E 92  ? 2.20924 2.35014 2.92335 -0.31389 -0.06060 0.65567  119 ARG E C   
3788  O O   . ARG E 92  ? 1.93556 2.08667 2.69470 -0.29511 -0.06532 0.61587  119 ARG E O   
3789  C CB  . ARG E 92  ? 1.82309 2.00048 2.41429 -0.27802 -0.02322 0.63939  119 ARG E CB  
3790  C CG  . ARG E 92  ? 1.93164 2.14323 2.44931 -0.27792 0.00762  0.64977  119 ARG E CG  
3791  C CD  . ARG E 92  ? 1.87121 2.07005 2.34070 -0.24409 0.00647  0.62633  119 ARG E CD  
3792  N NE  . ARG E 92  ? 2.18103 2.41441 2.58364 -0.24283 0.03626  0.63175  119 ARG E NE  
3793  C CZ  . ARG E 92  ? 2.31432 2.54751 2.66932 -0.21557 0.04268  0.61139  119 ARG E CZ  
3794  N NH1 . ARG E 92  ? 2.07856 2.28146 2.44331 -0.18755 0.02375  0.58426  119 ARG E NH1 
3795  N NH2 . ARG E 92  ? 2.50580 2.77105 2.80315 -0.21747 0.06974  0.61701  119 ARG E NH2 
3796  N N   . THR E 93  ? 2.34903 2.43965 3.07136 -0.33548 -0.08693 0.69329  120 THR E N   
3797  C CA  . THR E 93  ? 2.12055 2.16294 2.91221 -0.33796 -0.12392 0.68925  120 THR E CA  
3798  C C   . THR E 93  ? 2.19281 2.19552 2.98254 -0.30540 -0.14792 0.66262  120 THR E C   
3799  O O   . THR E 93  ? 2.23383 2.20886 2.97733 -0.30115 -0.15714 0.68209  120 THR E O   
3800  C CB  . THR E 93  ? 2.14678 2.14915 2.95293 -0.37685 -0.14464 0.74391  120 THR E CB  
3801  O OG1 . THR E 93  ? 2.39817 2.36082 3.15114 -0.37614 -0.16026 0.77319  120 THR E OG1 
3802  C CG2 . THR E 93  ? 2.33323 2.37754 3.12624 -0.41278 -0.11551 0.77555  120 THR E CG2 
3803  N N   . ILE E 103 ? 1.84830 2.37854 3.15319 -0.52060 0.03365  0.60879  130 ILE E N   
3804  C CA  . ILE E 103 ? 2.03200 2.64127 3.35194 -0.51170 0.06245  0.58063  130 ILE E CA  
3805  C C   . ILE E 103 ? 2.06426 2.69327 3.31656 -0.47067 0.07727  0.55689  130 ILE E C   
3806  O O   . ILE E 103 ? 1.88695 2.48193 3.11552 -0.43489 0.05579  0.53187  130 ILE E O   
3807  C CB  . ILE E 103 ? 1.84456 2.47653 3.24459 -0.50139 0.04393  0.53848  130 ILE E CB  
3808  C CG1 . ILE E 103 ? 1.80588 2.44572 3.28343 -0.54691 0.04107  0.55858  130 ILE E CG1 
3809  C CG2 . ILE E 103 ? 1.79884 2.50187 3.20079 -0.47463 0.06445  0.49982  130 ILE E CG2 
3810  C CD1 . ILE E 103 ? 1.78090 2.48730 3.33030 -0.54751 0.04784  0.52405  130 ILE E CD1 
3811  N N   . PHE E 104 ? 2.12317 2.80829 3.34630 -0.47645 0.11477  0.56315  131 PHE E N   
3812  C CA  . PHE E 104 ? 2.06823 2.77394 3.23034 -0.43865 0.12998  0.54055  131 PHE E CA  
3813  C C   . PHE E 104 ? 2.25198 3.04026 3.43551 -0.43440 0.16185  0.51755  131 PHE E C   
3814  O O   . PHE E 104 ? 2.23120 3.05700 3.38345 -0.45038 0.19650  0.53502  131 PHE E O   
3815  C CB  . PHE E 104 ? 2.14854 2.82389 3.22779 -0.44485 0.14237  0.57553  131 PHE E CB  
3816  C CG  . PHE E 104 ? 2.01325 2.61274 3.05645 -0.42636 0.11019  0.58088  131 PHE E CG  
3817  C CD1 . PHE E 104 ? 1.88892 2.43031 2.94748 -0.45238 0.08580  0.61374  131 PHE E CD1 
3818  C CD2 . PHE E 104 ? 1.89229 2.47870 2.88985 -0.38342 0.10388  0.55254  131 PHE E CD2 
3819  C CE1 . PHE E 104 ? 1.79358 2.26803 2.82604 -0.43437 0.05577  0.61579  131 PHE E CE1 
3820  C CE2 . PHE E 104 ? 1.73180 2.25253 2.70069 -0.36725 0.07608  0.55515  131 PHE E CE2 
3821  C CZ  . PHE E 104 ? 1.75668 2.22276 2.74478 -0.39202 0.05204  0.58561  131 PHE E CZ  
3822  N N   . HIS E 105 ? 2.46687 3.28478 3.70501 -0.41323 0.14963  0.47719  132 HIS E N   
3823  C CA  . HIS E 105 ? 2.42114 3.31685 3.68548 -0.40384 0.17523  0.45092  132 HIS E CA  
3824  C C   . HIS E 105 ? 2.40867 3.31617 3.59995 -0.37422 0.19525  0.44246  132 HIS E C   
3825  O O   . HIS E 105 ? 2.36722 3.23524 3.51374 -0.33938 0.17662  0.42745  132 HIS E O   
3826  C CB  . HIS E 105 ? 2.29992 3.21442 3.62415 -0.37894 0.15065  0.40763  132 HIS E CB  
3827  C CG  . HIS E 105 ? 2.41519 3.33327 3.82203 -0.40847 0.13453  0.40945  132 HIS E CG  
3828  N ND1 . HIS E 105 ? 2.41965 3.38989 3.88250 -0.44630 0.15798  0.42291  132 HIS E ND1 
3829  C CD2 . HIS E 105 ? 2.29893 3.17573 3.74359 -0.40669 0.09784  0.39791  132 HIS E CD2 
3830  C CE1 . HIS E 105 ? 2.27671 3.23583 3.80953 -0.46655 0.13508  0.42076  132 HIS E CE1 
3831  N NE2 . HIS E 105 ? 2.31862 3.22124 3.84176 -0.44250 0.09808  0.40480  132 HIS E NE2 
3832  N N   . VAL E 106 ? 2.28517 3.24752 3.46491 -0.38869 0.23398  0.45062  133 VAL E N   
3833  C CA  . VAL E 106 ? 2.22076 3.19347 3.33083 -0.36270 0.25412  0.44287  133 VAL E CA  
3834  C C   . VAL E 106 ? 2.10344 3.15883 3.24037 -0.35523 0.28643  0.41683  133 VAL E C   
3835  O O   . VAL E 106 ? 2.26105 3.37028 3.46786 -0.37745 0.29919  0.41109  133 VAL E O   
3836  C CB  . VAL E 106 ? 2.20034 3.14051 3.23773 -0.38687 0.27032  0.48535  133 VAL E CB  
3837  C CG1 . VAL E 106 ? 2.33204 3.33460 3.36862 -0.42014 0.31502  0.50116  133 VAL E CG1 
3838  C CG2 . VAL E 106 ? 1.99228 2.89462 2.95044 -0.35095 0.26411  0.47803  133 VAL E CG2 
3839  N N   . VAL E 107 ? 2.03641 3.10232 3.12168 -0.32364 0.29920  0.39946  134 VAL E N   
3840  C CA  . VAL E 107 ? 1.81799 2.96062 2.93036 -0.31132 0.32790  0.37023  134 VAL E CA  
3841  C C   . VAL E 107 ? 1.84356 3.02804 2.92829 -0.34199 0.37327  0.39020  134 VAL E C   
3842  O O   . VAL E 107 ? 2.03211 3.17990 3.06180 -0.36903 0.38066  0.42841  134 VAL E O   
3843  C CB  . VAL E 107 ? 1.77090 2.90643 2.84613 -0.26025 0.31884  0.33787  134 VAL E CB  
3844  C CG1 . VAL E 107 ? 1.87933 2.97945 2.97917 -0.22997 0.27580  0.31538  134 VAL E CG1 
3845  C CG2 . VAL E 107 ? 2.11559 3.20321 3.09653 -0.25323 0.32486  0.35736  134 VAL E CG2 
3846  N N   . GLU E 111 ? 1.96121 2.87140 2.65972 -0.42492 0.36312  0.58306  138 GLU E N   
3847  C CA  . GLU E 111 ? 2.20127 3.06475 2.88795 -0.46793 0.35020  0.63432  138 GLU E CA  
3848  C C   . GLU E 111 ? 2.32254 3.10253 3.00055 -0.44867 0.30293  0.64222  138 GLU E C   
3849  O O   . GLU E 111 ? 2.13132 2.88914 2.78002 -0.40729 0.28924  0.61645  138 GLU E O   
3850  C CB  . GLU E 111 ? 2.28788 3.15372 2.89431 -0.49720 0.37621  0.66926  138 GLU E CB  
3851  C CG  . GLU E 111 ? 2.36668 3.31533 2.96197 -0.50359 0.42589  0.64995  138 GLU E CG  
3852  C CD  . GLU E 111 ? 2.47355 3.42069 2.97285 -0.50705 0.44674  0.66296  138 GLU E CD  
3853  O OE1 . GLU E 111 ? 2.40392 3.28457 2.84401 -0.51058 0.42209  0.69407  138 GLU E OE1 
3854  O OE2 . GLU E 111 ? 2.49428 3.50750 2.98050 -0.50527 0.48653  0.63974  138 GLU E OE2 
3855  N N   . VAL E 112 ? 2.39288 3.12872 3.09799 -0.47832 0.27929  0.67574  139 VAL E N   
3856  C CA  . VAL E 112 ? 2.17681 2.83494 2.88020 -0.46193 0.23482  0.68201  139 VAL E CA  
3857  C C   . VAL E 112 ? 2.36164 2.96607 3.01569 -0.49447 0.22327  0.73524  139 VAL E C   
3858  O O   . VAL E 112 ? 2.23105 2.84894 2.88578 -0.53944 0.23904  0.77201  139 VAL E O   
3859  C CB  . VAL E 112 ? 2.09803 2.74299 2.88810 -0.46019 0.20749  0.66658  139 VAL E CB  
3860  C CG1 . VAL E 112 ? 2.01196 2.71269 2.84879 -0.43043 0.21765  0.61620  139 VAL E CG1 
3861  C CG2 . VAL E 112 ? 2.39728 3.04373 3.23275 -0.50985 0.20902  0.70232  139 VAL E CG2 
3862  N N   . HIS E 113 ? 2.60940 3.15426 3.21853 -0.47238 0.19617  0.73978  140 HIS E N   
3863  C CA  . HIS E 113 ? 2.56479 3.05408 3.12287 -0.49742 0.17964  0.78844  140 HIS E CA  
3864  C C   . HIS E 113 ? 2.57185 2.98605 3.15215 -0.48020 0.13166  0.78984  140 HIS E C   
3865  O O   . HIS E 113 ? 2.50936 2.91426 3.11128 -0.44070 0.11668  0.74970  140 HIS E O   
3866  C CB  . HIS E 113 ? 2.51556 3.01253 2.98270 -0.48917 0.19848  0.79418  140 HIS E CB  
3867  C CG  . HIS E 113 ? 2.51388 3.08930 2.96497 -0.48404 0.24444  0.76789  140 HIS E CG  
3868  N ND1 . HIS E 113 ? 2.30280 2.90698 2.75674 -0.43983 0.25320  0.71847  140 HIS E ND1 
3869  C CD2 . HIS E 113 ? 2.66274 3.29397 3.09654 -0.51741 0.28402  0.78281  140 HIS E CD2 
3870  C CE1 . HIS E 113 ? 2.50464 3.17837 2.94903 -0.44423 0.29430  0.70278  140 HIS E CE1 
3871  N NE2 . HIS E 113 ? 2.66277 3.35650 3.09499 -0.49100 0.31521  0.73961  140 HIS E NE2 
3872  N N   . PHE E 114 ? 2.60040 2.96103 3.17551 -0.51102 0.10750  0.83638  141 PHE E N   
3873  C CA  . PHE E 114 ? 2.58968 2.87834 3.19879 -0.50035 0.06026  0.84060  141 PHE E CA  
3874  C C   . PHE E 114 ? 2.64373 2.87614 3.19093 -0.51423 0.03937  0.88516  141 PHE E C   
3875  O O   . PHE E 114 ? 2.79488 3.00129 3.33923 -0.55496 0.03014  0.93406  141 PHE E O   
3876  C CB  . PHE E 114 ? 2.60833 2.88422 3.30141 -0.52529 0.04344  0.85006  141 PHE E CB  
3877  C CG  . PHE E 114 ? 2.59373 2.92850 3.34764 -0.51710 0.06370  0.81029  141 PHE E CG  
3878  C CD1 . PHE E 114 ? 2.49592 2.89508 3.25383 -0.54399 0.10225  0.81737  141 PHE E CD1 
3879  C CD2 . PHE E 114 ? 2.64400 2.97119 3.45184 -0.48350 0.04378  0.76513  141 PHE E CD2 
3880  C CE1 . PHE E 114 ? 2.36933 2.82366 3.18723 -0.53551 0.11823  0.78006  141 PHE E CE1 
3881  C CE2 . PHE E 114 ? 2.62881 3.00919 3.49084 -0.47602 0.05900  0.72934  141 PHE E CE2 
3882  C CZ  . PHE E 114 ? 2.42213 2.86582 3.29145 -0.50130 0.09498  0.73690  141 PHE E CZ  
3883  N N   . GLU E 115 ? 2.53487 2.74723 3.03387 -0.48094 0.03013  0.86872  142 GLU E N   
3884  C CA  . GLU E 115 ? 2.53244 2.69161 2.97290 -0.48900 0.00676  0.90627  142 GLU E CA  
3885  C C   . GLU E 115 ? 2.34847 2.43402 2.83857 -0.48951 -0.04366 0.92145  142 GLU E C   
3886  O O   . GLU E 115 ? 2.50019 2.56541 3.03568 -0.45619 -0.06479 0.88396  142 GLU E O   
3887  C CB  . GLU E 115 ? 2.70352 2.86794 3.08159 -0.45233 0.01335  0.88000  142 GLU E CB  
3888  C CG  . GLU E 115 ? 2.71909 2.95296 3.04596 -0.44927 0.06131  0.86314  142 GLU E CG  
3889  C CD  . GLU E 115 ? 2.72259 2.95546 2.98581 -0.41608 0.06514  0.84112  142 GLU E CD  
3890  O OE1 . GLU E 115 ? 2.49649 2.68087 2.76366 -0.39079 0.03281  0.83094  142 GLU E OE1 
3891  O OE2 . GLU E 115 ? 2.85490 3.13673 3.06716 -0.41575 0.10099  0.83238  142 GLU E OE2 
3892  N N   . SER E 122 ? 2.59269 2.81428 3.67250 -0.67583 -0.02469 0.91437  149 SER E N   
3893  C CA  . SER E 122 ? 2.55746 2.81657 3.72345 -0.68606 -0.01929 0.88849  149 SER E CA  
3894  C C   . SER E 122 ? 2.67310 3.01270 3.83799 -0.65827 0.01518  0.83874  149 SER E C   
3895  O O   . SER E 122 ? 2.63829 2.99992 3.86689 -0.63941 0.00770  0.79477  149 SER E O   
3896  C CB  . SER E 122 ? 2.35566 2.56194 3.59721 -0.66965 -0.06454 0.86369  149 SER E CB  
3897  O OG  . SER E 122 ? 2.27162 2.45652 3.49090 -0.61984 -0.08194 0.82478  149 SER E OG  
3898  N N   . GLY E 123 ? 2.75690 3.13979 3.84966 -0.65626 0.05157  0.84568  150 GLY E N   
3899  C CA  . GLY E 123 ? 2.70082 3.15493 3.78577 -0.62544 0.08192  0.79906  150 GLY E CA  
3900  C C   . GLY E 123 ? 2.87085 3.39421 4.01838 -0.65005 0.10891  0.78828  150 GLY E C   
3901  O O   . GLY E 123 ? 2.94543 3.46529 4.13498 -0.69463 0.10940  0.82010  150 GLY E O   
3902  N N   . GLU E 124 ? 3.31531 3.90209 4.47099 -0.62018 0.13050  0.74230  151 GLU E N   
3903  C CA  . GLU E 124 ? 3.38392 4.04675 4.59751 -0.63766 0.15888  0.72567  151 GLU E CA  
3904  C C   . GLU E 124 ? 3.30020 4.02817 4.47764 -0.60605 0.19133  0.69120  151 GLU E C   
3905  O O   . GLU E 124 ? 3.23522 3.97221 4.42322 -0.56211 0.17926  0.64599  151 GLU E O   
3906  C CB  . GLU E 124 ? 3.28907 3.95159 4.59594 -0.63120 0.13215  0.69391  151 GLU E CB  
3907  C CG  . GLU E 124 ? 3.23197 3.97627 4.60421 -0.64373 0.15812  0.67023  151 GLU E CG  
3908  C CD  . GLU E 124 ? 3.38473 4.16527 4.76171 -0.69784 0.19307  0.71114  151 GLU E CD  
3909  O OE1 . GLU E 124 ? 3.45247 4.18600 4.83616 -0.73773 0.18103  0.75604  151 GLU E OE1 
3910  O OE2 . GLU E 124 ? 3.34758 4.20354 4.72169 -0.70103 0.23273  0.69820  151 GLU E OE2 
3911  N N   . VAL E 125 ? 2.78143 3.55299 3.91545 -0.62899 0.23166  0.71244  152 VAL E N   
3912  C CA  . VAL E 125 ? 2.56781 3.39964 3.66486 -0.60097 0.26406  0.68183  152 VAL E CA  
3913  C C   . VAL E 125 ? 2.55119 3.46781 3.72000 -0.61108 0.29162  0.65486  152 VAL E C   
3914  O O   . VAL E 125 ? 2.64217 3.59861 3.82875 -0.65542 0.32139  0.67910  152 VAL E O   
3915  C CB  . VAL E 125 ? 2.50020 3.33441 3.50762 -0.61798 0.29315  0.71482  152 VAL E CB  
3916  C CG1 . VAL E 125 ? 2.40051 3.29123 3.37051 -0.58409 0.32319  0.67850  152 VAL E CG1 
3917  C CG2 . VAL E 125 ? 2.43723 3.18488 3.38192 -0.61628 0.26243  0.74870  152 VAL E CG2 
3918  N N   . LYS E 126 ? 2.47368 3.41873 3.68410 -0.57084 0.28135  0.60480  153 LYS E N   
3919  C CA  . LYS E 126 ? 2.27676 3.30386 3.55897 -0.57302 0.30310  0.57310  153 LYS E CA  
3920  C C   . LYS E 126 ? 2.30369 3.37796 3.56077 -0.52924 0.32032  0.53216  153 LYS E C   
3921  O O   . LYS E 126 ? 2.32415 3.36283 3.54635 -0.48572 0.29690  0.51060  153 LYS E O   
3922  C CB  . LYS E 126 ? 2.16773 3.18806 3.53785 -0.56778 0.26958  0.54949  153 LYS E CB  
3923  C CG  . LYS E 126 ? 2.29352 3.27659 3.70652 -0.61370 0.25419  0.58556  153 LYS E CG  
3924  C CD  . LYS E 126 ? 2.32324 3.30084 3.82295 -0.60552 0.22003  0.55647  153 LYS E CD  
3925  C CE  . LYS E 126 ? 2.32004 3.25935 3.86844 -0.65184 0.20381  0.59100  153 LYS E CE  
3926  N NZ  . LYS E 126 ? 2.29811 3.23054 3.93171 -0.64466 0.16927  0.56051  153 LYS E NZ  
3927  N N   . VAL E 127 ? 2.30815 3.46248 3.58559 -0.54132 0.36121  0.52069  154 VAL E N   
3928  C CA  . VAL E 127 ? 2.42624 3.63267 3.69307 -0.50161 0.37896  0.47949  154 VAL E CA  
3929  C C   . VAL E 127 ? 2.61768 3.88354 3.98068 -0.48807 0.37353  0.43785  154 VAL E C   
3930  O O   . VAL E 127 ? 2.63750 3.95066 4.06956 -0.52368 0.38945  0.44227  154 VAL E O   
3931  C CB  . VAL E 127 ? 2.31216 3.56919 3.53341 -0.52095 0.42905  0.49061  154 VAL E CB  
3932  C CG1 . VAL E 127 ? 2.31212 3.64292 3.55808 -0.48723 0.45104  0.44227  154 VAL E CG1 
3933  C CG2 . VAL E 127 ? 2.42199 3.61948 3.53766 -0.51843 0.42847  0.52064  154 VAL E CG2 
3934  N N   . GLU E 128 ? 3.12726 4.39093 4.49521 -0.43795 0.35032  0.39819  155 GLU E N   
3935  C CA  . GLU E 128 ? 3.16694 4.48409 4.62217 -0.42083 0.33980  0.35742  155 GLU E CA  
3936  C C   . GLU E 128 ? 3.07441 4.40095 4.50867 -0.36553 0.32922  0.31773  155 GLU E C   
3937  O O   . GLU E 128 ? 2.98981 4.26106 4.34994 -0.33805 0.31496  0.32089  155 GLU E O   
3938  C CB  . GLU E 128 ? 3.18375 4.46480 4.69503 -0.42769 0.29906  0.35642  155 GLU E CB  
3939  C CG  . GLU E 128 ? 3.20772 4.48551 4.75981 -0.48298 0.30663  0.39134  155 GLU E CG  
3940  C CD  . GLU E 128 ? 3.34115 4.57814 4.94706 -0.48680 0.26389  0.38709  155 GLU E CD  
3941  O OE1 . GLU E 128 ? 3.28794 4.49100 4.88494 -0.44752 0.22860  0.36084  155 GLU E OE1 
3942  O OE2 . GLU E 128 ? 3.46370 4.70155 5.11949 -0.53020 0.26571  0.40979  155 GLU E OE2 
3943  N N   . THR E 129 ? 2.42074 3.81733 3.92401 -0.35010 0.33507  0.28061  156 THR E N   
3944  C CA  . THR E 129 ? 2.10695 3.51403 3.60203 -0.29770 0.32046  0.24194  156 THR E CA  
3945  C C   . THR E 129 ? 2.04599 3.39463 3.53884 -0.26936 0.26928  0.22966  156 THR E C   
3946  O O   . THR E 129 ? 2.03924 3.39550 3.59901 -0.27775 0.24545  0.21962  156 THR E O   
3947  C CB  . THR E 129 ? 1.77547 3.27385 3.35412 -0.29038 0.33722  0.20591  156 THR E CB  
3948  O OG1 . THR E 129 ? 1.55367 3.10739 3.12309 -0.31060 0.38797  0.21147  156 THR E OG1 
3949  C CG2 . THR E 129 ? 1.61990 3.12210 3.20088 -0.23539 0.31141  0.16635  156 THR E CG2 
3950  N N   . LEU E 130 ? 1.91792 3.20908 3.33319 -0.23713 0.25304  0.22946  157 LEU E N   
3951  C CA  . LEU E 130 ? 1.72822 2.96306 3.13059 -0.21043 0.20782  0.21724  157 LEU E CA  
3952  C C   . LEU E 130 ? 1.56869 2.81838 2.96775 -0.16263 0.19157  0.18074  157 LEU E C   
3953  O O   . LEU E 130 ? 1.57295 2.84025 2.93672 -0.14295 0.21227  0.17355  157 LEU E O   
3954  C CB  . LEU E 130 ? 1.66596 2.81886 2.98506 -0.21049 0.19739  0.24408  157 LEU E CB  
3955  C CG  . LEU E 130 ? 1.74995 2.87016 3.06807 -0.25416 0.20190  0.28220  157 LEU E CG  
3956  C CD1 . LEU E 130 ? 1.84497 2.89264 3.07764 -0.24987 0.19626  0.30684  157 LEU E CD1 
3957  C CD2 . LEU E 130 ? 1.72641 2.83394 3.10915 -0.26734 0.17076  0.27595  157 LEU E CD2 
3958  N N   . PRO E 131 ? 1.51030 2.75109 2.94353 -0.14357 0.15332  0.15753  158 PRO E N   
3959  C CA  . PRO E 131 ? 1.50319 2.75111 2.92836 -0.09847 0.13314  0.12610  158 PRO E CA  
3960  C C   . PRO E 131 ? 1.39514 2.57629 2.72614 -0.07184 0.12287  0.13238  158 PRO E C   
3961  O O   . PRO E 131 ? 1.39762 2.51718 2.68444 -0.08028 0.10949  0.14996  158 PRO E O   
3962  C CB  . PRO E 131 ? 1.39370 2.64426 2.87591 -0.09286 0.09307  0.10482  158 PRO E CB  
3963  C CG  . PRO E 131 ? 1.40507 2.61811 2.89343 -0.12687 0.08527  0.12661  158 PRO E CG  
3964  C CD  . PRO E 131 ? 1.42551 2.64763 2.90459 -0.16308 0.12542  0.15897  158 PRO E CD  
3965  N N   . HIS E 132 ? 1.38741 2.58185 2.69165 -0.03958 0.12928  0.11660  159 HIS E N   
3966  C CA  . HIS E 132 ? 1.54272 2.67788 2.75933 -0.01447 0.12248  0.12171  159 HIS E CA  
3967  C C   . HIS E 132 ? 1.48629 2.57998 2.68285 0.01506  0.07990  0.10447  159 HIS E C   
3968  O O   . HIS E 132 ? 1.61155 2.64895 2.73540 0.03157  0.07128  0.11030  159 HIS E O   
3969  C CB  . HIS E 132 ? 1.64049 2.80404 2.83405 0.00540  0.14921  0.11338  159 HIS E CB  
3970  C CG  . HIS E 132 ? 1.66884 2.85561 2.84932 -0.02317 0.19259  0.13442  159 HIS E CG  
3971  N ND1 . HIS E 132 ? 1.45200 2.69076 2.69187 -0.05863 0.21590  0.14247  159 HIS E ND1 
3972  C CD2 . HIS E 132 ? 1.77791 2.94242 2.88986 -0.02331 0.21645  0.14970  159 HIS E CD2 
3973  C CE1 . HIS E 132 ? 1.67469 2.92187 2.87931 -0.08004 0.25273  0.16289  159 HIS E CE1 
3974  N NE2 . HIS E 132 ? 1.72864 2.93151 2.85558 -0.05858 0.25295  0.16703  159 HIS E NE2 
3975  N N   . GLY E 133 ? 1.56807 2.68855 2.82539 0.02085  0.05324  0.08345  160 GLY E N   
3976  C CA  . GLY E 133 ? 1.50349 2.58197 2.73803 0.04193  0.01163  0.06985  160 GLY E CA  
3977  C C   . GLY E 133 ? 1.36600 2.39748 2.58656 0.01863  -0.00216 0.08298  160 GLY E C   
3978  O O   . GLY E 133 ? 1.38313 2.43118 2.64968 -0.01353 0.00746  0.09397  160 GLY E O   
3979  N N   . ASN E 134 ? 1.44099 2.41305 2.59903 0.03462  -0.02489 0.08087  161 ASN E N   
3980  C CA  . ASN E 134 ? 1.75251 2.67646 2.89295 0.01468  -0.03569 0.09118  161 ASN E CA  
3981  C C   . ASN E 134 ? 1.49605 2.43568 2.69946 0.00166  -0.06260 0.07545  161 ASN E C   
3982  O O   . ASN E 134 ? 1.47640 2.40320 2.70558 -0.02648 -0.06214 0.08560  161 ASN E O   
3983  C CB  . ASN E 134 ? 1.72179 2.58213 2.78008 0.03443  -0.04961 0.09024  161 ASN E CB  
3984  C CG  . ASN E 134 ? 1.81185 2.66900 2.85042 0.06584  -0.07781 0.06705  161 ASN E CG  
3985  O OD1 . ASN E 134 ? 1.99383 2.89234 3.08404 0.07308  -0.09412 0.04968  161 ASN E OD1 
3986  N ND2 . ASN E 134 ? 1.45377 2.26100 2.41756 0.08386  -0.08487 0.06732  161 ASN E ND2 
3987  N N   . GLU E 135 ? 1.59502 2.56094 2.82508 0.02166  -0.08826 0.05054  162 GLU E N   
3988  C CA  . GLU E 135 ? 1.71950 2.70014 3.00712 0.01058  -0.11707 0.03282  162 GLU E CA  
3989  C C   . GLU E 135 ? 1.67648 2.71209 3.05262 -0.01836 -0.10136 0.03710  162 GLU E C   
3990  O O   . GLU E 135 ? 1.69987 2.73430 3.12074 -0.04180 -0.11405 0.03410  162 GLU E O   
3991  C CB  . GLU E 135 ? 1.77423 2.76858 3.06437 0.03973  -0.15115 0.00632  162 GLU E CB  
3992  C CG  . GLU E 135 ? 1.82156 2.81021 3.14084 0.03238  -0.18777 -0.01372 162 GLU E CG  
3993  C CD  . GLU E 135 ? 1.72611 2.65456 2.99871 0.01934  -0.19371 -0.00906 162 GLU E CD  
3994  O OE1 . GLU E 135 ? 1.49128 2.37231 2.68441 0.03490  -0.19350 -0.00465 162 GLU E OE1 
3995  O OE2 . GLU E 135 ? 1.78511 2.71435 3.10415 -0.00678 -0.19838 -0.01090 162 GLU E OE2 
3996  N N   . HIS E 136 ? 1.54339 2.62908 2.94825 -0.01777 -0.07366 0.04216  163 HIS E N   
3997  C CA  . HIS E 136 ? 1.38013 2.52038 2.86596 -0.04865 -0.05286 0.04814  163 HIS E CA  
3998  C C   . HIS E 136 ? 1.38762 2.50238 2.85793 -0.08286 -0.02502 0.08008  163 HIS E C   
3999  O O   . HIS E 136 ? 1.39720 2.53494 2.92863 -0.11606 -0.01734 0.08845  163 HIS E O   
4000  C CB  . HIS E 136 ? 1.54755 2.75300 3.06947 -0.03677 -0.03067 0.03970  163 HIS E CB  
4001  C CG  . HIS E 136 ? 1.53862 2.76447 3.07326 -0.00013 -0.06037 0.01041  163 HIS E CG  
4002  N ND1 . HIS E 136 ? 1.58817 2.82195 3.09056 0.03124  -0.05307 0.00389  163 HIS E ND1 
4003  C CD2 . HIS E 136 ? 1.37507 2.61332 2.95143 0.00992  -0.09984 -0.01368 163 HIS E CD2 
4004  C CE1 . HIS E 136 ? 1.38225 2.63007 2.90604 0.05934  -0.08792 -0.02111 163 HIS E CE1 
4005  N NE2 . HIS E 136 ? 1.37448 2.62619 2.94157 0.04688  -0.11693 -0.03196 163 HIS E NE2 
4006  N N   . LEU E 137 ? 1.72597 2.79270 3.11635 -0.07603 -0.01102 0.09900  164 LEU E N   
4007  C CA  . LEU E 137 ? 1.39756 2.43159 2.76698 -0.10650 0.00913  0.13057  164 LEU E CA  
4008  C C   . LEU E 137 ? 1.40427 2.39115 2.78220 -0.12177 -0.01768 0.13125  164 LEU E C   
4009  O O   . LEU E 137 ? 1.41888 2.39686 2.82529 -0.15534 -0.00927 0.15193  164 LEU E O   
4010  C CB  . LEU E 137 ? 1.39518 2.39081 2.67834 -0.09271 0.02746  0.14777  164 LEU E CB  
4011  C CG  . LEU E 137 ? 1.81428 2.77985 3.07164 -0.12286 0.04972  0.18310  164 LEU E CG  
4012  C CD1 . LEU E 137 ? 1.47719 2.49744 2.78264 -0.15394 0.08209  0.19975  164 LEU E CD1 
4013  C CD2 . LEU E 137 ? 1.40816 2.33122 2.57853 -0.10589 0.06112  0.19608  164 LEU E CD2 
4014  N N   . LEU E 138 ? 1.39747 2.35247 2.74960 -0.09815 -0.05007 0.10868  165 LEU E N   
4015  C CA  . LEU E 138 ? 1.40517 2.31800 2.76681 -0.11048 -0.07607 0.10284  165 LEU E CA  
4016  C C   . LEU E 138 ? 1.61160 2.55978 3.06391 -0.13678 -0.08659 0.09495  165 LEU E C   
4017  O O   . LEU E 138 ? 1.64376 2.56666 3.12286 -0.16406 -0.09063 0.10613  165 LEU E O   
4018  C CB  . LEU E 138 ? 1.46455 2.34621 2.78147 -0.08055 -0.10694 0.07618  165 LEU E CB  
4019  C CG  . LEU E 138 ? 1.63968 2.48705 2.97188 -0.09004 -0.13671 0.05977  165 LEU E CG  
4020  C CD1 . LEU E 138 ? 1.53160 2.32135 2.83034 -0.10388 -0.12985 0.07810  165 LEU E CD1 
4021  C CD2 . LEU E 138 ? 1.84791 2.68351 3.14574 -0.06218 -0.16725 0.02913  165 LEU E CD2 
4022  N N   . ASN E 139 ? 2.00521 3.01127 3.50931 -0.12892 -0.09268 0.07505  166 ASN E N   
4023  C CA  . ASN E 139 ? 1.73890 2.78483 3.33483 -0.15393 -0.10205 0.06573  166 ASN E CA  
4024  C C   . ASN E 139 ? 1.66362 2.74986 3.30848 -0.18676 -0.06664 0.09102  166 ASN E C   
4025  O O   . ASN E 139 ? 1.74687 2.85898 3.46792 -0.21538 -0.07021 0.08996  166 ASN E O   
4026  C CB  . ASN E 139 ? 1.78666 2.87932 3.42247 -0.13192 -0.12653 0.03219  166 ASN E CB  
4027  C CG  . ASN E 139 ? 1.92630 2.97997 3.51543 -0.10462 -0.16460 0.00735  166 ASN E CG  
4028  O OD1 . ASN E 139 ? 1.91447 2.92870 3.42301 -0.08126 -0.16429 0.01054  166 ASN E OD1 
4029  N ND2 . ASN E 139 ? 1.84526 2.91027 3.48389 -0.10909 -0.19733 -0.01791 166 ASN E ND2 
4030  N N   . TRP E 140 ? 1.42560 2.51816 3.02782 -0.18494 -0.03235 0.11318  167 TRP E N   
4031  C CA  . TRP E 140 ? 1.44163 2.56121 3.07396 -0.22115 0.00337  0.14236  167 TRP E CA  
4032  C C   . TRP E 140 ? 1.73688 2.80523 3.37022 -0.25423 -0.00028 0.16847  167 TRP E C   
4033  O O   . TRP E 140 ? 1.81371 2.90357 3.50434 -0.29180 0.01261  0.18546  167 TRP E O   
4034  C CB  . TRP E 140 ? 1.43923 2.56755 3.01230 -0.21138 0.03874  0.15977  167 TRP E CB  
4035  C CG  . TRP E 140 ? 1.54342 2.70761 3.14089 -0.24830 0.07881  0.18804  167 TRP E CG  
4036  C CD1 . TRP E 140 ? 1.46318 2.70231 3.11001 -0.25664 0.10656  0.18141  167 TRP E CD1 
4037  C CD2 . TRP E 140 ? 1.79697 2.92391 3.36954 -0.28295 0.09533  0.22732  167 TRP E CD2 
4038  N NE1 . TRP E 140 ? 1.49070 2.74269 3.14042 -0.29605 0.14177  0.21421  167 TRP E NE1 
4039  C CE2 . TRP E 140 ? 1.62362 2.80555 3.22650 -0.31293 0.13402  0.24456  167 TRP E CE2 
4040  C CE3 . TRP E 140 ? 1.54737 2.60021 3.07643 -0.29161 0.08032  0.24910  167 TRP E CE3 
4041  C CZ2 . TRP E 140 ? 1.57771 2.73999 3.16232 -0.35239 0.15688  0.28573  167 TRP E CZ2 
4042  C CZ3 . TRP E 140 ? 1.71574 2.74838 3.23243 -0.32852 0.10047  0.28928  167 TRP E CZ3 
4043  C CH2 . TRP E 140 ? 1.55304 2.63871 3.09422 -0.35917 0.13783  0.30877  167 TRP E CH2 
4044  N N   . ALA E 141 ? 1.52609 2.52608 3.09878 -0.24132 -0.01806 0.17187  168 ALA E N   
4045  C CA  . ALA E 141 ? 1.48018 2.42760 3.05907 -0.26881 -0.02722 0.19257  168 ALA E CA  
4046  C C   . ALA E 141 ? 1.48568 2.43094 3.13355 -0.27971 -0.05953 0.16974  168 ALA E C   
4047  O O   . ALA E 141 ? 1.50842 2.43508 3.19947 -0.31298 -0.06293 0.18650  168 ALA E O   
4048  C CB  . ALA E 141 ? 1.60117 2.47975 3.09894 -0.25010 -0.03570 0.19962  168 ALA E CB  
4049  N N   . HIS E 142 ? 1.50925 2.47267 3.16852 -0.25303 -0.08466 0.13197  169 HIS E N   
4050  C CA  . HIS E 142 ? 1.60887 2.57554 3.33369 -0.26248 -0.11654 0.10625  169 HIS E CA  
4051  C C   . HIS E 142 ? 1.83524 2.85787 3.65306 -0.29482 -0.10692 0.11051  169 HIS E C   
4052  O O   . HIS E 142 ? 1.79957 2.81936 3.68064 -0.31405 -0.12907 0.09810  169 HIS E O   
4053  C CB  . HIS E 142 ? 1.57267 2.55067 3.28295 -0.22683 -0.14550 0.06617  169 HIS E CB  
4054  C CG  . HIS E 142 ? 1.83178 2.75090 3.46167 -0.20061 -0.16161 0.05624  169 HIS E CG  
4055  N ND1 . HIS E 142 ? 1.80925 2.72861 3.37556 -0.16469 -0.16484 0.04318  169 HIS E ND1 
4056  C CD2 . HIS E 142 ? 1.94482 2.80391 3.55057 -0.20582 -0.17509 0.05631  169 HIS E CD2 
4057  C CE1 . HIS E 142 ? 1.78912 2.65241 3.29335 -0.15070 -0.17780 0.03651  169 HIS E CE1 
4058  N NE2 . HIS E 142 ? 1.88592 2.71349 3.41403 -0.17442 -0.18377 0.04278  169 HIS E NE2 
4059  N N   . HIS E 143 ? 1.87208 2.94742 3.70172 -0.30159 -0.07389 0.12536  170 HIS E N   
4060  C CA  . HIS E 143 ? 1.78372 2.91841 3.70364 -0.33381 -0.06075 0.12842  170 HIS E CA  
4061  C C   . HIS E 143 ? 1.85269 2.96258 3.79671 -0.37973 -0.04495 0.16589  170 HIS E C   
4062  O O   . HIS E 143 ? 2.04747 3.17520 4.07159 -0.41030 -0.05284 0.16408  170 HIS E O   
4063  C CB  . HIS E 143 ? 1.91729 3.12049 3.84338 -0.32492 -0.02914 0.12764  170 HIS E CB  
4064  C CG  . HIS E 143 ? 1.72239 3.00038 3.74673 -0.33723 -0.03000 0.10620  170 HIS E CG  
4065  N ND1 . HIS E 143 ? 1.73590 3.07029 3.81412 -0.37014 0.00602  0.12295  170 HIS E ND1 
4066  C CD2 . HIS E 143 ? 1.71132 3.01851 3.79041 -0.32162 -0.06294 0.06851  170 HIS E CD2 
4067  C CE1 . HIS E 143 ? 1.91206 3.30881 4.07921 -0.37385 -0.00402 0.09530  170 HIS E CE1 
4068  N NE2 . HIS E 143 ? 1.87504 3.25593 4.04453 -0.34411 -0.04726 0.06230  170 HIS E NE2 
4069  N N   . ARG E 144 ? 1.56975 2.63734 3.44641 -0.38600 -0.02440 0.20081  171 ARG E N   
4070  C CA  . ARG E 144 ? 1.60360 2.63998 3.49500 -0.42910 -0.01273 0.24055  171 ARG E CA  
4071  C C   . ARG E 144 ? 1.70372 2.66032 3.57861 -0.43077 -0.04366 0.24478  171 ARG E C   
4072  O O   . ARG E 144 ? 1.68538 2.61063 3.58579 -0.46685 -0.04297 0.27473  171 ARG E O   
4073  C CB  . ARG E 144 ? 1.61800 2.65375 3.44857 -0.44051 0.02667  0.28017  171 ARG E CB  
4074  C CG  . ARG E 144 ? 1.63374 2.74630 3.47149 -0.43999 0.06377  0.27822  171 ARG E CG  
4075  C CD  . ARG E 144 ? 1.59225 2.70661 3.35212 -0.39733 0.07304  0.26618  171 ARG E CD  
4076  N NE  . ARG E 144 ? 1.75911 2.94734 3.53068 -0.39714 0.10923  0.26227  171 ARG E NE  
4077  C CZ  . ARG E 144 ? 1.70119 2.94958 3.51550 -0.37410 0.10659  0.22612  171 ARG E CZ  
4078  N NH1 . ARG E 144 ? 1.81605 3.05918 3.65804 -0.34828 0.06839  0.19180  171 ARG E NH1 
4079  N NH2 . ARG E 144 ? 1.57615 2.89203 3.40572 -0.37690 0.14237  0.22338  171 ARG E NH2 
4080  N N   . TYR E 145 ? 1.79013 2.71294 3.62432 -0.39390 -0.07048 0.21580  172 TYR E N   
4081  C CA  . TYR E 145 ? 1.70430 2.55377 3.52085 -0.39256 -0.09751 0.21545  172 TYR E CA  
4082  C C   . TYR E 145 ? 1.88400 2.72796 3.71533 -0.36622 -0.13352 0.16738  172 TYR E C   
4083  O O   . TYR E 145 ? 1.90532 2.79688 3.74747 -0.34583 -0.13842 0.13826  172 TYR E O   
4084  C CB  . TYR E 145 ? 1.63086 2.43137 3.35658 -0.37665 -0.08622 0.23824  172 TYR E CB  
4085  C CG  . TYR E 145 ? 1.59172 2.40202 3.29525 -0.40194 -0.05061 0.28445  172 TYR E CG  
4086  C CD1 . TYR E 145 ? 1.63114 2.41250 3.36359 -0.44231 -0.04790 0.32138  172 TYR E CD1 
4087  C CD2 . TYR E 145 ? 1.57685 2.42484 3.23017 -0.38650 -0.02052 0.29086  172 TYR E CD2 
4088  C CE1 . TYR E 145 ? 1.65750 2.44759 3.36396 -0.46809 -0.01581 0.36498  172 TYR E CE1 
4089  C CE2 . TYR E 145 ? 1.60067 2.45991 3.23018 -0.41109 0.01300  0.33095  172 TYR E CE2 
4090  C CZ  . TYR E 145 ? 1.64216 2.47258 3.29575 -0.45265 0.01540  0.36868  172 TYR E CZ  
4091  O OH  . TYR E 145 ? 1.67289 2.51333 3.29698 -0.47985 0.04812  0.41032  172 TYR E OH  
4092  N N   . THR E 146 ? 2.21459 2.99944 4.04571 -0.36669 -0.15984 0.15836  173 THR E N   
4093  C CA  . THR E 146 ? 2.26598 3.04552 4.12028 -0.34985 -0.19473 0.11208  173 THR E CA  
4094  C C   . THR E 146 ? 2.20882 2.98072 3.98616 -0.30700 -0.20213 0.08558  173 THR E C   
4095  O O   . THR E 146 ? 2.13416 2.94586 3.91436 -0.28720 -0.21237 0.05630  173 THR E O   
4096  C CB  . THR E 146 ? 2.34435 3.06566 4.23163 -0.36679 -0.21926 0.10817  173 THR E CB  
4097  O OG1 . THR E 146 ? 2.33488 3.05479 4.28609 -0.40850 -0.21110 0.14065  173 THR E OG1 
4098  C CG2 . THR E 146 ? 2.37374 3.09835 4.29877 -0.35655 -0.25424 0.05834  173 THR E CG2 
4099  N N   . ALA E 147 ? 2.11543 2.83601 3.82421 -0.29295 -0.19813 0.09619  174 ALA E N   
4100  C CA  . ALA E 147 ? 2.14364 2.85055 3.77869 -0.25545 -0.20549 0.07174  174 ALA E CA  
4101  C C   . ALA E 147 ? 2.20460 2.87285 3.76587 -0.24560 -0.18554 0.09920  174 ALA E C   
4102  O O   . ALA E 147 ? 2.26829 2.89021 3.83165 -0.26054 -0.18639 0.11785  174 ALA E O   
4103  C CB  . ALA E 147 ? 2.20507 2.88141 3.84777 -0.24656 -0.23865 0.03163  174 ALA E CB  
4104  N N   . VAL E 148 ? 1.97644 2.66314 3.47553 -0.22015 -0.16967 0.10100  175 VAL E N   
4105  C CA  . VAL E 148 ? 1.77065 2.42664 3.19968 -0.21048 -0.14926 0.12681  175 VAL E CA  
4106  C C   . VAL E 148 ? 1.87672 2.47207 3.27085 -0.20042 -0.16520 0.11481  175 VAL E C   
4107  O O   . VAL E 148 ? 1.91621 2.50100 3.30856 -0.18668 -0.18787 0.07872  175 VAL E O   
4108  C CB  . VAL E 148 ? 1.56387 2.25061 2.93680 -0.18221 -0.13376 0.12323  175 VAL E CB  
4109  C CG1 . VAL E 148 ? 1.71799 2.37566 3.02032 -0.17322 -0.11196 0.14942  175 VAL E CG1 
4110  C CG2 . VAL E 148 ? 1.63073 2.38212 3.04876 -0.19115 -0.11919 0.12894  175 VAL E CG2 
4111  N N   . THR E 149 ? 1.89122 2.44767 3.25905 -0.20841 -0.15363 0.14434  176 THR E N   
4112  C CA  . THR E 149 ? 1.89616 2.39712 3.22967 -0.19711 -0.16528 0.13449  176 THR E CA  
4113  C C   . THR E 149 ? 1.77565 2.26873 3.02553 -0.16645 -0.15424 0.12849  176 THR E C   
4114  O O   . THR E 149 ? 1.76839 2.23427 2.98853 -0.14900 -0.16698 0.10118  176 THR E O   
4115  C CB  . THR E 149 ? 1.89527 2.35545 3.24507 -0.22003 -0.16259 0.16906  176 THR E CB  
4116  O OG1 . THR E 149 ? 1.92709 2.38966 3.35667 -0.24983 -0.17507 0.17457  176 THR E OG1 
4117  C CG2 . THR E 149 ? 1.90980 2.31454 3.23229 -0.20733 -0.17561 0.15652  176 THR E CG2 
4118  N N   . SER E 150 ? 1.46015 1.97804 2.67265 -0.16040 -0.13008 0.15177  177 SER E N   
4119  C CA  . SER E 150 ? 1.44329 1.95265 2.57843 -0.13260 -0.11895 0.14852  177 SER E CA  
4120  C C   . SER E 150 ? 1.43359 1.98752 2.54892 -0.12638 -0.09572 0.16434  177 SER E C   
4121  O O   . SER E 150 ? 1.44300 2.01434 2.57777 -0.14631 -0.07800 0.19409  177 SER E O   
4122  C CB  . SER E 150 ? 1.64748 2.10764 2.74485 -0.13292 -0.11345 0.16760  177 SER E CB  
4123  O OG  . SER E 150 ? 1.65932 2.12075 2.76474 -0.15390 -0.09681 0.20786  177 SER E OG  
4124  N N   . PHE E 151 ? 1.41845 1.98942 2.49416 -0.09940 -0.09578 0.14445  178 PHE E N   
4125  C CA  . PHE E 151 ? 1.40875 2.01885 2.46224 -0.08761 -0.07534 0.15390  178 PHE E CA  
4126  C C   . PHE E 151 ? 1.39936 1.98253 2.37456 -0.06463 -0.06452 0.15793  178 PHE E C   
4127  O O   . PHE E 151 ? 1.79968 2.34934 2.73764 -0.04888 -0.07794 0.13963  178 PHE E O   
4128  C CB  . PHE E 151 ? 1.69107 2.34472 2.76924 -0.07376 -0.08750 0.12752  178 PHE E CB  
4129  C CG  . PHE E 151 ? 1.55229 2.25159 2.62336 -0.06203 -0.06795 0.13406  178 PHE E CG  
4130  C CD1 . PHE E 151 ? 1.43092 2.17712 2.55564 -0.08169 -0.05100 0.14825  178 PHE E CD1 
4131  C CD2 . PHE E 151 ? 1.38475 2.08043 2.39795 -0.03214 -0.06600 0.12492  178 PHE E CD2 
4132  C CE1 . PHE E 151 ? 1.39212 2.18376 2.51511 -0.07032 -0.03170 0.14992  178 PHE E CE1 
4133  C CE2 . PHE E 151 ? 1.43140 2.16838 2.44336 -0.01990 -0.04925 0.12795  178 PHE E CE2 
4134  C CZ  . PHE E 151 ? 1.38181 2.16823 2.44978 -0.03833 -0.03166 0.13889  178 PHE E CZ  
4135  N N   . SER E 152 ? 1.39777 1.99567 2.34809 -0.06435 -0.03942 0.18102  179 SER E N   
4136  C CA  . SER E 152 ? 1.50106 2.07666 2.37968 -0.04262 -0.02850 0.18437  179 SER E CA  
4137  C C   . SER E 152 ? 1.38463 2.00227 2.25024 -0.03161 -0.00731 0.19000  179 SER E C   
4138  O O   . SER E 152 ? 1.45466 2.10259 2.34525 -0.04953 0.01220  0.20958  179 SER E O   
4139  C CB  . SER E 152 ? 1.67357 2.20666 2.52378 -0.05417 -0.02046 0.20849  179 SER E CB  
4140  O OG  . SER E 152 ? 1.59949 2.09753 2.47632 -0.06694 -0.03991 0.20349  179 SER E OG  
4141  N N   . GLU E 153 ? 1.50254 2.12085 2.32829 -0.00298 -0.01066 0.17277  180 GLU E N   
4142  C CA  . GLU E 153 ? 1.58294 2.23362 2.39030 0.01254  0.00808  0.17478  180 GLU E CA  
4143  C C   . GLU E 153 ? 1.71449 2.32838 2.45080 0.02659  0.01916  0.18352  180 GLU E C   
4144  O O   . GLU E 153 ? 1.88131 2.46054 2.57596 0.04463  0.00572  0.17047  180 GLU E O   
4145  C CB  . GLU E 153 ? 1.60930 2.28794 2.43005 0.03528  -0.00709 0.14925  180 GLU E CB  
4146  C CG  . GLU E 153 ? 1.77692 2.49174 2.58997 0.05267  0.01041  0.14797  180 GLU E CG  
4147  C CD  . GLU E 153 ? 1.88781 2.60786 2.68898 0.08275  -0.00920 0.12480  180 GLU E CD  
4148  O OE1 . GLU E 153 ? 1.88795 2.59280 2.69338 0.08707  -0.03652 0.10954  180 GLU E OE1 
4149  O OE2 . GLU E 153 ? 2.00219 2.74072 2.78913 0.10182  0.00178  0.12166  180 GLU E OE2 
4150  N N   . LEU E 154 ? 1.56076 2.18315 2.28253 0.01690  0.04386  0.20515  181 LEU E N   
4151  C CA  . LEU E 154 ? 1.78573 2.37526 2.44406 0.02636  0.05538  0.21566  181 LEU E CA  
4152  C C   . LEU E 154 ? 1.72127 2.34248 2.35918 0.04253  0.07562  0.21319  181 LEU E C   
4153  O O   . LEU E 154 ? 1.82596 2.49786 2.50331 0.03868  0.08728  0.21035  181 LEU E O   
4154  C CB  . LEU E 154 ? 1.83721 2.40379 2.48901 0.00103  0.06447  0.24345  181 LEU E CB  
4155  C CG  . LEU E 154 ? 1.75685 2.29726 2.44409 -0.01830 0.04505  0.24686  181 LEU E CG  
4156  C CD1 . LEU E 154 ? 1.50054 2.01982 2.18519 -0.04379 0.05243  0.27777  181 LEU E CD1 
4157  C CD2 . LEU E 154 ? 1.38270 1.88103 2.04701 -0.00173 0.02350  0.22630  181 LEU E CD2 
4158  N N   . ARG E 155 ? 1.95562 2.54761 2.53480 0.06076  0.07992  0.21216  182 ARG E N   
4159  C CA  . ARG E 155 ? 1.90639 2.52447 2.46633 0.07951  0.09645  0.20530  182 ARG E CA  
4160  C C   . ARG E 155 ? 1.94381 2.58224 2.49354 0.06333  0.12500  0.22479  182 ARG E C   
4161  O O   . ARG E 155 ? 2.10994 2.79957 2.69403 0.05598  0.14232  0.22414  182 ARG E O   
4162  C CB  . ARG E 155 ? 1.98635 2.56438 2.48905 0.10566  0.08820  0.19469  182 ARG E CB  
4163  C CG  . ARG E 155 ? 2.14910 2.69643 2.64726 0.11587  0.06082  0.17982  182 ARG E CG  
4164  C CD  . ARG E 155 ? 2.22074 2.74516 2.67320 0.14392  0.05348  0.16611  182 ARG E CD  
4165  N NE  . ARG E 155 ? 2.25364 2.73055 2.65065 0.14626  0.05679  0.17260  182 ARG E NE  
4166  C CZ  . ARG E 155 ? 2.28213 2.71811 2.65459 0.14691  0.04168  0.16704  182 ARG E CZ  
4167  N NH1 . ARG E 155 ? 2.11344 2.54789 2.50689 0.14484  0.02191  0.15499  182 ARG E NH1 
4168  N NH2 . ARG E 155 ? 2.38745 2.78508 2.71396 0.14916  0.04693  0.17185  182 ARG E NH2 
4169  N N   . MET E 156 ? 1.66353 2.26404 2.16637 0.05663  0.13020  0.24151  183 MET E N   
4170  C CA  . MET E 156 ? 1.80500 2.41942 2.29356 0.03598  0.15387  0.26400  183 MET E CA  
4171  C C   . MET E 156 ? 2.07132 2.63392 2.51621 0.02635  0.14843  0.28370  183 MET E C   
4172  O O   . MET E 156 ? 2.14925 2.68393 2.54500 0.04323  0.14872  0.27926  183 MET E O   
4173  C CB  . MET E 156 ? 1.86445 2.51251 2.33202 0.05032  0.17737  0.25459  183 MET E CB  
4174  C CG  . MET E 156 ? 2.00565 2.67782 2.45909 0.02636  0.20468  0.27552  183 MET E CG  
4175  S SD  . MET E 156 ? 2.02321 2.72924 2.53274 -0.01348 0.21238  0.29728  183 MET E SD  
4176  C CE  . MET E 156 ? 1.90007 2.68657 2.45668 -0.00954 0.23797  0.27634  183 MET E CE  
4177  N N   . ALA E 157 ? 2.01971 2.56778 2.48458 -0.00023 0.14175  0.30497  184 ALA E N   
4178  C CA  . ALA E 157 ? 2.00422 2.50343 2.43486 -0.00941 0.13337  0.32401  184 ALA E CA  
4179  C C   . ALA E 157 ? 1.83897 2.34621 2.26997 -0.04124 0.14533  0.35658  184 ALA E C   
4180  O O   . ALA E 157 ? 1.48942 2.03069 1.96166 -0.06220 0.15337  0.36590  184 ALA E O   
4181  C CB  . ALA E 157 ? 1.73947 2.19801 2.19157 -0.00913 0.10601  0.31792  184 ALA E CB  
4182  N N   . HIS E 158 ? 1.89123 2.36661 2.27438 -0.04559 0.14592  0.37441  185 HIS E N   
4183  C CA  . HIS E 158 ? 1.68566 2.15723 2.05982 -0.07691 0.15174  0.40945  185 HIS E CA  
4184  C C   . HIS E 158 ? 1.60960 2.03976 2.01342 -0.09448 0.12604  0.42703  185 HIS E C   
4185  O O   . HIS E 158 ? 1.77491 2.20044 2.18335 -0.12392 0.12645  0.45865  185 HIS E O   
4186  C CB  . HIS E 158 ? 1.60175 2.05617 1.91016 -0.07474 0.16032  0.42196  185 HIS E CB  
4187  C CG  . HIS E 158 ? 1.71001 2.20185 1.98655 -0.05824 0.18572  0.40451  185 HIS E CG  
4188  N ND1 . HIS E 158 ? 1.74557 2.22232 1.98965 -0.02778 0.18377  0.38094  185 HIS E ND1 
4189  C CD2 . HIS E 158 ? 1.76860 2.31198 2.04207 -0.06873 0.21404  0.40633  185 HIS E CD2 
4190  C CE1 . HIS E 158 ? 1.91618 2.43162 2.14078 -0.01872 0.20786  0.36848  185 HIS E CE1 
4191  N NE2 . HIS E 158 ? 1.90167 2.45976 2.14411 -0.04271 0.22732  0.38204  185 HIS E NE2 
4192  N N   . ASP E 159 ? 1.51519 1.91392 1.93758 -0.07765 0.10358  0.40714  186 ASP E N   
4193  C CA  . ASP E 159 ? 1.80275 2.16303 2.26096 -0.09098 0.07807  0.41671  186 ASP E CA  
4194  C C   . ASP E 159 ? 1.59594 1.96253 2.10411 -0.08119 0.06523  0.38874  186 ASP E C   
4195  O O   . ASP E 159 ? 1.46522 1.83395 1.96168 -0.05526 0.06397  0.35943  186 ASP E O   
4196  C CB  . ASP E 159 ? 1.86971 2.17787 2.29662 -0.08164 0.06102  0.41957  186 ASP E CB  
4197  C CG  . ASP E 159 ? 1.94412 2.23597 2.33550 -0.10063 0.06309  0.45526  186 ASP E CG  
4198  O OD1 . ASP E 159 ? 2.05714 2.36773 2.39929 -0.09647 0.08278  0.45989  186 ASP E OD1 
4199  O OD2 . ASP E 159 ? 1.95187 2.21122 2.36419 -0.11973 0.04367  0.47834  186 ASP E OD2 
4200  N N   . ILE E 160 ? 1.75413 2.12264 2.31630 -0.10320 0.05491  0.39854  187 ILE E N   
4201  C CA  . ILE E 160 ? 1.80009 2.17428 2.41408 -0.09833 0.04030  0.37324  187 ILE E CA  
4202  C C   . ILE E 160 ? 1.66821 1.99938 2.31958 -0.11296 0.01478  0.38097  187 ILE E C   
4203  O O   . ILE E 160 ? 1.61829 1.93562 2.28202 -0.13852 0.01143  0.41297  187 ILE E O   
4204  C CB  . ILE E 160 ? 1.64208 2.06917 2.29739 -0.11062 0.05300  0.37191  187 ILE E CB  
4205  C CG1 . ILE E 160 ? 1.47450 1.94535 2.09806 -0.09462 0.07788  0.36215  187 ILE E CG1 
4206  C CG2 . ILE E 160 ? 1.46705 1.89925 2.17533 -0.10578 0.03487  0.34474  187 ILE E CG2 
4207  C CD1 . ILE E 160 ? 1.49899 2.02709 2.16527 -0.10635 0.09288  0.36004  187 ILE E CD1 
4208  N N   . TYR E 161 ? 1.47677 1.78580 2.14497 -0.09722 -0.00349 0.35157  188 TYR E N   
4209  C CA  . TYR E 161 ? 1.59441 1.86220 2.30183 -0.10651 -0.02865 0.35046  188 TYR E CA  
4210  C C   . TYR E 161 ? 1.64889 1.93114 2.41377 -0.10976 -0.04066 0.32616  188 TYR E C   
4211  O O   . TYR E 161 ? 1.64698 1.94227 2.40592 -0.08999 -0.04157 0.29332  188 TYR E O   
4212  C CB  . TYR E 161 ? 1.73022 1.95926 2.40840 -0.08620 -0.03893 0.33318  188 TYR E CB  
4213  C CG  . TYR E 161 ? 1.90109 2.11811 2.52110 -0.08080 -0.02788 0.35345  188 TYR E CG  
4214  C CD1 . TYR E 161 ? 1.74363 1.98253 2.31119 -0.06180 -0.00827 0.34419  188 TYR E CD1 
4215  C CD2 . TYR E 161 ? 1.69423 1.87700 2.31283 -0.09496 -0.03912 0.38207  188 TYR E CD2 
4216  C CE1 . TYR E 161 ? 1.64452 1.87292 2.15993 -0.05726 0.00124  0.36054  188 TYR E CE1 
4217  C CE2 . TYR E 161 ? 1.52058 1.69298 2.08481 -0.09058 -0.03100 0.39984  188 TYR E CE2 
4218  C CZ  . TYR E 161 ? 1.62679 1.82292 2.13958 -0.07191 -0.01005 0.38797  188 TYR E CZ  
4219  O OH  . TYR E 161 ? 1.94622 2.13219 2.40586 -0.06784 -0.00261 0.40347  188 TYR E OH  
4220  N N   . ILE E 162 ? 1.67672 1.95353 2.49612 -0.13544 -0.05186 0.34252  189 ILE E N   
4221  C CA  . ILE E 162 ? 1.93054 2.23032 2.80800 -0.14376 -0.06013 0.32457  189 ILE E CA  
4222  C C   . ILE E 162 ? 1.93097 2.19271 2.86548 -0.15721 -0.08695 0.32027  189 ILE E C   
4223  O O   . ILE E 162 ? 1.53307 1.75428 2.47022 -0.16640 -0.09826 0.34087  189 ILE E O   
4224  C CB  . ILE E 162 ? 1.60250 1.94792 2.49994 -0.16469 -0.04267 0.34656  189 ILE E CB  
4225  C CG1 . ILE E 162 ? 1.55737 1.94227 2.49591 -0.16054 -0.04512 0.31740  189 ILE E CG1 
4226  C CG2 . ILE E 162 ? 1.61267 1.94026 2.54553 -0.19846 -0.04868 0.38338  189 ILE E CG2 
4227  C CD1 . ILE E 162 ? 1.50644 1.91435 2.40523 -0.12954 -0.03749 0.28766  189 ILE E CD1 
4228  N N   . LYS E 163 ? 2.45850 2.73328 3.43937 -0.15654 -0.09894 0.29046  190 LYS E N   
4229  C CA  . LYS E 163 ? 2.46059 2.70405 3.49970 -0.16473 -0.12505 0.27379  190 LYS E CA  
4230  C C   . LYS E 163 ? 2.44188 2.68012 3.54234 -0.19738 -0.13439 0.30156  190 LYS E C   
4231  O O   . LYS E 163 ? 2.43258 2.70465 3.54103 -0.21488 -0.11971 0.32475  190 LYS E O   
4232  C CB  . LYS E 163 ? 2.44343 2.70652 3.50079 -0.15043 -0.13336 0.22769  190 LYS E CB  
4233  C CG  . LYS E 163 ? 2.41049 2.64848 3.52857 -0.15655 -0.15927 0.20021  190 LYS E CG  
4234  C CD  . LYS E 163 ? 2.48880 2.76113 3.63267 -0.15288 -0.16514 0.16549  190 LYS E CD  
4235  C CE  . LYS E 163 ? 2.34756 2.59824 3.51257 -0.14307 -0.18510 0.12036  190 LYS E CE  
4236  N NZ  . LYS E 163 ? 2.24975 2.53188 3.44575 -0.14401 -0.19498 0.08870  190 LYS E NZ  
4237  N N   . VAL E 164 ? 2.81870 3.01362 3.96539 -0.20598 -0.15915 0.29792  191 VAL E N   
4238  C CA  . VAL E 164 ? 2.90707 3.08891 4.12175 -0.23632 -0.17430 0.31805  191 VAL E CA  
4239  C C   . VAL E 164 ? 2.96933 3.14256 4.24954 -0.23559 -0.19767 0.27761  191 VAL E C   
4240  O O   . VAL E 164 ? 2.94829 3.13629 4.28533 -0.25651 -0.20437 0.27939  191 VAL E O   
4241  C CB  . VAL E 164 ? 3.02540 3.15743 4.24259 -0.25188 -0.18651 0.35798  191 VAL E CB  
4242  C CG1 . VAL E 164 ? 3.05385 3.15760 4.34985 -0.27905 -0.21108 0.36961  191 VAL E CG1 
4243  C CG2 . VAL E 164 ? 3.05844 3.20540 4.22210 -0.26428 -0.16362 0.40459  191 VAL E CG2 
4244  N N   . GLY E 165 ? 2.76796 2.91967 4.04168 -0.21266 -0.20927 0.23893  192 GLY E N   
4245  C CA  . GLY E 165 ? 2.73522 2.87595 4.06762 -0.21127 -0.23153 0.19675  192 GLY E CA  
4246  C C   . GLY E 165 ? 2.60380 2.78847 3.94216 -0.20396 -0.22823 0.15971  192 GLY E C   
4247  O O   . GLY E 165 ? 2.57086 2.79835 3.88153 -0.20325 -0.21030 0.16927  192 GLY E O   
4248  N N   . GLU E 166 ? 2.27592 2.45073 3.65284 -0.19814 -0.24717 0.11447  193 GLU E N   
4249  C CA  . GLU E 166 ? 2.15066 2.36592 3.53642 -0.19341 -0.24881 0.07863  193 GLU E CA  
4250  C C   . GLU E 166 ? 2.01050 2.21564 3.39120 -0.17482 -0.26067 0.02343  193 GLU E C   
4251  O O   . GLU E 166 ? 1.87129 2.05188 3.31243 -0.18283 -0.28175 -0.00086 193 GLU E O   
4252  C CB  . GLU E 166 ? 2.04184 2.26985 3.50331 -0.22033 -0.26112 0.08679  193 GLU E CB  
4253  C CG  . GLU E 166 ? 1.87269 2.13891 3.32569 -0.23466 -0.24206 0.12625  193 GLU E CG  
4254  C CD  . GLU E 166 ? 1.96717 2.28003 3.45784 -0.24252 -0.24532 0.10780  193 GLU E CD  
4255  O OE1 . GLU E 166 ? 2.10335 2.40862 3.65757 -0.25360 -0.26707 0.08285  193 GLU E OE1 
4256  O OE2 . GLU E 166 ? 1.94483 2.30164 3.40498 -0.23748 -0.22723 0.11733  193 GLU E OE2 
4257  N N   . ASP E 167 ? 1.93704 2.16034 3.24865 -0.15207 -0.24746 0.00399  194 ASP E N   
4258  C CA  . ASP E 167 ? 1.94397 2.16291 3.23882 -0.13612 -0.25475 -0.04757 194 ASP E CA  
4259  C C   . ASP E 167 ? 2.08109 2.32556 3.41592 -0.14310 -0.27077 -0.08146 194 ASP E C   
4260  O O   . ASP E 167 ? 2.23549 2.51794 3.55837 -0.14387 -0.26663 -0.07448 194 ASP E O   
4261  C CB  . ASP E 167 ? 1.87568 2.10667 3.08338 -0.11302 -0.23667 -0.05546 194 ASP E CB  
4262  C CG  . ASP E 167 ? 2.26604 2.46794 3.43697 -0.10426 -0.22402 -0.03425 194 ASP E CG  
4263  O OD1 . ASP E 167 ? 2.29121 2.45998 3.50553 -0.11364 -0.23309 -0.02251 194 ASP E OD1 
4264  O OD2 . ASP E 167 ? 2.36201 2.57285 3.46266 -0.08804 -0.20689 -0.02932 194 ASP E OD2 
4265  N N   . PRO E 168 ? 2.13376 2.35972 3.51817 -0.14769 -0.29001 -0.12056 195 PRO E N   
4266  C CA  . PRO E 168 ? 2.23111 2.48092 3.65477 -0.15517 -0.30732 -0.15551 195 PRO E CA  
4267  C C   . PRO E 168 ? 2.27227 2.55048 3.63461 -0.13842 -0.30490 -0.19130 195 PRO E C   
4268  O O   . PRO E 168 ? 2.26632 2.56684 3.65378 -0.14359 -0.32063 -0.22088 195 PRO E O   
4269  C CB  . PRO E 168 ? 2.15905 2.37502 3.65126 -0.16362 -0.32751 -0.18775 195 PRO E CB  
4270  C CG  . PRO E 168 ? 2.12669 2.30955 3.58885 -0.15037 -0.31840 -0.18968 195 PRO E CG  
4271  C CD  . PRO E 168 ? 2.13761 2.32046 3.55038 -0.14644 -0.29813 -0.13588 195 PRO E CD  
4272  N N   . VAL E 169 ? 2.14873 2.42506 3.43171 -0.11963 -0.28745 -0.18956 196 VAL E N   
4273  C CA  . VAL E 169 ? 2.17600 2.47496 3.39471 -0.10507 -0.28617 -0.22008 196 VAL E CA  
4274  C C   . VAL E 169 ? 2.18397 2.52378 3.39486 -0.10560 -0.28967 -0.20635 196 VAL E C   
4275  O O   . VAL E 169 ? 2.02273 2.38450 3.22566 -0.10362 -0.30391 -0.23811 196 VAL E O   
4276  C CB  . VAL E 169 ? 2.10749 2.39306 3.24490 -0.08697 -0.26570 -0.21519 196 VAL E CB  
4277  C CG1 . VAL E 169 ? 2.02872 2.31028 3.14623 -0.08414 -0.24774 -0.16268 196 VAL E CG1 
4278  C CG2 . VAL E 169 ? 2.12597 2.43392 3.19017 -0.07361 -0.26417 -0.23726 196 VAL E CG2 
4279  N N   . PHE E 170 ? 2.27469 2.62677 3.48935 -0.10859 -0.27755 -0.16070 197 PHE E N   
4280  C CA  . PHE E 170 ? 2.16724 2.56145 3.38465 -0.10905 -0.27972 -0.14791 197 PHE E CA  
4281  C C   . PHE E 170 ? 1.87479 2.28280 3.17599 -0.13177 -0.28652 -0.12794 197 PHE E C   
4282  O O   . PHE E 170 ? 1.88362 2.26559 3.22814 -0.14644 -0.28458 -0.10899 197 PHE E O   
4283  C CB  . PHE E 170 ? 2.23334 2.64003 3.38669 -0.09382 -0.25826 -0.11529 197 PHE E CB  
4284  C CG  . PHE E 170 ? 2.42478 2.82195 3.49358 -0.07242 -0.25223 -0.13242 197 PHE E CG  
4285  C CD1 . PHE E 170 ? 2.46848 2.88851 3.49975 -0.06120 -0.26348 -0.15521 197 PHE E CD1 
4286  C CD2 . PHE E 170 ? 2.28370 2.64795 3.31113 -0.06473 -0.23665 -0.12527 197 PHE E CD2 
4287  C CE1 . PHE E 170 ? 2.71553 3.12390 3.66604 -0.04418 -0.25802 -0.16806 197 PHE E CE1 
4288  C CE2 . PHE E 170 ? 2.18940 2.54470 3.14030 -0.04760 -0.22969 -0.14031 197 PHE E CE2 
4289  C CZ  . PHE E 170 ? 2.52513 2.90148 3.43599 -0.03813 -0.23984 -0.16073 197 PHE E CZ  
4290  N N   . CYS E 174 ? 1.50282 2.16722 2.80815 -0.10121 -0.25735 -0.05213 201 CYS E N   
4291  C CA  . CYS E 174 ? 1.73329 2.37774 2.97444 -0.08828 -0.23175 -0.02628 201 CYS E CA  
4292  C C   . CYS E 174 ? 1.85064 2.51712 3.03946 -0.06100 -0.22995 -0.02884 201 CYS E C   
4293  O O   . CYS E 174 ? 1.69662 2.39940 2.90069 -0.05807 -0.21547 -0.01159 201 CYS E O   
4294  C CB  . CYS E 174 ? 1.80940 2.46235 3.08356 -0.10756 -0.20570 0.01153  201 CYS E CB  
4295  S SG  . CYS E 174 ? 1.91840 2.52278 3.12957 -0.10441 -0.18109 0.04090  201 CYS E SG  
4296  N N   . LYS E 175 ? 2.08971 2.73349 3.21737 -0.04185 -0.24449 -0.05077 202 LYS E N   
4297  C CA  . LYS E 175 ? 2.00501 2.66317 3.08152 -0.01590 -0.24912 -0.05484 202 LYS E CA  
4298  C C   . LYS E 175 ? 1.97994 2.61607 2.99295 -0.00199 -0.22329 -0.03106 202 LYS E C   
4299  O O   . LYS E 175 ? 1.89455 2.48809 2.85579 0.00116  -0.21741 -0.03186 202 LYS E O   
4300  C CB  . LYS E 175 ? 2.13495 2.77714 3.17011 -0.00473 -0.27718 -0.08699 202 LYS E CB  
4301  C CG  . LYS E 175 ? 2.16517 2.82337 3.15622 0.02003  -0.29038 -0.09193 202 LYS E CG  
4302  C CD  . LYS E 175 ? 2.12282 2.76001 3.06196 0.02782  -0.31750 -0.12089 202 LYS E CD  
4303  C CE  . LYS E 175 ? 1.99269 2.64411 2.98636 0.01140  -0.34306 -0.14906 202 LYS E CE  
4304  N NZ  . LYS E 175 ? 2.01359 2.64568 2.95105 0.01719  -0.36862 -0.17891 202 LYS E NZ  
4305  N N   . ILE E 176 ? 1.78599 2.45310 2.80517 0.00663  -0.20803 -0.01254 203 ILE E N   
4306  C CA  . ILE E 176 ? 1.63106 2.28171 2.59267 0.02089  -0.18433 0.00821  203 ILE E CA  
4307  C C   . ILE E 176 ? 1.71075 2.34168 2.60036 0.04668  -0.19713 -0.00462 203 ILE E C   
4308  O O   . ILE E 176 ? 1.96559 2.61586 2.85794 0.05850  -0.22073 -0.02176 203 ILE E O   
4309  C CB  . ILE E 176 ? 1.58868 2.28255 2.58426 0.02093  -0.16359 0.02800  203 ILE E CB  
4310  C CG1 . ILE E 176 ? 1.73473 2.44300 2.79262 -0.00859 -0.14822 0.04498  203 ILE E CG1 
4311  C CG2 . ILE E 176 ? 1.44586 2.12475 2.38090 0.03771  -0.14098 0.04558  203 ILE E CG2 
4312  C CD1 . ILE E 176 ? 1.64147 2.40124 2.74313 -0.01380 -0.12806 0.05982  203 ILE E CD1 
4313  N N   . ASP E 177 ? 1.74064 3.94457 2.28278 -0.17406 -0.47120 -0.28445 204 ASP E N   
4314  C CA  . ASP E 177 ? 1.86200 4.07695 2.29115 -0.09140 -0.46428 -0.26420 204 ASP E CA  
4315  C C   . ASP E 177 ? 1.89340 4.00476 2.25979 -0.05535 -0.41352 -0.18225 204 ASP E C   
4316  O O   . ASP E 177 ? 1.61997 3.60700 2.00325 -0.09332 -0.38833 -0.15725 204 ASP E O   
4317  C CB  . ASP E 177 ? 1.94673 4.10567 2.32493 -0.08173 -0.48325 -0.31618 204 ASP E CB  
4318  C CG  . ASP E 177 ? 2.05129 4.24832 2.32223 0.00833  -0.47835 -0.29809 204 ASP E CG  
4319  O OD1 . ASP E 177 ? 2.12851 4.42245 2.37424 0.06127  -0.46880 -0.25889 204 ASP E OD1 
4320  O OD2 . ASP E 177 ? 2.05823 4.18801 2.27112 0.02912  -0.48068 -0.31925 204 ASP E OD2 
4321  N N   . ASN E 178 ? 2.38871 4.55567 2.68468 0.02004  -0.39829 -0.14190 205 ASN E N   
4322  C CA  . ASN E 178 ? 2.34034 4.41930 2.58045 0.05820  -0.35052 -0.06781 205 ASN E CA  
4323  C C   . ASN E 178 ? 2.30281 4.22621 2.48795 0.06153  -0.33023 -0.05851 205 ASN E C   
4324  O O   . ASN E 178 ? 2.53414 4.34928 2.70531 0.05618  -0.29612 -0.01286 205 ASN E O   
4325  C CB  . ASN E 178 ? 2.43484 4.60927 2.61598 0.14100  -0.33715 -0.03024 205 ASN E CB  
4326  C CG  . ASN E 178 ? 2.56743 4.64937 2.69418 0.18230  -0.28670 0.04178  205 ASN E CG  
4327  O OD1 . ASN E 178 ? 2.61200 4.70410 2.76033 0.18023  -0.26561 0.08174  205 ASN E OD1 
4328  N ND2 . ASN E 178 ? 2.58028 4.57192 2.63871 0.22086  -0.26651 0.05762  205 ASN E ND2 
4329  N N   . LYS E 179 ? 2.03578 3.95054 2.18864 0.07295  -0.35100 -0.10151 206 LYS E N   
4330  C CA  . LYS E 179 ? 1.97690 3.75667 2.07609 0.08273  -0.33262 -0.09238 206 LYS E CA  
4331  C C   . LYS E 179 ? 1.82858 3.53075 1.97075 0.01504  -0.35150 -0.14175 206 LYS E C   
4332  O O   . LYS E 179 ? 1.93577 3.57805 2.03956 0.02426  -0.35649 -0.16519 206 LYS E O   
4333  C CB  . LYS E 179 ? 1.95026 3.76718 1.97183 0.15713  -0.33330 -0.09342 206 LYS E CB  
4334  C CG  . LYS E 179 ? 1.90689 3.85481 1.93423 0.16833  -0.37838 -0.15786 206 LYS E CG  
4335  C CD  . LYS E 179 ? 1.85071 3.81922 1.79424 0.24548  -0.37502 -0.15599 206 LYS E CD  
4336  C CE  . LYS E 179 ? 1.97427 3.79710 1.88288 0.23828  -0.35932 -0.15430 206 LYS E CE  
4337  N NZ  . LYS E 179 ? 2.10228 3.87681 2.05886 0.16569  -0.38983 -0.21898 206 LYS E NZ  
4338  N N   . PHE E 180 ? 1.90297 3.60559 2.12741 -0.05112 -0.35894 -0.15502 207 PHE E N   
4339  C CA  . PHE E 180 ? 1.71055 3.33360 1.98584 -0.11716 -0.36968 -0.19510 207 PHE E CA  
4340  C C   . PHE E 180 ? 1.55247 3.03460 1.82460 -0.14007 -0.33327 -0.14834 207 PHE E C   
4341  O O   . PHE E 180 ? 1.54864 3.01941 1.82385 -0.13410 -0.30741 -0.09601 207 PHE E O   
4342  C CB  . PHE E 180 ? 1.83977 3.54328 2.21881 -0.17818 -0.39570 -0.23639 207 PHE E CB  
4343  C CG  . PHE E 180 ? 1.70235 3.31116 2.14894 -0.25001 -0.39376 -0.26107 207 PHE E CG  
4344  C CD1 . PHE E 180 ? 1.66077 3.23284 2.11238 -0.27240 -0.41638 -0.32343 207 PHE E CD1 
4345  C CD2 . PHE E 180 ? 1.47066 3.02767 1.97431 -0.29077 -0.36652 -0.21998 207 PHE E CD2 
4346  C CE1 . PHE E 180 ? 1.45595 2.93672 1.97180 -0.33586 -0.40973 -0.34303 207 PHE E CE1 
4347  C CE2 . PHE E 180 ? 1.37821 2.85022 1.94576 -0.35167 -0.35941 -0.23634 207 PHE E CE2 
4348  C CZ  . PHE E 180 ? 1.42378 2.85533 1.99936 -0.37519 -0.37996 -0.29731 207 PHE E CZ  
4349  N N   . LEU E 181 ? 1.77504 3.15368 2.03850 -0.16308 -0.33181 -0.16870 208 LEU E N   
4350  C CA  . LEU E 181 ? 1.75493 3.00646 2.02420 -0.19073 -0.30179 -0.13272 208 LEU E CA  
4351  C C   . LEU E 181 ? 1.68137 2.85830 1.98093 -0.23634 -0.31081 -0.17529 208 LEU E C   
4352  O O   . LEU E 181 ? 1.60739 2.78259 1.87472 -0.22143 -0.32973 -0.21744 208 LEU E O   
4353  C CB  . LEU E 181 ? 1.47545 2.65173 1.66406 -0.14064 -0.27355 -0.08302 208 LEU E CB  
4354  C CG  . LEU E 181 ? 1.39128 2.54427 1.57867 -0.13336 -0.24404 -0.02424 208 LEU E CG  
4355  C CD1 . LEU E 181 ? 1.26554 2.32974 1.38625 -0.09433 -0.21737 0.01638  208 LEU E CD1 
4356  C CD2 . LEU E 181 ? 1.47488 2.58934 1.73022 -0.19149 -0.23533 -0.01736 208 LEU E CD2 
4357  N N   . SER E 182 ? 1.47430 2.59070 1.83482 -0.28797 -0.29468 -0.16209 209 SER E N   
4358  C CA  . SER E 182 ? 1.55040 2.57834 1.94237 -0.33073 -0.29286 -0.19019 209 SER E CA  
4359  C C   . SER E 182 ? 1.83248 2.75549 2.22129 -0.34190 -0.25633 -0.13538 209 SER E C   
4360  O O   . SER E 182 ? 1.82621 2.76365 2.24311 -0.34975 -0.23830 -0.09359 209 SER E O   
4361  C CB  . SER E 182 ? 1.65214 2.72443 2.14602 -0.39056 -0.31100 -0.23874 209 SER E CB  
4362  O OG  . SER E 182 ? 1.77407 2.74544 2.30282 -0.43169 -0.29918 -0.25467 209 SER E OG  
4363  N N   . LEU E 183 ? 2.00848 2.83170 2.36187 -0.33961 -0.24591 -0.13609 210 LEU E N   
4364  C CA  . LEU E 183 ? 1.91297 2.64028 2.25740 -0.34552 -0.21348 -0.08663 210 LEU E CA  
4365  C C   . LEU E 183 ? 1.82341 2.54366 2.25034 -0.39282 -0.19617 -0.06861 210 LEU E C   
4366  O O   . LEU E 183 ? 1.52008 2.20385 1.94171 -0.38854 -0.17017 -0.01769 210 LEU E O   
4367  C CB  . LEU E 183 ? 1.73997 2.37192 2.05073 -0.34370 -0.20807 -0.09934 210 LEU E CB  
4368  C CG  . LEU E 183 ? 1.67525 2.27950 1.89763 -0.28958 -0.20522 -0.08034 210 LEU E CG  
4369  C CD1 . LEU E 183 ? 1.80341 2.32269 1.99939 -0.28881 -0.20098 -0.09567 210 LEU E CD1 
4370  C CD2 . LEU E 183 ? 1.77109 2.35051 1.96658 -0.26857 -0.18172 -0.02104 210 LEU E CD2 
4371  N N   . ASN E 184 ? 1.84847 2.60447 2.35364 -0.43633 -0.20995 -0.11145 211 ASN E N   
4372  C CA  . ASN E 184 ? 1.88021 2.62686 2.47901 -0.48433 -0.18898 -0.09372 211 ASN E CA  
4373  C C   . ASN E 184 ? 1.85069 2.66406 2.46678 -0.47433 -0.17738 -0.04706 211 ASN E C   
4374  O O   . ASN E 184 ? 1.89195 2.66852 2.53601 -0.48531 -0.14655 -0.00018 211 ASN E O   
4375  C CB  . ASN E 184 ? 1.61343 2.39438 2.30336 -0.53417 -0.20771 -0.15363 211 ASN E CB  
4376  C CG  . ASN E 184 ? 1.84065 2.53789 2.52790 -0.55132 -0.21070 -0.19671 211 ASN E CG  
4377  O OD1 . ASN E 184 ? 2.18757 2.79034 2.82725 -0.53675 -0.18856 -0.16891 211 ASN E OD1 
4378  N ND2 . ASN E 184 ? 1.65516 2.38882 2.39384 -0.58122 -0.23855 -0.26647 211 ASN E ND2 
4379  N N   . TYR E 185 ? 1.63166 2.54285 2.23150 -0.45119 -0.19980 -0.05861 212 TYR E N   
4380  C CA  . TYR E 185 ? 1.38875 2.37000 2.00651 -0.43954 -0.18857 -0.01569 212 TYR E CA  
4381  C C   . TYR E 185 ? 1.67911 2.65216 2.19841 -0.38108 -0.18173 0.02068  212 TYR E C   
4382  O O   . TYR E 185 ? 1.59034 2.61084 2.05980 -0.34710 -0.20219 0.00069  212 TYR E O   
4383  C CB  . TYR E 185 ? 1.59171 2.69506 2.27191 -0.45575 -0.21467 -0.04939 212 TYR E CB  
4384  C CG  . TYR E 185 ? 1.64820 2.76568 2.39504 -0.50046 -0.23998 -0.11690 212 TYR E CG  
4385  C CD1 . TYR E 185 ? 1.45917 2.52905 2.29801 -0.55571 -0.22472 -0.12477 212 TYR E CD1 
4386  C CD2 . TYR E 185 ? 1.62726 2.80615 2.34577 -0.48489 -0.27783 -0.17378 212 TYR E CD2 
4387  C CE1 . TYR E 185 ? 1.42833 2.50443 2.33299 -0.59873 -0.24737 -0.19221 212 TYR E CE1 
4388  C CE2 . TYR E 185 ? 1.44195 2.63556 2.21941 -0.52473 -0.30424 -0.24368 212 TYR E CE2 
4389  C CZ  . TYR E 185 ? 1.48890 2.62727 2.36157 -0.58410 -0.28944 -0.25539 212 TYR E CZ  
4390  O OH  . TYR E 185 ? 1.67987 2.82636 2.61616 -0.62584 -0.31492 -0.32980 212 TYR E OH  
4391  N N   . LEU E 186 ? 1.69753 2.61465 2.19248 -0.36824 -0.15295 0.07160  213 LEU E N   
4392  C CA  . LEU E 186 ? 1.46929 2.36597 1.87614 -0.31604 -0.14522 0.10178  213 LEU E CA  
4393  C C   . LEU E 186 ? 1.49164 2.39210 1.89963 -0.30408 -0.11993 0.15284  213 LEU E C   
4394  O O   . LEU E 186 ? 1.41007 2.29978 1.87569 -0.33415 -0.10306 0.17125  213 LEU E O   
4395  C CB  . LEU E 186 ? 1.40257 2.19886 1.75441 -0.30542 -0.14057 0.09927  213 LEU E CB  
4396  C CG  . LEU E 186 ? 1.43533 2.23191 1.74609 -0.28752 -0.16276 0.06044  213 LEU E CG  
4397  C CD1 . LEU E 186 ? 1.68717 2.38496 1.94750 -0.27508 -0.15359 0.06681  213 LEU E CD1 
4398  C CD2 . LEU E 186 ? 1.42979 2.29770 1.69677 -0.24231 -0.17235 0.06360  213 LEU E CD2 
4399  N N   . ALA E 187 ? 1.50038 2.41428 1.84724 -0.25896 -0.11525 0.17520  214 ALA E N   
4400  C CA  . ALA E 187 ? 1.43440 2.35171 1.77069 -0.24024 -0.09288 0.21883  214 ALA E CA  
4401  C C   . ALA E 187 ? 1.61036 2.46183 1.86736 -0.20122 -0.08418 0.23407  214 ALA E C   
4402  O O   . ALA E 187 ? 1.72991 2.58190 1.94063 -0.17204 -0.09315 0.22201  214 ALA E O   
4403  C CB  . ALA E 187 ? 1.80592 2.82392 2.16072 -0.22422 -0.09438 0.23013  214 ALA E CB  
4404  N N   . SER E 188 ? 1.71077 2.51082 1.95573 -0.19878 -0.06578 0.26105  215 SER E N   
4405  C CA  . SER E 188 ? 1.63681 2.36869 1.81755 -0.16970 -0.05966 0.26955  215 SER E CA  
4406  C C   . SER E 188 ? 1.69886 2.45355 1.84437 -0.13181 -0.04810 0.29246  215 SER E C   
4407  O O   . SER E 188 ? 1.82849 2.61599 1.99328 -0.13082 -0.03518 0.31620  215 SER E O   
4408  C CB  . SER E 188 ? 1.53549 2.19959 1.72029 -0.18690 -0.04923 0.28057  215 SER E CB  
4409  O OG  . SER E 188 ? 1.62097 2.23686 1.75177 -0.15810 -0.04306 0.29157  215 SER E OG  
4410  N N   . TYR E 189 ? 1.82478 2.55816 1.91973 -0.09859 -0.04988 0.28678  216 TYR E N   
4411  C CA  . TYR E 189 ? 1.86813 2.60250 1.92405 -0.06064 -0.03718 0.30365  216 TYR E CA  
4412  C C   . TYR E 189 ? 1.80999 2.46683 1.82045 -0.04131 -0.03547 0.29624  216 TYR E C   
4413  O O   . TYR E 189 ? 1.67478 2.29765 1.67902 -0.04544 -0.04336 0.28107  216 TYR E O   
4414  C CB  . TYR E 189 ? 1.92241 2.72796 1.97432 -0.03406 -0.03588 0.30768  216 TYR E CB  
4415  C CG  . TYR E 189 ? 2.19662 3.01511 2.21910 0.00210  -0.01897 0.32878  216 TYR E CG  
4416  C CD1 . TYR E 189 ? 2.20628 3.04545 2.24188 -0.00105 -0.00857 0.34905  216 TYR E CD1 
4417  C CD2 . TYR E 189 ? 2.12027 2.92944 2.10212 0.04284  -0.01042 0.32997  216 TYR E CD2 
4418  C CE1 . TYR E 189 ? 2.12717 2.97770 2.13022 0.03622  0.00698  0.36619  216 TYR E CE1 
4419  C CE2 . TYR E 189 ? 2.22139 3.03646 2.17498 0.07733  0.00637  0.34604  216 TYR E CE2 
4420  C CZ  . TYR E 189 ? 2.23732 3.07354 2.19879 0.07424  0.01355  0.36223  216 TYR E CZ  
4421  O OH  . TYR E 189 ? 2.41430 3.25629 2.34225 0.11267  0.03032  0.37616  216 TYR E OH  
4422  N N   . ILE E 190 ? 1.66998 2.30102 1.65156 -0.01970 -0.02503 0.30606  217 ILE E N   
4423  C CA  . ILE E 190 ? 1.51517 2.07371 1.46368 -0.00562 -0.02404 0.29635  217 ILE E CA  
4424  C C   . ILE E 190 ? 1.45080 2.01112 1.36723 0.03401  -0.01198 0.29970  217 ILE E C   
4425  O O   . ILE E 190 ? 1.35894 1.92726 1.25981 0.04836  -0.00497 0.30690  217 ILE E O   
4426  C CB  . ILE E 190 ? 1.74202 2.26150 1.68894 -0.02046 -0.02578 0.29749  217 ILE E CB  
4427  C CG1 . ILE E 190 ? 1.80493 2.34409 1.79100 -0.05564 -0.02873 0.30539  217 ILE E CG1 
4428  C CG2 . ILE E 190 ? 1.67143 2.12048 1.60280 -0.02052 -0.03141 0.28224  217 ILE E CG2 
4429  C CD1 . ILE E 190 ? 1.70920 2.21838 1.69431 -0.06496 -0.02601 0.31371  217 ILE E CD1 
4430  N N   . GLU E 191 ? 1.48658 2.03620 1.39164 0.05525  -0.00715 0.29529  218 GLU E N   
4431  C CA  . GLU E 191 ? 1.52959 2.07280 1.40779 0.09492  0.00898  0.29912  218 GLU E CA  
4432  C C   . GLU E 191 ? 1.61384 2.07556 1.47588 0.10351  0.01246  0.28385  218 GLU E C   
4433  O O   . GLU E 191 ? 1.46455 1.88237 1.33725 0.09063  0.00729  0.27549  218 GLU E O   
4434  C CB  . GLU E 191 ? 1.76254 2.34215 1.64115 0.11854  0.01754  0.30752  218 GLU E CB  
4435  C CG  . GLU E 191 ? 1.85376 2.42895 1.70754 0.16357  0.04004  0.31669  218 GLU E CG  
4436  C CD  . GLU E 191 ? 2.19970 2.84548 2.04757 0.18089  0.04760  0.33316  218 GLU E CD  
4437  O OE1 . GLU E 191 ? 2.24344 2.94605 2.11309 0.15624  0.03548  0.33872  218 GLU E OE1 
4438  O OE2 . GLU E 191 ? 2.33520 2.97880 2.16042 0.21991  0.06803  0.34213  218 GLU E OE2 
4439  N N   . PRO E 192 ? 1.47517 1.91658 1.31445 0.12480  0.02054  0.27805  219 PRO E N   
4440  C CA  . PRO E 192 ? 1.41360 1.77989 1.24545 0.13176  0.02253  0.25717  219 PRO E CA  
4441  C C   . PRO E 192 ? 1.47544 1.80959 1.31341 0.15429  0.04025  0.25972  219 PRO E C   
4442  O O   . PRO E 192 ? 1.64940 2.01873 1.48049 0.18141  0.05665  0.27651  219 PRO E O   
4443  C CB  . PRO E 192 ? 1.51024 1.87575 1.31357 0.15375  0.02683  0.24752  219 PRO E CB  
4444  C CG  . PRO E 192 ? 1.39236 1.82921 1.19138 0.14970  0.02385  0.26721  219 PRO E CG  
4445  C CD  . PRO E 192 ? 1.58605 2.07277 1.40799 0.14146  0.02650  0.28772  219 PRO E CD  
4446  N N   . GLN E 193 ? 1.64679 1.91592 1.50091 0.14542  0.03929  0.24582  220 GLN E N   
4447  C CA  . GLN E 193 ? 1.46917 1.70049 1.33851 0.16590  0.06000  0.25263  220 GLN E CA  
4448  C C   . GLN E 193 ? 1.53380 1.69800 1.40805 0.18110  0.07307  0.23244  220 GLN E C   
4449  O O   . GLN E 193 ? 1.46392 1.60178 1.33518 0.16601  0.05745  0.20564  220 GLN E O   
4450  C CB  . GLN E 193 ? 1.45958 1.66848 1.35430 0.14496  0.05303  0.25655  220 GLN E CB  
4451  C CG  . GLN E 193 ? 1.55093 1.81613 1.44371 0.12530  0.03704  0.26728  220 GLN E CG  
4452  C CD  . GLN E 193 ? 1.51205 1.84289 1.39426 0.14957  0.04722  0.28634  220 GLN E CD  
4453  O OE1 . GLN E 193 ? 1.74847 2.07808 1.63246 0.17964  0.06697  0.30092  220 GLN E OE1 
4454  N NE2 . GLN E 193 ? 1.59155 1.98477 1.46599 0.13903  0.03552  0.28845  220 GLN E NE2 
4455  N N   . PRO E 194 ? 1.56003 1.69814 1.44310 0.21297  0.10252  0.24360  221 PRO E N   
4456  C CA  . PRO E 194 ? 1.62031 1.68471 1.51981 0.22421  0.11757  0.22119  221 PRO E CA  
4457  C C   . PRO E 194 ? 1.72715 1.73310 1.66975 0.19817  0.11080  0.20732  221 PRO E C   
4458  O O   . PRO E 194 ? 1.68569 1.69999 1.64615 0.18553  0.10791  0.22607  221 PRO E O   
4459  C CB  . PRO E 194 ? 1.55181 1.60956 1.45422 0.26781  0.15704  0.24692  221 PRO E CB  
4460  C CG  . PRO E 194 ? 2.07107 2.21526 1.94688 0.28217  0.15713  0.27861  221 PRO E CG  
4461  C CD  . PRO E 194 ? 1.83080 2.01096 1.70916 0.24377  0.12497  0.27685  221 PRO E CD  
4462  N N   . SER E 195 ? 1.70545 1.65377 1.66645 0.19159  0.10828  0.17258  222 SER E N   
4463  C CA  . SER E 195 ? 1.64795 1.54630 1.65700 0.16413  0.09934  0.15643  222 SER E CA  
4464  C C   . SER E 195 ? 1.65499 1.48505 1.69584 0.16780  0.10879  0.11936  222 SER E C   
4465  O O   . SER E 195 ? 1.70692 1.53535 1.71878 0.17976  0.10393  0.09078  222 SER E O   
4466  C CB  . SER E 195 ? 1.45642 1.38391 1.45442 0.12849  0.06070  0.14152  222 SER E CB  
4467  O OG  . SER E 195 ? 1.73695 1.62011 1.78199 0.10352  0.05051  0.12224  222 SER E OG  
4468  N N   . THR E 196 ? 1.57113 1.34559 1.67436 0.15819  0.12307  0.11932  223 THR E N   
4469  C CA  . THR E 196 ? 1.63026 1.33591 1.78204 0.15168  0.12865  0.07849  223 THR E CA  
4470  C C   . THR E 196 ? 1.72894 1.42861 1.91143 0.11073  0.09185  0.04369  223 THR E C   
4471  O O   . THR E 196 ? 1.56371 1.30403 1.73439 0.09034  0.06920  0.05910  223 THR E O   
4472  C CB  . THR E 196 ? 1.66314 1.30937 1.87759 0.16987  0.17505  0.10416  223 THR E CB  
4473  O OG1 . THR E 196 ? 1.79063 1.44966 2.03267 0.16210  0.18184  0.14542  223 THR E OG1 
4474  C CG2 . THR E 196 ? 1.68956 1.34057 1.87285 0.21606  0.21312  0.13327  223 THR E CG2 
4475  N N   . GLY E 197 ? 1.67284 1.32231 1.89737 0.09959  0.08631  -0.00536 224 GLY E N   
4476  C CA  . GLY E 197 ? 1.66972 1.32135 1.92456 0.06340  0.04870  -0.04522 224 GLY E CA  
4477  C C   . GLY E 197 ? 1.73244 1.36767 1.98147 0.06158  0.02672  -0.11294 224 GLY E C   
4478  O O   . GLY E 197 ? 1.84105 1.45466 2.06346 0.08912  0.04415  -0.12772 224 GLY E O   
4479  N N   . CYS E 198 ? 1.73610 1.38507 2.00729 0.03256  -0.01167 -0.15549 225 CYS E N   
4480  C CA  . CYS E 198 ? 1.80248 1.44164 2.06966 0.03173  -0.03720 -0.22770 225 CYS E CA  
4481  C C   . CYS E 198 ? 1.78314 1.47936 2.03884 0.00850  -0.08671 -0.25883 225 CYS E C   
4482  O O   . CYS E 198 ? 1.72973 1.44987 2.01191 -0.01483 -0.09687 -0.23110 225 CYS E O   
4483  C CB  . CYS E 198 ? 1.87198 1.42926 2.22928 0.02152  -0.01793 -0.26594 225 CYS E CB  
4484  S SG  . CYS E 198 ? 2.26164 1.80099 2.73068 -0.02474 -0.02891 -0.27015 225 CYS E SG  
4485  N N   . VAL E 199 ? 1.83173 1.55201 2.04499 0.01958  -0.11598 -0.31593 226 VAL E N   
4486  C CA  . VAL E 199 ? 1.83033 1.60968 2.03063 0.00528  -0.16372 -0.35415 226 VAL E CA  
4487  C C   . VAL E 199 ? 1.89538 1.63814 2.17411 -0.01820 -0.18352 -0.42632 226 VAL E C   
4488  O O   . VAL E 199 ? 1.99971 1.69848 2.28617 -0.00626 -0.17917 -0.47901 226 VAL E O   
4489  C CB  . VAL E 199 ? 1.84704 1.68795 1.94816 0.03800  -0.18436 -0.37055 226 VAL E CB  
4490  C CG1 . VAL E 199 ? 1.85506 1.76203 1.94286 0.02990  -0.23226 -0.41115 226 VAL E CG1 
4491  C CG2 . VAL E 199 ? 1.78327 1.66213 1.82117 0.05621  -0.16417 -0.29906 226 VAL E CG2 
4492  N N   . LEU E 200 ? 1.86924 1.63048 2.20964 -0.05180 -0.20496 -0.43029 227 LEU E N   
4493  C CA  . LEU E 200 ? 1.92506 1.65680 2.35859 -0.08116 -0.22422 -0.49547 227 LEU E CA  
4494  C C   . LEU E 200 ? 1.96242 1.76294 2.36843 -0.08171 -0.27986 -0.56536 227 LEU E C   
4495  O O   . LEU E 200 ? 2.04376 1.82419 2.47425 -0.08284 -0.29881 -0.64397 227 LEU E O   
4496  C CB  . LEU E 200 ? 1.87911 1.59334 2.40834 -0.11694 -0.21288 -0.45765 227 LEU E CB  
4497  C CG  . LEU E 200 ? 1.83590 1.49688 2.38844 -0.11187 -0.15881 -0.38009 227 LEU E CG  
4498  C CD1 . LEU E 200 ? 1.74850 1.46106 2.24812 -0.10730 -0.15652 -0.30860 227 LEU E CD1 
4499  C CD2 . LEU E 200 ? 1.85591 1.45292 2.53599 -0.14014 -0.13469 -0.37861 227 LEU E CD2 
4500  N N   . SER E 201 ? 1.90909 1.79170 2.26667 -0.07921 -0.30562 -0.53902 228 SER E N   
4501  C CA  . SER E 201 ? 1.98282 1.94605 2.30860 -0.07335 -0.35714 -0.59486 228 SER E CA  
4502  C C   . SER E 201 ? 1.95755 1.98668 2.16119 -0.03003 -0.36443 -0.57488 228 SER E C   
4503  O O   . SER E 201 ? 1.94442 1.97196 2.09743 -0.01450 -0.33413 -0.50541 228 SER E O   
4504  C CB  . SER E 201 ? 1.96698 1.98022 2.34624 -0.10339 -0.38071 -0.57996 228 SER E CB  
4505  O OG  . SER E 201 ? 1.87470 1.94886 2.18499 -0.08801 -0.37889 -0.51423 228 SER E OG  
4506  N N   . GLY E 202 ? 2.32155 2.41428 2.48182 -0.00961 -0.40548 -0.63701 229 GLY E N   
4507  C CA  . GLY E 202 ? 2.42885 2.59255 2.47794 0.03579  -0.41295 -0.61981 229 GLY E CA  
4508  C C   . GLY E 202 ? 2.49706 2.74562 2.52257 0.03659  -0.42897 -0.57451 229 GLY E C   
4509  O O   . GLY E 202 ? 2.36840 2.61525 2.45845 0.00220  -0.43026 -0.54859 229 GLY E O   
4510  N N   . PRO E 203 ? 2.86341 3.18771 2.79634 0.07918  -0.43760 -0.55958 230 PRO E N   
4511  C CA  . PRO E 203 ? 2.84955 3.25570 2.75749 0.08591  -0.44820 -0.51308 230 PRO E CA  
4512  C C   . PRO E 203 ? 2.68448 3.16809 2.60871 0.08684  -0.49683 -0.56940 230 PRO E C   
4513  O O   . PRO E 203 ? 2.65708 3.21408 2.56119 0.09658  -0.50554 -0.53175 230 PRO E O   
4514  C CB  . PRO E 203 ? 2.69115 3.14371 2.49863 0.13558  -0.43210 -0.47405 230 PRO E CB  
4515  C CG  . PRO E 203 ? 2.69364 3.12978 2.46374 0.16458  -0.44077 -0.53929 230 PRO E CG  
4516  C CD  . PRO E 203 ? 2.67880 3.01460 2.52695 0.12646  -0.43170 -0.57668 230 PRO E CD  
4517  N N   . ASP E 204 ? 2.27696 2.74879 2.23948 0.07781  -0.52822 -0.65900 231 ASP E N   
4518  C CA  . ASP E 204 ? 2.27169 2.82561 2.25445 0.07815  -0.57962 -0.72220 231 ASP E CA  
4519  C C   . ASP E 204 ? 2.28660 2.83806 2.36877 0.02866  -0.58792 -0.70780 231 ASP E C   
4520  O O   . ASP E 204 ? 2.26904 2.82578 2.42697 0.00103  -0.62160 -0.77844 231 ASP E O   
4521  C CB  . ASP E 204 ? 2.34261 2.88241 2.33789 0.08317  -0.61175 -0.83074 231 ASP E CB  
4522  C CG  . ASP E 204 ? 2.36295 2.78212 2.45090 0.03833  -0.59140 -0.85886 231 ASP E CG  
4523  O OD1 . ASP E 204 ? 2.32785 2.66712 2.40373 0.03875  -0.54536 -0.80967 231 ASP E OD1 
4524  O OD2 . ASP E 204 ? 2.19099 2.59847 2.36896 0.00322  -0.62003 -0.92814 231 ASP E OD2 
4525  N N   . HIS E 205 ? 2.23977 2.78579 2.32496 0.01776  -0.55789 -0.61858 232 HIS E N   
4526  C CA  . HIS E 205 ? 2.12524 2.66785 2.29806 -0.02426 -0.55980 -0.59342 232 HIS E CA  
4527  C C   . HIS E 205 ? 1.98729 2.59216 2.11843 -0.00842 -0.54895 -0.51485 232 HIS E C   
4528  O O   . HIS E 205 ? 2.15407 2.78489 2.19933 0.02849  -0.53039 -0.46971 232 HIS E O   
4529  C CB  . HIS E 205 ? 2.20988 2.63920 2.46000 -0.06557 -0.52281 -0.56679 232 HIS E CB  
4530  C CG  . HIS E 205 ? 2.25923 2.61591 2.54505 -0.07565 -0.52180 -0.63233 232 HIS E CG  
4531  N ND1 . HIS E 205 ? 2.36821 2.66462 2.60289 -0.05517 -0.49077 -0.62100 232 HIS E ND1 
4532  C CD2 . HIS E 205 ? 2.02243 2.35931 2.39164 -0.10249 -0.54769 -0.71209 232 HIS E CD2 
4533  C CE1 . HIS E 205 ? 2.28427 2.52155 2.56632 -0.06702 -0.49462 -0.68804 232 HIS E CE1 
4534  N NE2 . HIS E 205 ? 1.99269 2.25026 2.35916 -0.09730 -0.52871 -0.74563 232 HIS E NE2 
4535  N N   . GLU E 206 ? 2.16910 2.80019 2.36612 -0.03554 -0.55974 -0.49903 233 GLU E N   
4536  C CA  . GLU E 206 ? 2.18966 2.88320 2.35124 -0.01861 -0.55078 -0.42927 233 GLU E CA  
4537  C C   . GLU E 206 ? 2.13840 2.75964 2.30319 -0.03432 -0.50144 -0.34329 233 GLU E C   
4538  O O   . GLU E 206 ? 2.11896 2.77358 2.23723 -0.01472 -0.48323 -0.27946 233 GLU E O   
4539  C CB  . GLU E 206 ? 2.35626 3.11697 2.58408 -0.03663 -0.58327 -0.44665 233 GLU E CB  
4540  C CG  . GLU E 206 ? 2.47525 3.35713 2.66872 -0.00295 -0.63265 -0.50510 233 GLU E CG  
4541  C CD  . GLU E 206 ? 2.69716 3.64673 2.77657 0.05590  -0.62377 -0.46813 233 GLU E CD  
4542  O OE1 . GLU E 206 ? 2.77620 3.73287 2.82509 0.06824  -0.59136 -0.38463 233 GLU E OE1 
4543  O OE2 . GLU E 206 ? 2.83186 3.82758 2.85404 0.09166  -0.64768 -0.52268 233 GLU E OE2 
4544  N N   . GLN E 207 ? 1.97683 2.50102 2.19666 -0.06709 -0.47838 -0.34098 234 GLN E N   
4545  C CA  . GLN E 207 ? 1.70198 2.15921 1.92931 -0.08181 -0.43453 -0.26672 234 GLN E CA  
4546  C C   . GLN E 207 ? 1.75319 2.12466 1.97314 -0.08527 -0.40627 -0.26779 234 GLN E C   
4547  O O   . GLN E 207 ? 1.71860 2.03232 2.00360 -0.10876 -0.40483 -0.30257 234 GLN E O   
4548  C CB  . GLN E 207 ? 1.55081 1.98759 1.86655 -0.11716 -0.43089 -0.24550 234 GLN E CB  
4549  C CG  . GLN E 207 ? 1.46290 1.84520 1.77879 -0.12629 -0.38892 -0.16779 234 GLN E CG  
4550  C CD  . GLN E 207 ? 1.60457 1.99454 1.98659 -0.14821 -0.38740 -0.13670 234 GLN E CD  
4551  O OE1 . GLN E 207 ? 1.73747 2.16488 2.09077 -0.13698 -0.38078 -0.08922 234 GLN E OE1 
4552  N NE2 . GLN E 207 ? 1.44082 1.79284 1.91455 -0.17803 -0.38963 -0.15979 234 GLN E NE2 
4553  N N   . GLU E 208 ? 1.67962 2.04596 1.82486 -0.06049 -0.38278 -0.23005 235 GLU E N   
4554  C CA  . GLU E 208 ? 1.54473 1.83994 1.67762 -0.05945 -0.35434 -0.22410 235 GLU E CA  
4555  C C   . GLU E 208 ? 1.49193 1.72269 1.66829 -0.08414 -0.32105 -0.17123 235 GLU E C   
4556  O O   . GLU E 208 ? 1.52125 1.75690 1.66863 -0.08068 -0.30099 -0.11339 235 GLU E O   
4557  C CB  . GLU E 208 ? 1.76765 2.08963 1.81194 -0.02452 -0.34179 -0.20090 235 GLU E CB  
4558  C CG  . GLU E 208 ? 1.90150 2.26199 1.89934 0.00588  -0.36527 -0.25820 235 GLU E CG  
4559  C CD  . GLU E 208 ? 2.05630 2.40621 1.98864 0.03403  -0.34142 -0.23774 235 GLU E CD  
4560  O OE1 . GLU E 208 ? 1.85849 2.18175 1.78255 0.02839  -0.30977 -0.17854 235 GLU E OE1 
4561  O OE2 . GLU E 208 ? 2.19484 2.56534 2.08556 0.06237  -0.35482 -0.28231 235 GLU E OE2 
4562  N N   . VAL E 209 ? 1.50349 1.67481 1.75242 -0.10753 -0.31419 -0.19153 236 VAL E N   
4563  C CA  . VAL E 209 ? 1.46216 1.57439 1.75513 -0.12541 -0.28163 -0.14372 236 VAL E CA  
4564  C C   . VAL E 209 ? 1.46962 1.52208 1.74814 -0.11565 -0.25157 -0.13660 236 VAL E C   
4565  O O   . VAL E 209 ? 1.51719 1.53804 1.81747 -0.11413 -0.25305 -0.18150 236 VAL E O   
4566  C CB  . VAL E 209 ? 1.57394 1.66540 1.96560 -0.15458 -0.28797 -0.15875 236 VAL E CB  
4567  C CG1 . VAL E 209 ? 1.53056 1.59960 1.97315 -0.16358 -0.30369 -0.22802 236 VAL E CG1 
4568  C CG2 . VAL E 209 ? 1.43224 1.46344 1.86580 -0.16547 -0.25033 -0.10637 236 VAL E CG2 
4569  N N   . HIS E 210 ? 1.42634 1.46502 1.66965 -0.10804 -0.22403 -0.08134 237 HIS E N   
4570  C CA  . HIS E 210 ? 1.42691 1.42215 1.65114 -0.09511 -0.19444 -0.06545 237 HIS E CA  
4571  C C   . HIS E 210 ? 1.39433 1.34466 1.66079 -0.10480 -0.16472 -0.02106 237 HIS E C   
4572  O O   . HIS E 210 ? 1.35568 1.31905 1.62644 -0.11367 -0.16261 0.01494  237 HIS E O   
4573  C CB  . HIS E 210 ? 1.40929 1.43941 1.55193 -0.07353 -0.18904 -0.04132 237 HIS E CB  
4574  C CG  . HIS E 210 ? 1.44601 1.52125 1.53982 -0.05474 -0.21179 -0.07841 237 HIS E CG  
4575  N ND1 . HIS E 210 ? 1.49459 1.55308 1.57424 -0.03842 -0.21200 -0.11782 237 HIS E ND1 
4576  C CD2 . HIS E 210 ? 1.50723 1.64545 1.56114 -0.04487 -0.23294 -0.08039 237 HIS E CD2 
4577  C CE1 . HIS E 210 ? 1.62528 1.73609 1.65525 -0.01869 -0.23416 -0.14446 237 HIS E CE1 
4578  N NE2 . HIS E 210 ? 1.55565 1.71782 1.56980 -0.02122 -0.24667 -0.12088 237 HIS E NE2 
4579  N N   . ILE E 211 ? 1.47783 1.37590 1.77487 -0.09930 -0.13995 -0.02304 238 ILE E N   
4580  C CA  . ILE E 211 ? 1.39310 1.25107 1.72566 -0.09890 -0.10708 0.02075  238 ILE E CA  
4581  C C   . ILE E 211 ? 1.38225 1.23598 1.66123 -0.07481 -0.08289 0.04825  238 ILE E C   
4582  O O   . ILE E 211 ? 1.41170 1.26210 1.66205 -0.05925 -0.08025 0.02614  238 ILE E O   
4583  C CB  . ILE E 211 ? 1.42935 1.23324 1.84974 -0.10769 -0.09135 0.00477  238 ILE E CB  
4584  C CG1 . ILE E 211 ? 1.44344 1.25982 1.92565 -0.13455 -0.11917 -0.02844 238 ILE E CG1 
4585  C CG2 . ILE E 211 ? 1.40848 1.17769 1.86278 -0.09990 -0.05361 0.05764  238 ILE E CG2 
4586  C CD1 . ILE E 211 ? 1.48832 1.25273 2.06764 -0.14760 -0.10623 -0.05359 238 ILE E CD1 
4587  N N   . ILE E 212 ? 1.34314 1.20110 1.60788 -0.07027 -0.06629 0.09468  239 ILE E N   
4588  C CA  . ILE E 212 ? 1.33046 1.19511 1.54906 -0.04846 -0.04587 0.12147  239 ILE E CA  
4589  C C   . ILE E 212 ? 1.31904 1.15621 1.56858 -0.03828 -0.01582 0.16064  239 ILE E C   
4590  O O   . ILE E 212 ? 1.30599 1.14740 1.56697 -0.04694 -0.01642 0.18484  239 ILE E O   
4591  C CB  . ILE E 212 ? 1.45268 1.36681 1.60981 -0.05025 -0.06042 0.13517  239 ILE E CB  
4592  C CG1 . ILE E 212 ? 1.31394 1.26011 1.43593 -0.05055 -0.08388 0.10292  239 ILE E CG1 
4593  C CG2 . ILE E 212 ? 1.34534 1.27195 1.46710 -0.03173 -0.04084 0.16336  239 ILE E CG2 
4594  C CD1 . ILE E 212 ? 1.28543 1.27798 1.36556 -0.05656 -0.09791 0.11771  239 ILE E CD1 
4595  N N   . GLU E 213 ? 1.36122 1.17333 1.62012 -0.01516 0.01248  0.16963  240 GLU E N   
4596  C CA  . GLU E 213 ? 1.38645 1.17863 1.67047 0.00435  0.04553  0.21047  240 GLU E CA  
4597  C C   . GLU E 213 ? 1.42797 1.25107 1.65543 0.03192  0.05910  0.23283  240 GLU E C   
4598  O O   . GLU E 213 ? 1.54155 1.35965 1.75793 0.05292  0.07481  0.22830  240 GLU E O   
4599  C CB  . GLU E 213 ? 1.39986 1.13772 1.75537 0.01249  0.07374  0.20911  240 GLU E CB  
4600  C CG  . GLU E 213 ? 1.61209 1.33294 1.99391 0.04113  0.11421  0.25859  240 GLU E CG  
4601  C CD  . GLU E 213 ? 1.87483 1.53802 2.33945 0.04955  0.14869  0.26375  240 GLU E CD  
4602  O OE1 . GLU E 213 ? 1.77707 1.41048 2.29935 0.02181  0.13632  0.22970  240 GLU E OE1 
4603  O OE2 . GLU E 213 ? 1.97333 1.62333 2.44843 0.08537  0.18942  0.30196  240 GLU E OE2 
4604  N N   . LEU E 214 ? 1.34267 1.19944 1.53645 0.03204  0.05264  0.25505  241 LEU E N   
4605  C CA  . LEU E 214 ? 1.37544 1.27067 1.52238 0.05553  0.06177  0.27468  241 LEU E CA  
4606  C C   . LEU E 214 ? 1.34747 1.23153 1.51400 0.08832  0.09537  0.31081  241 LEU E C   
4607  O O   . LEU E 214 ? 1.47847 1.32968 1.69025 0.08867  0.10901  0.32674  241 LEU E O   
4608  C CB  . LEU E 214 ? 1.24737 1.18263 1.35485 0.03744  0.03728  0.27481  241 LEU E CB  
4609  C CG  . LEU E 214 ? 1.36918 1.35727 1.42757 0.04539  0.03114  0.27816  241 LEU E CG  
4610  C CD1 . LEU E 214 ? 1.32006 1.33030 1.35855 0.01610  0.00555  0.26921  241 LEU E CD1 
4611  C CD2 . LEU E 214 ? 1.59563 1.60325 1.64416 0.07435  0.04945  0.30368  241 LEU E CD2 
4612  N N   . GLN E 215 ? 1.73191 1.11299 1.55718 0.02810  -0.30430 -0.01624 242 GLN E N   
4613  C CA  . GLN E 215 ? 1.74202 1.05963 1.51459 0.03012  -0.29584 -0.00490 242 GLN E CA  
4614  C C   . GLN E 215 ? 1.93588 1.30107 1.71388 0.05705  -0.25754 -0.01970 242 GLN E C   
4615  O O   . GLN E 215 ? 2.05564 1.41347 1.83690 0.04645  -0.22897 0.00446  242 GLN E O   
4616  C CB  . GLN E 215 ? 1.84260 1.05507 1.51083 0.05674  -0.34724 -0.02635 242 GLN E CB  
4617  C CG  . GLN E 215 ? 2.03050 1.18565 1.68764 0.03542  -0.39558 -0.01797 242 GLN E CG  
4618  C CD  . GLN E 215 ? 2.29208 1.35793 1.93017 -0.01390 -0.40505 0.02744  242 GLN E CD  
4619  O OE1 . GLN E 215 ? 2.51751 1.52762 2.10441 -0.01632 -0.39316 0.04374  242 GLN E OE1 
4620  N NE2 . GLN E 215 ? 2.04144 1.09685 1.72071 -0.05519 -0.42648 0.04903  242 GLN E NE2 
4621  N N   . ALA E 216 ? 1.73893 1.15741 1.51765 0.09163  -0.25750 -0.05937 243 ALA E N   
4622  C CA  . ALA E 216 ? 1.80129 1.26846 1.59275 0.11541  -0.22572 -0.07789 243 ALA E CA  
4623  C C   . ALA E 216 ? 1.83952 1.39628 1.68618 0.11791  -0.21644 -0.09827 243 ALA E C   
4624  O O   . ALA E 216 ? 1.93709 1.51434 1.76150 0.13487  -0.24155 -0.12632 243 ALA E O   
4625  C CB  . ALA E 216 ? 2.20369 1.62188 1.90668 0.16205  -0.24246 -0.11321 243 ALA E CB  
4626  N N   . PRO E 217 ? 1.82121 1.43243 1.73611 0.10130  -0.18360 -0.08384 244 PRO E N   
4627  C CA  . PRO E 217 ? 1.81498 1.49865 1.77895 0.09424  -0.17692 -0.09494 244 PRO E CA  
4628  C C   . PRO E 217 ? 2.01210 1.73915 1.96320 0.12110  -0.17284 -0.13526 244 PRO E C   
4629  O O   . PRO E 217 ? 2.04629 1.82939 2.00857 0.11910  -0.17963 -0.15256 244 PRO E O   
4630  C CB  . PRO E 217 ? 1.40425 1.11054 1.43639 0.06800  -0.15043 -0.06333 244 PRO E CB  
4631  C CG  . PRO E 217 ? 1.64077 1.31527 1.65839 0.07802  -0.13441 -0.05309 244 PRO E CG  
4632  C CD  . PRO E 217 ? 1.61769 1.22618 1.56527 0.08763  -0.15451 -0.05434 244 PRO E CD  
4633  N N   . ASN E 218 ? 2.02506 1.73409 1.95331 0.14588  -0.16176 -0.15069 245 ASN E N   
4634  C CA  . ASN E 218 ? 2.08599 1.83745 2.00293 0.17390  -0.15991 -0.19415 245 ASN E CA  
4635  C C   . ASN E 218 ? 2.49478 2.19572 2.33630 0.21766  -0.17050 -0.22065 245 ASN E C   
4636  O O   . ASN E 218 ? 2.50263 2.13409 2.31026 0.22016  -0.17012 -0.19669 245 ASN E O   
4637  C CB  . ASN E 218 ? 2.03519 1.82417 2.01282 0.16387  -0.13508 -0.19186 245 ASN E CB  
4638  C CG  . ASN E 218 ? 2.33390 2.18181 2.36839 0.12978  -0.13176 -0.18510 245 ASN E CG  
4639  O OD1 . ASN E 218 ? 2.37118 2.24320 2.40259 0.11464  -0.14368 -0.18075 245 ASN E OD1 
4640  N ND2 . ASN E 218 ? 2.11774 1.98487 2.19970 0.11903  -0.11833 -0.18354 245 ASN E ND2 
4641  N N   . SER E 219 ? 2.93726 2.67675 2.74966 0.25159  -0.18092 -0.27043 246 SER E N   
4642  C CA  . SER E 219 ? 2.99103 2.68344 2.72588 0.30185  -0.19294 -0.30275 246 SER E CA  
4643  C C   . SER E 219 ? 2.99578 2.66169 2.74215 0.31100  -0.16727 -0.28963 246 SER E C   
4644  O O   . SER E 219 ? 2.91215 2.50277 2.60135 0.32865  -0.16876 -0.27468 246 SER E O   
4645  C CB  . SER E 219 ? 2.90377 2.66403 2.61602 0.33866  -0.20772 -0.36476 246 SER E CB  
4646  O OG  . SER E 219 ? 2.94062 2.74658 2.64699 0.33248  -0.22960 -0.37696 246 SER E OG  
4647  N N   . SER E 220 ? 2.87982 2.60617 2.69503 0.30097  -0.14632 -0.29576 247 SER E N   
4648  C CA  . SER E 220 ? 2.78470 2.49699 2.62058 0.31183  -0.12428 -0.28315 247 SER E CA  
4649  C C   . SER E 220 ? 2.68358 2.37657 2.56086 0.27307  -0.10856 -0.22608 247 SER E C   
4650  O O   . SER E 220 ? 2.24831 1.96922 2.17828 0.23325  -0.10807 -0.20493 247 SER E O   
4651  C CB  . SER E 220 ? 2.73823 2.51546 2.63116 0.31693  -0.11656 -0.31450 247 SER E CB  
4652  O OG  . SER E 220 ? 2.60698 2.37364 2.52656 0.32850  -0.09972 -0.30084 247 SER E OG  
4653  N N   . SER E 221 ? 2.65119 2.30364 2.50339 0.28604  -0.09545 -0.20178 248 SER E N   
4654  C CA  . SER E 221 ? 2.54662 2.19294 2.43341 0.25243  -0.08013 -0.14990 248 SER E CA  
4655  C C   . SER E 221 ? 2.42900 2.10945 2.35655 0.26923  -0.05856 -0.14447 248 SER E C   
4656  O O   . SER E 221 ? 2.19177 1.85622 2.08049 0.30330  -0.04778 -0.14548 248 SER E O   
4657  C CB  . SER E 221 ? 2.46761 2.04732 2.29069 0.24569  -0.08369 -0.11898 248 SER E CB  
4658  O OG  . SER E 221 ? 2.53120 2.06647 2.29958 0.24590  -0.11264 -0.13461 248 SER E OG  
4659  N N   . ALA E 222 ? 2.42073 2.14519 2.41969 0.25029  -0.05539 -0.13997 249 ALA E N   
4660  C CA  . ALA E 222 ? 2.25137 2.00439 2.28336 0.27148  -0.04139 -0.13432 249 ALA E CA  
4661  C C   . ALA E 222 ? 2.23029 1.99937 2.29189 0.24379  -0.02927 -0.08808 249 ALA E C   
4662  O O   . ALA E 222 ? 2.16352 1.93105 2.19890 0.25060  -0.01366 -0.06306 249 ALA E O   
4663  C CB  . ALA E 222 ? 2.13262 1.91535 2.21661 0.27686  -0.05171 -0.16283 249 ALA E CB  
4664  N N   . PHE E 223 ? 2.18686 1.97478 2.30028 0.21120  -0.03651 -0.07589 250 PHE E N   
4665  C CA  . PHE E 223 ? 1.87415 1.68419 2.01922 0.18323  -0.02914 -0.03751 250 PHE E CA  
4666  C C   . PHE E 223 ? 1.84535 1.66559 2.03757 0.15514  -0.04314 -0.03451 250 PHE E C   
4667  O O   . PHE E 223 ? 1.85276 1.67718 2.06783 0.16548  -0.05371 -0.05594 250 PHE E O   
4668  C CB  . PHE E 223 ? 1.83137 1.68717 1.99417 0.21095  -0.01314 -0.02704 250 PHE E CB  
4669  C CG  . PHE E 223 ? 1.85575 1.73183 2.04392 0.25090  -0.02180 -0.05815 250 PHE E CG  
4670  C CD1 . PHE E 223 ? 2.10213 1.96250 2.26459 0.28939  -0.02555 -0.09314 250 PHE E CD1 
4671  C CD2 . PHE E 223 ? 1.86723 1.77490 2.10188 0.25365  -0.03073 -0.05492 250 PHE E CD2 
4672  C CE1 . PHE E 223 ? 2.06052 1.93337 2.24794 0.32489  -0.03956 -0.12333 250 PHE E CE1 
4673  C CE2 . PHE E 223 ? 1.65385 1.56630 1.90567 0.29181  -0.04693 -0.08442 250 PHE E CE2 
4674  C CZ  . PHE E 223 ? 1.78141 1.67539 2.01190 0.32534  -0.05192 -0.11797 250 PHE E CZ  
4675  N N   . GLN E 224 ? 1.95819 1.77840 2.16280 0.11919  -0.04554 -0.00739 251 GLN E N   
4676  C CA  . GLN E 224 ? 1.68308 1.51754 1.93067 0.09717  -0.05671 0.00156  251 GLN E CA  
4677  C C   . GLN E 224 ? 1.58781 1.40476 1.83741 0.08988  -0.07220 -0.01874 251 GLN E C   
4678  O O   . GLN E 224 ? 1.46676 1.28674 1.73893 0.09829  -0.08001 -0.02986 251 GLN E O   
4679  C CB  . GLN E 224 ? 1.73249 1.60649 2.01748 0.11629  -0.05328 0.00614  251 GLN E CB  
4680  C CG  . GLN E 224 ? 1.89466 1.80958 2.20328 0.10044  -0.04446 0.03474  251 GLN E CG  
4681  C CD  . GLN E 224 ? 1.84277 1.75575 2.17721 0.06977  -0.05874 0.04686  251 GLN E CD  
4682  O OE1 . GLN E 224 ? 1.69600 1.57394 2.02334 0.05674  -0.07293 0.03913  251 GLN E OE1 
4683  N NE2 . GLN E 224 ? 1.84825 1.80761 2.21292 0.05953  -0.05470 0.06510  251 GLN E NE2 
4684  N N   . VAL E 225 ? 1.61209 1.41153 1.83414 0.07400  -0.07897 -0.02351 252 VAL E N   
4685  C CA  . VAL E 225 ? 1.58048 1.38156 1.80129 0.06318  -0.09048 -0.04081 252 VAL E CA  
4686  C C   . VAL E 225 ? 1.53683 1.34182 1.77097 0.03316  -0.10082 -0.02104 252 VAL E C   
4687  O O   . VAL E 225 ? 1.64060 1.44036 1.87539 0.02276  -0.10259 -0.00148 252 VAL E O   
4688  C CB  . VAL E 225 ? 1.47997 1.27580 1.65628 0.07741  -0.09324 -0.06868 252 VAL E CB  
4689  C CG1 . VAL E 225 ? 1.50028 1.28008 1.64273 0.06774  -0.10349 -0.06139 252 VAL E CG1 
4690  C CG2 . VAL E 225 ? 1.76621 1.58687 1.95070 0.07203  -0.09965 -0.09347 252 VAL E CG2 
4691  N N   . ASP E 226 ? 1.44720 1.26299 1.69240 0.01769  -0.10850 -0.02518 253 ASP E N   
4692  C CA  . ASP E 226 ? 1.24016 1.06183 1.49531 -0.00658 -0.11799 -0.00555 253 ASP E CA  
4693  C C   . ASP E 226 ? 1.36797 1.20186 1.59301 -0.01101 -0.12641 -0.01155 253 ASP E C   
4694  O O   . ASP E 226 ? 1.59076 1.43766 1.78744 -0.00006 -0.12773 -0.03602 253 ASP E O   
4695  C CB  . ASP E 226 ? 1.36666 1.19190 1.63725 -0.02481 -0.12337 -0.00199 253 ASP E CB  
4696  C CG  . ASP E 226 ? 1.64960 1.45212 1.94441 -0.02776 -0.12994 0.01869  253 ASP E CG  
4697  O OD1 . ASP E 226 ? 1.69439 1.49661 1.99904 -0.01966 -0.12953 0.03073  253 ASP E OD1 
4698  O OD2 . ASP E 226 ? 1.68257 1.46676 1.98429 -0.03876 -0.13853 0.02217  253 ASP E OD2 
4699  N N   . VAL E 227 ? 1.32692 1.15931 1.55674 -0.02208 -0.13606 0.00689  254 VAL E N   
4700  C CA  . VAL E 227 ? 1.29864 1.14094 1.50002 -0.02126 -0.15168 0.00082  254 VAL E CA  
4701  C C   . VAL E 227 ? 1.35988 1.21825 1.57731 -0.03651 -0.16019 0.01971  254 VAL E C   
4702  O O   . VAL E 227 ? 1.46957 1.31330 1.70965 -0.04170 -0.16382 0.03804  254 VAL E O   
4703  C CB  . VAL E 227 ? 1.33578 1.14529 1.51741 -0.01318 -0.16199 0.00181  254 VAL E CB  
4704  C CG1 . VAL E 227 ? 1.41615 1.22874 1.56755 -0.00777 -0.18756 -0.00677 254 VAL E CG1 
4705  C CG2 . VAL E 227 ? 1.48343 1.26954 1.63581 0.00439  -0.15482 -0.01449 254 VAL E CG2 
4706  N N   . ILE E 228 ? 1.24840 1.14353 1.45286 -0.04263 -0.16329 0.01492  255 ILE E N   
4707  C CA  . ILE E 228 ? 1.34237 1.25432 1.55387 -0.05564 -0.16981 0.03530  255 ILE E CA  
4708  C C   . ILE E 228 ? 1.44852 1.37120 1.64007 -0.04124 -0.19055 0.03065  255 ILE E C   
4709  O O   . ILE E 228 ? 1.38233 1.32469 1.54174 -0.02403 -0.20185 0.00726  255 ILE E O   
4710  C CB  . ILE E 228 ? 1.26135 1.21522 1.46652 -0.07419 -0.16215 0.03793  255 ILE E CB  
4711  C CG1 . ILE E 228 ? 1.33041 1.25976 1.55668 -0.09061 -0.14944 0.04268  255 ILE E CG1 
4712  C CG2 . ILE E 228 ? 1.30701 1.27901 1.50783 -0.08590 -0.16879 0.06226  255 ILE E CG2 
4713  C CD1 . ILE E 228 ? 1.65242 1.61013 1.87297 -0.09031 -0.14092 0.01591  255 ILE E CD1 
4714  N N   . VAL E 229 ? 1.42650 1.33450 1.63475 -0.04341 -0.20008 0.04875  256 VAL E N   
4715  C CA  . VAL E 229 ? 1.37532 1.29574 1.56834 -0.02929 -0.22421 0.04526  256 VAL E CA  
4716  C C   . VAL E 229 ? 1.48453 1.43911 1.67379 -0.03442 -0.22393 0.06229  256 VAL E C   
4717  O O   . VAL E 229 ? 1.57120 1.50713 1.78025 -0.04745 -0.21572 0.08428  256 VAL E O   
4718  C CB  . VAL E 229 ? 1.28165 1.16518 1.49747 -0.02780 -0.23813 0.05073  256 VAL E CB  
4719  C CG1 . VAL E 229 ? 1.30053 1.19152 1.49847 -0.01011 -0.27010 0.04100  256 VAL E CG1 
4720  C CG2 . VAL E 229 ? 1.34372 1.19251 1.56206 -0.03110 -0.23304 0.04346  256 VAL E CG2 
4721  N N   . ASP E 230 ? 1.53043 1.53567 1.68863 -0.02100 -0.23476 0.05187  257 ASP E N   
4722  C CA  . ASP E 230 ? 1.49599 1.54648 1.64191 -0.02706 -0.23130 0.07075  257 ASP E CA  
4723  C C   . ASP E 230 ? 1.55079 1.61188 1.68525 -0.00023 -0.25789 0.06894  257 ASP E C   
4724  O O   . ASP E 230 ? 1.61908 1.70447 1.72997 0.02840  -0.28122 0.04326  257 ASP E O   
4725  C CB  . ASP E 230 ? 1.65177 1.77592 1.77254 -0.03157 -0.22094 0.06048  257 ASP E CB  
4726  C CG  . ASP E 230 ? 1.85751 2.01272 1.97712 -0.06450 -0.20120 0.09229  257 ASP E CG  
4727  O OD1 . ASP E 230 ? 1.83586 1.94461 1.96511 -0.07764 -0.19957 0.12143  257 ASP E OD1 
4728  O OD2 . ASP E 230 ? 1.76192 1.98736 1.86883 -0.07858 -0.18881 0.08796  257 ASP E OD2 
4729  N N   . LEU E 231 ? 1.70402 1.74391 1.85097 -0.00455 -0.25880 0.09270  258 LEU E N   
4730  C CA  . LEU E 231 ? 1.79444 1.84323 1.93387 0.02331  -0.28492 0.09042  258 LEU E CA  
4731  C C   . LEU E 231 ? 1.84032 1.94470 1.94715 0.02823  -0.28109 0.10932  258 LEU E C   
4732  O O   . LEU E 231 ? 1.83895 1.93184 1.94222 0.00357  -0.26197 0.14016  258 LEU E O   
4733  C CB  . LEU E 231 ? 1.67014 1.66529 1.84351 0.02191  -0.29147 0.09956  258 LEU E CB  
4734  C CG  . LEU E 231 ? 1.76870 1.72606 1.97470 0.02224  -0.30396 0.08143  258 LEU E CG  
4735  C CD1 . LEU E 231 ? 1.77830 1.70880 2.00283 -0.00238 -0.27940 0.08389  258 LEU E CD1 
4736  C CD2 . LEU E 231 ? 1.87003 1.80826 2.10666 0.03023  -0.31970 0.08415  258 LEU E CD2 
4737  N N   . ARG E 232 ? 1.61948 1.78032 1.69821 0.06191  -0.30258 0.09157  259 ARG E N   
4738  C CA  . ARG E 232 ? 1.46067 1.69390 1.50351 0.07236  -0.29934 0.10797  259 ARG E CA  
4739  C C   . ARG E 232 ? 1.54363 1.80784 1.56704 0.12495  -0.33695 0.08416  259 ARG E C   
4740  O O   . ARG E 232 ? 1.72339 1.96284 1.75397 0.14994  -0.36695 0.04982  259 ARG E O   
4741  C CB  . ARG E 232 ? 1.71400 2.02921 1.73462 0.05655  -0.27843 0.10709  259 ARG E CB  
4742  C CG  . ARG E 232 ? 1.60019 1.91351 1.62505 0.00295  -0.24241 0.14486  259 ARG E CG  
4743  C CD  . ARG E 232 ? 1.54705 1.95546 1.55824 -0.01354 -0.22455 0.13666  259 ARG E CD  
4744  N NE  . ARG E 232 ? 1.61186 2.01922 1.62914 -0.07181 -0.19355 0.17287  259 ARG E NE  
4745  C CZ  . ARG E 232 ? 1.65662 1.99294 1.70260 -0.10531 -0.18119 0.17670  259 ARG E CZ  
4746  N NH1 . ARG E 232 ? 1.62617 1.89378 1.69773 -0.08773 -0.19156 0.15001  259 ARG E NH1 
4747  N NH2 . ARG E 232 ? 1.52181 1.85652 1.56891 -0.15829 -0.15971 0.20893  259 ARG E NH2 
4748  N N   . PRO E 233 ? 1.64090 1.95463 1.63551 0.14443  -0.34005 0.10121  260 PRO E N   
4749  C CA  . PRO E 233 ? 1.81184 2.17423 1.78073 0.20276  -0.37838 0.07343  260 PRO E CA  
4750  C C   . PRO E 233 ? 1.96207 2.41661 1.89818 0.22687  -0.38593 0.04577  260 PRO E C   
4751  O O   . PRO E 233 ? 1.84951 2.36126 1.77660 0.19676  -0.35401 0.05842  260 PRO E O   
4752  C CB  . PRO E 233 ? 1.70431 2.09766 1.64703 0.21424  -0.37224 0.10561  260 PRO E CB  
4753  C CG  . PRO E 233 ? 1.74391 2.13707 1.68115 0.15767  -0.32728 0.15146  260 PRO E CG  
4754  C CD  . PRO E 233 ? 1.67208 1.98934 1.65122 0.11591  -0.31228 0.14800  260 PRO E CD  
4755  N N   . LEU E 234 ? 1.99568 2.46395 1.91363 0.28366  -0.43304 0.00382  261 LEU E N   
4756  C CA  . LEU E 234 ? 1.83661 2.38892 1.71640 0.32051  -0.45118 -0.03290 261 LEU E CA  
4757  C C   . LEU E 234 ? 2.21024 2.90262 2.05352 0.33068  -0.42882 -0.01608 261 LEU E C   
4758  O O   . LEU E 234 ? 2.14497 2.92548 1.97027 0.32719  -0.41403 -0.02805 261 LEU E O   
4759  C CB  . LEU E 234 ? 1.79674 2.32325 1.65659 0.38540  -0.51592 -0.08162 261 LEU E CB  
4760  C CG  . LEU E 234 ? 1.69159 2.30420 1.49928 0.44236  -0.54872 -0.12834 261 LEU E CG  
4761  C CD1 . LEU E 234 ? 1.53138 2.13355 1.33756 0.41678  -0.53261 -0.14326 261 LEU E CD1 
4762  C CD2 . LEU E 234 ? 2.06206 2.62853 1.84587 0.50872  -0.62215 -0.17530 261 LEU E CD2 
4763  N N   . ASP E 235 ? 2.59346 3.31475 2.42379 0.34365  -0.42596 0.01156  262 ASP E N   
4764  C CA  . ASP E 235 ? 2.66782 3.52937 2.45885 0.35179  -0.40374 0.03330  262 ASP E CA  
4765  C C   . ASP E 235 ? 2.82329 3.70578 2.62602 0.27321  -0.34479 0.08506  262 ASP E C   
4766  O O   . ASP E 235 ? 2.69140 3.69788 2.47481 0.25982  -0.32120 0.09082  262 ASP E O   
4767  C CB  . ASP E 235 ? 2.48457 3.36552 2.25031 0.39391  -0.42075 0.04815  262 ASP E CB  
4768  C CG  . ASP E 235 ? 2.72363 3.50360 2.51053 0.35093  -0.39783 0.09597  262 ASP E CG  
4769  O OD1 . ASP E 235 ? 2.71043 3.37761 2.54025 0.30923  -0.38979 0.09988  262 ASP E OD1 
4770  O OD2 . ASP E 235 ? 2.79501 3.61050 2.55072 0.36267  -0.38926 0.12870  262 ASP E OD2 
4771  N N   . GLY E 236 ? 2.82519 3.59138 2.65900 0.22147  -0.32378 0.12075  263 GLY E N   
4772  C CA  . GLY E 236 ? 2.89732 3.66250 2.73832 0.14763  -0.27645 0.17001  263 GLY E CA  
4773  C C   . GLY E 236 ? 2.99323 3.81882 2.79541 0.13067  -0.25377 0.22277  263 GLY E C   
4774  O O   . GLY E 236 ? 2.87488 3.75341 2.66969 0.07300  -0.21738 0.25991  263 GLY E O   
4775  N N   . ASP E 237 ? 2.59132 3.41021 2.36643 0.17813  -0.27554 0.22798  264 ASP E N   
4776  C CA  . ASP E 237 ? 2.35536 3.22222 2.08343 0.16755  -0.25592 0.28122  264 ASP E CA  
4777  C C   . ASP E 237 ? 1.95838 2.69380 1.67977 0.16380  -0.26203 0.31171  264 ASP E C   
4778  O O   . ASP E 237 ? 1.98088 2.67538 1.67845 0.11115  -0.23516 0.36787  264 ASP E O   
4779  C CB  . ASP E 237 ? 2.36661 3.37291 2.05208 0.23941  -0.27624 0.26069  264 ASP E CB  
4780  C CG  . ASP E 237 ? 2.44382 3.61115 2.12099 0.24149  -0.26466 0.23965  264 ASP E CG  
4781  O OD1 . ASP E 237 ? 2.38630 3.63988 2.04856 0.18429  -0.22322 0.28386  264 ASP E OD1 
4782  O OD2 . ASP E 237 ? 2.46164 3.66977 2.14490 0.30028  -0.29969 0.17791  264 ASP E OD2 
4783  N N   . ILE E 238 ? 2.09798 2.76477 1.83744 0.21814  -0.29988 0.27483  265 ILE E N   
4784  C CA  . ILE E 238 ? 1.91516 2.46687 1.65115 0.22401  -0.31030 0.29351  265 ILE E CA  
4785  C C   . ILE E 238 ? 1.91900 2.35550 1.71486 0.20929  -0.32237 0.26581  265 ILE E C   
4786  O O   . ILE E 238 ? 2.04418 2.49000 1.87863 0.22307  -0.33878 0.22105  265 ILE E O   
4787  C CB  . ILE E 238 ? 1.86838 2.44985 1.57537 0.30151  -0.34471 0.27522  265 ILE E CB  
4788  C CG1 . ILE E 238 ? 2.06838 2.70710 1.79892 0.36039  -0.38329 0.21123  265 ILE E CG1 
4789  C CG2 . ILE E 238 ? 1.91304 2.58384 1.54994 0.30873  -0.32583 0.32102  265 ILE E CG2 
4790  C CD1 . ILE E 238 ? 1.90355 2.52926 1.62833 0.43589  -0.42976 0.17869  265 ILE E CD1 
4791  N N   . PRO E 239 ? 1.84865 2.17734 1.64912 0.18437  -0.31703 0.29027  266 PRO E N   
4792  C CA  . PRO E 239 ? 1.71009 1.94658 1.56771 0.17485  -0.32796 0.26330  266 PRO E CA  
4793  C C   . PRO E 239 ? 1.91315 2.14112 1.80040 0.23199  -0.36781 0.21670  266 PRO E C   
4794  O O   . PRO E 239 ? 1.97612 2.24607 1.83659 0.28347  -0.39079 0.20686  266 PRO E O   
4795  C CB  . PRO E 239 ? 1.75950 1.89761 1.59934 0.14626  -0.31758 0.30094  266 PRO E CB  
4796  C CG  . PRO E 239 ? 1.83216 2.00099 1.60814 0.11702  -0.29357 0.35472  266 PRO E CG  
4797  C CD  . PRO E 239 ? 1.91080 2.19716 1.65864 0.15945  -0.30002 0.34617  266 PRO E CD  
4798  N N   . LEU E 240 ? 1.75416 1.92794 1.69808 0.22105  -0.37699 0.18836  267 LEU E N   
4799  C CA  . LEU E 240 ? 1.89560 2.06197 1.87727 0.26096  -0.41524 0.14351  267 LEU E CA  
4800  C C   . LEU E 240 ? 1.79335 1.88408 1.81991 0.25163  -0.42179 0.13594  267 LEU E C   
4801  O O   . LEU E 240 ? 1.87408 1.92110 1.92382 0.21027  -0.39927 0.14765  267 LEU E O   
4802  C CB  . LEU E 240 ? 1.73263 1.92537 1.73934 0.25779  -0.42560 0.11043  267 LEU E CB  
4803  C CG  . LEU E 240 ? 1.91460 2.17700 1.89525 0.30912  -0.45856 0.08017  267 LEU E CG  
4804  C CD1 . LEU E 240 ? 1.88568 2.23636 1.80792 0.31945  -0.43920 0.10483  267 LEU E CD1 
4805  C CD2 . LEU E 240 ? 1.77990 2.03701 1.78190 0.30516  -0.47557 0.04511  267 LEU E CD2 
4806  N N   . HIS E 241 ? 1.66156 1.74583 1.70057 0.29366  -0.45429 0.11343  268 HIS E N   
4807  C CA  . HIS E 241 ? 1.74323 1.78031 1.83364 0.29157  -0.46669 0.09552  268 HIS E CA  
4808  C C   . HIS E 241 ? 1.74003 1.78567 1.88718 0.29045  -0.49232 0.05653  268 HIS E C   
4809  O O   . HIS E 241 ? 1.97202 2.03981 2.12610 0.32854  -0.53012 0.02755  268 HIS E O   
4810  C CB  . HIS E 241 ? 1.88194 1.90961 1.95465 0.33672  -0.48873 0.09118  268 HIS E CB  
4811  C CG  . HIS E 241 ? 1.76101 1.75559 1.88511 0.33625  -0.49984 0.07101  268 HIS E CG  
4812  N ND1 . HIS E 241 ? 1.79035 1.80110 1.98141 0.33905  -0.52598 0.03212  268 HIS E ND1 
4813  C CD2 . HIS E 241 ? 1.74667 1.69841 1.86423 0.33325  -0.49051 0.08277  268 HIS E CD2 
4814  C CE1 . HIS E 241 ? 1.86801 1.86302 2.09681 0.33649  -0.52818 0.02095  268 HIS E CE1 
4815  N NE2 . HIS E 241 ? 2.09062 2.04949 2.27381 0.33794  -0.50852 0.04846  268 HIS E NE2 
4816  N N   . ARG E 242 ? 1.62171 1.64445 1.80645 0.24678  -0.47454 0.05648  269 ARG E N   
4817  C CA  . ARG E 242 ? 1.68295 1.70190 1.91364 0.23540  -0.49615 0.02746  269 ARG E CA  
4818  C C   . ARG E 242 ? 1.67481 1.66685 1.96190 0.19817  -0.48181 0.02738  269 ARG E C   
4819  O O   . ARG E 242 ? 1.62520 1.60095 1.90982 0.17776  -0.45041 0.04912  269 ARG E O   
4820  C CB  . ARG E 242 ? 1.47720 1.50674 1.68373 0.22349  -0.49147 0.02527  269 ARG E CB  
4821  C CG  . ARG E 242 ? 1.49693 1.55384 1.67852 0.26609  -0.53368 -0.00260 269 ARG E CG  
4822  C CD  . ARG E 242 ? 1.94946 1.97458 2.17758 0.26460  -0.57472 -0.03395 269 ARG E CD  
4823  N NE  . ARG E 242 ? 2.28136 2.31531 2.48436 0.30559  -0.62505 -0.06609 269 ARG E NE  
4824  C CZ  . ARG E 242 ? 2.33202 2.33631 2.56629 0.31337  -0.67408 -0.09601 269 ARG E CZ  
4825  N NH1 . ARG E 242 ? 2.07010 2.04764 2.36695 0.27904  -0.67533 -0.09653 269 ARG E NH1 
4826  N NH2 . ARG E 242 ? 2.53358 2.53845 2.73532 0.35633  -0.72564 -0.12748 269 ARG E NH2 
4827  N N   . ASP E 243 ? 1.69647 1.68632 2.03294 0.18989  -0.50794 0.00253  270 ASP E N   
4828  C CA  . ASP E 243 ? 1.60735 1.58747 1.99942 0.14925  -0.49427 0.00242  270 ASP E CA  
4829  C C   . ASP E 243 ? 1.64273 1.60111 2.03060 0.11751  -0.48747 0.00481  270 ASP E C   
4830  O O   . ASP E 243 ? 1.57454 1.52238 1.94556 0.12806  -0.51828 -0.01148 270 ASP E O   
4831  C CB  . ASP E 243 ? 1.55218 1.54947 2.00290 0.15111  -0.52617 -0.02279 270 ASP E CB  
4832  C CG  . ASP E 243 ? 1.94446 1.96539 2.40358 0.18312  -0.53004 -0.02894 270 ASP E CG  
4833  O OD1 . ASP E 243 ? 1.96739 1.97840 2.37878 0.20385  -0.51061 -0.01034 270 ASP E OD1 
4834  O OD2 . ASP E 243 ? 1.98630 2.03396 2.49744 0.18702  -0.55515 -0.05306 270 ASP E OD2 
4835  N N   . VAL E 244 ? 1.59130 1.53952 1.98763 0.08493  -0.45104 0.02254  271 VAL E N   
4836  C CA  . VAL E 244 ? 1.61527 1.54042 1.99461 0.06080  -0.43956 0.02670  271 VAL E CA  
4837  C C   . VAL E 244 ? 1.48885 1.40741 1.91364 0.02136  -0.42121 0.03326  271 VAL E C   
4838  O O   . VAL E 244 ? 1.34833 1.28243 1.79359 0.01333  -0.39338 0.04501  271 VAL E O   
4839  C CB  . VAL E 244 ? 1.62619 1.55258 1.95764 0.06436  -0.40967 0.04303  271 VAL E CB  
4840  C CG1 . VAL E 244 ? 1.41229 1.31871 1.72638 0.04515  -0.40047 0.04096  271 VAL E CG1 
4841  C CG2 . VAL E 244 ? 1.69310 1.64273 1.97864 0.10028  -0.42402 0.04102  271 VAL E CG2 
4842  N N   . VAL E 245 ? 1.45516 1.35022 1.89142 -0.00115 -0.43976 0.02585  272 VAL E N   
4843  C CA  . VAL E 245 ? 1.46677 1.35539 1.93394 -0.04231 -0.41955 0.03742  272 VAL E CA  
4844  C C   . VAL E 245 ? 1.45197 1.30107 1.87269 -0.05005 -0.40773 0.04272  272 VAL E C   
4845  O O   . VAL E 245 ? 1.43180 1.25039 1.80795 -0.03266 -0.43445 0.02957  272 VAL E O   
4846  C CB  . VAL E 245 ? 1.40573 1.29194 1.91814 -0.07129 -0.44881 0.03060  272 VAL E CB  
4847  C CG1 . VAL E 245 ? 1.40490 1.29465 1.94571 -0.11773 -0.42263 0.04903  272 VAL E CG1 
4848  C CG2 . VAL E 245 ? 1.62799 1.56218 2.18742 -0.05802 -0.46376 0.01841  272 VAL E CG2 
4849  N N   . LEU E 246 ? 1.40749 1.26106 1.83544 -0.06955 -0.37041 0.05798  273 LEU E N   
4850  C CA  . LEU E 246 ? 1.36444 1.18431 1.74988 -0.07413 -0.35636 0.06091  273 LEU E CA  
4851  C C   . LEU E 246 ? 1.37342 1.18452 1.78238 -0.11015 -0.33954 0.07510  273 LEU E C   
4852  O O   . LEU E 246 ? 1.44701 1.29676 1.89096 -0.11984 -0.30892 0.08684  273 LEU E O   
4853  C CB  . LEU E 246 ? 1.44577 1.28228 1.80815 -0.05674 -0.32553 0.06521  273 LEU E CB  
4854  C CG  . LEU E 246 ? 1.33042 1.18302 1.66276 -0.02736 -0.33517 0.05859  273 LEU E CG  
4855  C CD1 . LEU E 246 ? 1.30976 1.17427 1.62328 -0.02454 -0.30372 0.06787  273 LEU E CD1 
4856  C CD2 . LEU E 246 ? 1.38596 1.22305 1.67483 -0.00807 -0.36823 0.03992  273 LEU E CD2 
4857  N N   . LEU E 247 ? 1.41952 1.17970 1.80518 -0.12804 -0.36256 0.07424  274 LEU E N   
4858  C CA  . LEU E 247 ? 1.48675 1.22799 1.87506 -0.16250 -0.34485 0.09238  274 LEU E CA  
4859  C C   . LEU E 247 ? 1.44119 1.14888 1.77208 -0.14485 -0.32803 0.08900  274 LEU E C   
4860  O O   . LEU E 247 ? 1.57890 1.24038 1.85434 -0.12322 -0.35436 0.07171  274 LEU E O   
4861  C CB  . LEU E 247 ? 1.50944 1.19871 1.89458 -0.19622 -0.38183 0.09721  274 LEU E CB  
4862  C CG  . LEU E 247 ? 1.51749 1.25162 1.97247 -0.24058 -0.37914 0.11375  274 LEU E CG  
4863  C CD1 . LEU E 247 ? 1.73996 1.52913 2.24230 -0.22187 -0.39318 0.09740  274 LEU E CD1 
4864  C CD2 . LEU E 247 ? 1.60130 1.26837 2.04404 -0.28508 -0.41518 0.12475  274 LEU E CD2 
4865  N N   . LEU E 248 ? 1.41145 1.14808 1.75475 -0.14857 -0.28726 0.10102  275 LEU E N   
4866  C CA  . LEU E 248 ? 1.40407 1.12042 1.70070 -0.12778 -0.26914 0.09378  275 LEU E CA  
4867  C C   . LEU E 248 ? 1.52936 1.23143 1.81958 -0.14855 -0.24678 0.11143  275 LEU E C   
4868  O O   . LEU E 248 ? 1.95768 1.71052 2.28829 -0.15717 -0.21587 0.12532  275 LEU E O   
4869  C CB  . LEU E 248 ? 1.34967 1.11202 1.66083 -0.10440 -0.24417 0.08780  275 LEU E CB  
4870  C CG  . LEU E 248 ? 1.33053 1.11600 1.65061 -0.08778 -0.25965 0.07885  275 LEU E CG  
4871  C CD1 . LEU E 248 ? 1.29436 1.11131 1.62447 -0.07415 -0.23486 0.08038  275 LEU E CD1 
4872  C CD2 . LEU E 248 ? 1.35420 1.11348 1.62607 -0.06895 -0.29078 0.06026  275 LEU E CD2 
4873  N N   . LYS E 249 ? 1.48458 1.11778 1.71803 -0.15203 -0.26471 0.10990  276 LYS E N   
4874  C CA  . LYS E 249 ? 1.52557 1.13228 1.73940 -0.17332 -0.24767 0.13065  276 LYS E CA  
4875  C C   . LYS E 249 ? 1.59699 1.15789 1.74137 -0.14099 -0.24455 0.11356  276 LYS E C   
4876  O O   . LYS E 249 ? 1.83059 1.35042 1.92582 -0.11450 -0.27428 0.08777  276 LYS E O   
4877  C CB  . LYS E 249 ? 1.77474 1.32450 1.97733 -0.21524 -0.27814 0.14991  276 LYS E CB  
4878  C CG  . LYS E 249 ? 1.82283 1.31821 1.97844 -0.23741 -0.26903 0.17355  276 LYS E CG  
4879  C CD  . LYS E 249 ? 1.65317 1.22529 1.86141 -0.26689 -0.22395 0.20494  276 LYS E CD  
4880  C CE  . LYS E 249 ? 2.03707 1.57068 2.23487 -0.32515 -0.23202 0.24267  276 LYS E CE  
4881  N NZ  . LYS E 249 ? 2.11342 1.51384 2.21637 -0.32375 -0.27078 0.24069  276 LYS E NZ  
4882  N N   . GLY E 250 ? 1.68214 1.25791 1.82166 -0.13835 -0.21021 0.12448  277 GLY E N   
4883  C CA  . GLY E 250 ? 1.69045 1.22304 1.76319 -0.10602 -0.20773 0.10639  277 GLY E CA  
4884  C C   . GLY E 250 ? 1.84292 1.35838 1.89379 -0.11891 -0.18384 0.13146  277 GLY E C   
4885  O O   . GLY E 250 ? 2.00410 1.57850 2.10593 -0.14116 -0.15451 0.15722  277 GLY E O   
4886  N N   . GLU E 251 ? 1.75936 1.19813 1.72897 -0.10007 -0.19777 0.12197  278 GLU E N   
4887  C CA  . GLU E 251 ? 1.71608 1.13402 1.65033 -0.10320 -0.17395 0.14395  278 GLU E CA  
4888  C C   . GLU E 251 ? 1.91591 1.41360 1.88626 -0.07365 -0.13208 0.13487  278 GLU E C   
4889  O O   . GLU E 251 ? 2.07806 1.63570 2.09072 -0.08960 -0.10052 0.16129  278 GLU E O   
4890  C CB  . GLU E 251 ? 1.80384 1.11558 1.63288 -0.07736 -0.20268 0.12790  278 GLU E CB  
4891  C CG  . GLU E 251 ? 2.01828 1.22584 1.79339 -0.10765 -0.24993 0.14272  278 GLU E CG  
4892  C CD  . GLU E 251 ? 2.33556 1.54773 2.15118 -0.17523 -0.24209 0.19461  278 GLU E CD  
4893  O OE1 . GLU E 251 ? 2.53879 1.79874 2.37702 -0.19548 -0.20060 0.22724  278 GLU E OE1 
4894  O OE2 . GLU E 251 ? 2.35635 1.53083 2.18205 -0.20738 -0.27917 0.20114  278 GLU E OE2 
4895  N N   . LYS E 252 ? 1.80332 1.30722 1.75732 -0.02925 -0.13421 0.09532  279 LYS E N   
4896  C CA  . LYS E 252 ? 1.83451 1.40594 1.82510 -0.00038 -0.10367 0.08064  279 LYS E CA  
4897  C C   . LYS E 252 ? 1.85474 1.50236 1.93003 -0.01583 -0.09217 0.08778  279 LYS E C   
4898  O O   . LYS E 252 ? 1.58205 1.23335 1.68383 -0.03577 -0.11050 0.08890  279 LYS E O   
4899  C CB  . LYS E 252 ? 1.84713 1.40803 1.80378 0.04252  -0.11377 0.03550  279 LYS E CB  
4900  C CG  . LYS E 252 ? 2.00801 1.51797 1.88786 0.07658  -0.11382 0.02048  279 LYS E CG  
4901  C CD  . LYS E 252 ? 2.18988 1.72748 2.06325 0.12054  -0.11201 -0.02596 279 LYS E CD  
4902  C CE  . LYS E 252 ? 2.09833 1.58193 1.89308 0.15009  -0.14291 -0.06153 279 LYS E CE  
4903  N NZ  . LYS E 252 ? 2.34219 1.87102 2.13957 0.18774  -0.14186 -0.10992 279 LYS E NZ  
4904  N N   . SER E 253 ? 1.91014 1.61626 2.02237 -0.00046 -0.06512 0.08998  280 SER E N   
4905  C CA  . SER E 253 ? 1.88381 1.65588 2.06643 -0.00628 -0.05781 0.09365  280 SER E CA  
4906  C C   . SER E 253 ? 1.66858 1.44083 1.86292 0.01011  -0.07053 0.06462  280 SER E C   
4907  O O   . SER E 253 ? 1.81355 1.58540 1.99501 0.03935  -0.06600 0.04034  280 SER E O   
4908  C CB  . SER E 253 ? 2.02875 1.86061 2.23737 0.01381  -0.03156 0.10033  280 SER E CB  
4909  O OG  . SER E 253 ? 1.88594 1.77903 2.15562 0.00959  -0.02977 0.10490  280 SER E OG  
4910  N N   . VAL E 254 ? 1.62267 1.39813 1.84131 -0.01036 -0.08693 0.06798  281 VAL E N   
4911  C CA  . VAL E 254 ? 1.54662 1.32751 1.77582 -0.00325 -0.09783 0.04901  281 VAL E CA  
4912  C C   . VAL E 254 ? 1.42228 1.24065 1.70411 -0.01018 -0.09684 0.05985  281 VAL E C   
4913  O O   . VAL E 254 ? 1.73492 1.58211 2.04623 -0.01904 -0.09028 0.07746  281 VAL E O   
4914  C CB  . VAL E 254 ? 1.48655 1.23936 1.68640 -0.01264 -0.12140 0.04060  281 VAL E CB  
4915  C CG1 . VAL E 254 ? 1.60618 1.31880 1.74502 0.00372  -0.12863 0.02284  281 VAL E CG1 
4916  C CG2 . VAL E 254 ? 1.47107 1.21848 1.68711 -0.03857 -0.13557 0.06129  281 VAL E CG2 
4917  N N   . ASN E 255 ? 1.25367 1.07361 1.54398 -0.00579 -0.10443 0.04874  282 ASN E N   
4918  C CA  . ASN E 255 ? 1.35100 1.18854 1.67627 -0.01047 -0.11132 0.05779  282 ASN E CA  
4919  C C   . ASN E 255 ? 1.39215 1.21860 1.70769 -0.02517 -0.12740 0.05840  282 ASN E C   
4920  O O   . ASN E 255 ? 1.41642 1.23532 1.71261 -0.02496 -0.12996 0.04694  282 ASN E O   
4921  C CB  . ASN E 255 ? 1.34996 1.19002 1.68743 0.00941  -0.10908 0.04810  282 ASN E CB  
4922  C CG  . ASN E 255 ? 1.52735 1.36945 1.88712 0.00905  -0.12267 0.05585  282 ASN E CG  
4923  O OD1 . ASN E 255 ? 1.68188 1.55161 2.06597 0.01668  -0.12341 0.06297  282 ASN E OD1 
4924  N ND2 . ASN E 255 ? 1.43414 1.25002 1.78266 -0.00020 -0.13431 0.05478  282 ASN E ND2 
4925  N N   . TRP E 256 ? 1.35699 1.19093 1.68697 -0.03732 -0.13837 0.07080  283 TRP E N   
4926  C CA  . TRP E 256 ? 1.39934 1.22868 1.71664 -0.04534 -0.15492 0.07118  283 TRP E CA  
4927  C C   . TRP E 256 ? 1.37426 1.20506 1.69993 -0.04449 -0.15875 0.07684  283 TRP E C   
4928  O O   . TRP E 256 ? 1.46440 1.29692 1.81256 -0.03725 -0.15817 0.08256  283 TRP E O   
4929  C CB  . TRP E 256 ? 1.30473 1.13791 1.63376 -0.05522 -0.16981 0.07939  283 TRP E CB  
4930  C CG  . TRP E 256 ? 1.26832 1.08472 1.58330 -0.06286 -0.17107 0.07893  283 TRP E CG  
4931  C CD1 . TRP E 256 ? 1.43209 1.25648 1.76533 -0.07189 -0.15863 0.08977  283 TRP E CD1 
4932  C CD2 . TRP E 256 ? 1.32047 1.10637 1.59303 -0.06155 -0.18837 0.06805  283 TRP E CD2 
4933  N NE1 . TRP E 256 ? 1.47091 1.26082 1.77314 -0.08217 -0.16647 0.09109  283 TRP E NE1 
4934  C CE2 . TRP E 256 ? 1.47978 1.23978 1.74202 -0.07274 -0.18780 0.07527  283 TRP E CE2 
4935  C CE3 . TRP E 256 ? 1.31603 1.09753 1.55426 -0.04959 -0.20625 0.05223  283 TRP E CE3 
4936  C CZ2 . TRP E 256 ? 1.50030 1.21213 1.71314 -0.07098 -0.20953 0.06625  283 TRP E CZ2 
4937  C CZ3 . TRP E 256 ? 1.33016 1.07807 1.52306 -0.04166 -0.22774 0.03823  283 TRP E CZ3 
4938  C CH2 . TRP E 256 ? 1.36614 1.07073 1.54382 -0.05166 -0.23166 0.04479  283 TRP E CH2 
4939  N N   . VAL E 257 ? 1.25359 1.08466 1.55603 -0.05079 -0.16447 0.07517  284 VAL E N   
4940  C CA  . VAL E 257 ? 1.35381 1.17810 1.65327 -0.05754 -0.16885 0.08641  284 VAL E CA  
4941  C C   . VAL E 257 ? 1.45609 1.29591 1.74000 -0.06200 -0.18144 0.09430  284 VAL E C   
4942  O O   . VAL E 257 ? 1.34237 1.20563 1.60289 -0.06471 -0.18260 0.08643  284 VAL E O   
4943  C CB  . VAL E 257 ? 1.27476 1.09466 1.56112 -0.06697 -0.16069 0.08053  284 VAL E CB  
4944  C CG1 . VAL E 257 ? 1.30669 1.11475 1.58173 -0.08439 -0.16785 0.09889  284 VAL E CG1 
4945  C CG2 . VAL E 257 ? 1.29445 1.09573 1.59612 -0.05510 -0.15343 0.07099  284 VAL E CG2 
4946  N N   . ILE E 258 ? 1.59319 1.42626 1.88757 -0.05709 -0.19275 0.10642  285 ILE E N   
4947  C CA  . ILE E 258 ? 1.45716 1.30602 1.73704 -0.05405 -0.20711 0.11260  285 ILE E CA  
4948  C C   . ILE E 258 ? 1.53020 1.37422 1.78405 -0.06480 -0.20654 0.13059  285 ILE E C   
4949  O O   . ILE E 258 ? 1.47439 1.28339 1.72772 -0.06745 -0.20850 0.14380  285 ILE E O   
4950  C CB  . ILE E 258 ? 1.29922 1.14691 1.60318 -0.04130 -0.22144 0.11379  285 ILE E CB  
4951  C CG1 . ILE E 258 ? 1.27788 1.13097 1.61223 -0.04194 -0.21762 0.10286  285 ILE E CG1 
4952  C CG2 . ILE E 258 ? 1.30776 1.17404 1.59755 -0.03195 -0.24001 0.11319  285 ILE E CG2 
4953  C CD1 . ILE E 258 ? 1.26973 1.12622 1.59006 -0.04624 -0.22132 0.09128  285 ILE E CD1 
4954  N N   . LYS E 259 ? 1.64800 1.52798 1.87597 -0.07024 -0.20633 0.13136  286 LYS E N   
4955  C CA  . LYS E 259 ? 1.45567 1.34652 1.65557 -0.08804 -0.20262 0.15314  286 LYS E CA  
4956  C C   . LYS E 259 ? 1.50445 1.42910 1.68348 -0.07211 -0.21584 0.15912  286 LYS E C   
4957  O O   . LYS E 259 ? 1.57520 1.55515 1.73799 -0.06428 -0.21791 0.14733  286 LYS E O   
4958  C CB  . LYS E 259 ? 1.46904 1.39652 1.65899 -0.10905 -0.18752 0.14687  286 LYS E CB  
4959  C CG  . LYS E 259 ? 1.35789 1.24943 1.56576 -0.12338 -0.17736 0.14131  286 LYS E CG  
4960  C CD  . LYS E 259 ? 1.37725 1.29727 1.57381 -0.15599 -0.16585 0.14743  286 LYS E CD  
4961  C CE  . LYS E 259 ? 1.64511 1.51203 1.85686 -0.17180 -0.16387 0.14759  286 LYS E CE  
4962  N NZ  . LYS E 259 ? 1.80916 1.68271 2.04060 -0.15385 -0.15699 0.11491  286 LYS E NZ  
4963  N N   . ALA E 260 ? 1.47996 1.37332 1.65735 -0.06012 -0.22828 0.17286  287 ALA E N   
4964  C CA  . ALA E 260 ? 1.41973 1.34239 1.57718 -0.03776 -0.24399 0.17639  287 ALA E CA  
4965  C C   . ALA E 260 ? 1.64231 1.58697 1.75680 -0.05391 -0.23631 0.20622  287 ALA E C   
4966  O O   . ALA E 260 ? 1.63924 1.53623 1.73917 -0.07717 -0.23015 0.23230  287 ALA E O   
4967  C CB  . ALA E 260 ? 1.61564 1.50190 1.78886 -0.01525 -0.26135 0.17489  287 ALA E CB  
4968  N N   . HIS E 261 ? 1.65606 1.67061 1.74758 -0.04139 -0.23921 0.20270  288 HIS E N   
4969  C CA  . HIS E 261 ? 1.53848 1.59464 1.58724 -0.05873 -0.22873 0.23479  288 HIS E CA  
4970  C C   . HIS E 261 ? 1.57536 1.67303 1.59753 -0.01950 -0.24649 0.23483  288 HIS E C   
4971  O O   . HIS E 261 ? 1.71419 1.86478 1.74132 0.01328  -0.26121 0.20348  288 HIS E O   
4972  C CB  . HIS E 261 ? 1.57817 1.70769 1.62225 -0.08498 -0.20941 0.23073  288 HIS E CB  
4973  C CG  . HIS E 261 ? 1.77159 1.86107 1.83842 -0.12324 -0.19356 0.23214  288 HIS E CG  
4974  N ND1 . HIS E 261 ? 1.71574 1.79619 1.76845 -0.17127 -0.17797 0.26479  288 HIS E ND1 
4975  C CD2 . HIS E 261 ? 1.72290 1.77807 1.82349 -0.12005 -0.19305 0.20522  288 HIS E CD2 
4976  C CE1 . HIS E 261 ? 1.72975 1.77107 1.80986 -0.19212 -0.17137 0.25310  288 HIS E CE1 
4977  N NE2 . HIS E 261 ? 1.58867 1.61750 1.69673 -0.15908 -0.17869 0.21721  288 HIS E NE2 
4978  N N   . LYS E 262 ? 1.58910 1.65621 1.57893 -0.01858 -0.24949 0.26704  289 LYS E N   
4979  C CA  . LYS E 262 ? 1.82621 1.93295 1.78530 0.02269  -0.26640 0.26887  289 LYS E CA  
4980  C C   . LYS E 262 ? 1.81308 1.91242 1.80426 0.07070  -0.29597 0.22738  289 LYS E C   
4981  O O   . LYS E 262 ? 1.84205 2.00077 1.82361 0.10925  -0.31471 0.20620  289 LYS E O   
4982  C CB  . LYS E 262 ? 1.62410 1.84164 1.54997 0.02359  -0.25594 0.27631  289 LYS E CB  
4983  C CG  . LYS E 262 ? 1.68487 1.91936 1.57195 -0.02681 -0.22864 0.32722  289 LYS E CG  
4984  C CD  . LYS E 262 ? 1.70905 2.07689 1.56287 -0.02049 -0.21811 0.33492  289 LYS E CD  
4985  C CE  . LYS E 262 ? 1.76721 2.15539 1.56829 0.00883  -0.22587 0.36354  289 LYS E CE  
4986  N NZ  . LYS E 262 ? 2.15677 2.65897 1.91376 -0.01662 -0.20138 0.40068  289 LYS E NZ  
4987  N N   . VAL E 263 ? 1.82502 1.85337 1.85454 0.06800  -0.30263 0.21520  290 VAL E N   
4988  C CA  . VAL E 263 ? 1.88752 1.90413 1.95367 0.10239  -0.33004 0.18091  290 VAL E CA  
4989  C C   . VAL E 263 ? 1.57548 1.52353 1.66383 0.10041  -0.33358 0.18436  290 VAL E C   
4990  O O   . VAL E 263 ? 1.55674 1.46394 1.65825 0.07107  -0.31707 0.19367  290 VAL E O   
4991  C CB  . VAL E 263 ? 1.70828 1.74193 1.81064 0.09906  -0.33533 0.14799  290 VAL E CB  
4992  C CG1 . VAL E 263 ? 1.82713 1.83451 1.94811 0.05837  -0.30878 0.15422  290 VAL E CG1 
4993  C CG2 . VAL E 263 ? 1.45559 1.46725 1.59928 0.12119  -0.36372 0.11904  290 VAL E CG2 
4994  N N   . MET E 264 ? 1.55922 1.49976 1.64828 0.13689  -0.35775 0.17412  291 MET E N   
4995  C CA  . MET E 264 ? 1.73185 1.62127 1.83591 0.14644  -0.36637 0.17175  291 MET E CA  
4996  C C   . MET E 264 ? 1.76280 1.67202 1.91699 0.17480  -0.39313 0.13453  291 MET E C   
4997  O O   . MET E 264 ? 1.74119 1.68889 1.89883 0.19817  -0.41316 0.11650  291 MET E O   
4998  C CB  . MET E 264 ? 1.73201 1.58707 1.77436 0.16327  -0.37079 0.20026  291 MET E CB  
4999  C CG  . MET E 264 ? 1.69581 1.53106 1.68816 0.12491  -0.34595 0.24222  291 MET E CG  
5000  S SD  . MET E 264 ? 1.77233 1.63053 1.68476 0.13934  -0.34618 0.27916  291 MET E SD  
5001  C CE  . MET E 264 ? 1.88656 1.65927 1.75761 0.17527  -0.37065 0.28745  291 MET E CE  
5002  N N   . GLY E 265 ? 1.61574 1.50310 1.80886 0.17345  -0.39619 0.12154  292 GLY E N   
5003  C CA  . GLY E 265 ? 1.82499 1.74072 2.07299 0.19149  -0.42007 0.08763  292 GLY E CA  
5004  C C   . GLY E 265 ? 1.70135 1.62283 2.00887 0.16461  -0.40984 0.07470  292 GLY E C   
5005  O O   . GLY E 265 ? 1.70948 1.60554 2.01210 0.14844  -0.38984 0.08772  292 GLY E O   
5006  N N   . LYS E 266 ? 1.67946 1.63475 2.04177 0.15929  -0.42549 0.04975  293 LYS E N   
5007  C CA  . LYS E 266 ? 1.78912 1.76284 2.20968 0.13087  -0.41512 0.04025  293 LYS E CA  
5008  C C   . LYS E 266 ? 1.61568 1.57874 2.03777 0.09393  -0.39600 0.05036  293 LYS E C   
5009  O O   . LYS E 266 ? 1.48044 1.44073 1.89027 0.09096  -0.40861 0.04591  293 LYS E O   
5010  C CB  . LYS E 266 ? 1.82284 1.83925 2.30298 0.13431  -0.44187 0.01207  293 LYS E CB  
5011  C CG  . LYS E 266 ? 1.67615 1.73039 2.21906 0.10485  -0.42967 0.00468  293 LYS E CG  
5012  C CD  . LYS E 266 ? 1.86441 1.93752 2.41099 0.12920  -0.42299 -0.00087 293 LYS E CD  
5013  C CE  . LYS E 266 ? 1.97022 2.05915 2.51282 0.17448  -0.45335 -0.02279 293 LYS E CE  
5014  N NZ  . LYS E 266 ? 1.85851 1.95085 2.38500 0.20937  -0.45369 -0.03072 293 LYS E NZ  
5015  N N   . LEU E 267 ? 1.68321 1.63991 2.11605 0.07222  -0.36940 0.06039  294 LEU E N   
5016  C CA  . LEU E 267 ? 1.39420 1.33887 1.82530 0.04130  -0.34933 0.06878  294 LEU E CA  
5017  C C   . LEU E 267 ? 1.44522 1.41661 1.92984 0.01760  -0.33938 0.06318  294 LEU E C   
5018  O O   . LEU E 267 ? 1.48732 1.47299 1.98684 0.02095  -0.32436 0.06501  294 LEU E O   
5019  C CB  . LEU E 267 ? 1.55986 1.47442 1.94867 0.03779  -0.32523 0.08760  294 LEU E CB  
5020  C CG  . LEU E 267 ? 1.51769 1.42261 1.90509 0.01148  -0.30292 0.09240  294 LEU E CG  
5021  C CD1 . LEU E 267 ? 1.31963 1.22468 1.69462 0.00418  -0.31388 0.08460  294 LEU E CD1 
5022  C CD2 . LEU E 267 ? 1.35063 1.22925 1.70156 0.00789  -0.28358 0.10787  294 LEU E CD2 
5023  N N   . GLU E 268 ? 1.42312 1.40154 1.93265 -0.00526 -0.35042 0.05676  295 GLU E N   
5024  C CA  . GLU E 268 ? 1.53683 1.54377 2.09380 -0.03684 -0.33947 0.05784  295 GLU E CA  
5025  C C   . GLU E 268 ? 1.63620 1.61091 2.16884 -0.05993 -0.31932 0.07045  295 GLU E C   
5026  O O   . GLU E 268 ? 1.68387 1.62015 2.18461 -0.06442 -0.33301 0.06887  295 GLU E O   
5027  C CB  . GLU E 268 ? 1.71507 1.74305 2.31438 -0.05470 -0.36836 0.04584  295 GLU E CB  
5028  C CG  . GLU E 268 ? 1.73788 1.82607 2.38662 -0.04174 -0.38059 0.03017  295 GLU E CG  
5029  C CD  . GLU E 268 ? 1.74053 1.89290 2.45229 -0.07753 -0.36842 0.03150  295 GLU E CD  
5030  O OE1 . GLU E 268 ? 1.71050 1.85206 2.42308 -0.11392 -0.35019 0.04872  295 GLU E OE1 
5031  O OE2 . GLU E 268 ? 2.02874 2.24803 2.78734 -0.06842 -0.37716 0.01500  295 GLU E OE2 
5032  N N   . ILE E 269 ? 1.51652 1.50780 2.05939 -0.06764 -0.29012 0.07928  296 ILE E N   
5033  C CA  . ILE E 269 ? 1.44541 1.40966 1.96488 -0.08442 -0.26958 0.08928  296 ILE E CA  
5034  C C   . ILE E 269 ? 1.53029 1.53106 2.08947 -0.11420 -0.25578 0.09753  296 ILE E C   
5035  O O   . ILE E 269 ? 1.67210 1.73079 2.26810 -0.10981 -0.24206 0.09713  296 ILE E O   
5036  C CB  . ILE E 269 ? 1.55262 1.50185 2.04218 -0.06541 -0.24738 0.09294  296 ILE E CB  
5037  C CG1 . ILE E 269 ? 1.44351 1.36379 1.89326 -0.04532 -0.25880 0.09103  296 ILE E CG1 
5038  C CG2 . ILE E 269 ? 1.32860 1.25414 1.79511 -0.07814 -0.22804 0.09833  296 ILE E CG2 
5039  C CD1 . ILE E 269 ? 1.27693 1.18163 1.70366 -0.03234 -0.24299 0.09677  296 ILE E CD1 
5040  N N   . MET E 270 ? 1.40313 1.37220 1.95106 -0.14325 -0.26229 0.10486  297 MET E N   
5041  C CA  . MET E 270 ? 1.45241 1.44567 2.02510 -0.17948 -0.24687 0.12066  297 MET E CA  
5042  C C   . MET E 270 ? 1.57178 1.50918 2.09286 -0.18399 -0.23336 0.12969  297 MET E C   
5043  O O   . MET E 270 ? 1.60964 1.48102 2.08388 -0.17941 -0.25411 0.12323  297 MET E O   
5044  C CB  . MET E 270 ? 1.60936 1.60635 2.21406 -0.21805 -0.27355 0.12447  297 MET E CB  
5045  C CG  . MET E 270 ? 1.68888 1.76404 2.35733 -0.21868 -0.28166 0.11460  297 MET E CG  
5046  S SD  . MET E 270 ? 1.84121 2.02540 2.56581 -0.24083 -0.24411 0.12845  297 MET E SD  
5047  C CE  . MET E 270 ? 1.63595 1.89525 2.39307 -0.19010 -0.24499 0.10228  297 MET E CE  
5048  N N   . THR E 271 ? 1.55773 1.52584 2.08378 -0.18573 -0.20096 0.14063  298 THR E N   
5049  C CA  . THR E 271 ? 1.41059 1.32953 1.88568 -0.18181 -0.18682 0.14561  298 THR E CA  
5050  C C   . THR E 271 ? 1.48629 1.45003 1.97722 -0.19785 -0.15608 0.16445  298 THR E C   
5051  O O   . THR E 271 ? 1.56674 1.61301 2.10724 -0.19837 -0.14072 0.16800  298 THR E O   
5052  C CB  . THR E 271 ? 1.60483 1.50505 2.04899 -0.14203 -0.17907 0.12921  298 THR E CB  
5053  O OG1 . THR E 271 ? 1.79364 1.65900 2.19450 -0.13514 -0.16383 0.12983  298 THR E OG1 
5054  C CG2 . THR E 271 ? 1.60338 1.56041 2.08209 -0.11987 -0.16378 0.12471  298 THR E CG2 
5055  N N   . SER E 272 ? 1.55156 1.46428 1.99520 -0.20643 -0.14866 0.17486  299 SER E N   
5056  C CA  . SER E 272 ? 1.71302 1.66234 2.15645 -0.21407 -0.11681 0.19366  299 SER E CA  
5057  C C   . SER E 272 ? 1.68840 1.66332 2.12338 -0.16780 -0.09315 0.17874  299 SER E C   
5058  O O   . SER E 272 ? 1.83219 1.85661 2.27350 -0.16235 -0.06638 0.18961  299 SER E O   
5059  C CB  . SER E 272 ? 1.83807 1.70934 2.22302 -0.23870 -0.12215 0.21130  299 SER E CB  
5060  O OG  . SER E 272 ? 1.65812 1.45394 1.98033 -0.20471 -0.13178 0.19063  299 SER E OG  
5061  N N   . ASP E 273 ? 1.62439 1.56900 2.04469 -0.13572 -0.10407 0.15491  300 ASP E N   
5062  C CA  . ASP E 273 ? 1.68464 1.63582 2.09386 -0.09577 -0.09027 0.13819  300 ASP E CA  
5063  C C   . ASP E 273 ? 1.56064 1.55194 2.00763 -0.07539 -0.09655 0.12603  300 ASP E C   
5064  O O   . ASP E 273 ? 1.66072 1.68786 2.14446 -0.08826 -0.10673 0.13004  300 ASP E O   
5065  C CB  . ASP E 273 ? 1.66379 1.54378 2.01986 -0.08175 -0.10015 0.12207  300 ASP E CB  
5066  C CG  . ASP E 273 ? 1.78900 1.61567 2.09589 -0.09616 -0.10279 0.13018  300 ASP E CG  
5067  O OD1 . ASP E 273 ? 1.80021 1.64105 2.10355 -0.10829 -0.08563 0.14942  300 ASP E OD1 
5068  O OD2 . ASP E 273 ? 1.82728 1.59815 2.09468 -0.09454 -0.12467 0.11784  300 ASP E OD2 
5069  N N   . THR E 274 ? 1.53682 1.51749 1.97171 -0.04283 -0.09370 0.10999  301 THR E N   
5070  C CA  . THR E 274 ? 1.27864 1.27242 1.73303 -0.02168 -0.10577 0.09893  301 THR E CA  
5071  C C   . THR E 274 ? 1.23999 1.18213 1.67430 -0.02829 -0.12481 0.09432  301 THR E C   
5072  O O   . THR E 274 ? 1.42334 1.32744 1.82806 -0.04106 -0.12784 0.09369  301 THR E O   
5073  C CB  . THR E 274 ? 1.53132 1.53050 1.97969 0.01475  -0.09979 0.08487  301 THR E CB  
5074  O OG1 . THR E 274 ? 1.42734 1.37473 1.83969 0.01894  -0.09679 0.07598  301 THR E OG1 
5075  C CG2 . THR E 274 ? 1.62432 1.69153 2.09166 0.02880  -0.08101 0.08838  301 THR E CG2 
5076  N N   . VAL E 275 ? 1.24109 1.18634 1.68759 -0.01654 -0.13940 0.09071  302 VAL E N   
5077  C CA  . VAL E 275 ? 1.42894 1.33556 1.85565 -0.02208 -0.15603 0.09092  302 VAL E CA  
5078  C C   . VAL E 275 ? 1.54439 1.42332 1.95718 -0.00317 -0.16387 0.08596  302 VAL E C   
5079  O O   . VAL E 275 ? 1.68834 1.58002 2.11262 0.02026  -0.16594 0.07925  302 VAL E O   
5080  C CB  . VAL E 275 ? 1.43170 1.35664 1.87820 -0.02997 -0.17227 0.09552  302 VAL E CB  
5081  C CG1 . VAL E 275 ? 1.25473 1.14578 1.67351 -0.03591 -0.18718 0.09745  302 VAL E CG1 
5082  C CG2 . VAL E 275 ? 1.51870 1.47535 1.98978 -0.05118 -0.16855 0.10100  302 VAL E CG2 
5083  N N   . SER E 276 ? 1.44095 1.28273 1.82590 -0.01352 -0.17104 0.08936  303 SER E N   
5084  C CA  . SER E 276 ? 1.32056 1.12396 1.68681 -0.00701 -0.18333 0.09180  303 SER E CA  
5085  C C   . SER E 276 ? 1.31754 1.10560 1.66383 -0.02072 -0.19500 0.10473  303 SER E C   
5086  O O   . SER E 276 ? 1.37072 1.17661 1.71218 -0.03362 -0.19211 0.10660  303 SER E O   
5087  C CB  . SER E 276 ? 1.43962 1.21769 1.78951 -0.01102 -0.17631 0.08499  303 SER E CB  
5088  O OG  . SER E 276 ? 1.59263 1.38249 1.95711 0.01160  -0.16994 0.07173  303 SER E OG  
5089  N N   . LEU E 277 ? 1.37017 1.12324 1.69974 -0.01338 -0.21160 0.11297  304 LEU E N   
5090  C CA  . LEU E 277 ? 1.45976 1.20007 1.76646 -0.02057 -0.22345 0.12806  304 LEU E CA  
5091  C C   . LEU E 277 ? 1.47170 1.15775 1.74055 -0.03479 -0.23173 0.14430  304 LEU E C   
5092  O O   . LEU E 277 ? 1.69584 1.33461 1.95389 -0.02256 -0.24639 0.14349  304 LEU E O   
5093  C CB  . LEU E 277 ? 1.77793 1.52683 2.09604 0.00415  -0.24026 0.12499  304 LEU E CB  
5094  C CG  . LEU E 277 ? 1.47347 1.27946 1.83684 0.01409  -0.23472 0.10978  304 LEU E CG  
5095  C CD1 . LEU E 277 ? 1.85771 1.67735 2.23490 0.04401  -0.25239 0.10015  304 LEU E CD1 
5096  C CD2 . LEU E 277 ? 1.32718 1.16296 1.70046 -0.00140 -0.23231 0.11081  304 LEU E CD2 
5097  N N   . SER E 278 ? 1.67388 1.36791 1.92007 -0.06035 -0.22542 0.15911  305 SER E N   
5098  C CA  . SER E 278 ? 1.88876 1.53585 2.09837 -0.08399 -0.23245 0.18146  305 SER E CA  
5099  C C   . SER E 278 ? 1.85802 1.45341 2.03737 -0.06867 -0.25591 0.19765  305 SER E C   
5100  O O   . SER E 278 ? 1.82442 1.43813 2.01280 -0.04101 -0.26390 0.19030  305 SER E O   
5101  C CB  . SER E 278 ? 1.65141 1.34075 1.84456 -0.11510 -0.21800 0.19460  305 SER E CB  
5102  O OG  . SER E 278 ? 1.62996 1.34883 1.80828 -0.10631 -0.22168 0.20467  305 SER E OG  
5103  N N   . GLU E 279 ? 1.84172 1.36718 1.98217 -0.08708 -0.27014 0.21893  306 GLU E N   
5104  C CA  . GLU E 279 ? 2.08446 1.54187 2.18257 -0.06871 -0.29783 0.23409  306 GLU E CA  
5105  C C   . GLU E 279 ? 2.11123 1.59820 2.18776 -0.06628 -0.29534 0.25147  306 GLU E C   
5106  O O   . GLU E 279 ? 2.00226 1.46862 2.06286 -0.03161 -0.31459 0.24829  306 GLU E O   
5107  C CB  . GLU E 279 ? 2.36569 1.72817 2.41678 -0.09668 -0.31717 0.25845  306 GLU E CB  
5108  C CG  . GLU E 279 ? 2.42668 1.74809 2.49398 -0.09128 -0.32914 0.23743  306 GLU E CG  
5109  C CD  . GLU E 279 ? 2.56032 1.85591 2.63366 -0.03277 -0.35476 0.20768  306 GLU E CD  
5110  O OE1 . GLU E 279 ? 2.46017 1.82252 2.56600 0.00081  -0.34546 0.18778  306 GLU E OE1 
5111  O OE2 . GLU E 279 ? 2.73464 1.94544 2.77951 -0.02007 -0.38724 0.20271  306 GLU E OE2 
5112  N N   . ASP E 280 ? 2.08044 1.62264 2.15495 -0.09744 -0.27381 0.26624  307 ASP E N   
5113  C CA  . ASP E 280 ? 2.03896 1.62303 2.09437 -0.08796 -0.27214 0.27829  307 ASP E CA  
5114  C C   . ASP E 280 ? 1.76508 1.40092 1.86033 -0.04805 -0.27513 0.24727  307 ASP E C   
5115  O O   . ASP E 280 ? 1.75242 1.39592 1.83183 -0.02256 -0.28771 0.24956  307 ASP E O   
5116  C CB  . ASP E 280 ? 2.02868 1.67870 2.07534 -0.12363 -0.24980 0.29455  307 ASP E CB  
5117  C CG  . ASP E 280 ? 2.18282 1.79093 2.18388 -0.17031 -0.24805 0.33484  307 ASP E CG  
5118  O OD1 . ASP E 280 ? 2.18051 1.69301 2.15900 -0.17784 -0.26655 0.34669  307 ASP E OD1 
5119  O OD2 . ASP E 280 ? 2.33107 2.00320 2.31649 -0.19929 -0.23084 0.35456  307 ASP E OD2 
5120  N N   . THR E 281 ? 1.63883 1.30865 1.78393 -0.04341 -0.26535 0.21915  308 THR E N   
5121  C CA  . THR E 281 ? 1.70754 1.42508 1.89130 -0.01650 -0.26905 0.19390  308 THR E CA  
5122  C C   . THR E 281 ? 1.87714 1.57049 2.06673 0.01760  -0.29025 0.18402  308 THR E C   
5123  O O   . THR E 281 ? 1.76381 1.48148 1.95731 0.04026  -0.30294 0.17687  308 THR E O   
5124  C CB  . THR E 281 ? 1.53232 1.28159 1.76002 -0.02364 -0.25416 0.17184  308 THR E CB  
5125  O OG1 . THR E 281 ? 1.53273 1.30575 1.75047 -0.04898 -0.23763 0.17546  308 THR E OG1 
5126  C CG2 . THR E 281 ? 1.40854 1.20146 1.67246 -0.00675 -0.25996 0.15150  308 THR E CG2 
5127  N N   . GLU E 282 ? 1.72289 1.37230 1.91186 0.02646  -0.29785 0.17940  309 GLU E N   
5128  C CA  . GLU E 282 ? 1.65656 1.29186 1.84744 0.06565  -0.32099 0.16429  309 GLU E CA  
5129  C C   . GLU E 282 ? 1.73190 1.31909 1.86603 0.08261  -0.34257 0.18166  309 GLU E C   
5130  O O   . GLU E 282 ? 1.98588 1.58426 2.12282 0.11952  -0.36178 0.16555  309 GLU E O   
5131  C CB  . GLU E 282 ? 1.75682 1.35739 1.95060 0.07940  -0.32939 0.15210  309 GLU E CB  
5132  C CG  . GLU E 282 ? 1.98674 1.63637 2.23139 0.06751  -0.30727 0.13605  309 GLU E CG  
5133  C CD  . GLU E 282 ? 2.35283 1.95646 2.58561 0.07246  -0.31316 0.13148  309 GLU E CD  
5134  O OE1 . GLU E 282 ? 2.39868 1.93844 2.59299 0.04945  -0.31682 0.15067  309 GLU E OE1 
5135  O OE2 . GLU E 282 ? 2.42914 2.06532 2.69174 0.09934  -0.31564 0.10811  309 GLU E OE2 
5136  N N   . ARG E 283 ? 1.72598 1.26302 1.80712 0.05546  -0.33987 0.21477  310 ARG E N   
5137  C CA  . ARG E 283 ? 1.83487 1.31769 1.85056 0.06829  -0.35926 0.23845  310 ARG E CA  
5138  C C   . ARG E 283 ? 1.78612 1.33000 1.80360 0.07933  -0.35488 0.23997  310 ARG E C   
5139  O O   . ARG E 283 ? 1.85760 1.38701 1.84758 0.11586  -0.37586 0.23700  310 ARG E O   
5140  C CB  . ARG E 283 ? 1.98259 1.39331 1.94025 0.02702  -0.35723 0.27879  310 ARG E CB  
5141  C CG  . ARG E 283 ? 2.12965 1.48083 2.00904 0.03031  -0.37337 0.31384  310 ARG E CG  
5142  C CD  . ARG E 283 ? 2.30947 1.59488 2.13620 -0.02442 -0.36910 0.35898  310 ARG E CD  
5143  N NE  . ARG E 283 ? 2.29386 1.65824 2.15548 -0.07287 -0.33437 0.36864  310 ARG E NE  
5144  C CZ  . ARG E 283 ? 2.18233 1.60719 2.02528 -0.09678 -0.31461 0.39521  310 ARG E CZ  
5145  N NH1 . ARG E 283 ? 2.36738 1.78091 2.15609 -0.07936 -0.32364 0.41911  310 ARG E NH1 
5146  N NH2 . ARG E 283 ? 2.20315 1.70747 2.07956 -0.13432 -0.28631 0.39555  310 ARG E NH2 
5147  N N   . LEU E 284 ? 1.84432 1.45487 1.88831 0.05347  -0.33173 0.24186  311 LEU E N   
5148  C CA  . LEU E 284 ? 1.84567 1.51502 1.88737 0.06911  -0.33283 0.23990  311 LEU E CA  
5149  C C   . LEU E 284 ? 1.81680 1.53318 1.91272 0.10301  -0.34628 0.20148  311 LEU E C   
5150  O O   . LEU E 284 ? 1.70702 1.44724 1.79409 0.13336  -0.36230 0.19410  311 LEU E O   
5151  C CB  . LEU E 284 ? 1.93057 1.65859 1.97791 0.03768  -0.31001 0.24840  311 LEU E CB  
5152  C CG  . LEU E 284 ? 1.84017 1.55428 1.83982 -0.00280 -0.29359 0.28727  311 LEU E CG  
5153  C CD1 . LEU E 284 ? 1.69364 1.48720 1.71484 -0.02488 -0.27286 0.27971  311 LEU E CD1 
5154  C CD2 . LEU E 284 ? 1.79362 1.49102 1.72771 0.00653  -0.30212 0.32021  311 LEU E CD2 
5155  N N   . MET E 285 ? 1.80871 1.54235 1.96079 0.09689  -0.34073 0.17758  312 MET E N   
5156  C CA  . MET E 285 ? 1.76626 1.55465 1.97686 0.11218  -0.34914 0.14576  312 MET E CA  
5157  C C   . MET E 285 ? 1.82052 1.60888 2.06758 0.12824  -0.35708 0.12459  312 MET E C   
5158  O O   . MET E 285 ? 1.80100 1.54696 2.03018 0.12926  -0.35556 0.13057  312 MET E O   
5159  C CB  . MET E 285 ? 1.47850 1.30636 1.72345 0.08429  -0.33292 0.13821  312 MET E CB  
5160  C CG  . MET E 285 ? 1.67876 1.52320 1.88808 0.07411  -0.32668 0.15227  312 MET E CG  
5161  S SD  . MET E 285 ? 1.57689 1.46294 1.81557 0.05713  -0.32053 0.13363  312 MET E SD  
5162  C CE  . MET E 285 ? 1.60059 1.51553 1.86731 0.08651  -0.35388 0.10696  312 MET E CE  
5163  N N   . GLN E 286 ? 1.74845 1.58940 2.04634 0.14240  -0.36899 0.09788  313 GLN E N   
5164  C CA  . GLN E 286 ? 1.75631 1.62901 2.10062 0.15530  -0.37419 0.07410  313 GLN E CA  
5165  C C   . GLN E 286 ? 1.62664 1.54328 2.02668 0.12067  -0.35423 0.06825  313 GLN E C   
5166  O O   . GLN E 286 ? 1.60118 1.55928 2.04112 0.10786  -0.35896 0.05720  313 GLN E O   
5167  C CB  . GLN E 286 ? 1.98613 1.89759 2.35278 0.18926  -0.40071 0.04870  313 GLN E CB  
5168  C CG  . GLN E 286 ? 1.97924 1.84220 2.28161 0.22907  -0.42238 0.05445  313 GLN E CG  
5169  C CD  . GLN E 286 ? 2.06428 1.92023 2.33565 0.23059  -0.42787 0.06765  313 GLN E CD  
5170  O OE1 . GLN E 286 ? 2.08020 1.98192 2.38482 0.24224  -0.44362 0.04714  313 GLN E OE1 
5171  N NE2 . GLN E 286 ? 2.03683 1.84101 2.24508 0.21857  -0.41657 0.10116  313 GLN E NE2 
5172  N N   . VAL E 287 ? 1.61048 1.51166 2.00882 0.10665  -0.33521 0.07582  314 VAL E N   
5173  C CA  . VAL E 287 ? 1.66373 1.59273 2.09790 0.07428  -0.31316 0.07639  314 VAL E CA  
5174  C C   . VAL E 287 ? 1.65881 1.65592 2.15274 0.07497  -0.31143 0.05801  314 VAL E C   
5175  O O   . VAL E 287 ? 1.72385 1.73677 2.22374 0.09479  -0.30990 0.04935  314 VAL E O   
5176  C CB  . VAL E 287 ? 1.63279 1.52007 2.03810 0.06193  -0.29410 0.09065  314 VAL E CB  
5177  C CG1 . VAL E 287 ? 1.54029 1.45549 1.97697 0.03511  -0.27245 0.08938  314 VAL E CG1 
5178  C CG2 . VAL E 287 ? 1.71830 1.55591 2.07076 0.05250  -0.29326 0.11042  314 VAL E CG2 
5179  N N   . SER E 288 ? 1.64330 1.68393 2.18003 0.05373  -0.31464 0.05141  315 SER E N   
5180  C CA  . SER E 288 ? 1.65494 1.76783 2.25139 0.03666  -0.30584 0.04215  315 SER E CA  
5181  C C   . SER E 288 ? 1.73480 1.84220 2.33128 0.00899  -0.27777 0.05670  315 SER E C   
5182  O O   . SER E 288 ? 1.64243 1.69673 2.20527 -0.00639 -0.27014 0.06968  315 SER E O   
5183  C CB  . SER E 288 ? 1.56668 1.71681 2.20649 0.01500  -0.32263 0.03354  315 SER E CB  
5184  O OG  . SER E 288 ? 1.56855 1.79711 2.26899 -0.00996 -0.31330 0.02867  315 SER E OG  
5185  N N   . LYS E 289 ? 1.66175 2.25932 2.65050 0.20959  -0.20906 -0.22664 316 LYS E N   
5186  C CA  . LYS E 289 ? 1.71273 2.31074 2.68805 0.19854  -0.15164 -0.23172 316 LYS E CA  
5187  C C   . LYS E 289 ? 1.66107 2.32034 2.67151 0.16348  -0.10055 -0.25250 316 LYS E C   
5188  O O   . LYS E 289 ? 1.71474 2.44620 2.80498 0.15747  -0.10422 -0.27996 316 LYS E O   
5189  C CB  . LYS E 289 ? 1.89291 2.49745 2.91509 0.23503  -0.15098 -0.25354 316 LYS E CB  
5190  C CG  . LYS E 289 ? 1.65040 2.34515 2.79961 0.25784  -0.15441 -0.29622 316 LYS E CG  
5191  C CD  . LYS E 289 ? 1.45833 2.13485 2.64040 0.30829  -0.17321 -0.31046 316 LYS E CD  
5192  C CE  . LYS E 289 ? 1.47034 2.06645 2.58942 0.33670  -0.23868 -0.28184 316 LYS E CE  
5193  N NZ  . LYS E 289 ? 1.53834 2.15752 2.67631 0.33312  -0.28992 -0.27392 316 LYS E NZ  
5194  N N   . THR E 290 ? 1.67194 2.29921 2.61816 0.13836  -0.05499 -0.23909 317 THR E N   
5195  C CA  . THR E 290 ? 1.80088 2.46244 2.75625 0.10397  -0.00194 -0.25780 317 THR E CA  
5196  C C   . THR E 290 ? 2.08269 2.79301 3.11098 0.11075  0.03004  -0.29785 317 THR E C   
5197  O O   . THR E 290 ? 2.18325 2.89612 3.25095 0.14550  0.01361  -0.30886 317 THR E O   
5198  C CB  . THR E 290 ? 1.87697 2.47908 2.73467 0.08122  0.03026  -0.22903 317 THR E CB  
5199  O OG1 . THR E 290 ? 1.87625 2.49471 2.72416 0.04567  0.07627  -0.24442 317 THR E OG1 
5200  C CG2 . THR E 290 ? 1.75402 2.32488 2.58746 0.09395  0.04188  -0.22486 317 THR E CG2 
5201  N N   . VAL E 291 ? 2.69775 3.43810 3.73568 0.07534  0.08031  -0.32108 318 VAL E N   
5202  C CA  . VAL E 291 ? 2.90753 3.68154 3.99578 0.07065  0.12634  -0.36030 318 VAL E CA  
5203  C C   . VAL E 291 ? 2.74342 3.46662 3.74300 0.03031  0.18024  -0.35521 318 VAL E C   
5204  O O   . VAL E 291 ? 2.71495 3.46243 3.73677 0.00335  0.23100  -0.39049 318 VAL E O   
5205  C CB  . VAL E 291 ? 2.65765 3.53294 3.86688 0.06480  0.13619  -0.40657 318 VAL E CB  
5206  C CG1 . VAL E 291 ? 2.38815 3.31278 3.69493 0.11596  0.08142  -0.41623 318 VAL E CG1 
5207  C CG2 . VAL E 291 ? 2.62807 3.52366 3.82149 0.02414  0.13848  -0.40379 318 VAL E CG2 
5208  N N   . LYS E 292 ? 1.93634 2.58755 2.83415 0.02536  0.16934  -0.31208 319 LYS E N   
5209  C CA  . LYS E 292 ? 1.56273 2.15479 2.36689 -0.00490 0.20808  -0.30004 319 LYS E CA  
5210  C C   . LYS E 292 ? 1.67450 2.27246 2.45736 -0.04716 0.24734  -0.31678 319 LYS E C   
5211  O O   . LYS E 292 ? 1.67331 2.25249 2.42587 -0.07769 0.29518  -0.33902 319 LYS E O   
5212  C CB  . LYS E 292 ? 1.35114 1.92043 2.14529 -0.00500 0.23600  -0.31726 319 LYS E CB  
5213  C CG  . LYS E 292 ? 1.55768 2.07827 2.30612 0.01923  0.20483  -0.28522 319 LYS E CG  
5214  C CD  . LYS E 292 ? 1.66765 2.13882 2.36190 0.00377  0.23633  -0.29302 319 LYS E CD  
5215  C CE  . LYS E 292 ? 1.84754 2.34193 2.60917 0.02073  0.25428  -0.33304 319 LYS E CE  
5216  N NZ  . LYS E 292 ? 1.47905 1.90875 2.17323 0.00659  0.28049  -0.33688 319 LYS E NZ  
5217  N N   . GLN E 293 ? 1.71925 2.33251 2.50607 -0.05264 0.22787  -0.30619 320 GLN E N   
5218  C CA  . GLN E 293 ? 1.61104 2.23245 2.38169 -0.09507 0.26123  -0.32515 320 GLN E CA  
5219  C C   . GLN E 293 ? 1.61258 2.15078 2.26392 -0.12494 0.29944  -0.31010 320 GLN E C   
5220  O O   . GLN E 293 ? 1.50423 1.98093 2.08194 -0.10860 0.28572  -0.27214 320 GLN E O   
5221  C CB  . GLN E 293 ? 1.48580 2.11802 2.25928 -0.09520 0.22795  -0.30871 320 GLN E CB  
5222  C CG  . GLN E 293 ? 1.57682 2.27377 2.44837 -0.06332 0.17721  -0.31504 320 GLN E CG  
5223  C CD  . GLN E 293 ? 1.62968 2.42297 2.61447 -0.07739 0.18551  -0.36359 320 GLN E CD  
5224  O OE1 . GLN E 293 ? 1.68392 2.50718 2.70034 -0.09862 0.23268  -0.39940 320 GLN E OE1 
5225  N NE2 . GLN E 293 ? 1.47334 2.31638 2.52035 -0.06739 0.13946  -0.36607 320 GLN E NE2 
5226  N N   . LYS E 294 ? 1.69091 2.22737 2.32294 -0.17029 0.34671  -0.34121 321 LYS E N   
5227  C CA  . LYS E 294 ? 1.78033 2.22455 2.28501 -0.20261 0.38270  -0.32925 321 LYS E CA  
5228  C C   . LYS E 294 ? 1.79890 2.20358 2.23961 -0.21323 0.37426  -0.30518 321 LYS E C   
5229  O O   . LYS E 294 ? 1.57874 1.97070 1.98639 -0.25654 0.40671  -0.32629 321 LYS E O   
5230  C CB  . LYS E 294 ? 1.56988 2.01378 2.06677 -0.25149 0.44302  -0.37630 321 LYS E CB  
5231  C CG  . LYS E 294 ? 1.79204 2.28104 2.36420 -0.24254 0.45926  -0.40823 321 LYS E CG  
5232  C CD  . LYS E 294 ? 2.12614 2.55310 2.63932 -0.21396 0.44019  -0.37584 321 LYS E CD  
5233  C CE  . LYS E 294 ? 2.07814 2.55604 2.68091 -0.18836 0.43776  -0.39869 321 LYS E CE  
5234  N NZ  . LYS E 294 ? 1.85615 2.30811 2.44160 -0.14575 0.39015  -0.35846 321 LYS E NZ  
5235  N N   . LEU E 295 ? 1.76280 2.14381 2.18226 -0.17496 0.33287  -0.26141 322 LEU E N   
5236  C CA  . LEU E 295 ? 1.70778 2.04705 2.06894 -0.17720 0.32353  -0.23601 322 LEU E CA  
5237  C C   . LEU E 295 ? 1.88487 2.12328 2.11464 -0.20027 0.35856  -0.22255 322 LEU E C   
5238  O O   . LEU E 295 ? 1.89960 2.09088 2.07440 -0.20027 0.37365  -0.21673 322 LEU E O   
5239  C CB  . LEU E 295 ? 1.44196 1.77589 1.81020 -0.13097 0.27842  -0.19466 322 LEU E CB  
5240  C CG  . LEU E 295 ? 1.53114 1.94013 2.00439 -0.10555 0.23720  -0.20126 322 LEU E CG  
5241  C CD1 . LEU E 295 ? 1.36403 1.75195 1.82527 -0.06520 0.20233  -0.16152 322 LEU E CD1 
5242  C CD2 . LEU E 295 ? 1.45538 1.89905 1.96522 -0.12315 0.22440  -0.21654 322 LEU E CD2 
5243  N N   . PRO E 296 ? 2.07210 2.26561 2.23955 -0.22006 0.36975  -0.21620 323 PRO E N   
5244  C CA  . PRO E 296 ? 2.07539 2.15698 2.10498 -0.23611 0.40067  -0.20044 323 PRO E CA  
5245  C C   . PRO E 296 ? 1.94911 1.97347 1.92408 -0.18658 0.37632  -0.14974 323 PRO E C   
5246  O O   . PRO E 296 ? 1.89397 1.96351 1.93232 -0.14755 0.34015  -0.12806 323 PRO E O   
5247  C CB  . PRO E 296 ? 2.00827 2.06638 1.99745 -0.27634 0.42082  -0.21495 323 PRO E CB  
5248  C CG  . PRO E 296 ? 1.95154 2.08968 2.03911 -0.25949 0.38211  -0.21336 323 PRO E CG  
5249  C CD  . PRO E 296 ? 1.96405 2.19863 2.17534 -0.23196 0.35428  -0.22477 323 PRO E CD  
5250  N N   . ALA E 297 ? 2.04269 1.96456 1.89701 -0.18913 0.39746  -0.13214 324 ALA E N   
5251  C CA  . ALA E 297 ? 2.06650 1.93493 1.86983 -0.14044 0.37751  -0.08564 324 ALA E CA  
5252  C C   . ALA E 297 ? 2.03215 1.82482 1.75423 -0.13560 0.39099  -0.06685 324 ALA E C   
5253  O O   . ALA E 297 ? 2.22418 1.96400 1.87767 -0.17808 0.42331  -0.08728 324 ALA E O   
5254  C CB  . ALA E 297 ? 2.40505 2.20513 2.12742 -0.13629 0.38332  -0.07404 324 ALA E CB  
5255  N N   . GLY E 298 ? 2.09656 1.88156 1.82384 -0.08611 0.36957  -0.02932 325 GLY E N   
5256  C CA  . GLY E 298 ? 2.15850 1.86338 1.80555 -0.07420 0.38568  -0.00921 325 GLY E CA  
5257  C C   . GLY E 298 ? 2.10127 1.84710 1.80030 -0.08018 0.37807  -0.01346 325 GLY E C   
5258  O O   . GLY E 298 ? 2.09040 1.91785 1.87457 -0.10480 0.36355  -0.03895 325 GLY E O   
5259  N N   . SER E 299 ? 2.02758 1.70885 1.66936 -0.05547 0.38761  0.01235  326 SER E N   
5260  C CA  . SER E 299 ? 2.04792 1.74633 1.71728 -0.06093 0.38093  0.01281  326 SER E CA  
5261  C C   . SER E 299 ? 2.02567 1.71225 1.66634 -0.12210 0.39511  -0.01945 326 SER E C   
5262  O O   . SER E 299 ? 1.92603 1.69055 1.64812 -0.14406 0.37133  -0.03902 326 SER E O   
5263  C CB  . SER E 299 ? 2.19071 1.80745 1.79080 -0.02307 0.39790  0.04567  326 SER E CB  
5264  O OG  . SER E 299 ? 2.30240 1.80273 1.77328 -0.04523 0.43558  0.04359  326 SER E OG  
5265  N N   . GLN E 300 ? 2.28954 1.87657 1.81159 -0.15098 0.43206  -0.02541 327 GLN E N   
5266  C CA  . GLN E 300 ? 2.33096 1.90136 1.81531 -0.21591 0.44856  -0.05578 327 GLN E CA  
5267  C C   . GLN E 300 ? 2.04751 1.72608 1.63046 -0.25656 0.43627  -0.09558 327 GLN E C   
5268  O O   . GLN E 300 ? 2.03497 1.76315 1.65912 -0.29930 0.42728  -0.12089 327 GLN E O   
5269  C CB  . GLN E 300 ? 2.49119 1.92257 1.81575 -0.24158 0.49439  -0.05517 327 GLN E CB  
5270  C CG  . GLN E 300 ? 2.78796 2.18486 2.06211 -0.25655 0.51591  -0.06818 327 GLN E CG  
5271  C CD  . GLN E 300 ? 2.67326 2.06384 1.95817 -0.19264 0.50106  -0.03832 327 GLN E CD  
5272  O OE1 . GLN E 300 ? 2.34660 1.83824 1.75017 -0.15766 0.46663  -0.02996 327 GLN E OE1 
5273  N NE2 . GLN E 300 ? 2.88760 2.15405 2.04238 -0.17816 0.52457  -0.02155 327 GLN E NE2 
5274  N N   . ALA E 301 ? 2.13074 1.84723 1.75370 -0.24389 0.43528  -0.10228 328 ALA E N   
5275  C CA  . ALA E 301 ? 1.99203 1.81201 1.71526 -0.27702 0.42922  -0.14169 328 ALA E CA  
5276  C C   . ALA E 301 ? 1.74816 1.68526 1.61315 -0.25148 0.38311  -0.14341 328 ALA E C   
5277  O O   . ALA E 301 ? 1.70169 1.72026 1.64840 -0.28199 0.37023  -0.17433 328 ALA E O   
5278  C CB  . ALA E 301 ? 1.94535 1.75373 1.65293 -0.27305 0.44538  -0.14791 328 ALA E CB  
5279  N N   . LEU E 302 ? 1.86224 1.80804 1.75687 -0.19578 0.35665  -0.11084 329 LEU E N   
5280  C CA  . LEU E 302 ? 1.65701 1.69566 1.66793 -0.17163 0.31348  -0.11088 329 LEU E CA  
5281  C C   . LEU E 302 ? 1.59223 1.63409 1.61017 -0.18433 0.29302  -0.10994 329 LEU E C   
5282  O O   . LEU E 302 ? 1.53787 1.65873 1.64826 -0.18667 0.25828  -0.12569 329 LEU E O   
5283  C CB  . LEU E 302 ? 1.54422 1.58291 1.57173 -0.11727 0.29442  -0.07692 329 LEU E CB  
5284  C CG  . LEU E 302 ? 1.50324 1.58625 1.57899 -0.10403 0.28969  -0.08378 329 LEU E CG  
5285  C CD1 . LEU E 302 ? 1.50357 1.56693 1.56572 -0.05837 0.27732  -0.04671 329 LEU E CD1 
5286  C CD2 . LEU E 302 ? 1.50670 1.68654 1.69685 -0.10713 0.26260  -0.10991 329 LEU E CD2 
5287  N N   . ILE E 303 ? 1.66536 1.61403 1.58038 -0.19015 0.31214  -0.09024 330 ILE E N   
5288  C CA  . ILE E 303 ? 1.69715 1.63077 1.59615 -0.21264 0.29614  -0.09083 330 ILE E CA  
5289  C C   . ILE E 303 ? 1.98516 1.96815 1.91527 -0.27048 0.29383  -0.13009 330 ILE E C   
5290  O O   . ILE E 303 ? 1.92837 1.96974 1.92304 -0.28389 0.25559  -0.14211 330 ILE E O   
5291  C CB  . ILE E 303 ? 1.80905 1.61803 1.57700 -0.20931 0.32655  -0.06350 330 ILE E CB  
5292  C CG1 . ILE E 303 ? 1.75614 1.54242 1.52449 -0.15012 0.32200  -0.02710 330 ILE E CG1 
5293  C CG2 . ILE E 303 ? 1.96671 1.74055 1.69049 -0.24941 0.31778  -0.06934 330 ILE E CG2 
5294  C CD1 . ILE E 303 ? 1.84346 1.51559 1.49636 -0.12955 0.36299  -0.00084 330 ILE E CD1 
5295  N N   . GLN E 304 ? 1.90109 1.86222 1.78615 -0.30693 0.33334  -0.15154 331 GLN E N   
5296  C CA  . GLN E 304 ? 1.82426 1.84481 1.74865 -0.36743 0.33767  -0.19363 331 GLN E CA  
5297  C C   . GLN E 304 ? 1.72347 1.88508 1.80851 -0.35732 0.30199  -0.22031 331 GLN E C   
5298  O O   . GLN E 304 ? 1.71697 1.95356 1.87585 -0.38390 0.27259  -0.24324 331 GLN E O   
5299  C CB  . GLN E 304 ? 2.00005 1.96648 1.84297 -0.40824 0.39260  -0.21324 331 GLN E CB  
5300  C CG  . GLN E 304 ? 2.39347 2.22033 2.07159 -0.43891 0.42944  -0.19976 331 GLN E CG  
5301  C CD  . GLN E 304 ? 2.30947 2.06696 1.89206 -0.47825 0.48299  -0.21829 331 GLN E CD  
5302  O OE1 . GLN E 304 ? 2.34439 2.17317 1.98667 -0.51725 0.49741  -0.25701 331 GLN E OE1 
5303  N NE2 . GLN E 304 ? 2.48663 2.09880 1.91644 -0.46714 0.51452  -0.19148 331 GLN E NE2 
5304  N N   . TRP E 305 ? 1.74719 1.94379 1.88615 -0.31798 0.30251  -0.21762 332 TRP E N   
5305  C CA  . TRP E 305 ? 1.57171 1.88959 1.85536 -0.30246 0.27346  -0.24260 332 TRP E CA  
5306  C C   . TRP E 305 ? 1.49195 1.85594 1.84465 -0.27627 0.21402  -0.23153 332 TRP E C   
5307  O O   . TRP E 305 ? 1.47083 1.92960 1.92869 -0.28622 0.18376  -0.25940 332 TRP E O   
5308  C CB  . TRP E 305 ? 1.49454 1.81633 1.79808 -0.26316 0.28319  -0.23427 332 TRP E CB  
5309  C CG  . TRP E 305 ? 1.43524 1.86568 1.86998 -0.25403 0.26972  -0.26643 332 TRP E CG  
5310  C CD1 . TRP E 305 ? 1.64043 2.11445 2.11428 -0.28230 0.30606  -0.30520 332 TRP E CD1 
5311  C CD2 . TRP E 305 ? 1.46406 1.96373 2.00136 -0.21264 0.21989  -0.26370 332 TRP E CD2 
5312  N NE1 . TRP E 305 ? 1.70820 2.27952 2.31036 -0.25777 0.28377  -0.32746 332 TRP E NE1 
5313  C CE2 . TRP E 305 ? 1.52261 2.10826 2.16286 -0.21333 0.22858  -0.30160 332 TRP E CE2 
5314  C CE3 . TRP E 305 ? 1.53078 2.01887 2.07448 -0.17642 0.17142  -0.23392 332 TRP E CE3 
5315  C CZ2 . TRP E 305 ? 1.58738 2.24492 2.33581 -0.17384 0.18806  -0.30909 332 TRP E CZ2 
5316  C CZ3 . TRP E 305 ? 1.47359 2.02850 2.11698 -0.14193 0.12947  -0.24114 332 TRP E CZ3 
5317  C CH2 . TRP E 305 ? 1.49736 2.13493 2.24173 -0.13827 0.13671  -0.27765 332 TRP E CH2 
5318  N N   . ALA E 306 ? 1.67180 1.96753 1.96550 -0.24222 0.19651  -0.19155 333 ALA E N   
5319  C CA  . ALA E 306 ? 1.67684 1.99499 2.01439 -0.21966 0.14153  -0.17913 333 ALA E CA  
5320  C C   . ALA E 306 ? 1.52981 1.85334 1.85866 -0.26245 0.11888  -0.19212 333 ALA E C   
5321  O O   . ALA E 306 ? 1.49440 1.87503 1.89697 -0.25552 0.06588  -0.19977 333 ALA E O   
5322  C CB  . ALA E 306 ? 1.70252 1.93724 1.96575 -0.18344 0.13887  -0.13626 333 ALA E CB  
5323  N N   . GLU E 307 ? 1.89419 2.15083 2.12504 -0.30736 0.15567  -0.19354 334 GLU E N   
5324  C CA  . GLU E 307 ? 1.98352 2.23664 2.19080 -0.35771 0.13641  -0.20583 334 GLU E CA  
5325  C C   . GLU E 307 ? 1.94917 2.32858 2.27613 -0.39201 0.12154  -0.25139 334 GLU E C   
5326  O O   . GLU E 307 ? 1.90420 2.33750 2.28470 -0.41141 0.07249  -0.26332 334 GLU E O   
5327  C CB  . GLU E 307 ? 2.10767 2.24168 2.16393 -0.39740 0.18654  -0.19520 334 GLU E CB  
5328  C CG  . GLU E 307 ? 2.08034 2.09441 2.02256 -0.37854 0.18574  -0.15505 334 GLU E CG  
5329  C CD  . GLU E 307 ? 2.25781 2.15060 2.06567 -0.37732 0.24710  -0.13549 334 GLU E CD  
5330  O OE1 . GLU E 307 ? 2.27334 2.16246 2.05909 -0.39916 0.28703  -0.15297 334 GLU E OE1 
5331  O OE2 . GLU E 307 ? 2.40081 2.19769 2.12271 -0.35340 0.25652  -0.10334 334 GLU E OE2 
5332  N N   . GLU E 308 ? 1.69717 2.12556 2.06830 -0.40059 0.16308  -0.27820 335 GLU E N   
5333  C CA  . GLU E 308 ? 1.58196 2.13719 2.07580 -0.43297 0.16195  -0.32628 335 GLU E CA  
5334  C C   . GLU E 308 ? 1.49596 2.16716 2.14693 -0.38282 0.11809  -0.33973 335 GLU E C   
5335  O O   . GLU E 308 ? 1.69317 2.47374 2.45937 -0.39535 0.12904  -0.38102 335 GLU E O   
5336  C CB  . GLU E 308 ? 1.79431 2.33773 2.25396 -0.46863 0.23304  -0.35178 335 GLU E CB  
5337  C CG  . GLU E 308 ? 2.00197 2.41216 2.29031 -0.51340 0.28087  -0.33795 335 GLU E CG  
5338  C CD  . GLU E 308 ? 2.15384 2.50090 2.36873 -0.51829 0.34414  -0.34190 335 GLU E CD  
5339  O OE1 . GLU E 308 ? 1.97959 2.36181 2.25434 -0.47579 0.34691  -0.34188 335 GLU E OE1 
5340  O OE2 . GLU E 308 ? 2.25241 2.50459 2.33902 -0.56629 0.38976  -0.34448 335 GLU E OE2 
5341  N N   . ASN E 309 ? 1.46137 2.10573 2.11518 -0.32717 0.07296  -0.30746 336 ASN E N   
5342  C CA  . ASN E 309 ? 1.39449 2.12685 2.17760 -0.27584 0.03150  -0.31715 336 ASN E CA  
5343  C C   . ASN E 309 ? 1.39695 2.11490 2.18768 -0.24460 -0.04187 -0.29295 336 ASN E C   
5344  O O   . ASN E 309 ? 1.35497 2.09825 2.20736 -0.19223 -0.07568 -0.28699 336 ASN E O   
5345  C CB  . ASN E 309 ? 1.34936 2.05732 2.12689 -0.23324 0.06222  -0.30621 336 ASN E CB  
5346  C CG  . ASN E 309 ? 1.38484 2.12585 2.18269 -0.25985 0.12486  -0.33869 336 ASN E CG  
5347  O OD1 . ASN E 309 ? 1.32776 2.16877 2.24394 -0.25626 0.12850  -0.37591 336 ASN E OD1 
5348  N ND2 . ASN E 309 ? 1.46290 2.11340 2.14051 -0.28616 0.17591  -0.32552 336 ASN E ND2 
5349  N N   . GLY E 310 ? 1.48859 2.14809 2.19929 -0.27705 -0.06485 -0.27700 337 GLY E N   
5350  C CA  . GLY E 310 ? 1.48018 2.11657 2.18558 -0.25701 -0.13640 -0.25678 337 GLY E CA  
5351  C C   . GLY E 310 ? 1.57380 2.08319 2.15903 -0.23139 -0.13774 -0.21222 337 GLY E C   
5352  O O   . GLY E 310 ? 1.65793 2.13170 2.22341 -0.21602 -0.19470 -0.19461 337 GLY E O   
5353  N N   . PHE E 311 ? 1.72694 2.16665 2.23167 -0.22655 -0.07760 -0.19428 338 PHE E N   
5354  C CA  . PHE E 311 ? 1.61881 1.94801 2.01874 -0.20333 -0.06966 -0.15442 338 PHE E CA  
5355  C C   . PHE E 311 ? 1.73832 1.96558 2.00590 -0.24440 -0.03505 -0.13878 338 PHE E C   
5356  O O   . PHE E 311 ? 1.72313 1.89883 1.92430 -0.24809 0.02272  -0.12954 338 PHE E O   
5357  C CB  . PHE E 311 ? 1.45526 1.78222 1.86459 -0.16416 -0.03231 -0.14365 338 PHE E CB  
5358  C CG  . PHE E 311 ? 1.38788 1.81174 1.91918 -0.13294 -0.05011 -0.16568 338 PHE E CG  
5359  C CD1 . PHE E 311 ? 1.37311 1.82260 1.96116 -0.10012 -0.10750 -0.16431 338 PHE E CD1 
5360  C CD2 . PHE E 311 ? 1.36036 1.83667 1.93800 -0.13675 -0.00745 -0.18799 338 PHE E CD2 
5361  C CE1 . PHE E 311 ? 1.32227 1.85031 2.01562 -0.06799 -0.12030 -0.18493 338 PHE E CE1 
5362  C CE2 . PHE E 311 ? 1.36101 1.91692 2.04358 -0.10883 -0.01771 -0.20966 338 PHE E CE2 
5363  C CZ  . PHE E 311 ? 1.28477 1.86776 2.02754 -0.07257 -0.07331 -0.20822 338 PHE E CZ  
5364  N N   . ASN E 312 ? 1.71389 1.90336 1.93550 -0.27481 -0.07318 -0.13513 339 ASN E N   
5365  C CA  . ASN E 312 ? 1.79416 1.87631 1.88039 -0.31862 -0.04279 -0.12204 339 ASN E CA  
5366  C C   . ASN E 312 ? 2.00754 1.98960 2.00374 -0.31638 -0.07394 -0.09406 339 ASN E C   
5367  O O   . ASN E 312 ? 1.95201 1.96050 1.98925 -0.31187 -0.14074 -0.09617 339 ASN E O   
5368  C CB  . ASN E 312 ? 1.82490 1.94744 1.92024 -0.38021 -0.05007 -0.15062 339 ASN E CB  
5369  C CG  . ASN E 312 ? 2.02999 2.20556 2.15924 -0.39910 0.00401  -0.17627 339 ASN E CG  
5370  O OD1 . ASN E 312 ? 2.08412 2.17758 2.10655 -0.42765 0.05970  -0.17116 339 ASN E OD1 
5371  N ND2 . ASN E 312 ? 2.07964 2.38369 2.35021 -0.38353 -0.00980 -0.20495 339 ASN E ND2 
5372  N N   . PRO E 313 ? 2.11841 1.97875 1.98760 -0.31845 -0.02706 -0.06805 340 PRO E N   
5373  C CA  . PRO E 313 ? 2.00784 1.82089 1.81903 -0.31192 0.04739  -0.05982 340 PRO E CA  
5374  C C   . PRO E 313 ? 1.88442 1.71272 1.73511 -0.25290 0.06849  -0.04280 340 PRO E C   
5375  O O   . PRO E 313 ? 1.85988 1.69778 1.74313 -0.22432 0.03478  -0.03191 340 PRO E O   
5376  C CB  . PRO E 313 ? 2.08146 1.75193 1.73719 -0.34309 0.07608  -0.04089 340 PRO E CB  
5377  C CG  . PRO E 313 ? 2.27324 1.90148 1.90354 -0.34139 0.02613  -0.02700 340 PRO E CG  
5378  C CD  . PRO E 313 ? 2.21359 1.96117 1.97483 -0.33120 -0.04652 -0.04544 340 PRO E CD  
5379  N N   . VAL E 314 ? 1.78055 1.60883 1.62537 -0.23598 0.12042  -0.04033 341 VAL E N   
5380  C CA  . VAL E 314 ? 1.71777 1.56265 1.59834 -0.18367 0.13668  -0.02293 341 VAL E CA  
5381  C C   . VAL E 314 ? 1.81396 1.56241 1.60995 -0.16577 0.15880  0.00713  341 VAL E C   
5382  O O   . VAL E 314 ? 1.96049 1.61206 1.65016 -0.18441 0.19499  0.01691  341 VAL E O   
5383  C CB  . VAL E 314 ? 1.69531 1.55863 1.58296 -0.17314 0.18066  -0.02768 341 VAL E CB  
5384  C CG1 . VAL E 314 ? 1.63716 1.52772 1.56874 -0.12218 0.18873  -0.00999 341 VAL E CG1 
5385  C CG2 . VAL E 314 ? 1.77051 1.72042 1.73188 -0.19992 0.16854  -0.06184 341 VAL E CG2 
5386  N N   . THR E 315 ? 1.92688 1.69754 1.76627 -0.13134 0.14144  0.02032  342 THR E N   
5387  C CA  . THR E 315 ? 1.76774 1.45618 1.53741 -0.11699 0.16631  0.04518  342 THR E CA  
5388  C C   . THR E 315 ? 1.75852 1.43406 1.51741 -0.08198 0.22045  0.06197  342 THR E C   
5389  O O   . THR E 315 ? 1.83341 1.42158 1.50572 -0.08130 0.26509  0.07569  342 THR E O   
5390  C CB  . THR E 315 ? 1.73582 1.44562 1.54627 -0.10140 0.12787  0.05094  342 THR E CB  
5391  O OG1 . THR E 315 ? 1.72745 1.47489 1.57710 -0.12086 0.06702  0.03343  342 THR E OG1 
5392  C CG2 . THR E 315 ? 1.87242 1.47909 1.58976 -0.10758 0.14922  0.06954  342 THR E CG2 
5393  N N   . SER E 316 ? 1.67570 1.43391 1.51927 -0.05153 0.21598  0.06126  343 SER E N   
5394  C CA  . SER E 316 ? 1.68437 1.44119 1.52873 -0.01472 0.25582  0.07878  343 SER E CA  
5395  C C   . SER E 316 ? 1.60627 1.43481 1.51167 -0.00317 0.25010  0.06907  343 SER E C   
5396  O O   . SER E 316 ? 1.55123 1.44792 1.52230 -0.01462 0.21552  0.05010  343 SER E O   
5397  C CB  . SER E 316 ? 1.63792 1.41217 1.51607 0.01472  0.25741  0.09639  343 SER E CB  
5398  O OG  . SER E 316 ? 1.55297 1.41695 1.52211 0.02664  0.22181  0.09047  343 SER E OG  
5399  N N   . TYR E 317 ? 1.79452 1.60013 1.67268 0.02094  0.28505  0.08212  344 TYR E N   
5400  C CA  . TYR E 317 ? 1.69879 1.55521 1.61797 0.03507  0.28259  0.07829  344 TYR E CA  
5401  C C   . TYR E 317 ? 1.70085 1.57140 1.64151 0.08069  0.29498  0.10360  344 TYR E C   
5402  O O   . TYR E 317 ? 1.62553 1.44227 1.52194 0.10298  0.32527  0.12251  344 TYR E O   
5403  C CB  . TYR E 317 ? 1.64814 1.45341 1.49883 0.01385  0.30789  0.06714  344 TYR E CB  
5404  C CG  . TYR E 317 ? 1.63177 1.46332 1.49834 0.02740  0.31108  0.06588  344 TYR E CG  
5405  C CD1 . TYR E 317 ? 1.58046 1.47797 1.50437 0.00625  0.29024  0.04169  344 TYR E CD1 
5406  C CD2 . TYR E 317 ? 1.70976 1.49407 1.52948 0.06207  0.33486  0.08850  344 TYR E CD2 
5407  C CE1 . TYR E 317 ? 1.57999 1.48722 1.50324 0.01313  0.29539  0.03985  344 TYR E CE1 
5408  C CE2 . TYR E 317 ? 1.73858 1.53424 1.55878 0.07198  0.33251  0.08897  344 TYR E CE2 
5409  C CZ  . TYR E 317 ? 1.63164 1.48413 1.49771 0.04419  0.31406  0.06445  344 TYR E CZ  
5410  O OH  . TYR E 317 ? 1.72643 1.57625 1.57821 0.04889  0.31406  0.06436  344 TYR E OH  
5411  N N   . THR E 318 ? 1.54384 1.48749 1.55330 0.09387  0.27209  0.10289  345 THR E N   
5412  C CA  . THR E 318 ? 1.48924 1.46587 1.53460 0.13263  0.27329  0.12550  345 THR E CA  
5413  C C   . THR E 318 ? 1.47758 1.47989 1.53380 0.13891  0.26341  0.12384  345 THR E C   
5414  O O   . THR E 318 ? 1.53111 1.56336 1.60889 0.11349  0.24573  0.10249  345 THR E O   
5415  C CB  . THR E 318 ? 1.42766 1.46741 1.54424 0.13629  0.24883  0.12884  345 THR E CB  
5416  O OG1 . THR E 318 ? 1.45386 1.45414 1.54429 0.12510  0.25836  0.12925  345 THR E OG1 
5417  C CG2 . THR E 318 ? 1.40904 1.49421 1.57009 0.17071  0.24972  0.15086  345 THR E CG2 
5418  N N   . ASN E 319 ? 1.55882 1.54654 1.59879 0.17365  0.27462  0.14592  346 ASN E N   
5419  C CA  . ASN E 319 ? 1.58487 1.57880 1.61585 0.17999  0.26304  0.14817  346 ASN E CA  
5420  C C   . ASN E 319 ? 1.50558 1.54805 1.58596 0.22046  0.24792  0.17482  346 ASN E C   
5421  O O   . ASN E 319 ? 1.56085 1.56991 1.61419 0.25788  0.26267  0.19636  346 ASN E O   
5422  C CB  . ASN E 319 ? 1.62320 1.52401 1.55430 0.17692  0.28956  0.14681  346 ASN E CB  
5423  C CG  . ASN E 319 ? 1.65401 1.54596 1.55847 0.16889  0.27763  0.14217  346 ASN E CG  
5424  O OD1 . ASN E 319 ? 1.63519 1.55029 1.55860 0.19751  0.25775  0.16173  346 ASN E OD1 
5425  N ND2 . ASN E 319 ? 1.73128 1.58910 1.58982 0.12646  0.28976  0.11513  346 ASN E ND2 
5426  N N   . THR E 320 ? 1.43686 1.55794 1.58983 0.21307  0.21809  0.17273  347 THR E N   
5427  C CA  . THR E 320 ? 1.41976 1.60038 1.62782 0.24299  0.19932  0.19582  347 THR E CA  
5428  C C   . THR E 320 ? 1.44415 1.62371 1.63206 0.24631  0.17573  0.20204  347 THR E C   
5429  O O   . THR E 320 ? 1.42913 1.60684 1.60367 0.21366  0.16338  0.18294  347 THR E O   
5430  C CB  . THR E 320 ? 1.43694 1.69388 1.72068 0.22786  0.17939  0.19139  347 THR E CB  
5431  O OG1 . THR E 320 ? 1.35915 1.60006 1.64387 0.21788  0.19878  0.18331  347 THR E OG1 
5432  C CG2 . THR E 320 ? 1.33660 1.66122 1.68152 0.25517  0.16496  0.21488  347 THR E CG2 
5433  N N   . PRO E 321 ? 1.49070 1.66679 1.67285 0.28553  0.16883  0.22774  348 PRO E N   
5434  C CA  . PRO E 321 ? 1.52779 1.69431 1.68039 0.28728  0.13917  0.23643  348 PRO E CA  
5435  C C   . PRO E 321 ? 1.47046 1.71753 1.68541 0.26695  0.10164  0.23569  348 PRO E C   
5436  O O   . PRO E 321 ? 1.55136 1.77822 1.72935 0.23915  0.08486  0.22535  348 PRO E O   
5437  C CB  . PRO E 321 ? 1.59407 1.74465 1.73775 0.34268  0.13606  0.26714  348 PRO E CB  
5438  C CG  . PRO E 321 ? 1.74614 1.86565 1.88474 0.36507  0.17820  0.26828  348 PRO E CG  
5439  C CD  . PRO E 321 ? 1.52770 1.69486 1.71925 0.33168  0.18998  0.24894  348 PRO E CD  
5440  N N   . VAL E 322 ? 1.41671 1.74833 1.71818 0.27718  0.09126  0.24573  349 VAL E N   
5441  C CA  . VAL E 322 ? 1.36860 1.77188 1.72261 0.25195  0.05810  0.24399  349 VAL E CA  
5442  C C   . VAL E 322 ? 1.30664 1.77437 1.73404 0.24507  0.06709  0.24017  349 VAL E C   
5443  O O   . VAL E 322 ? 1.31036 1.81077 1.78158 0.27376  0.08190  0.25420  349 VAL E O   
5444  C CB  . VAL E 322 ? 1.40249 1.84374 1.77280 0.27051  0.01838  0.26939  349 VAL E CB  
5445  C CG1 . VAL E 322 ? 1.53272 2.00619 1.94712 0.32392  0.02252  0.29520  349 VAL E CG1 
5446  C CG2 . VAL E 322 ? 1.56895 2.08645 1.99312 0.23953  -0.01387 0.26826  349 VAL E CG2 
5447  N N   . ALA E 323 ? 1.26368 1.74296 1.69925 0.20711  0.06015  0.22018  350 ALA E N   
5448  C CA  . ALA E 323 ? 1.21869 1.74127 1.70370 0.19211  0.06480  0.21409  350 ALA E CA  
5449  C C   . ALA E 323 ? 1.19314 1.70982 1.66688 0.15376  0.04831  0.19296  350 ALA E C   
5450  O O   . ALA E 323 ? 1.20552 1.68150 1.63738 0.14093  0.04433  0.17861  350 ALA E O   
5451  C CB  . ALA E 323 ? 1.21912 1.70591 1.69449 0.20136  0.10046  0.20768  350 ALA E CB  
5452  N N   . ASN E 324 ? 1.16640 1.71941 1.67440 0.13520  0.04180  0.18987  351 ASN E N   
5453  C CA  . ASN E 324 ? 1.15283 1.68921 1.64492 0.10374  0.02801  0.16965  351 ASN E CA  
5454  C C   . ASN E 324 ? 1.13966 1.66748 1.63942 0.09176  0.03671  0.16030  351 ASN E C   
5455  O O   . ASN E 324 ? 1.13761 1.65418 1.62674 0.06825  0.02223  0.14725  351 ASN E O   
5456  C CB  . ASN E 324 ? 1.20802 1.78001 1.70736 0.08212  -0.00129 0.17544  351 ASN E CB  
5457  C CG  . ASN E 324 ? 1.16569 1.80170 1.71181 0.07235  -0.00926 0.18963  351 ASN E CG  
5458  O OD1 . ASN E 324 ? 1.14580 1.81553 1.73023 0.09217  0.00718  0.20221  351 ASN E OD1 
5459  N ND2 . ASN E 324 ? 1.34542 1.99675 1.88667 0.03914  -0.03099 0.18600  351 ASN E ND2 
5460  N N   . HIS E 325 ? 1.14329 1.66381 1.65016 0.10686  0.06081  0.16639  352 HIS E N   
5461  C CA  . HIS E 325 ? 1.15667 1.65013 1.65262 0.09287  0.06985  0.15756  352 HIS E CA  
5462  C C   . HIS E 325 ? 1.16491 1.61758 1.64091 0.11017  0.09885  0.15889  352 HIS E C   
5463  O O   . HIS E 325 ? 1.17539 1.64401 1.66627 0.13363  0.12019  0.17375  352 HIS E O   
5464  C CB  . HIS E 325 ? 1.19218 1.73031 1.71781 0.07559  0.07044  0.16632  352 HIS E CB  
5465  C CG  . HIS E 325 ? 1.19713 1.69099 1.69405 0.05690  0.08185  0.15727  352 HIS E CG  
5466  N ND1 . HIS E 325 ? 1.27971 1.73732 1.74293 0.03029  0.06153  0.14385  352 HIS E ND1 
5467  C CD2 . HIS E 325 ? 1.19714 1.66432 1.68225 0.06027  0.11179  0.15970  352 HIS E CD2 
5468  C CE1 . HIS E 325 ? 1.45416 1.86245 1.88271 0.01763  0.07451  0.13937  352 HIS E CE1 
5469  N NE2 . HIS E 325 ? 1.27974 1.69289 1.71998 0.03291  0.10640  0.14831  352 HIS E NE2 
5470  N N   . PHE E 326 ? 1.34646 1.74223 1.78524 0.09955  0.09766  0.14352  353 PHE E N   
5471  C CA  . PHE E 326 ? 1.29325 1.63722 1.69821 0.10749  0.12159  0.14285  353 PHE E CA  
5472  C C   . PHE E 326 ? 1.23310 1.53429 1.60831 0.08806  0.12380  0.13800  353 PHE E C   
5473  O O   . PHE E 326 ? 1.30139 1.58530 1.66372 0.07043  0.09694  0.12637  353 PHE E O   
5474  C CB  . PHE E 326 ? 1.20476 1.51301 1.58322 0.10885  0.11485  0.12811  353 PHE E CB  
5475  C CG  . PHE E 326 ? 1.19668 1.52412 1.58213 0.12363  0.12003  0.13179  353 PHE E CG  
5476  C CD1 . PHE E 326 ? 1.17391 1.53165 1.57776 0.11799  0.09900  0.12474  353 PHE E CD1 
5477  C CD2 . PHE E 326 ? 1.22575 1.52871 1.58755 0.14214  0.14761  0.14268  353 PHE E CD2 
5478  C CE1 . PHE E 326 ? 1.18208 1.54286 1.57670 0.12727  0.10377  0.12811  353 PHE E CE1 
5479  C CE2 . PHE E 326 ? 1.23504 1.53968 1.58726 0.15487  0.15080  0.14691  353 PHE E CE2 
5480  C CZ  . PHE E 326 ? 1.22554 1.55836 1.59254 0.14592  0.12805  0.13969  353 PHE E CZ  
5481  N N   . ASN E 327 ? 1.26754 1.54216 1.62390 0.09175  0.15697  0.14660  354 ASN E N   
5482  C CA  . ASN E 327 ? 1.31474 1.52951 1.62389 0.06965  0.16518  0.14232  354 ASN E CA  
5483  C C   . ASN E 327 ? 1.35457 1.49504 1.60600 0.07060  0.17541  0.13798  354 ASN E C   
5484  O O   . ASN E 327 ? 1.39953 1.52261 1.63775 0.08474  0.21194  0.14658  354 ASN E O   
5485  C CB  . ASN E 327 ? 1.51292 1.75069 1.84035 0.06552  0.20136  0.15264  354 ASN E CB  
5486  C CG  . ASN E 327 ? 1.35720 1.65111 1.72247 0.04704  0.18574  0.15242  354 ASN E CG  
5487  O OD1 . ASN E 327 ? 1.45998 1.83625 1.89026 0.05780  0.19183  0.16212  354 ASN E OD1 
5488  N ND2 . ASN E 327 ? 1.34699 1.59181 1.66625 0.01805  0.16286  0.14166  354 ASN E ND2 
5489  N N   . LEU E 328 ? 1.49625 1.59353 1.71399 0.05656  0.14144  0.12438  355 LEU E N   
5490  C CA  . LEU E 328 ? 1.52432 1.55448 1.68690 0.04998  0.14104  0.11845  355 LEU E CA  
5491  C C   . LEU E 328 ? 1.58665 1.53368 1.67806 0.02566  0.14196  0.11833  355 LEU E C   
5492  O O   . LEU E 328 ? 1.52484 1.45389 1.60246 0.01138  0.11250  0.11302  355 LEU E O   
5493  C CB  . LEU E 328 ? 1.38144 1.42402 1.55966 0.04955  0.10034  0.10212  355 LEU E CB  
5494  C CG  . LEU E 328 ? 1.55165 1.53664 1.68031 0.03728  0.09367  0.09422  355 LEU E CG  
5495  C CD1 . LEU E 328 ? 1.55592 1.51970 1.65673 0.04292  0.13866  0.10334  355 LEU E CD1 
5496  C CD2 . LEU E 328 ? 1.59590 1.61556 1.76213 0.03758  0.05560  0.07494  355 LEU E CD2 
5497  N N   . ARG E 329 ? 1.64932 1.53497 1.68507 0.01987  0.17800  0.12435  356 ARG E N   
5498  C CA  . ARG E 329 ? 1.77506 1.56317 1.72418 -0.00789 0.18509  0.12433  356 ARG E CA  
5499  C C   . ARG E 329 ? 2.05745 1.77193 1.93945 -0.02216 0.16626  0.11862  356 ARG E C   
5500  O O   . ARG E 329 ? 1.90608 1.62011 1.78408 -0.01354 0.18786  0.12019  356 ARG E O   
5501  C CB  . ARG E 329 ? 1.80838 1.57647 1.73976 -0.00839 0.24858  0.13435  356 ARG E CB  
5502  C CG  . ARG E 329 ? 2.09727 1.95128 2.10489 0.00148  0.26529  0.13899  356 ARG E CG  
5503  C CD  . ARG E 329 ? 2.17917 2.01835 2.16913 -0.02554 0.23269  0.13210  356 ARG E CD  
5504  N NE  . ARG E 329 ? 2.06983 1.98651 2.12362 -0.02637 0.25110  0.13523  356 ARG E NE  
5505  C CZ  . ARG E 329 ? 1.93372 1.92914 2.05182 -0.01910 0.21974  0.13434  356 ARG E CZ  
5506  N NH1 . ARG E 329 ? 1.74426 1.74969 1.87319 -0.00843 0.17192  0.12875  356 ARG E NH1 
5507  N NH2 . ARG E 329 ? 2.03426 2.09988 2.20657 -0.02554 0.23844  0.13773  356 ARG E NH2 
5508  N N   . LEU E 330 ? 1.98202 1.63132 1.80715 -0.04522 0.12326  0.11217  357 LEU E N   
5509  C CA  . LEU E 330 ? 1.78630 1.37413 1.55400 -0.06240 0.09045  0.10590  357 LEU E CA  
5510  C C   . LEU E 330 ? 1.90420 1.36688 1.55234 -0.09357 0.11551  0.11221  357 LEU E C   
5511  O O   . LEU E 330 ? 2.19919 1.61042 1.80116 -0.10712 0.14029  0.11719  357 LEU E O   
5512  C CB  . LEU E 330 ? 1.97561 1.57144 1.75944 -0.06342 0.01769  0.09487  357 LEU E CB  
5513  C CG  . LEU E 330 ? 1.86180 1.56896 1.75522 -0.03500 -0.00557 0.08586  357 LEU E CG  
5514  C CD1 . LEU E 330 ? 1.71523 1.41177 1.61234 -0.03158 -0.06306 0.07832  357 LEU E CD1 
5515  C CD2 . LEU E 330 ? 1.80141 1.56743 1.74732 -0.02658 -0.01361 0.07506  357 LEU E CD2 
5516  N N   . ARG E 331 ? 2.03059 1.44021 1.62286 -0.10976 0.11182  0.11052  358 ARG E N   
5517  C CA  . ARG E 331 ? 2.49503 1.77540 1.96153 -0.14253 0.14091  0.11628  358 ARG E CA  
5518  C C   . ARG E 331 ? 2.84206 2.04549 2.23176 -0.17440 0.07678  0.11113  358 ARG E C   
5519  O O   . ARG E 331 ? 2.73574 1.99628 2.17636 -0.16977 0.02781  0.10215  358 ARG E O   
5520  C CB  . ARG E 331 ? 2.31225 1.57871 1.75948 -0.13721 0.20287  0.12101  358 ARG E CB  
5521  C CG  . ARG E 331 ? 2.27823 1.57525 1.76166 -0.11046 0.27601  0.12958  358 ARG E CG  
5522  C CD  . ARG E 331 ? 2.38663 1.66582 1.85011 -0.09740 0.32804  0.13410  358 ARG E CD  
5523  N NE  . ARG E 331 ? 2.69428 1.85645 2.03764 -0.13509 0.32586  0.13199  358 ARG E NE  
5524  C CZ  . ARG E 331 ? 2.81552 1.86112 2.05118 -0.15250 0.38258  0.13716  358 ARG E CZ  
5525  N NH1 . ARG E 331 ? 2.80604 1.84221 2.04803 -0.13142 0.45088  0.14348  358 ARG E NH1 
5526  N NH2 . ARG E 331 ? 2.98248 1.91931 2.10235 -0.19328 0.37157  0.13484  358 ARG E NH2 
5527  N N   . GLU E 332 ? 3.03699 2.11115 2.30431 -0.20831 0.07703  0.11599  359 GLU E N   
5528  C CA  . GLU E 332 ? 3.07907 2.05649 2.24883 -0.24368 0.01634  0.11439  359 GLU E CA  
5529  C C   . GLU E 332 ? 3.10232 1.91354 2.11040 -0.28661 0.04967  0.12196  359 GLU E C   
5530  O O   . GLU E 332 ? 3.17084 1.94537 2.14473 -0.28974 0.13142  0.12633  359 GLU E O   
5531  C CB  . GLU E 332 ? 3.03876 2.04400 2.24502 -0.23365 -0.06983 0.10899  359 GLU E CB  
5532  C CG  . GLU E 332 ? 3.12141 2.22310 2.41920 -0.21832 -0.13323 0.09794  359 GLU E CG  
5533  C CD  . GLU E 332 ? 3.09155 2.13474 2.31764 -0.25431 -0.15409 0.09664  359 GLU E CD  
5534  O OE1 . GLU E 332 ? 2.93806 1.88777 2.07374 -0.28209 -0.21365 0.09912  359 GLU E OE1 
5535  O OE2 . GLU E 332 ? 3.09893 2.18257 2.35061 -0.25726 -0.11249 0.09353  359 GLU E OE2 
5536  N N   . ALA F 1   ? 2.03846 3.26213 2.79080 0.33012  0.35604  0.45320  301 ALA F N   
5537  C CA  . ALA F 1   ? 1.93869 3.24990 2.73168 0.32377  0.26042  0.49150  301 ALA F CA  
5538  C C   . ALA F 1   ? 1.60608 2.94062 2.26015 0.31429  0.18316  0.45729  301 ALA F C   
5539  O O   . ALA F 1   ? 1.61563 2.89870 2.13766 0.31043  0.19733  0.40215  301 ALA F O   
5540  C CB  . ALA F 1   ? 1.48022 2.81472 2.31489 0.31074  0.23904  0.48279  301 ALA F CB  
5541  N N   . LEU F 2   ? 1.14084 2.55276 1.82798 0.30776  0.10129  0.49124  302 LEU F N   
5542  C CA  . LEU F 2   ? 1.22580 2.66660 1.79979 0.29857  0.02263  0.45788  302 LEU F CA  
5543  C C   . LEU F 2   ? 1.24031 2.68256 1.72988 0.28198  -0.01094 0.39223  302 LEU F C   
5544  O O   . LEU F 2   ? 1.04330 2.54704 1.54354 0.26759  -0.07722 0.39003  302 LEU F O   
5545  C CB  . LEU F 2   ? 1.19634 2.71651 1.84012 0.29413  -0.04526 0.51386  302 LEU F CB  
5546  C CG  . LEU F 2   ? 1.25297 2.78117 1.98547 0.30796  -0.02063 0.58440  302 LEU F CG  
5547  C CD1 . LEU F 2   ? 1.09891 2.70966 1.90321 0.29562  -0.09031 0.63959  302 LEU F CD1 
5548  C CD2 . LEU F 2   ? 1.60999 3.08945 2.24729 0.31960  -0.00174 0.56385  302 LEU F CD2 
5549  N N   . ASP F 3   ? 1.19719 2.56996 1.59801 0.28074  0.03781  0.33628  303 ASP F N   
5550  C CA  . ASP F 3   ? 1.21140 2.57649 1.52756 0.26442  0.01574  0.27207  303 ASP F CA  
5551  C C   . ASP F 3   ? 1.24253 2.59357 1.41294 0.25802  -0.02892 0.21912  303 ASP F C   
5552  O O   . ASP F 3   ? 1.28991 2.63644 1.42554 0.26571  -0.04455 0.23325  303 ASP F O   
5553  C CB  . ASP F 3   ? 1.28649 2.58542 1.60544 0.26200  0.09731  0.24540  303 ASP F CB  
5554  C CG  . ASP F 3   ? 1.40978 2.62519 1.63950 0.26415  0.16455  0.21336  303 ASP F CG  
5555  O OD1 . ASP F 3   ? 1.72287 2.92971 1.94704 0.27423  0.17291  0.23958  303 ASP F OD1 
5556  O OD2 . ASP F 3   ? 1.57645 2.73410 1.73761 0.25191  0.20976  0.16137  303 ASP F OD2 
5557  N N   . THR F 4   ? 1.36226 2.70746 1.45019 0.24241  -0.05233 0.15966  304 THR F N   
5558  C CA  . THR F 4   ? 1.28194 2.62348 1.24437 0.23441  -0.10587 0.11224  304 THR F CA  
5559  C C   . THR F 4   ? 1.38536 2.65136 1.24961 0.23350  -0.06192 0.09473  304 THR F C   
5560  O O   . THR F 4   ? 1.47966 2.74558 1.26753 0.23200  -0.10720 0.08476  304 THR F O   
5561  C CB  . THR F 4   ? 1.28018 2.63332 1.18432 0.21626  -0.13672 0.05448  304 THR F CB  
5562  O OG1 . THR F 4   ? 1.34030 2.64040 1.24115 0.20838  -0.06642 0.03425  304 THR F OG1 
5563  C CG2 . THR F 4   ? 1.17603 2.61390 1.15606 0.21126  -0.19845 0.06635  304 THR F CG2 
5564  N N   . ASN F 5   ? 1.46231 2.66280 1.32799 0.23145  0.02629  0.09040  305 ASN F N   
5565  C CA  . ASN F 5   ? 1.56918 2.69626 1.34090 0.22397  0.07632  0.07425  305 ASN F CA  
5566  C C   . ASN F 5   ? 1.55490 2.69321 1.35103 0.23808  0.06509  0.12206  305 ASN F C   
5567  O O   . ASN F 5   ? 1.59982 2.71816 1.29564 0.22934  0.03652  0.10925  305 ASN F O   
5568  C CB  . ASN F 5   ? 1.64959 2.70818 1.44281 0.21941  0.18220  0.06362  305 ASN F CB  
5569  C CG  . ASN F 5   ? 1.66066 2.70822 1.44197 0.20591  0.19531  0.02088  305 ASN F CG  
5570  O OD1 . ASN F 5   ? 1.72826 2.80086 1.43777 0.19250  0.13252  -0.01633 305 ASN F OD1 
5571  N ND2 . ASN F 5   ? 1.72051 2.73129 1.57889 0.20953  0.27707  0.02665  305 ASN F ND2 
5572  N N   . TYR F 6   ? 1.51042 2.68086 1.44086 0.25778  0.08535  0.18043  306 TYR F N   
5573  C CA  . TYR F 6   ? 1.49406 2.67790 1.45572 0.27063  0.07642  0.22943  306 TYR F CA  
5574  C C   . TYR F 6   ? 1.61345 2.85956 1.55710 0.27332  -0.02457 0.23894  306 TYR F C   
5575  O O   . TYR F 6   ? 1.80230 3.03758 1.68230 0.27273  -0.05209 0.24423  306 TYR F O   
5576  C CB  . TYR F 6   ? 1.45146 2.65593 1.56940 0.28880  0.12454  0.29181  306 TYR F CB  
5577  C CG  . TYR F 6   ? 1.84460 3.06732 2.00603 0.30142  0.11739  0.34690  306 TYR F CG  
5578  C CD1 . TYR F 6   ? 1.92504 3.09007 2.04860 0.30091  0.18018  0.35061  306 TYR F CD1 
5579  C CD2 . TYR F 6   ? 1.80555 3.10276 2.04315 0.30991  0.04990  0.39413  306 TYR F CD2 
5580  C CE1 . TYR F 6   ? 1.84095 3.02335 2.00359 0.31111  0.17374  0.40149  306 TYR F CE1 
5581  C CE2 . TYR F 6   ? 1.82227 3.13557 2.09788 0.31956  0.04298  0.44502  306 TYR F CE2 
5582  C CZ  . TYR F 6   ? 1.88174 3.13810 2.12103 0.32148  0.10409  0.44942  306 TYR F CZ  
5583  O OH  . TYR F 6   ? 2.03826 3.31143 2.31449 0.32984  0.09695  0.50056  306 TYR F OH  
5584  N N   . CYS F 7   ? 1.56311 2.87379 1.56374 0.27393  -0.07940 0.24032  307 CYS F N   
5585  C CA  . CYS F 7   ? 1.23756 2.61225 1.24730 0.27648  -0.16694 0.25321  307 CYS F CA  
5586  C C   . CYS F 7   ? 1.32581 2.68947 1.21268 0.26718  -0.22424 0.20285  307 CYS F C   
5587  O O   . CYS F 7   ? 1.26278 2.65604 1.13898 0.27150  -0.28507 0.21384  307 CYS F O   
5588  C CB  . CYS F 7   ? 1.14325 2.58878 1.24312 0.27255  -0.20433 0.26405  307 CYS F CB  
5589  S SG  . CYS F 7   ? 1.29274 2.77527 1.55608 0.28079  -0.16976 0.34458  307 CYS F SG  
5590  N N   . PHE F 8   ? 1.34663 2.66846 1.14463 0.25321  -0.20760 0.14931  308 PHE F N   
5591  C CA  . PHE F 8   ? 1.49597 2.81129 1.18492 0.24191  -0.26651 0.10431  308 PHE F CA  
5592  C C   . PHE F 8   ? 1.77309 3.02482 1.35990 0.23398  -0.25023 0.10206  308 PHE F C   
5593  O O   . PHE F 8   ? 1.82077 3.07135 1.32891 0.22585  -0.30999 0.08042  308 PHE F O   
5594  C CB  . PHE F 8   ? 1.38233 2.69339 1.02250 0.22589  -0.27042 0.04816  308 PHE F CB  
5595  C CG  . PHE F 8   ? 1.43756 2.82095 1.15636 0.22745  -0.31181 0.04184  308 PHE F CG  
5596  C CD1 . PHE F 8   ? 1.47414 2.92244 1.28324 0.23839  -0.35435 0.07854  308 PHE F CD1 
5597  C CD2 . PHE F 8   ? 1.28896 2.67485 0.98675 0.21334  -0.30707 -0.00155 308 PHE F CD2 
5598  C CE1 . PHE F 8   ? 1.23218 2.70973 1.11009 0.22653  -0.37714 0.06869  308 PHE F CE1 
5599  C CE2 . PHE F 8   ? 1.20398 2.65687 0.96939 0.20983  -0.34408 -0.00804 308 PHE F CE2 
5600  C CZ  . PHE F 8   ? 1.12568 2.61147 0.98198 0.21331  -0.37378 0.02670  308 PHE F CZ  
5601  N N   . ARG F 9   ? 1.99183 3.19135 1.58077 0.23372  -0.17130 0.12434  309 ARG F N   
5602  C CA  . ARG F 9   ? 2.09274 3.23170 1.58080 0.21995  -0.15186 0.12351  309 ARG F CA  
5603  C C   . ARG F 9   ? 1.93659 3.09102 1.46451 0.23429  -0.16945 0.17635  309 ARG F C   
5604  O O   . ARG F 9   ? 2.03187 3.14374 1.47534 0.22137  -0.16822 0.18031  309 ARG F O   
5605  C CB  . ARG F 9   ? 2.17333 3.23935 1.62610 0.20498  -0.04884 0.10878  309 ARG F CB  
5606  C CG  . ARG F 9   ? 2.34620 3.37526 1.71396 0.18063  -0.02915 0.04951  309 ARG F CG  
5607  C CD  . ARG F 9   ? 2.58214 3.55027 1.79306 0.14671  -0.03160 0.01931  309 ARG F CD  
5608  N NE  . ARG F 9   ? 2.67351 3.60986 1.79213 0.11858  -0.02424 -0.03692 309 ARG F NE  
5609  C CZ  . ARG F 9   ? 2.67163 3.55623 1.64592 0.08085  -0.02958 -0.06789 309 ARG F CZ  
5610  N NH1 . ARG F 9   ? 2.78310 3.63900 1.68546 0.06523  -0.04098 -0.04870 309 ARG F NH1 
5611  N NH2 . ARG F 9   ? 2.55813 3.41961 1.45582 0.05448  -0.02561 -0.11729 309 ARG F NH2 
5612  N N   . ASN F 10  ? 1.87537 1.46715 2.31891 0.07847  0.29777  0.39877  310 ASN F N   
5613  C CA  . ASN F 10  ? 1.83660 1.52710 2.31306 -0.00769 0.28958  0.41538  310 ASN F CA  
5614  C C   . ASN F 10  ? 1.83809 1.50014 2.33630 -0.08140 0.27721  0.35546  310 ASN F C   
5615  O O   . ASN F 10  ? 2.03344 1.73497 2.51791 -0.06859 0.28311  0.33477  310 ASN F O   
5616  C CB  . ASN F 10  ? 2.02900 1.92064 2.49969 0.00270  0.29755  0.47639  310 ASN F CB  
5617  C CG  . ASN F 10  ? 2.10734 2.05595 2.55986 0.07256  0.30629  0.53418  310 ASN F CG  
5618  O OD1 . ASN F 10  ? 1.93664 1.81654 2.39712 0.07336  0.30319  0.54482  310 ASN F OD1 
5619  N ND2 . ASN F 10  ? 2.12806 2.20855 2.55615 0.13483  0.31495  0.57040  310 ASN F ND2 
5620  N N   . LEU F 11  ? 1.67058 1.26868 2.20393 -0.15624 0.25592  0.32717  311 LEU F N   
5621  C CA  . LEU F 11  ? 1.86876 1.45074 2.42527 -0.22472 0.23685  0.26349  311 LEU F CA  
5622  C C   . LEU F 11  ? 1.59839 1.35171 2.17346 -0.27993 0.22898  0.29342  311 LEU F C   
5623  O O   . LEU F 11  ? 1.64795 1.43795 2.25738 -0.34195 0.20679  0.31969  311 LEU F O   
5624  C CB  . LEU F 11  ? 2.01709 1.45331 2.60625 -0.27748 0.20763  0.21566  311 LEU F CB  
5625  C CG  . LEU F 11  ? 2.08018 1.49956 2.69505 -0.34286 0.17961  0.13981  311 LEU F CG  
5626  C CD1 . LEU F 11  ? 1.55208 0.98941 2.13723 -0.30350 0.19934  0.09560  311 LEU F CD1 
5627  C CD2 . LEU F 11  ? 2.05283 1.30660 2.69735 -0.37983 0.14614  0.08406  311 LEU F CD2 
5628  N N   . GLU F 12  ? 1.45477 1.31542 2.00992 -0.26027 0.24403  0.29352  312 GLU F N   
5629  C CA  . GLU F 12  ? 1.75908 1.79492 2.32516 -0.29983 0.24180  0.32766  312 GLU F CA  
5630  C C   . GLU F 12  ? 1.55175 1.60973 2.13274 -0.35496 0.22559  0.26283  312 GLU F C   
5631  O O   . GLU F 12  ? 1.51163 1.54012 2.07278 -0.32614 0.23552  0.21853  312 GLU F O   
5632  C CB  . GLU F 12  ? 1.75216 1.90872 2.28378 -0.23011 0.26902  0.38195  312 GLU F CB  
5633  C CG  . GLU F 12  ? 1.88404 2.22515 2.42613 -0.25830 0.26968  0.44137  312 GLU F CG  
5634  C CD  . GLU F 12  ? 1.94461 2.37755 2.45707 -0.17781 0.29062  0.50752  312 GLU F CD  
5635  O OE1 . GLU F 12  ? 2.01609 2.35650 2.50352 -0.10282 0.29989  0.50880  312 GLU F OE1 
5636  O OE2 . GLU F 12  ? 1.72365 2.32266 2.23816 -0.18654 0.29480  0.55550  312 GLU F OE2 
5637  N N   . GLU F 13  ? 1.62360 1.73885 2.24156 -0.43417 0.19696  0.25886  313 GLU F N   
5638  C CA  . GLU F 13  ? 1.39636 1.54444 2.03064 -0.48638 0.17528  0.19329  313 GLU F CA  
5639  C C   . GLU F 13  ? 1.35914 1.66079 1.96953 -0.46631 0.19828  0.20744  313 GLU F C   
5640  O O   . GLU F 13  ? 1.35860 1.67608 1.96430 -0.47465 0.19475  0.14744  313 GLU F O   
5641  C CB  . GLU F 13  ? 1.45584 1.61613 2.13996 -0.57501 0.12938  0.18803  313 GLU F CB  
5642  C CG  . GLU F 13  ? 1.55697 1.77353 2.26023 -0.62857 0.10034  0.12311  313 GLU F CG  
5643  C CD  . GLU F 13  ? 1.89058 2.05889 2.64883 -0.71238 0.03960  0.09852  313 GLU F CD  
5644  O OE1 . GLU F 13  ? 1.98623 1.99989 2.76388 -0.72496 0.00863  0.04313  313 GLU F OE1 
5645  O OE2 . GLU F 13  ? 1.79294 2.07611 2.57759 -0.76624 0.01859  0.13707  313 GLU F OE2 
5646  N N   . ASN F 14  ? 1.32978 1.75256 1.92537 -0.43816 0.22011  0.28510  314 ASN F N   
5647  C CA  . ASN F 14  ? 1.29788 1.86882 1.87402 -0.42144 0.23784  0.30350  314 ASN F CA  
5648  C C   . ASN F 14  ? 1.25982 1.78871 1.80148 -0.35373 0.25951  0.28440  314 ASN F C   
5649  O O   . ASN F 14  ? 1.30537 1.69237 1.83841 -0.32214 0.26116  0.25362  314 ASN F O   
5650  C CB  . ASN F 14  ? 1.27990 1.98801 1.84952 -0.40230 0.25223  0.39002  314 ASN F CB  
5651  C CG  . ASN F 14  ? 1.31546 2.11219 1.92254 -0.47980 0.22903  0.41709  314 ASN F CG  
5652  O OD1 . ASN F 14  ? 1.44610 2.25359 2.08046 -0.54824 0.20212  0.37174  314 ASN F OD1 
5653  N ND2 . ASN F 14  ? 1.31257 2.18027 1.92270 -0.46819 0.23572  0.49207  314 ASN F ND2 
5654  N N   . CYS F 15  ? 1.23085 1.88755 1.75557 -0.33429 0.27297  0.30696  315 CYS F N   
5655  C CA  . CYS F 15  ? 1.28931 1.92897 1.78794 -0.27929 0.28625  0.29977  315 CYS F CA  
5656  C C   . CYS F 15  ? 1.42255 1.94785 1.90045 -0.20334 0.29554  0.32919  315 CYS F C   
5657  O O   . CYS F 15  ? 1.25665 1.81348 1.72456 -0.16222 0.30195  0.38676  315 CYS F O   
5658  C CB  . CYS F 15  ? 1.23433 2.04078 1.72173 -0.26893 0.29500  0.34045  315 CYS F CB  
5659  S SG  . CYS F 15  ? 1.64280 2.45017 2.10431 -0.20207 0.30271  0.35694  315 CYS F SG  
5660  N N   . CYS F 16  ? 1.45930 1.68368 1.81795 -0.26018 0.21963  0.17105  316 CYS F N   
5661  C CA  . CYS F 16  ? 1.41983 1.63929 1.73416 -0.24207 0.24269  0.15990  316 CYS F CA  
5662  C C   . CYS F 16  ? 1.31421 1.49571 1.58418 -0.23629 0.22896  0.13039  316 CYS F C   
5663  O O   . CYS F 16  ? 1.30775 1.46588 1.57802 -0.24510 0.20400  0.12162  316 CYS F O   
5664  C CB  . CYS F 16  ? 1.53731 1.76503 1.84246 -0.24537 0.25568  0.17950  316 CYS F CB  
5665  S SG  . CYS F 16  ? 2.07371 2.34239 2.37254 -0.22680 0.29596  0.19318  316 CYS F SG  
5666  N N   . VAL F 17  ? 1.43619 1.61229 1.66731 -0.22115 0.24553  0.11541  317 VAL F N   
5667  C CA  . VAL F 17  ? 1.36832 1.51315 1.55818 -0.21635 0.23347  0.09248  317 VAL F CA  
5668  C C   . VAL F 17  ? 1.44368 1.57041 1.61005 -0.22476 0.22408  0.09861  317 VAL F C   
5669  O O   . VAL F 17  ? 1.34161 1.48147 1.50321 -0.22787 0.23722  0.11500  317 VAL F O   
5670  C CB  . VAL F 17  ? 1.32128 1.46424 1.47812 -0.20135 0.25192  0.07550  317 VAL F CB  
5671  C CG1 . VAL F 17  ? 1.38882 1.50519 1.51822 -0.19731 0.23583  0.05474  317 VAL F CG1 
5672  C CG2 . VAL F 17  ? 1.46795 1.63271 1.65285 -0.19063 0.27100  0.07674  317 VAL F CG2 
5673  N N   . ARG F 18  ? 1.35744 1.45678 1.51034 -0.22664 0.20272  0.08796  318 ARG F N   
5674  C CA  . ARG F 18  ? 1.37527 1.45508 1.50672 -0.23137 0.19494  0.09461  318 ARG F CA  
5675  C C   . ARG F 18  ? 1.42067 1.48550 1.50891 -0.22193 0.19152  0.08029  318 ARG F C   
5676  O O   . ARG F 18  ? 1.53165 1.59034 1.61460 -0.21430 0.18408  0.06379  318 ARG F O   
5677  C CB  . ARG F 18  ? 1.39157 1.44838 1.54325 -0.24038 0.17313  0.09643  318 ARG F CB  
5678  C CG  . ARG F 18  ? 1.33348 1.40290 1.53208 -0.25368 0.16897  0.10841  318 ARG F CG  
5679  C CD  . ARG F 18  ? 1.34852 1.44014 1.56767 -0.26180 0.18482  0.13516  318 ARG F CD  
5680  N NE  . ARG F 18  ? 1.42009 1.52051 1.68826 -0.27812 0.17570  0.15078  318 ARG F NE  
5681  C CZ  . ARG F 18  ? 1.36335 1.49580 1.66483 -0.28527 0.18908  0.17752  318 ARG F CZ  
5682  N NH1 . ARG F 18  ? 1.36692 1.52627 1.65470 -0.27553 0.21416  0.19010  318 ARG F NH1 
5683  N NH2 . ARG F 18  ? 1.37075 1.51046 1.71979 -0.30296 0.17635  0.19287  318 ARG F NH2 
5684  N N   . PRO F 19  ? 1.39308 1.45586 1.45337 -0.22293 0.19594  0.08960  319 PRO F N   
5685  C CA  . PRO F 19  ? 1.37463 1.42772 1.39607 -0.21644 0.19080  0.08007  319 PRO F CA  
5686  C C   . PRO F 19  ? 1.32594 1.35451 1.34517 -0.21269 0.17137  0.07821  319 PRO F C   
5687  O O   . PRO F 19  ? 1.40344 1.41753 1.43612 -0.21637 0.16472  0.08902  319 PRO F O   
5688  C CB  . PRO F 19  ? 1.35546 1.42225 1.35200 -0.22070 0.20188  0.09623  319 PRO F CB  
5689  C CG  . PRO F 19  ? 1.42472 1.50710 1.45075 -0.22797 0.21270  0.11638  319 PRO F CG  
5690  C CD  . PRO F 19  ? 1.35519 1.42708 1.42255 -0.23102 0.20360  0.11357  319 PRO F CD  
5691  N N   . LEU F 20  ? 1.33423 1.35735 1.33716 -0.20428 0.16290  0.06484  320 LEU F N   
5692  C CA  . LEU F 20  ? 1.30583 1.31077 1.30126 -0.19654 0.14682  0.06459  320 LEU F CA  
5693  C C   . LEU F 20  ? 1.40807 1.41757 1.37659 -0.18994 0.14272  0.06125  320 LEU F C   
5694  O O   . LEU F 20  ? 1.31629 1.33423 1.28550 -0.18843 0.14463  0.04869  320 LEU F O   
5695  C CB  . LEU F 20  ? 1.29368 1.29091 1.31314 -0.19239 0.13514  0.05254  320 LEU F CB  
5696  C CG  . LEU F 20  ? 1.29175 1.27171 1.30017 -0.18083 0.11989  0.05016  320 LEU F CG  
5697  C CD1 . LEU F 20  ? 1.31555 1.27135 1.32086 -0.18213 0.11756  0.06056  320 LEU F CD1 
5698  C CD2 . LEU F 20  ? 1.27887 1.26165 1.30504 -0.17565 0.10859  0.03599  320 LEU F CD2 
5699  N N   . TYR F 21  ? 1.42922 1.43322 1.37759 -0.18618 0.13710  0.07473  321 TYR F N   
5700  C CA  . TYR F 21  ? 1.34266 1.35301 1.26933 -0.18088 0.12950  0.07723  321 TYR F CA  
5701  C C   . TYR F 21  ? 1.33114 1.33116 1.26260 -0.16602 0.11648  0.07888  321 TYR F C   
5702  O O   . TYR F 21  ? 1.36926 1.35351 1.30361 -0.16000 0.11468  0.08615  321 TYR F O   
5703  C CB  . TYR F 21  ? 1.35879 1.37912 1.25982 -0.18677 0.13279  0.09681  321 TYR F CB  
5704  C CG  . TYR F 21  ? 1.49056 1.52132 1.37088 -0.18479 0.12265  0.10387  321 TYR F CG  
5705  C CD1 . TYR F 21  ? 1.50407 1.54516 1.36955 -0.19429 0.12191  0.09287  321 TYR F CD1 
5706  C CD2 . TYR F 21  ? 1.50659 1.53621 1.38305 -0.17341 0.11392  0.12254  321 TYR F CD2 
5707  C CE1 . TYR F 21  ? 1.49837 1.54904 1.34838 -0.19609 0.10970  0.10106  321 TYR F CE1 
5708  C CE2 . TYR F 21  ? 1.52179 1.56634 1.38406 -0.17258 0.10369  0.13425  321 TYR F CE2 
5709  C CZ  . TYR F 21  ? 1.48606 1.54152 1.33645 -0.18577 0.10012  0.12390  321 TYR F CZ  
5710  O OH  . TYR F 21  ? 1.59747 1.66773 1.43697 -0.18842 0.08709  0.13712  321 TYR F OH  
5711  N N   . ILE F 22  ? 1.32528 1.33364 1.25805 -0.15916 0.10820  0.07241  322 ILE F N   
5712  C CA  . ILE F 22  ? 1.25727 1.26354 1.19411 -0.14248 0.09677  0.07479  322 ILE F CA  
5713  C C   . ILE F 22  ? 1.25200 1.27205 1.17326 -0.13693 0.08970  0.09129  322 ILE F C   
5714  O O   . ILE F 22  ? 1.39692 1.42953 1.31871 -0.14343 0.08678  0.08853  322 ILE F O   
5715  C CB  . ILE F 22  ? 1.31051 1.32311 1.27081 -0.13775 0.09211  0.05843  322 ILE F CB  
5716  C CG1 . ILE F 22  ? 1.24632 1.24867 1.22431 -0.14395 0.09601  0.04638  322 ILE F CG1 
5717  C CG2 . ILE F 22  ? 1.43124 1.45067 1.39191 -0.11906 0.08043  0.06337  322 ILE F CG2 
5718  C CD1 . ILE F 22  ? 1.32664 1.34237 1.33079 -0.14184 0.09231  0.03375  322 ILE F CD1 
5719  N N   . ASP F 23  ? 1.33998 1.35690 1.24928 -0.12499 0.08706  0.10970  323 ASP F N   
5720  C CA  . ASP F 23  ? 1.31635 1.35152 1.21525 -0.11747 0.07941  0.13153  323 ASP F CA  
5721  C C   . ASP F 23  ? 1.23662 1.28153 1.14776 -0.09918 0.07012  0.13031  323 ASP F C   
5722  O O   . ASP F 23  ? 1.35098 1.38494 1.26392 -0.08281 0.07013  0.12497  323 ASP F O   
5723  C CB  . ASP F 23  ? 1.27186 1.30312 1.15619 -0.10905 0.08354  0.15623  323 ASP F CB  
5724  C CG  . ASP F 23  ? 1.49203 1.54937 1.36626 -0.10712 0.07681  0.18531  323 ASP F CG  
5725  O OD1 . ASP F 23  ? 1.51365 1.58391 1.39270 -0.09009 0.06921  0.19673  323 ASP F OD1 
5726  O OD2 . ASP F 23  ? 1.77983 1.84883 1.64189 -0.12297 0.07857  0.19901  323 ASP F OD2 
5727  N N   . PHE F 24  ? 1.22050 1.28620 1.14001 -0.10234 0.06178  0.13523  324 PHE F N   
5728  C CA  . PHE F 24  ? 1.20091 1.28266 1.13865 -0.08628 0.05350  0.13595  324 PHE F CA  
5729  C C   . PHE F 24  ? 1.23540 1.32428 1.16473 -0.06038 0.05117  0.15446  324 PHE F C   
5730  O O   . PHE F 24  ? 1.38770 1.47702 1.32234 -0.04329 0.04992  0.14526  324 PHE F O   
5731  C CB  . PHE F 24  ? 1.40471 1.50690 1.35575 -0.09509 0.04434  0.14487  324 PHE F CB  
5732  C CG  . PHE F 24  ? 1.18643 1.27932 1.15026 -0.11315 0.04788  0.12165  324 PHE F CG  
5733  C CD1 . PHE F 24  ? 1.17502 1.26557 1.16076 -0.10856 0.05201  0.10293  324 PHE F CD1 
5734  C CD2 . PHE F 24  ? 1.33954 1.42729 1.29250 -0.13394 0.04744  0.11917  324 PHE F CD2 
5735  C CE1 . PHE F 24  ? 1.32258 1.40533 1.32247 -0.12180 0.05829  0.08457  324 PHE F CE1 
5736  C CE2 . PHE F 24  ? 1.27631 1.35172 1.23814 -0.14707 0.05348  0.09617  324 PHE F CE2 
5737  C CZ  . PHE F 24  ? 1.19396 1.26669 1.18101 -0.13965 0.06021  0.08012  324 PHE F CZ  
5738  N N   . ARG F 25  ? 1.43748 1.53410 1.35239 -0.05615 0.05119  0.18151  325 ARG F N   
5739  C CA  . ARG F 25  ? 1.43609 1.54215 1.34341 -0.02759 0.05155  0.20289  325 ARG F CA  
5740  C C   . ARG F 25  ? 1.41901 1.49214 1.30949 -0.01487 0.06244  0.19253  325 ARG F C   
5741  O O   . ARG F 25  ? 1.44445 1.51213 1.32886 0.00962  0.06364  0.18778  325 ARG F O   
5742  C CB  . ARG F 25  ? 1.45589 1.58795 1.35913 -0.02659 0.04771  0.24134  325 ARG F CB  
5743  C CG  . ARG F 25  ? 1.52454 1.67605 1.42465 0.00619  0.04885  0.26985  325 ARG F CG  
5744  C CD  . ARG F 25  ? 1.41774 1.60036 1.31847 0.00408  0.04448  0.31294  325 ARG F CD  
5745  N NE  . ARG F 25  ? 1.55183 1.75676 1.46831 -0.02261 0.02952  0.31852  325 ARG F NE  
5746  C CZ  . ARG F 25  ? 1.48685 1.72538 1.42475 -0.01796 0.01706  0.33870  325 ARG F CZ  
5747  N NH1 . ARG F 25  ? 1.17953 1.44085 1.12522 0.01414  0.01847  0.35829  325 ARG F NH1 
5748  N NH2 . ARG F 25  ? 1.45160 1.70091 1.40355 -0.04579 0.00300  0.33962  325 ARG F NH2 
5749  N N   . GLN F 26  ? 1.27170 1.32248 1.15429 -0.03087 0.07033  0.18925  326 GLN F N   
5750  C CA  . GLN F 26  ? 1.31461 1.33035 1.18608 -0.02038 0.08036  0.18243  326 GLN F CA  
5751  C C   . GLN F 26  ? 1.51666 1.50624 1.39359 -0.02414 0.07910  0.14664  326 GLN F C   
5752  O O   . GLN F 26  ? 1.51253 1.47725 1.37978 -0.00666 0.08107  0.13554  326 GLN F O   
5753  C CB  . GLN F 26  ? 1.36936 1.37571 1.23617 -0.03555 0.08926  0.19721  326 GLN F CB  
5754  C CG  . GLN F 26  ? 1.68737 1.72563 1.54909 -0.03515 0.08847  0.23526  326 GLN F CG  
5755  C CD  . GLN F 26  ? 1.76683 1.81665 1.62326 -0.00342 0.08992  0.26105  326 GLN F CD  
5756  O OE1 . GLN F 26  ? 1.65652 1.67898 1.50545 0.02004  0.09853  0.25599  326 GLN F OE1 
5757  N NE2 . GLN F 26  ? 1.56744 1.65741 1.42776 -0.00230 0.08150  0.28907  326 GLN F NE2 
5758  N N   . ASP F 27  ? 1.60932 1.60409 1.50108 -0.04666 0.07578  0.12854  327 ASP F N   
5759  C CA  . ASP F 27  ? 1.43677 1.41246 1.33821 -0.05385 0.07411  0.09940  327 ASP F CA  
5760  C C   . ASP F 27  ? 1.51244 1.50673 1.42272 -0.04311 0.06453  0.08639  327 ASP F C   
5761  O O   . ASP F 27  ? 1.68170 1.66142 1.59283 -0.04066 0.06071  0.06572  327 ASP F O   
5762  C CB  . ASP F 27  ? 1.30506 1.27950 1.22053 -0.08104 0.07836  0.08980  327 ASP F CB  
5763  C CG  . ASP F 27  ? 1.54261 1.50241 1.45087 -0.09179 0.08825  0.10295  327 ASP F CG  
5764  O OD1 . ASP F 27  ? 1.63583 1.57662 1.53319 -0.07936 0.09213  0.11470  327 ASP F OD1 
5765  O OD2 . ASP F 27  ? 1.48987 1.45841 1.40356 -0.11112 0.09337  0.10267  327 ASP F OD2 
5766  N N   . LEU F 28  ? 1.41864 1.44682 1.33750 -0.03815 0.05945  0.09942  328 LEU F N   
5767  C CA  . LEU F 28  ? 1.22815 1.28157 1.16073 -0.02723 0.05108  0.09289  328 LEU F CA  
5768  C C   . LEU F 28  ? 1.39780 1.47702 1.32317 -0.00039 0.04685  0.11424  328 LEU F C   
5769  O O   . LEU F 28  ? 1.41325 1.51612 1.34705 0.01336  0.04046  0.11084  328 LEU F O   
5770  C CB  . LEU F 28  ? 1.25069 1.32550 1.21095 -0.04431 0.04890  0.08973  328 LEU F CB  
5771  C CG  . LEU F 28  ? 1.30170 1.35982 1.27154 -0.06945 0.05586  0.07417  328 LEU F CG  
5772  C CD1 . LEU F 28  ? 1.17715 1.25506 1.17206 -0.07986 0.05580  0.07303  328 LEU F CD1 
5773  C CD2 . LEU F 28  ? 1.21479 1.25599 1.18859 -0.07397 0.05620  0.05348  328 LEU F CD2 
5774  N N   . GLY F 29  ? 1.57064 1.65164 1.48275 0.00809  0.05049  0.13940  329 GLY F N   
5775  C CA  . GLY F 29  ? 1.32664 1.43955 1.23689 0.03371  0.04717  0.16612  329 GLY F CA  
5776  C C   . GLY F 29  ? 1.18847 1.34207 1.12698 0.02842  0.03777  0.18161  329 GLY F C   
5777  O O   . GLY F 29  ? 1.46314 1.64946 1.41069 0.04951  0.03275  0.19438  329 GLY F O   
5778  N N   . TRP F 30  ? 1.17478 1.32684 1.12749 0.00134  0.03557  0.18118  330 TRP F N   
5779  C CA  . TRP F 30  ? 1.30792 1.48913 1.29004 -0.00753 0.02648  0.19251  330 TRP F CA  
5780  C C   . TRP F 30  ? 1.36721 1.56522 1.34851 -0.01226 0.02090  0.22526  330 TRP F C   
5781  O O   . TRP F 30  ? 1.15335 1.33908 1.13032 -0.03688 0.01986  0.22382  330 TRP F O   
5782  C CB  . TRP F 30  ? 1.42483 1.58928 1.42179 -0.03369 0.02819  0.16706  330 TRP F CB  
5783  C CG  . TRP F 30  ? 1.26318 1.42836 1.27510 -0.02936 0.02989  0.14464  330 TRP F CG  
5784  C CD1 . TRP F 30  ? 1.39585 1.57116 1.40288 -0.00809 0.02858  0.14064  330 TRP F CD1 
5785  C CD2 . TRP F 30  ? 1.48271 1.64093 1.51637 -0.04654 0.03322  0.12424  330 TRP F CD2 
5786  N NE1 . TRP F 30  ? 1.35445 1.53299 1.38014 -0.01368 0.02864  0.12040  330 TRP F NE1 
5787  C CE2 . TRP F 30  ? 1.41605 1.58505 1.46078 -0.03614 0.03256  0.11203  330 TRP F CE2 
5788  C CE3 . TRP F 30  ? 1.30528 1.44982 1.34847 -0.06861 0.03745  0.11520  330 TRP F CE3 
5789  C CZ2 . TRP F 30  ? 1.54448 1.71507 1.61459 -0.04724 0.03619  0.09587  330 TRP F CZ2 
5790  C CZ3 . TRP F 30  ? 1.12156 1.26337 1.18781 -0.07661 0.04346  0.09698  330 TRP F CZ3 
5791  C CH2 . TRP F 30  ? 1.39192 1.54867 1.47402 -0.06604 0.04289  0.08978  330 TRP F CH2 
5792  N N   . LYS F 31  ? 1.40337 1.63317 1.38805 0.01179  0.01693  0.25638  331 LYS F N   
5793  C CA  . LYS F 31  ? 1.23653 1.49178 1.22684 0.00821  0.00917  0.29449  331 LYS F CA  
5794  C C   . LYS F 31  ? 1.34027 1.61126 1.36161 -0.01476 -0.00447 0.30115  331 LYS F C   
5795  O O   . LYS F 31  ? 1.27136 1.55298 1.29485 -0.03117 -0.01365 0.32419  331 LYS F O   
5796  C CB  . LYS F 31  ? 1.32852 1.61939 1.31983 0.04330  0.00966  0.32863  331 LYS F CB  
5797  C CG  . LYS F 31  ? 1.26024 1.53001 1.21902 0.06974  0.02420  0.31972  331 LYS F CG  
5798  C CD  . LYS F 31  ? 1.38005 1.68353 1.33779 0.10968  0.02704  0.34264  331 LYS F CD  
5799  C CE  . LYS F 31  ? 1.72091 2.00598 1.64516 0.13680  0.04210  0.35007  331 LYS F CE  
5800  N NZ  . LYS F 31  ? 1.74711 2.06667 1.66591 0.17947  0.04734  0.37441  331 LYS F NZ  
5801  N N   . TRP F 32  ? 1.16108 1.43423 1.20788 -0.01642 -0.00650 0.28300  332 TRP F N   
5802  C CA  . TRP F 32  ? 1.11540 1.40234 1.19839 -0.03307 -0.01842 0.29110  332 TRP F CA  
5803  C C   . TRP F 32  ? 1.20614 1.45787 1.28342 -0.06736 -0.01932 0.26616  332 TRP F C   
5804  O O   . TRP F 32  ? 1.43134 1.68588 1.53460 -0.08410 -0.02976 0.27103  332 TRP F O   
5805  C CB  . TRP F 32  ? 1.16820 1.47233 1.28398 -0.01978 -0.01772 0.28331  332 TRP F CB  
5806  C CG  . TRP F 32  ? 1.36047 1.63458 1.46902 -0.02548 -0.00649 0.24256  332 TRP F CG  
5807  C CD1 . TRP F 32  ? 1.42589 1.69096 1.51232 -0.01063 0.00264  0.22394  332 TRP F CD1 
5808  C CD2 . TRP F 32  ? 1.31739 1.56752 1.44279 -0.04757 -0.00340 0.21731  332 TRP F CD2 
5809  N NE1 . TRP F 32  ? 1.30924 1.55071 1.40069 -0.02406 0.00969  0.19194  332 TRP F NE1 
5810  C CE2 . TRP F 32  ? 1.30523 1.53842 1.42049 -0.04470 0.00786  0.18818  332 TRP F CE2 
5811  C CE3 . TRP F 32  ? 1.26919 1.50860 1.41692 -0.06915 -0.00878 0.21627  332 TRP F CE3 
5812  C CZ2 . TRP F 32  ? 1.19533 1.40705 1.32421 -0.06038 0.01568  0.16240  332 TRP F CZ2 
5813  C CZ3 . TRP F 32  ? 1.20609 1.41822 1.36349 -0.08302 0.00045  0.18644  332 TRP F CZ3 
5814  C CH2 . TRP F 32  ? 1.25517 1.45652 1.40423 -0.07746 0.01343  0.16189  332 TRP F CH2 
5815  N N   . VAL F 33  ? 1.12748 1.34612 1.17219 -0.07765 -0.00846 0.24004  333 VAL F N   
5816  C CA  . VAL F 33  ? 1.14654 1.33412 1.18096 -0.10692 -0.00652 0.21446  333 VAL F CA  
5817  C C   . VAL F 33  ? 1.16722 1.35606 1.17746 -0.12515 -0.01452 0.23148  333 VAL F C   
5818  O O   . VAL F 33  ? 1.52095 1.71193 1.50528 -0.11925 -0.00940 0.24274  333 VAL F O   
5819  C CB  . VAL F 33  ? 1.17030 1.32824 1.18647 -0.10859 0.00984  0.18049  333 VAL F CB  
5820  C CG1 . VAL F 33  ? 1.17573 1.30608 1.18311 -0.13457 0.01433  0.15449  333 VAL F CG1 
5821  C CG2 . VAL F 33  ? 1.49251 1.65657 1.53187 -0.09051 0.01539  0.16865  333 VAL F CG2 
5822  N N   . HIS F 34  ? 1.17978 1.36709 1.19953 -0.14817 -0.02755 0.23387  334 HIS F N   
5823  C CA  . HIS F 34  ? 1.22521 1.41949 1.22380 -0.16969 -0.03972 0.25193  334 HIS F CA  
5824  C C   . HIS F 34  ? 1.26823 1.43242 1.22990 -0.19336 -0.03237 0.22168  334 HIS F C   
5825  O O   . HIS F 34  ? 1.31893 1.48961 1.25095 -0.19849 -0.02992 0.23247  334 HIS F O   
5826  C CB  . HIS F 34  ? 1.36652 1.57398 1.39332 -0.18571 -0.06101 0.27009  334 HIS F CB  
5827  C CG  . HIS F 34  ? 1.24978 1.46731 1.25660 -0.21250 -0.07791 0.28927  334 HIS F CG  
5828  N ND1 . HIS F 34  ? 1.35366 1.61130 1.36131 -0.20585 -0.08751 0.33543  334 HIS F ND1 
5829  C CD2 . HIS F 34  ? 1.31366 1.50885 1.29791 -0.24611 -0.08725 0.26933  334 HIS F CD2 
5830  C CE1 . HIS F 34  ? 1.46422 1.72720 1.45348 -0.23636 -0.10361 0.34550  334 HIS F CE1 
5831  N NE2 . HIS F 34  ? 1.36180 1.58618 1.33405 -0.26186 -0.10454 0.30386  334 HIS F NE2 
5832  N N   . GLU F 35  ? 1.70046 1.83431 1.66450 -0.20609 -0.02725 0.18599  335 GLU F N   
5833  C CA  . GLU F 35  ? 1.75933 1.86650 1.68736 -0.22545 -0.01781 0.15563  335 GLU F CA  
5834  C C   . GLU F 35  ? 1.48338 1.56421 1.42092 -0.21661 0.00143  0.12082  335 GLU F C   
5835  O O   . GLU F 35  ? 1.55355 1.62505 1.52279 -0.21287 0.00089  0.11064  335 GLU F O   
5836  C CB  . GLU F 35  ? 1.53236 1.62818 1.44554 -0.25603 -0.03344 0.14762  335 GLU F CB  
5837  C CG  . GLU F 35  ? 1.83496 1.91633 1.69944 -0.27635 -0.02681 0.12575  335 GLU F CG  
5838  C CD  . GLU F 35  ? 1.88833 1.99611 1.72820 -0.27260 -0.02304 0.15040  335 GLU F CD  
5839  O OE1 . GLU F 35  ? 1.78811 1.92677 1.63852 -0.26707 -0.03522 0.18915  335 GLU F OE1 
5840  O OE2 . GLU F 35  ? 2.07015 2.16950 1.88298 -0.27392 -0.00672 0.13381  335 GLU F OE2 
5841  N N   . PRO F 36  ? 1.30165 1.37300 1.21707 -0.21320 0.01864  0.10577  336 PRO F N   
5842  C CA  . PRO F 36  ? 1.41987 1.50126 1.30320 -0.21635 0.02246  0.11830  336 PRO F CA  
5843  C C   . PRO F 36  ? 1.40482 1.50282 1.29923 -0.19304 0.02490  0.14226  336 PRO F C   
5844  O O   . PRO F 36  ? 1.25088 1.35557 1.17331 -0.17466 0.02252  0.14822  336 PRO F O   
5845  C CB  . PRO F 36  ? 1.53531 1.59596 1.40028 -0.22179 0.04174  0.08846  336 PRO F CB  
5846  C CG  . PRO F 36  ? 1.42226 1.47004 1.32004 -0.20744 0.05143  0.07028  336 PRO F CG  
5847  C CD  . PRO F 36  ? 1.63465 1.68504 1.56032 -0.20683 0.03701  0.07593  336 PRO F CD  
5848  N N   . LYS F 37  ? 1.38582 1.49064 1.25787 -0.19254 0.03038  0.15641  337 LYS F N   
5849  C CA  . LYS F 37  ? 1.39975 1.51152 1.27805 -0.16970 0.03548  0.17545  337 LYS F CA  
5850  C C   . LYS F 37  ? 1.24982 1.34037 1.13369 -0.15952 0.05100  0.15339  337 LYS F C   
5851  O O   . LYS F 37  ? 1.38091 1.46934 1.27184 -0.13972 0.05434  0.16117  337 LYS F O   
5852  C CB  . LYS F 37  ? 1.35955 1.48783 1.21674 -0.17265 0.03502  0.20531  337 LYS F CB  
5853  C CG  . LYS F 37  ? 1.27047 1.42729 1.12654 -0.18081 0.01746  0.23584  337 LYS F CG  
5854  C CD  . LYS F 37  ? 1.30372 1.47525 1.18595 -0.15758 0.01015  0.25570  337 LYS F CD  
5855  C CE  . LYS F 37  ? 1.46767 1.66680 1.35996 -0.16921 -0.01015 0.28157  337 LYS F CE  
5856  N NZ  . LYS F 37  ? 1.49348 1.70814 1.41699 -0.14705 -0.01641 0.29645  337 LYS F NZ  
5857  N N   . GLY F 38  ? 1.40236 1.47736 1.28275 -0.17252 0.06027  0.12669  338 GLY F N   
5858  C CA  . GLY F 38  ? 1.40695 1.46586 1.29677 -0.16645 0.07362  0.10866  338 GLY F CA  
5859  C C   . GLY F 38  ? 1.34912 1.39786 1.23699 -0.18067 0.08339  0.08339  338 GLY F C   
5860  O O   . GLY F 38  ? 1.48339 1.53304 1.35568 -0.19510 0.08084  0.07738  338 GLY F O   
5861  N N   . TYR F 39  ? 1.32319 1.36206 1.22661 -0.17627 0.09458  0.06861  339 TYR F N   
5862  C CA  . TYR F 39  ? 1.27927 1.31108 1.18422 -0.18543 0.10732  0.04728  339 TYR F CA  
5863  C C   . TYR F 39  ? 1.27998 1.30775 1.19590 -0.18386 0.12017  0.04326  339 TYR F C   
5864  O O   . TYR F 39  ? 1.31880 1.34395 1.24836 -0.17533 0.11663  0.05035  339 TYR F O   
5865  C CB  . TYR F 39  ? 1.26838 1.29720 1.19748 -0.18128 0.10555  0.03296  339 TYR F CB  
5866  C CG  . TYR F 39  ? 1.44128 1.47347 1.40497 -0.16809 0.10656  0.03001  339 TYR F CG  
5867  C CD1 . TYR F 39  ? 1.44563 1.48539 1.41847 -0.15560 0.09537  0.04279  339 TYR F CD1 
5868  C CD2 . TYR F 39  ? 1.30684 1.33714 1.29292 -0.16749 0.11892  0.01521  339 TYR F CD2 
5869  C CE1 . TYR F 39  ? 1.39220 1.43798 1.39222 -0.14533 0.09427  0.03852  339 TYR F CE1 
5870  C CE2 . TYR F 39  ? 1.39312 1.43266 1.41171 -0.15777 0.11796  0.01505  339 TYR F CE2 
5871  C CZ  . TYR F 39  ? 1.47471 1.52224 1.49858 -0.14795 0.10443  0.02556  339 TYR F CZ  
5872  O OH  . TYR F 39  ? 1.37870 1.43816 1.43047 -0.13999 0.10156  0.02393  339 TYR F OH  
5873  N N   . TYR F 40  ? 1.41722 1.44429 1.32642 -0.19234 0.13498  0.03195  340 TYR F N   
5874  C CA  . TYR F 40  ? 1.30094 1.32887 1.22605 -0.19253 0.14789  0.03097  340 TYR F CA  
5875  C C   . TYR F 40  ? 1.28433 1.31181 1.24378 -0.18552 0.15090  0.01885  340 TYR F C   
5876  O O   . TYR F 40  ? 1.36991 1.39792 1.33458 -0.18571 0.16229  0.00587  340 TYR F O   
5877  C CB  . TYR F 40  ? 1.32954 1.36427 1.23322 -0.20198 0.16406  0.02841  340 TYR F CB  
5878  C CG  . TYR F 40  ? 1.39826 1.44169 1.27634 -0.20910 0.16293  0.04712  340 TYR F CG  
5879  C CD1 . TYR F 40  ? 1.34276 1.38894 1.23429 -0.20911 0.16656  0.06421  340 TYR F CD1 
5880  C CD2 . TYR F 40  ? 1.36174 1.41171 1.20511 -0.21690 0.15721  0.04986  340 TYR F CD2 
5881  C CE1 . TYR F 40  ? 1.35627 1.41268 1.22996 -0.21427 0.16710  0.08546  340 TYR F CE1 
5882  C CE2 . TYR F 40  ? 1.37445 1.43912 1.19740 -0.22332 0.15638  0.07145  340 TYR F CE2 
5883  C CZ  . TYR F 40  ? 1.42685 1.49526 1.26640 -0.22071 0.16254  0.09021  340 TYR F CZ  
5884  O OH  . TYR F 40  ? 1.67872 1.76387 1.50316 -0.22581 0.16330  0.11561  340 TYR F OH  
5885  N N   . ALA F 41  ? 1.26446 1.29161 1.24680 -0.17873 0.14132  0.02343  341 ALA F N   
5886  C CA  . ALA F 41  ? 1.37259 1.40660 1.38931 -0.17303 0.14179  0.01583  341 ALA F CA  
5887  C C   . ALA F 41  ? 1.34440 1.38487 1.38192 -0.17856 0.15459  0.01591  341 ALA F C   
5888  O O   . ALA F 41  ? 1.24803 1.29925 1.31188 -0.17581 0.16281  0.01080  341 ALA F O   
5889  C CB  . ALA F 41  ? 1.33917 1.37442 1.36788 -0.16414 0.12489  0.01976  341 ALA F CB  
5890  N N   . ASN F 42  ? 1.32115 1.35756 1.35162 -0.18589 0.15658  0.02533  342 ASN F N   
5891  C CA  . ASN F 42  ? 1.27467 1.31968 1.32892 -0.19295 0.16628  0.03132  342 ASN F CA  
5892  C C   . ASN F 42  ? 1.26029 1.30997 1.34899 -0.19292 0.15529  0.03041  342 ASN F C   
5893  O O   . ASN F 42  ? 1.24452 1.29359 1.33680 -0.18537 0.14241  0.02377  342 ASN F O   
5894  C CB  . ASN F 42  ? 1.28612 1.34510 1.34296 -0.19287 0.18785  0.02807  342 ASN F CB  
5895  C CG  . ASN F 42  ? 1.39340 1.44904 1.41007 -0.19440 0.19739  0.02543  342 ASN F CG  
5896  O OD1 . ASN F 42  ? 1.54717 1.59784 1.54073 -0.19926 0.19148  0.03446  342 ASN F OD1 
5897  N ND2 . ASN F 42  ? 1.39461 1.45309 1.40235 -0.19013 0.21245  0.01314  342 ASN F ND2 
5898  N N   . PHE F 43  ? 1.47146 1.52962 1.58621 -0.20217 0.15931  0.03903  343 PHE F N   
5899  C CA  . PHE F 43  ? 1.32642 1.39301 1.47477 -0.20654 0.14731  0.03927  343 PHE F CA  
5900  C C   . PHE F 43  ? 1.26817 1.35323 1.44894 -0.21768 0.15773  0.05327  343 PHE F C   
5901  O O   . PHE F 43  ? 1.28222 1.37076 1.45715 -0.22103 0.17300  0.06360  343 PHE F O   
5902  C CB  . PHE F 43  ? 1.40662 1.45053 1.54584 -0.20897 0.12578  0.03520  343 PHE F CB  
5903  C CG  . PHE F 43  ? 1.29005 1.31333 1.42362 -0.21909 0.12480  0.04469  343 PHE F CG  
5904  C CD1 . PHE F 43  ? 1.29919 1.30722 1.40230 -0.21476 0.13041  0.04967  343 PHE F CD1 
5905  C CD2 . PHE F 43  ? 1.30533 1.32570 1.46733 -0.23400 0.11703  0.05111  343 PHE F CD2 
5906  C CE1 . PHE F 43  ? 1.32157 1.31261 1.42459 -0.22283 0.13078  0.06223  343 PHE F CE1 
5907  C CE2 . PHE F 43  ? 1.32999 1.32898 1.49235 -0.24355 0.11604  0.06196  343 PHE F CE2 
5908  C CZ  . PHE F 43  ? 1.34592 1.33042 1.47968 -0.23680 0.12402  0.06815  343 PHE F CZ  
5909  N N   . CYS F 44  ? 1.28909 1.39111 1.50537 -0.22353 0.14886  0.05630  344 CYS F N   
5910  C CA  . CYS F 44  ? 1.26739 1.39371 1.52252 -0.23502 0.15630  0.07412  344 CYS F CA  
5911  C C   . CYS F 44  ? 1.28359 1.39693 1.55426 -0.25345 0.13519  0.07953  344 CYS F C   
5912  O O   . CYS F 44  ? 1.36723 1.46791 1.63474 -0.25653 0.11318  0.06712  344 CYS F O   
5913  C CB  . CYS F 44  ? 1.25018 1.41075 1.54039 -0.23028 0.16183  0.07843  344 CYS F CB  
5914  S SG  . CYS F 44  ? 1.39412 1.56455 1.67336 -0.20891 0.19050  0.07269  344 CYS F SG  
5915  N N   . SER F 45  ? 1.30077 1.41700 1.58786 -0.26549 0.14192  0.09807  345 SER F N   
5916  C CA  . SER F 45  ? 1.32334 1.42146 1.62838 -0.28529 0.12238  0.10469  345 SER F CA  
5917  C C   . SER F 45  ? 1.49030 1.61688 1.83865 -0.29953 0.13193  0.13383  345 SER F C   
5918  O O   . SER F 45  ? 1.35194 1.50418 1.70308 -0.29078 0.15720  0.14864  345 SER F O   
5919  C CB  . SER F 45  ? 1.34222 1.39799 1.61440 -0.28422 0.11719  0.09860  345 SER F CB  
5920  O OG  . SER F 45  ? 1.56106 1.59925 1.85733 -0.30359 0.10559  0.11131  345 SER F OG  
5921  N N   . GLY F 46  ? 1.42490 1.54712 1.80621 -0.32166 0.11097  0.14213  346 GLY F N   
5922  C CA  . GLY F 46  ? 1.36273 1.51167 1.79134 -0.33858 0.11552  0.17418  346 GLY F CA  
5923  C C   . GLY F 46  ? 1.35788 1.54311 1.83270 -0.35309 0.10355  0.18603  346 GLY F C   
5924  O O   . GLY F 46  ? 1.44876 1.65286 1.92126 -0.34390 0.10228  0.17440  346 GLY F O   
5925  N N   . PRO F 47  ? 1.37730 1.57616 1.89885 -0.37707 0.09379  0.21292  347 PRO F N   
5926  C CA  . PRO F 47  ? 1.37519 1.61461 1.94593 -0.39469 0.08010  0.22989  347 PRO F CA  
5927  C C   . PRO F 47  ? 1.47332 1.77180 2.06770 -0.37725 0.10959  0.25261  347 PRO F C   
5928  O O   . PRO F 47  ? 1.35101 1.66103 1.93291 -0.35720 0.14084  0.26217  347 PRO F O   
5929  C CB  . PRO F 47  ? 1.40632 1.64343 2.02183 -0.42473 0.06480  0.25752  347 PRO F CB  
5930  C CG  . PRO F 47  ? 1.41205 1.63440 2.01344 -0.41387 0.08711  0.26936  347 PRO F CG  
5931  C CD  . PRO F 47  ? 1.40318 1.58404 1.93936 -0.39048 0.09382  0.23292  347 PRO F CD  
5932  N N   . CYS F 48  ? 1.34728 1.68363 1.97445 -0.38412 0.09981  0.26079  348 CYS F N   
5933  C CA  . CYS F 48  ? 1.31348 1.70668 1.96951 -0.36665 0.12746  0.28424  348 CYS F CA  
5934  C C   . CYS F 48  ? 1.39248 1.83891 2.11708 -0.38773 0.12351  0.32935  348 CYS F C   
5935  O O   . CYS F 48  ? 1.35061 1.82911 2.10994 -0.40286 0.10435  0.33948  348 CYS F O   
5936  C CB  . CYS F 48  ? 1.29083 1.69465 1.93622 -0.35365 0.12359  0.26451  348 CYS F CB  
5937  S SG  . CYS F 48  ? 1.27315 1.64213 1.85517 -0.31790 0.14697  0.22878  348 CYS F SG  
5938  N N   . PRO F 49  ? 1.33275 1.79525 2.08042 -0.38971 0.14058  0.36043  349 PRO F N   
5939  C CA  . PRO F 49  ? 1.33977 1.85899 2.15801 -0.40915 0.13796  0.40970  349 PRO F CA  
5940  C C   . PRO F 49  ? 1.54242 2.12498 2.39256 -0.38814 0.16553  0.43513  349 PRO F C   
5941  O O   . PRO F 49  ? 1.39442 1.97377 2.21241 -0.35721 0.18998  0.41475  349 PRO F O   
5942  C CB  . PRO F 49  ? 1.39216 1.91174 2.21866 -0.40877 0.15531  0.43515  349 PRO F CB  
5943  C CG  . PRO F 49  ? 1.34845 1.83642 2.11080 -0.37623 0.18369  0.40575  349 PRO F CG  
5944  C CD  . PRO F 49  ? 1.51680 1.95314 2.22891 -0.37378 0.16361  0.35590  349 PRO F CD  
5945  N N   . TYR F 50  ? 1.49090 2.13160 2.40913 -0.40616 0.16086  0.48278  350 TYR F N   
5946  C CA  . TYR F 50  ? 1.30511 2.01301 2.26524 -0.38808 0.18624  0.51573  350 TYR F CA  
5947  C C   . TYR F 50  ? 1.30062 2.01947 2.23859 -0.34518 0.23844  0.52028  350 TYR F C   
5948  O O   . TYR F 50  ? 1.31502 2.02605 2.23996 -0.33829 0.25603  0.52914  350 TYR F O   
5949  C CB  . TYR F 50  ? 1.48541 2.25674 2.52558 -0.41646 0.17257  0.57313  350 TYR F CB  
5950  C CG  . TYR F 50  ? 1.46925 2.31762 2.56075 -0.39648 0.20190  0.61665  350 TYR F CG  
5951  C CD1 . TYR F 50  ? 1.27841 2.14405 2.37030 -0.38339 0.20408  0.60552  350 TYR F CD1 
5952  C CD2 . TYR F 50  ? 1.30594 2.21337 2.44957 -0.38980 0.22808  0.67284  350 TYR F CD2 
5953  C CE1 . TYR F 50  ? 1.26630 2.20218 2.40895 -0.36320 0.23298  0.64813  350 TYR F CE1 
5954  C CE2 . TYR F 50  ? 1.29484 2.27369 2.48710 -0.36866 0.25745  0.71538  350 TYR F CE2 
5955  C CZ  . TYR F 50  ? 1.27549 2.26666 2.46742 -0.35528 0.26018  0.70254  350 TYR F CZ  
5956  O OH  . TYR F 50  ? 1.34958 2.41165 2.59343 -0.33214 0.29174  0.74758  350 TYR F OH  
5957  N N   . LEU F 51  ? 1.28441 2.02045 2.21690 -0.31615 0.26293  0.51319  351 LEU F N   
5958  C CA  . LEU F 51  ? 1.28666 2.03158 2.19806 -0.27322 0.31327  0.51324  351 LEU F CA  
5959  C C   . LEU F 51  ? 1.44533 2.12577 2.27812 -0.25405 0.32586  0.46472  351 LEU F C   
5960  O O   . LEU F 51  ? 1.50698 2.18694 2.31331 -0.21983 0.36572  0.45796  351 LEU F O   
5961  C CB  . LEU F 51  ? 1.49721 2.29888 2.45080 -0.26225 0.34500  0.56529  351 LEU F CB  
5962  C CG  . LEU F 51  ? 1.29574 2.17618 2.32989 -0.26585 0.35107  0.62226  351 LEU F CG  
5963  C CD1 . LEU F 51  ? 1.31378 2.24659 2.38351 -0.25443 0.38196  0.67352  351 LEU F CD1 
5964  C CD2 . LEU F 51  ? 1.37930 2.27669 2.41866 -0.23520 0.37642  0.61734  351 LEU F CD2 
5965  N N   . ARG F 52  ? 1.61240 2.23882 2.40634 -0.27433 0.29408  0.43136  352 ARG F N   
5966  C CA  . ARG F 52  ? 1.42093 1.99089 2.14266 -0.25738 0.30410  0.38846  352 ARG F CA  
5967  C C   . ARG F 52  ? 1.28442 1.82875 1.97549 -0.23973 0.30584  0.35221  352 ARG F C   
5968  O O   . ARG F 52  ? 1.27184 1.78852 1.95022 -0.25447 0.27423  0.32813  352 ARG F O   
5969  C CB  . ARG F 52  ? 1.30797 1.83255 2.00323 -0.28248 0.27295  0.37135  352 ARG F CB  
5970  C CG  . ARG F 52  ? 1.31529 1.79129 1.94062 -0.26564 0.28501  0.33571  352 ARG F CG  
5971  C CD  . ARG F 52  ? 1.39750 1.82844 1.99889 -0.28752 0.25593  0.32060  352 ARG F CD  
5972  N NE  . ARG F 52  ? 1.36957 1.76327 1.90799 -0.27133 0.26877  0.29290  352 ARG F NE  
5973  C CZ  . ARG F 52  ? 1.34855 1.74953 1.87019 -0.26393 0.28937  0.30566  352 ARG F CZ  
5974  N NH1 . ARG F 52  ? 1.35839 1.80185 1.92221 -0.26948 0.30101  0.34679  352 ARG F NH1 
5975  N NH2 . ARG F 52  ? 1.83185 2.20138 2.29437 -0.25118 0.29786  0.27926  352 ARG F NH2 
5976  N N   . SER F 53  ? 1.54230 2.09559 2.22202 -0.20713 0.34364  0.34899  353 SER F N   
5977  C CA  . SER F 53  ? 1.31910 1.84134 1.96565 -0.18706 0.35061  0.31369  353 SER F CA  
5978  C C   . SER F 53  ? 1.32290 1.85548 1.99932 -0.19887 0.32322  0.31199  353 SER F C   
5979  O O   . SER F 53  ? 1.39133 1.88678 2.03526 -0.20267 0.30189  0.27961  353 SER F O   
5980  C CB  . SER F 53  ? 1.28926 1.75178 1.86467 -0.18370 0.34577  0.27170  353 SER F CB  
5981  O OG  . SER F 53  ? 1.52583 1.96345 2.07077 -0.15906 0.36403  0.24380  353 SER F OG  
5982  N N   . ALA F 54  ? 1.24592 1.83489 1.98580 -0.20437 0.32393  0.35021  354 ALA F N   
5983  C CA  . ALA F 54  ? 1.22317 1.83352 1.99529 -0.21854 0.29605  0.35428  354 ALA F CA  
5984  C C   . ALA F 54  ? 1.21073 1.81506 1.97673 -0.19116 0.31374  0.33830  354 ALA F C   
5985  O O   . ALA F 54  ? 1.21949 1.83883 1.99946 -0.16273 0.35247  0.35033  354 ALA F O   
5986  C CB  . ALA F 54  ? 1.21988 1.89912 2.06478 -0.23372 0.29178  0.40459  354 ALA F CB  
5987  N N   . ASP F 55  ? 1.37729 1.95880 2.12309 -0.19863 0.28612  0.31186  355 ASP F N   
5988  C CA  . ASP F 55  ? 1.18185 1.75301 1.92119 -0.17431 0.29959  0.29592  355 ASP F CA  
5989  C C   . ASP F 55  ? 1.41448 2.04620 2.22006 -0.16299 0.31491  0.33263  355 ASP F C   
5990  O O   . ASP F 55  ? 1.45497 2.08918 2.27297 -0.13320 0.35186  0.33834  355 ASP F O   
5991  C CB  . ASP F 55  ? 1.39841 1.94009 2.10520 -0.18579 0.26458  0.26532  355 ASP F CB  
5992  C CG  . ASP F 55  ? 1.52867 2.06993 2.24094 -0.16407 0.27350  0.25640  355 ASP F CG  
5993  O OD1 . ASP F 55  ? 1.63251 2.16132 2.34448 -0.13776 0.30816  0.25416  355 ASP F OD1 
5994  O OD2 . ASP F 55  ? 1.48452 2.03784 2.20166 -0.17304 0.24584  0.25187  355 ASP F OD2 
5995  N N   . THR F 56  ? 1.55020 2.23102 2.39903 -0.18654 0.28695  0.35819  356 THR F N   
5996  C CA  . THR F 56  ? 1.36631 2.11359 2.28211 -0.17947 0.29628  0.39765  356 THR F CA  
5997  C C   . THR F 56  ? 1.37103 2.17643 2.33843 -0.20235 0.28750  0.44164  356 THR F C   
5998  O O   . THR F 56  ? 1.41206 2.20241 2.36366 -0.22367 0.27348  0.43977  356 THR F O   
5999  C CB  . THR F 56  ? 1.34230 2.10558 2.26534 -0.18686 0.26730  0.39017  356 THR F CB  
6000  O OG1 . THR F 56  ? 1.46447 2.21578 2.36047 -0.22055 0.22160  0.37242  356 THR F OG1 
6001  C CG2 . THR F 56  ? 1.33642 2.05236 2.22280 -0.16107 0.28042  0.35665  356 THR F CG2 
6002  N N   . THR F 57  ? 1.50900 1.99336 1.97549 -0.45056 0.30751  -0.12224 357 THR F N   
6003  C CA  . THR F 57  ? 1.32090 1.68977 1.80562 -0.46169 0.27280  -0.09126 357 THR F CA  
6004  C C   . THR F 57  ? 1.43542 1.73236 1.87113 -0.41201 0.21712  -0.10499 357 THR F C   
6005  O O   . THR F 57  ? 1.31316 1.52231 1.73972 -0.39935 0.18005  -0.08426 357 THR F O   
6006  C CB  . THR F 57  ? 1.37874 1.72366 1.91804 -0.51154 0.28748  -0.07489 357 THR F CB  
6007  O OG1 . THR F 57  ? 1.30920 1.72353 1.89804 -0.55572 0.33864  -0.06633 357 THR F OG1 
6008  C CG2 . THR F 57  ? 1.10108 1.33270 1.66491 -0.52613 0.25451  -0.04283 357 THR F CG2 
6009  N N   . HIS F 58  ? 1.33858 1.67190 1.74138 -0.38545 0.21027  -0.14112 358 HIS F N   
6010  C CA  . HIS F 58  ? 1.36701 1.64133 1.72383 -0.33620 0.15912  -0.16136 358 HIS F CA  
6011  C C   . HIS F 58  ? 1.51135 1.77104 1.83419 -0.28728 0.13039  -0.16819 358 HIS F C   
6012  O O   . HIS F 58  ? 1.57083 1.74372 1.86898 -0.25428 0.08013  -0.16734 358 HIS F O   
6013  C CB  . HIS F 58  ? 1.26018 1.59671 1.58520 -0.31825 0.16330  -0.20531 358 HIS F CB  
6014  C CG  . HIS F 58  ? 1.33623 1.62510 1.61499 -0.26575 0.11390  -0.23400 358 HIS F CG  
6015  N ND1 . HIS F 58  ? 1.41073 1.73092 1.65303 -0.20929 0.09507  -0.26691 358 HIS F ND1 
6016  C CD2 . HIS F 58  ? 1.59665 1.80821 1.86215 -0.26066 0.07797  -0.23633 358 HIS F CD2 
6017  C CE1 . HIS F 58  ? 1.57832 1.84335 1.78897 -0.17071 0.05013  -0.29033 358 HIS F CE1 
6018  N NE2 . HIS F 58  ? 1.44718 1.64610 1.66894 -0.20176 0.03992  -0.27195 358 HIS F NE2 
6019  N N   . SER F 59  ? 1.60445 1.94443 1.92534 -0.28218 0.15859  -0.17456 359 SER F N   
6020  C CA  . SER F 59  ? 1.59955 1.92459 1.88880 -0.23695 0.12792  -0.17937 359 SER F CA  
6021  C C   . SER F 59  ? 1.62988 1.87057 1.93299 -0.25947 0.11160  -0.13152 359 SER F C   
6022  O O   . SER F 59  ? 1.73629 1.91735 2.00880 -0.22350 0.06667  -0.12704 359 SER F O   
6023  C CB  . SER F 59  ? 1.50628 1.95065 1.78497 -0.22131 0.16083  -0.20608 359 SER F CB  
6024  O OG  . SER F 59  ? 1.62881 2.13744 1.94477 -0.27463 0.21674  -0.18682 359 SER F OG  
6025  N N   . THR F 60  ? 1.57985 1.81415 1.92870 -0.31939 0.14552  -0.09719 360 THR F N   
6026  C CA  . THR F 60  ? 1.44384 1.58916 1.80778 -0.34793 0.12843  -0.05286 360 THR F CA  
6027  C C   . THR F 60  ? 1.49815 1.52689 1.85533 -0.33885 0.07952  -0.04144 360 THR F C   
6028  O O   . THR F 60  ? 1.48386 1.42325 1.82280 -0.33113 0.03915  -0.01753 360 THR F O   
6029  C CB  . THR F 60  ? 1.28437 1.46402 1.70574 -0.41458 0.18040  -0.02645 360 THR F CB  
6030  O OG1 . THR F 60  ? 1.21846 1.51713 1.64874 -0.42261 0.23007  -0.04566 360 THR F OG1 
6031  C CG2 . THR F 60  ? 1.36717 1.48929 1.79640 -0.44420 0.17263  0.01335  360 THR F CG2 
6032  N N   . VAL F 61  ? 1.39561 1.42196 1.76489 -0.34227 0.08120  -0.05714 361 VAL F N   
6033  C CA  . VAL F 61  ? 1.50530 1.42454 1.86676 -0.33310 0.03485  -0.04904 361 VAL F CA  
6034  C C   . VAL F 61  ? 1.67703 1.54996 1.98220 -0.26883 -0.01975 -0.07151 361 VAL F C   
6035  O O   . VAL F 61  ? 1.60664 1.37550 1.89632 -0.25776 -0.06624 -0.05123 361 VAL F O   
6036  C CB  . VAL F 61  ? 1.47340 1.40722 1.85575 -0.35173 0.04838  -0.06275 361 VAL F CB  
6037  C CG1 . VAL F 61  ? 1.47604 1.30509 1.84106 -0.33463 -0.00285 -0.06101 361 VAL F CG1 
6038  C CG2 . VAL F 61  ? 1.49441 1.45267 1.94034 -0.41562 0.09251  -0.03677 361 VAL F CG2 
6039  N N   . LEU F 62  ? 1.81724 1.76803 2.09279 -0.22578 -0.01576 -0.11572 362 LEU F N   
6040  C CA  . LEU F 62  ? 1.66964 1.58654 1.89799 -0.16051 -0.06746 -0.14465 362 LEU F CA  
6041  C C   . LEU F 62  ? 1.72857 1.60757 1.93903 -0.14268 -0.09420 -0.12403 362 LEU F C   
6042  O O   . LEU F 62  ? 1.75072 1.54050 1.93186 -0.10588 -0.15147 -0.12277 362 LEU F O   
6043  C CB  . LEU F 62  ? 1.59442 1.61751 1.80146 -0.12192 -0.05208 -0.20064 362 LEU F CB  
6044  C CG  . LEU F 62  ? 1.61206 1.63247 1.80158 -0.10140 -0.06760 -0.23832 362 LEU F CG  
6045  C CD1 . LEU F 62  ? 1.86659 1.98394 2.02717 -0.05110 -0.06477 -0.29799 362 LEU F CD1 
6046  C CD2 . LEU F 62  ? 1.69373 1.58578 1.86682 -0.08021 -0.12710 -0.22849 362 LEU F CD2 
6047  N N   . GLY F 63  ? 1.66149 1.60565 1.88690 -0.16913 -0.05557 -0.10795 363 GLY F N   
6048  C CA  . GLY F 63  ? 1.70582 1.61354 1.91098 -0.15988 -0.08064 -0.08422 363 GLY F CA  
6049  C C   . GLY F 63  ? 1.83884 1.62221 2.04523 -0.18917 -0.11362 -0.03613 363 GLY F C   
6050  O O   . GLY F 63  ? 1.92028 1.62828 2.09283 -0.16387 -0.16429 -0.02275 363 GLY F O   
6051  N N   . LEU F 64  ? 1.72117 1.48120 1.96730 -0.24402 -0.08708 -0.00991 364 LEU F N   
6052  C CA  . LEU F 64  ? 1.86129 1.50507 2.11151 -0.27406 -0.11771 0.03253  364 LEU F CA  
6053  C C   . LEU F 64  ? 1.86772 1.41313 2.09252 -0.23576 -0.17614 0.02198  364 LEU F C   
6054  O O   . LEU F 64  ? 2.17166 1.61260 2.37082 -0.22859 -0.22622 0.04605  364 LEU F O   
6055  C CB  . LEU F 64  ? 1.94958 1.60567 2.25748 -0.34396 -0.07089 0.05996  364 LEU F CB  
6056  C CG  . LEU F 64  ? 1.85268 1.39911 2.17135 -0.38215 -0.09647 0.10271  364 LEU F CG  
6057  C CD1 . LEU F 64  ? 1.85142 1.35585 2.13535 -0.38729 -0.12044 0.13114  364 LEU F CD1 
6058  C CD2 . LEU F 64  ? 1.92340 1.49626 2.30839 -0.44842 -0.04760 0.12198  364 LEU F CD2 
6059  N N   . TYR F 65  ? 1.77922 1.35491 2.00912 -0.21476 -0.17073 -0.01305 365 TYR F N   
6060  C CA  . TYR F 65  ? 1.84781 1.34054 2.05128 -0.17541 -0.22428 -0.03007 365 TYR F CA  
6061  C C   . TYR F 65  ? 2.09713 1.54391 2.25172 -0.11424 -0.28138 -0.04585 365 TYR F C   
6062  O O   . TYR F 65  ? 2.31993 1.65329 2.45252 -0.10006 -0.33625 -0.02978 365 TYR F O   
6063  C CB  . TYR F 65  ? 1.80495 1.36167 2.01324 -0.16013 -0.20494 -0.07274 365 TYR F CB  
6064  C CG  . TYR F 65  ? 1.91068 1.39190 2.09252 -0.12306 -0.25512 -0.09496 365 TYR F CG  
6065  C CD1 . TYR F 65  ? 1.93653 1.41245 2.07716 -0.05651 -0.29650 -0.13564 365 TYR F CD1 
6066  C CD2 . TYR F 65  ? 2.13009 1.54722 2.33069 -0.15434 -0.26186 -0.07761 365 TYR F CD2 
6067  C CE1 . TYR F 65  ? 2.05167 1.46100 2.16935 -0.02306 -0.34147 -0.15931 365 TYR F CE1 
6068  C CE2 . TYR F 65  ? 2.15707 1.50570 2.33170 -0.12245 -0.30724 -0.09824 365 TYR F CE2 
6069  C CZ  . TYR F 65  ? 2.25689 1.60255 2.38949 -0.05723 -0.34591 -0.13967 365 TYR F CZ  
6070  O OH  . TYR F 65  ? 2.43232 1.71210 2.54019 -0.02571 -0.39030 -0.16356 365 TYR F OH  
6071  N N   . ASN F 66  ? 2.14016 1.67340 2.27887 -0.07701 -0.27133 -0.07835 366 ASN F N   
6072  C CA  . ASN F 66  ? 2.29741 1.79392 2.39517 -0.01380 -0.32810 -0.09927 366 ASN F CA  
6073  C C   . ASN F 66  ? 2.34142 1.75541 2.42100 -0.02760 -0.36176 -0.05275 366 ASN F C   
6074  O O   . ASN F 66  ? 2.47804 1.82449 2.52254 0.02007  -0.42308 -0.06005 366 ASN F O   
6075  C CB  . ASN F 66  ? 2.00872 1.62610 2.09936 0.02833  -0.30765 -0.14814 366 ASN F CB  
6076  C CG  . ASN F 66  ? 2.07080 1.66274 2.12866 0.10593  -0.36717 -0.19311 366 ASN F CG  
6077  O OD1 . ASN F 66  ? 2.12354 1.70398 2.16161 0.13890  -0.40007 -0.19376 366 ASN F OD1 
6078  N ND2 . ASN F 66  ? 2.28164 1.86431 2.33458 0.13501  -0.38308 -0.23232 366 ASN F ND2 
6079  N N   . THR F 67  ? 2.13299 1.55135 2.23519 -0.09288 -0.32447 -0.00662 367 THR F N   
6080  C CA  . THR F 67  ? 2.26182 1.59452 2.34277 -0.11659 -0.35645 0.04105  367 THR F CA  
6081  C C   . THR F 67  ? 2.29824 1.49128 2.36377 -0.11873 -0.41156 0.06466  367 THR F C   
6082  O O   . THR F 67  ? 2.40007 1.50095 2.42552 -0.09313 -0.47351 0.07817  367 THR F O   
6083  C CB  . THR F 67  ? 2.21915 1.59904 2.33142 -0.19048 -0.29815 0.07964  367 THR F CB  
6084  O OG1 . THR F 67  ? 2.28328 1.77906 2.39873 -0.18447 -0.25837 0.06191  367 THR F OG1 
6085  C CG2 . THR F 67  ? 2.29889 1.58063 2.38925 -0.22825 -0.32951 0.13209  367 THR F CG2 
6086  N N   . LEU F 68  ? 2.38663 1.56020 2.48332 -0.14924 -0.39242 0.06994  368 LEU F N   
6087  C CA  . LEU F 68  ? 2.52478 1.56920 2.61021 -0.15547 -0.44117 0.09253  368 LEU F CA  
6088  C C   . LEU F 68  ? 2.56873 1.56627 2.62635 -0.08746 -0.49418 0.05175  368 LEU F C   
6089  O O   . LEU F 68  ? 2.61723 1.49650 2.64817 -0.07328 -0.55351 0.06608  368 LEU F O   
6090  C CB  . LEU F 68  ? 2.54186 1.58210 2.67523 -0.21734 -0.40195 0.11569  368 LEU F CB  
6091  C CG  . LEU F 68  ? 2.31805 1.43570 2.49510 -0.28306 -0.33554 0.14101  368 LEU F CG  
6092  C CD1 . LEU F 68  ? 2.53950 1.63593 2.76726 -0.33828 -0.30954 0.16154  368 LEU F CD1 
6093  C CD2 . LEU F 68  ? 2.42254 1.51108 2.57704 -0.31053 -0.34527 0.17873  368 LEU F CD2 
6094  N N   . ASN F 69  ? 2.65926 1.74841 2.72197 -0.04690 -0.47388 -0.00040 369 ASN F N   
6095  C CA  . ASN F 69  ? 2.73110 1.79486 2.77007 0.01810  -0.51799 -0.04827 369 ASN F CA  
6096  C C   . ASN F 69  ? 2.86542 2.00968 2.88642 0.07803  -0.52418 -0.09513 369 ASN F C   
6097  O O   . ASN F 69  ? 2.81676 2.06342 2.84825 0.09936  -0.49141 -0.14215 369 ASN F O   
6098  C CB  . ASN F 69  ? 2.66254 1.76248 2.72450 0.00732  -0.48857 -0.07301 369 ASN F CB  
6099  C CG  . ASN F 69  ? 2.68446 1.72948 2.77637 -0.05818 -0.47080 -0.02758 369 ASN F CG  
6100  O OD1 . ASN F 69  ? 2.52280 1.62209 2.65028 -0.11231 -0.41807 -0.00151 369 ASN F OD1 
6101  N ND2 . ASN F 69  ? 2.81428 1.75290 2.89488 -0.05304 -0.51540 -0.02013 369 ASN F ND2 
6102  N N   . PRO F 70  ? 3.05043 2.15180 3.04404 0.10420  -0.56701 -0.08350 370 PRO F N   
6103  C CA  . PRO F 70  ? 3.02654 2.20742 3.00813 0.16166  -0.57463 -0.12820 370 PRO F CA  
6104  C C   . PRO F 70  ? 3.11909 2.31088 3.09060 0.23287  -0.60866 -0.19411 370 PRO F C   
6105  O O   . PRO F 70  ? 3.05916 2.36109 3.03664 0.26996  -0.58765 -0.24515 370 PRO F O   
6106  C CB  . PRO F 70  ? 3.05762 2.16030 3.00952 0.16898  -0.62550 -0.09288 370 PRO F CB  
6107  C CG  . PRO F 70  ? 3.16810 2.12740 3.10541 0.13971  -0.66714 -0.04690 370 PRO F CG  
6108  C CD  . PRO F 70  ? 3.12492 2.10254 3.09590 0.08125  -0.61311 -0.02945 370 PRO F CD  
6109  N N   . GLU F 71  ? 3.34738 2.43003 3.30426 0.25166  -0.66027 -0.19635 371 GLU F N   
6110  C CA  . GLU F 71  ? 3.33387 2.41823 3.28078 0.31903  -0.69692 -0.26109 371 GLU F CA  
6111  C C   . GLU F 71  ? 3.32411 2.52603 3.29010 0.31685  -0.64130 -0.30901 371 GLU F C   
6112  O O   . GLU F 71  ? 3.37143 2.62012 3.33177 0.37325  -0.65708 -0.37401 371 GLU F O   
6113  C CB  . GLU F 71  ? 3.44310 2.38269 3.37178 0.32767  -0.75762 -0.24724 371 GLU F CB  
6114  C CG  . GLU F 71  ? 3.53369 2.44664 3.47671 0.27326  -0.72672 -0.22363 371 GLU F CG  
6115  C CD  . GLU F 71  ? 3.51788 2.40723 3.47706 0.19542  -0.69087 -0.15307 371 GLU F CD  
6116  O OE1 . GLU F 71  ? 3.53132 2.38830 3.48038 0.18247  -0.70484 -0.11520 371 GLU F OE1 
6117  O OE2 . GLU F 71  ? 3.47522 2.37964 3.45791 0.14629  -0.64979 -0.13694 371 GLU F OE2 
6118  N N   . ALA F 72  ? 3.19096 2.44105 3.17946 0.25181  -0.57842 -0.27985 372 ALA F N   
6119  C CA  . ALA F 72  ? 3.09846 2.44709 3.10029 0.24171  -0.52957 -0.31892 372 ALA F CA  
6120  C C   . ALA F 72  ? 3.07515 2.56384 3.07920 0.27699  -0.49967 -0.37464 372 ALA F C   
6121  O O   . ALA F 72  ? 3.07162 2.63723 3.07526 0.28856  -0.47688 -0.42460 372 ALA F O   
6122  C CB  . ALA F 72  ? 2.76688 2.13548 2.79605 0.16379  -0.47189 -0.27254 372 ALA F CB  
6123  N N   . SER F 73  ? 3.23028 2.75480 3.23498 0.29160  -0.49956 -0.36725 373 SER F N   
6124  C CA  . SER F 73  ? 3.15214 2.80986 3.16098 0.32547  -0.47325 -0.41771 373 SER F CA  
6125  C C   . SER F 73  ? 3.04891 2.83227 3.07611 0.28110  -0.39596 -0.42794 373 SER F C   
6126  O O   . SER F 73  ? 2.93190 2.83519 2.96101 0.30604  -0.36931 -0.47873 373 SER F O   
6127  C CB  . SER F 73  ? 3.21131 2.88455 3.20691 0.40406  -0.51881 -0.49090 373 SER F CB  
6128  O OG  . SER F 73  ? 3.25758 2.94935 3.24980 0.40499  -0.50884 -0.53002 373 SER F OG  
6129  N N   . ALA F 74  ? 2.59231 2.34914 2.63432 0.21502  -0.36145 -0.38114 374 ALA F N   
6130  C CA  . ALA F 74  ? 2.18597 2.04547 2.24720 0.16578  -0.29207 -0.38213 374 ALA F CA  
6131  C C   . ALA F 74  ? 1.89747 1.78054 1.98070 0.11824  -0.25369 -0.33110 374 ALA F C   
6132  O O   . ALA F 74  ? 1.86485 1.70122 1.96848 0.06148  -0.23438 -0.28094 374 ALA F O   
6133  C CB  . ALA F 74  ? 1.94100 1.75206 2.00716 0.12696  -0.28516 -0.36903 374 ALA F CB  
6134  N N   . SER F 75  ? 1.91959 1.87810 2.00035 0.14211  -0.24336 -0.34663 375 SER F N   
6135  C CA  . SER F 75  ? 1.84017 1.82619 1.93754 0.10145  -0.20943 -0.30297 375 SER F CA  
6136  C C   . SER F 75  ? 1.75510 1.88922 1.86541 0.08919  -0.14788 -0.33019 375 SER F C   
6137  O O   . SER F 75  ? 2.02419 2.23824 2.12517 0.12233  -0.14039 -0.38635 375 SER F O   
6138  C CB  . SER F 75  ? 1.91319 1.84334 1.99212 0.13547  -0.25755 -0.28771 375 SER F CB  
6139  O OG  . SER F 75  ? 1.92391 1.93985 1.99230 0.18955  -0.26405 -0.33655 375 SER F OG  
6140  N N   . PRO F 76  ? 1.69242 1.86936 1.82366 0.04087  -0.10250 -0.29432 376 PRO F N   
6141  C CA  . PRO F 76  ? 1.65112 1.96788 1.79175 0.03338  -0.04818 -0.32059 376 PRO F CA  
6142  C C   . PRO F 76  ? 1.80725 2.17764 1.92804 0.09366  -0.07159 -0.35856 376 PRO F C   
6143  O O   . PRO F 76  ? 1.73550 2.03100 1.83897 0.13239  -0.12699 -0.35235 376 PRO F O   
6144  C CB  . PRO F 76  ? 1.55844 1.88640 1.72639 -0.03039 -0.00397 -0.26862 376 PRO F CB  
6145  C CG  . PRO F 76  ? 1.65363 1.85736 1.83197 -0.06395 -0.02676 -0.21939 376 PRO F CG  
6146  C CD  . PRO F 76  ? 1.68450 1.78811 1.83343 -0.01289 -0.09605 -0.23048 376 PRO F CD  
6147  N N   . CYS F 77  ? 1.64722 2.72326 1.55278 -0.42997 -0.25877 0.35658  377 CYS F N   
6148  C CA  . CYS F 77  ? 1.76506 2.68585 1.55648 -0.42468 -0.25346 0.32387  377 CYS F CA  
6149  C C   . CYS F 77  ? 1.40201 2.24612 1.26191 -0.37398 -0.22727 0.30050  377 CYS F C   
6150  O O   . CYS F 77  ? 1.52558 2.42820 1.53113 -0.32888 -0.21696 0.32624  377 CYS F O   
6151  C CB  . CYS F 77  ? 1.67311 2.58076 1.42827 -0.41302 -0.28023 0.36513  377 CYS F CB  
6152  S SG  . CYS F 77  ? 2.46949 3.20372 2.05816 -0.42286 -0.27617 0.32482  377 CYS F SG  
6153  N N   . CYS F 78  ? 1.27532 1.98730 1.02705 -0.38327 -0.21507 0.25248  378 CYS F N   
6154  C CA  . CYS F 78  ? 1.45307 2.08771 1.24724 -0.34743 -0.19057 0.22387  378 CYS F CA  
6155  C C   . CYS F 78  ? 1.51964 2.13077 1.37158 -0.29462 -0.19931 0.25790  378 CYS F C   
6156  O O   . CYS F 78  ? 1.35283 1.92197 1.12928 -0.29468 -0.22003 0.27243  378 CYS F O   
6157  C CB  . CYS F 78  ? 1.26877 1.77830 0.92055 -0.37733 -0.18093 0.16864  378 CYS F CB  
6158  S SG  . CYS F 78  ? 1.66531 2.09795 1.34836 -0.36136 -0.14678 0.11936  378 CYS F SG  
6159  N N   . VAL F 79  ? 1.47564 2.10994 1.46012 -0.25161 -0.17917 0.26827  379 VAL F N   
6160  C CA  . VAL F 79  ? 1.13867 1.77486 1.20252 -0.20207 -0.18464 0.30958  379 VAL F CA  
6161  C C   . VAL F 79  ? 1.24423 1.83215 1.39309 -0.16649 -0.14980 0.28828  379 VAL F C   
6162  O O   . VAL F 79  ? 1.31818 1.92340 1.52856 -0.16948 -0.11931 0.26239  379 VAL F O   
6163  C CB  . VAL F 79  ? 1.10844 1.86764 1.26834 -0.18629 -0.20361 0.37551  379 VAL F CB  
6164  C CG1 . VAL F 79  ? 1.46369 2.23640 1.75324 -0.12859 -0.19310 0.41597  379 VAL F CG1 
6165  C CG2 . VAL F 79  ? 1.36902 2.14236 1.43091 -0.21357 -0.24009 0.40200  379 VAL F CG2 
6166  N N   . PRO F 80  ? 1.22832 1.75579 1.38099 -0.13683 -0.14984 0.29532  380 PRO F N   
6167  C CA  . PRO F 80  ? 1.17203 1.65186 1.40000 -0.10949 -0.11339 0.27289  380 PRO F CA  
6168  C C   . PRO F 80  ? 1.23839 1.79115 1.62384 -0.07718 -0.08651 0.30260  380 PRO F C   
6169  O O   . PRO F 80  ? 1.39328 2.01671 1.85130 -0.05071 -0.10207 0.36167  380 PRO F O   
6170  C CB  . PRO F 80  ? 1.08495 1.51113 1.29143 -0.08554 -0.12557 0.28884  380 PRO F CB  
6171  C CG  . PRO F 80  ? 1.31173 1.77864 1.46899 -0.09072 -0.16558 0.33301  380 PRO F CG  
6172  C CD  . PRO F 80  ? 1.36960 1.86549 1.44834 -0.13331 -0.17994 0.31809  380 PRO F CD  
6173  N N   . GLN F 81  ? 1.09339 1.62861 1.53164 -0.08000 -0.04423 0.26237  381 GLN F N   
6174  C CA  . GLN F 81  ? 1.11367 1.70474 1.71050 -0.04462 -0.00765 0.28502  381 GLN F CA  
6175  C C   . GLN F 81  ? 1.16867 1.69968 1.83635 -0.00676 0.02406  0.28954  381 GLN F C   
6176  O O   . GLN F 81  ? 1.22425 1.79009 1.98144 0.03476  0.02229  0.34552  381 GLN F O   
6177  C CB  . GLN F 81  ? 1.27014 1.87377 1.89263 -0.06961 0.02912  0.23686  381 GLN F CB  
6178  C CG  . GLN F 81  ? 1.11251 1.76040 1.90155 -0.03248 0.07807  0.25020  381 GLN F CG  
6179  C CD  . GLN F 81  ? 1.18372 1.81945 1.98716 -0.06186 0.12405  0.18863  381 GLN F CD  
6180  O OE1 . GLN F 81  ? 1.37303 2.09408 2.26427 -0.05798 0.14047  0.19762  381 GLN F OE1 
6181  N NE2 . GLN F 81  ? 1.23007 1.76445 1.94726 -0.09375 0.14502  0.12597  381 GLN F NE2 
6182  N N   . ASP F 82  ? 1.18868 1.62962 1.81201 -0.02476 0.05363  0.23109  382 ASP F N   
6183  C CA  . ASP F 82  ? 1.23205 1.60704 1.90040 -0.00112 0.08552  0.22503  382 ASP F CA  
6184  C C   . ASP F 82  ? 1.17576 1.47719 1.72119 -0.02185 0.06030  0.19981  382 ASP F C   
6185  O O   . ASP F 82  ? 1.23476 1.49847 1.67444 -0.06080 0.05023  0.15354  382 ASP F O   
6186  C CB  . ASP F 82  ? 1.34245 1.68393 2.09216 -0.00181 0.15239  0.18211  382 ASP F CB  
6187  C CG  . ASP F 82  ? 1.35751 1.67741 2.03609 -0.05144 0.16621  0.11737  382 ASP F CG  
6188  O OD1 . ASP F 82  ? 1.22393 1.51711 1.76982 -0.08684 0.12891  0.09430  382 ASP F OD1 
6189  O OD2 . ASP F 82  ? 1.50288 1.83019 2.25861 -0.05497 0.21687  0.09014  382 ASP F OD2 
6190  N N   . LEU F 83  ? 1.30461 1.58810 1.86541 0.00470  0.05033  0.23227  383 LEU F N   
6191  C CA  . LEU F 83  ? 1.22963 1.45193 1.69363 -0.00912 0.03031  0.21172  383 LEU F CA  
6192  C C   . LEU F 83  ? 1.21339 1.37609 1.72374 -0.00201 0.07404  0.18739  383 LEU F C   
6193  O O   . LEU F 83  ? 1.35395 1.51875 1.97544 0.02247  0.11720  0.20036  383 LEU F O   
6194  C CB  . LEU F 83  ? 1.08658 1.33458 1.51848 0.00791  -0.01529 0.26306  383 LEU F CB  
6195  C CG  . LEU F 83  ? 1.07397 1.38696 1.46654 -0.00158 -0.05513 0.29329  383 LEU F CG  
6196  C CD1 . LEU F 83  ? 1.22126 1.61129 1.71775 0.03040  -0.05913 0.35852  383 LEU F CD1 
6197  C CD2 . LEU F 83  ? 1.09105 1.38331 1.36362 -0.01779 -0.09790 0.29527  383 LEU F CD2 
6198  N N   . GLU F 84  ? 1.13404 1.24416 1.55840 -0.02434 0.06421  0.15266  384 GLU F N   
6199  C CA  . GLU F 84  ? 1.21482 1.27090 1.66609 -0.02886 0.10382  0.12309  384 GLU F CA  
6200  C C   . GLU F 84  ? 1.22258 1.26167 1.62870 -0.02141 0.07602  0.13837  384 GLU F C   
6201  O O   . GLU F 84  ? 1.12265 1.17751 1.45022 -0.02334 0.02754  0.15312  384 GLU F O   
6202  C CB  . GLU F 84  ? 1.32241 1.33722 1.71522 -0.07359 0.12541  0.05614  384 GLU F CB  
6203  C CG  . GLU F 84  ? 1.41566 1.43140 1.87592 -0.08364 0.17579  0.03001  384 GLU F CG  
6204  C CD  . GLU F 84  ? 1.75440 1.72263 2.15893 -0.13349 0.20483  -0.03812 384 GLU F CD  
6205  O OE1 . GLU F 84  ? 1.67903 1.61850 1.99740 -0.15803 0.18360  -0.06109 384 GLU F OE1 
6206  O OE2 . GLU F 84  ? 1.97780 1.94143 2.42631 -0.14938 0.24951  -0.06798 384 GLU F OE2 
6207  N N   . PRO F 85  ? 1.22463 1.22960 1.67846 -0.01469 0.10966  0.13326  385 PRO F N   
6208  C CA  . PRO F 85  ? 1.35999 1.35620 1.78454 -0.00580 0.08692  0.15154  385 PRO F CA  
6209  C C   . PRO F 85  ? 1.29433 1.26869 1.62130 -0.03796 0.06661  0.10832  385 PRO F C   
6210  O O   . PRO F 85  ? 1.48144 1.43846 1.76664 -0.07005 0.07645  0.06207  385 PRO F O   
6211  C CB  . PRO F 85  ? 1.17988 1.14355 1.69492 0.00855  0.13911  0.15760  385 PRO F CB  
6212  C CG  . PRO F 85  ? 1.21565 1.14951 1.76869 -0.01198 0.19273  0.11218  385 PRO F CG  
6213  C CD  . PRO F 85  ? 1.20071 1.17119 1.74111 -0.01565 0.17566  0.11071  385 PRO F CD  
6214  N N   . LEU F 86  ? 1.32034 1.29979 1.61245 -0.02885 0.03731  0.12664  386 LEU F N   
6215  C CA  . LEU F 86  ? 1.39084 1.36017 1.60431 -0.05128 0.01614  0.09490  386 LEU F CA  
6216  C C   . LEU F 86  ? 1.28806 1.24599 1.53209 -0.04794 0.03283  0.09700  386 LEU F C   
6217  O O   . LEU F 86  ? 1.25681 1.22524 1.53094 -0.02203 0.02493  0.13824  386 LEU F O   
6218  C CB  . LEU F 86  ? 1.24439 1.23536 1.37691 -0.04343 -0.03825 0.11374  386 LEU F CB  
6219  C CG  . LEU F 86  ? 1.11404 1.10178 1.17272 -0.05632 -0.06418 0.09116  386 LEU F CG  
6220  C CD1 . LEU F 86  ? 1.37276 1.34713 1.37229 -0.08705 -0.06716 0.04941  386 LEU F CD1 
6221  C CD2 . LEU F 86  ? 1.23614 1.23966 1.24161 -0.03664 -0.10659 0.12176  386 LEU F CD2 
6222  N N   . THR F 87  ? 1.39419 1.33259 1.62636 -0.07889 0.05640  0.05209  387 THR F N   
6223  C CA  . THR F 87  ? 1.30508 1.23448 1.55774 -0.08538 0.07485  0.04531  387 THR F CA  
6224  C C   . THR F 87  ? 1.20468 1.16368 1.38908 -0.08819 0.02931  0.04342  387 THR F C   
6225  O O   . THR F 87  ? 1.34148 1.31341 1.46154 -0.10694 0.00412  0.01807  387 THR F O   
6226  C CB  . THR F 87  ? 1.31414 1.21283 1.58496 -0.12486 0.12590  -0.00550 387 THR F CB  
6227  O OG1 . THR F 87  ? 1.51726 1.38192 1.86511 -0.11641 0.17759  -0.00123 387 THR F OG1 
6228  C CG2 . THR F 87  ? 1.43501 1.33028 1.71103 -0.14126 0.14169  -0.01936 387 THR F CG2 
6229  N N   . ILE F 88  ? 1.28781 1.25746 1.48739 -0.06875 0.01996  0.07188  388 ILE F N   
6230  C CA  . ILE F 88  ? 1.20008 1.20040 1.34730 -0.06602 -0.01860 0.07321  388 ILE F CA  
6231  C C   . ILE F 88  ? 1.26325 1.26676 1.43700 -0.07987 0.00398  0.06003  388 ILE F C   
6232  O O   . ILE F 88  ? 1.25094 1.22510 1.47989 -0.08787 0.04860  0.05691  388 ILE F O   
6233  C CB  . ILE F 88  ? 1.13171 1.14736 1.25750 -0.03357 -0.05510 0.11780  388 ILE F CB  
6234  C CG1 . ILE F 88  ? 1.30384 1.30929 1.49026 -0.01378 -0.03593 0.15817  388 ILE F CG1 
6235  C CG2 . ILE F 88  ? 1.24594 1.26154 1.33035 -0.02778 -0.07921 0.12433  388 ILE F CG2 
6236  C CD1 . ILE F 88  ? 1.07987 1.10455 1.24335 0.00550  -0.06504 0.19423  388 ILE F CD1 
6237  N N   . LEU F 89  ? 1.24050 1.27955 1.37502 -0.08228 -0.02522 0.05262  389 LEU F N   
6238  C CA  . LEU F 89  ? 1.13948 1.19487 1.29224 -0.09839 -0.00941 0.03789  389 LEU F CA  
6239  C C   . LEU F 89  ? 1.13714 1.22385 1.27038 -0.07396 -0.04231 0.06353  389 LEU F C   
6240  O O   . LEU F 89  ? 1.17268 1.28409 1.25870 -0.05949 -0.08131 0.06837  389 LEU F O   
6241  C CB  . LEU F 89  ? 1.15957 1.24264 1.28679 -0.13743 -0.00766 -0.00943 389 LEU F CB  
6242  C CG  . LEU F 89  ? 1.24889 1.36468 1.38880 -0.16292 0.00574  -0.03188 389 LEU F CG  
6243  C CD1 . LEU F 89  ? 1.33494 1.40539 1.52725 -0.18244 0.06353  -0.04039 389 LEU F CD1 
6244  C CD2 . LEU F 89  ? 1.27017 1.43225 1.37407 -0.20003 -0.00739 -0.07178 389 LEU F CD2 
6245  N N   . TYR F 90  ? 1.11795 1.19827 1.28552 -0.07021 -0.02315 0.07967  390 TYR F N   
6246  C CA  . TYR F 90  ? 1.15089 1.25916 1.30306 -0.05296 -0.04628 0.09961  390 TYR F CA  
6247  C C   . TYR F 90  ? 1.11876 1.23356 1.30291 -0.07273 -0.01699 0.08772  390 TYR F C   
6248  O O   . TYR F 90  ? 1.14897 1.23003 1.37004 -0.09247 0.02429  0.07773  390 TYR F O   
6249  C CB  . TYR F 90  ? 1.15180 1.24102 1.29919 -0.02351 -0.06050 0.14690  390 TYR F CB  
6250  C CG  . TYR F 90  ? 1.19154 1.24237 1.38854 -0.02024 -0.02898 0.17545  390 TYR F CG  
6251  C CD1 . TYR F 90  ? 1.15558 1.17710 1.38065 -0.01649 -0.01260 0.18299  390 TYR F CD1 
6252  C CD2 . TYR F 90  ? 1.26524 1.30938 1.48267 -0.01972 -0.01450 0.19700  390 TYR F CD2 
6253  C CE1 . TYR F 90  ? 1.22743 1.21603 1.50569 -0.00721 0.01676  0.21466  390 TYR F CE1 
6254  C CE2 . TYR F 90  ? 1.23999 1.24646 1.50228 -0.01358 0.01335  0.22955  390 TYR F CE2 
6255  C CZ  . TYR F 90  ? 1.15415 1.13390 1.44975 -0.00475 0.02857  0.24005  390 TYR F CZ  
6256  O OH  . TYR F 90  ? 1.31655 1.26094 1.66442 0.00745  0.05681  0.27785  390 TYR F OH  
6257  N N   . TYR F 91  ? 1.10637 1.26191 1.27605 -0.06819 -0.03475 0.08759  391 TYR F N   
6258  C CA  . TYR F 91  ? 1.29156 1.46463 1.48562 -0.09134 -0.00963 0.07085  391 TYR F CA  
6259  C C   . TYR F 91  ? 1.12853 1.28087 1.33270 -0.07808 -0.00151 0.10605  391 TYR F C   
6260  O O   . TYR F 91  ? 1.10836 1.27244 1.28707 -0.05382 -0.02915 0.13107  391 TYR F O   
6261  C CB  . TYR F 91  ? 1.11208 1.35770 1.29042 -0.09982 -0.03192 0.04239  391 TYR F CB  
6262  C CG  . TYR F 91  ? 1.12582 1.40263 1.30258 -0.13224 -0.02786 0.00121  391 TYR F CG  
6263  C CD1 . TYR F 91  ? 1.21048 1.49571 1.35687 -0.12607 -0.05468 -0.00495 391 TYR F CD1 
6264  C CD2 . TYR F 91  ? 1.15442 1.45091 1.35435 -0.17474 0.00457  -0.03221 391 TYR F CD2 
6265  C CE1 . TYR F 91  ? 1.22046 1.53677 1.35888 -0.16151 -0.05210 -0.04140 391 TYR F CE1 
6266  C CE2 . TYR F 91  ? 1.17364 1.50328 1.36622 -0.21258 0.00895  -0.07109 391 TYR F CE2 
6267  C CZ  . TYR F 91  ? 1.16445 1.50547 1.32598 -0.20596 -0.02066 -0.07460 391 TYR F CZ  
6268  O OH  . TYR F 91  ? 1.18987 1.56647 1.33789 -0.24921 -0.01738 -0.11225 391 TYR F OH  
6269  N N   . VAL F 92  ? 1.16276 1.27998 1.39942 -0.09721 0.03900  0.10752  392 VAL F N   
6270  C CA  . VAL F 92  ? 1.17899 1.27885 1.42283 -0.09454 0.05137  0.13644  392 VAL F CA  
6271  C C   . VAL F 92  ? 1.23582 1.36553 1.48914 -0.12785 0.07444  0.10096  392 VAL F C   
6272  O O   . VAL F 92  ? 1.25091 1.35084 1.52786 -0.15730 0.11592  0.08135  392 VAL F O   
6273  C CB  . VAL F 92  ? 1.21302 1.24452 1.48591 -0.08801 0.08055  0.17353  392 VAL F CB  
6274  C CG1 . VAL F 92  ? 1.23620 1.25112 1.50798 -0.08755 0.08928  0.20782  392 VAL F CG1 
6275  C CG2 . VAL F 92  ? 1.51276 1.52919 1.78286 -0.05816 0.05754  0.20512  392 VAL F CG2 
6276  N N   . GLY F 93  ? 1.51348 1.14878 1.43241 0.09067  -0.26780 0.22563  393 GLY F N   
6277  C CA  . GLY F 93  ? 1.37751 1.06665 1.35414 0.09720  -0.26564 0.20497  393 GLY F CA  
6278  C C   . GLY F 93  ? 1.33017 1.12393 1.31026 0.10157  -0.27026 0.13677  393 GLY F C   
6279  O O   . GLY F 93  ? 1.34658 1.16526 1.20925 0.11827  -0.27125 0.14291  393 GLY F O   
6280  N N   . ARG F 94  ? 1.31461 1.16829 1.42531 0.08360  -0.27253 0.07233  394 ARG F N   
6281  C CA  . ARG F 94  ? 1.31976 1.27154 1.43930 0.07638  -0.27776 0.00113  394 ARG F CA  
6282  C C   . ARG F 94  ? 1.32075 1.28805 1.49422 0.05464  -0.27291 -0.06402 394 ARG F C   
6283  O O   . ARG F 94  ? 1.52763 1.56995 1.71889 0.03921  -0.27396 -0.13227 394 ARG F O   
6284  C CB  . ARG F 94  ? 1.48778 1.50363 1.70176 0.06699  -0.28120 -0.02829 394 ARG F CB  
6285  C CG  . ARG F 94  ? 1.31568 1.33476 1.47920 0.09002  -0.28331 0.02976  394 ARG F CG  
6286  C CD  . ARG F 94  ? 1.30994 1.40582 1.56975 0.07827  -0.28923 -0.00245 394 ARG F CD  
6287  N NE  . ARG F 94  ? 1.31460 1.42675 1.52676 0.10269  -0.28968 0.05234  394 ARG F NE  
6288  C CZ  . ARG F 94  ? 1.30834 1.36785 1.55140 0.11296  -0.27881 0.10407  394 ARG F CZ  
6289  N NH1 . ARG F 94  ? 1.29653 1.28582 1.61640 0.09939  -0.27097 0.11028  394 ARG F NH1 
6290  N NH2 . ARG F 94  ? 1.31734 1.39420 1.51538 0.13685  -0.27408 0.15264  394 ARG F NH2 
6291  N N   . THR F 95  ? 1.48104 1.37885 1.68182 0.05051  -0.26638 -0.04296 395 THR F N   
6292  C CA  . THR F 95  ? 1.31498 1.22090 1.58667 0.03149  -0.25569 -0.09988 395 THR F CA  
6293  C C   . THR F 95  ? 1.32803 1.22117 1.48211 0.03982  -0.25635 -0.09218 395 THR F C   
6294  O O   . THR F 95  ? 1.32670 1.15376 1.40877 0.05216  -0.26095 -0.02513 395 THR F O   
6295  C CB  . THR F 95  ? 1.29842 1.14258 1.69767 0.02102  -0.24793 -0.07875 395 THR F CB  
6296  O OG1 . THR F 95  ? 1.37954 1.22978 1.87994 0.01425  -0.24737 -0.08055 395 THR F OG1 
6297  C CG2 . THR F 95  ? 1.42332 1.27831 1.91818 0.00264  -0.22999 -0.13953 395 THR F CG2 
6298  N N   . PRO F 96  ? 1.51312 1.46471 1.63708 0.03027  -0.25165 -0.15781 396 PRO F N   
6299  C CA  . PRO F 96  ? 1.37963 1.31706 1.40426 0.03531  -0.24939 -0.15679 396 PRO F CA  
6300  C C   . PRO F 96  ? 1.35189 1.24833 1.47482 0.02208  -0.23355 -0.16952 396 PRO F C   
6301  O O   . PRO F 96  ? 1.35507 1.27525 1.60108 0.00159  -0.21573 -0.23260 396 PRO F O   
6302  C CB  . PRO F 96  ? 1.38511 1.40376 1.35873 0.02403  -0.24898 -0.22832 396 PRO F CB  
6303  C CG  . PRO F 96  ? 1.38708 1.46073 1.46653 0.00390  -0.24719 -0.27969 396 PRO F CG  
6304  C CD  . PRO F 96  ? 1.35972 1.38795 1.55004 0.00737  -0.24570 -0.24061 396 PRO F CD  
6305  N N   . LYS F 97  ? 1.66260 1.49667 1.73234 0.03222  -0.23826 -0.10754 397 LYS F N   
6306  C CA  . LYS F 97  ? 1.61898 1.41335 1.78412 0.02173  -0.22694 -0.10188 397 LYS F CA  
6307  C C   . LYS F 97  ? 1.53478 1.33811 1.62249 0.02113  -0.21906 -0.12601 397 LYS F C   
6308  O O   . LYS F 97  ? 1.54955 1.33800 1.48677 0.03433  -0.23124 -0.08831 397 LYS F O   
6309  C CB  . LYS F 97  ? 1.41313 1.13154 1.57504 0.02699  -0.24152 -0.00845 397 LYS F CB  
6310  C CG  . LYS F 97  ? 1.40086 1.10006 1.61770 0.02782  -0.24973 0.02520  397 LYS F CG  
6311  C CD  . LYS F 97  ? 1.53066 1.22186 1.93783 0.01240  -0.23951 0.00903  397 LYS F CD  
6312  C CE  . LYS F 97  ? 1.59436 1.24382 2.04122 0.01181  -0.25120 0.06580  397 LYS F CE  
6313  N NZ  . LYS F 97  ? 1.71925 1.29119 2.12513 0.00847  -0.26692 0.15714  397 LYS F NZ  
6314  N N   . VAL F 98  ? 1.36183 1.18599 1.55218 0.00522  -0.19499 -0.18955 398 VAL F N   
6315  C CA  . VAL F 98  ? 1.38599 1.21522 1.52883 0.00159  -0.18148 -0.21728 398 VAL F CA  
6316  C C   . VAL F 98  ? 1.36395 1.13977 1.58710 0.00075  -0.17763 -0.16610 398 VAL F C   
6317  O O   . VAL F 98  ? 1.35436 1.12091 1.74395 -0.00933 -0.15991 -0.17902 398 VAL F O   
6318  C CB  . VAL F 98  ? 1.49667 1.37813 1.69856 -0.01887 -0.15174 -0.32032 398 VAL F CB  
6319  C CG1 . VAL F 98  ? 1.42441 1.30259 1.59672 -0.02427 -0.13196 -0.34808 398 VAL F CG1 
6320  C CG2 . VAL F 98  ? 1.64318 1.58379 1.75048 -0.02294 -0.16213 -0.36397 398 VAL F CG2 
6321  N N   . GLU F 99  ? 1.49665 1.23767 1.60489 0.00981  -0.19403 -0.10497 399 GLU F N   
6322  C CA  . GLU F 99  ? 1.45894 1.15422 1.62794 0.00549  -0.19621 -0.04779 399 GLU F CA  
6323  C C   . GLU F 99  ? 1.55495 1.25856 1.65648 0.00428  -0.18473 -0.06822 399 GLU F C   
6324  O O   . GLU F 99  ? 1.50138 1.21771 1.44110 0.01172  -0.19133 -0.07865 399 GLU F O   
6325  C CB  . GLU F 99  ? 1.42947 1.06625 1.51978 0.00953  -0.22748 0.05359  399 GLU F CB  
6326  C CG  . GLU F 99  ? 1.89317 1.48689 2.10042 -0.00259 -0.23497 0.11837  399 GLU F CG  
6327  C CD  . GLU F 99  ? 2.00912 1.54230 2.15156 -0.00736 -0.26502 0.21385  399 GLU F CD  
6328  O OE1 . GLU F 99  ? 1.88315 1.40812 2.04043 -0.00481 -0.27089 0.22164  399 GLU F OE1 
6329  O OE2 . GLU F 99  ? 2.16010 1.65217 2.23408 -0.01688 -0.28156 0.28076  399 GLU F OE2 
6330  N N   . GLN F 100 ? 1.49815 1.19503 1.72811 -0.00454 -0.16595 -0.07235 400 GLN F N   
6331  C CA  . GLN F 100 ? 1.46070 1.16119 1.64321 -0.00671 -0.15344 -0.08431 400 GLN F CA  
6332  C C   . GLN F 100 ? 1.42196 1.07407 1.56908 -0.00792 -0.18025 0.01559  400 GLN F C   
6333  O O   . GLN F 100 ? 1.38374 1.01399 1.67101 -0.01546 -0.18340 0.06376  400 GLN F O   
6334  C CB  . GLN F 100 ? 1.47254 1.19656 1.81654 -0.01669 -0.11045 -0.15274 400 GLN F CB  
6335  C CG  . GLN F 100 ? 1.90330 1.63246 2.20406 -0.01949 -0.09253 -0.17078 400 GLN F CG  
6336  C CD  . GLN F 100 ? 1.98274 1.73704 2.41408 -0.03053 -0.04047 -0.25911 400 GLN F CD  
6337  O OE1 . GLN F 100 ? 1.74451 1.48873 2.36331 -0.03435 -0.01702 -0.25399 400 GLN F OE1 
6338  N NE2 . GLN F 100 ? 2.10039 1.88398 2.43372 -0.03744 -0.01963 -0.33816 400 GLN F NE2 
6339  N N   . LEU F 101 ? 1.38998 1.02465 1.34735 -0.00293 -0.20013 0.04944  401 LEU F N   
6340  C CA  . LEU F 101 ? 1.58020 1.16485 1.46897 -0.00998 -0.22666 0.14366  401 LEU F CA  
6341  C C   . LEU F 101 ? 1.61583 1.20920 1.52976 -0.01693 -0.21315 0.13810  401 LEU F C   
6342  O O   . LEU F 101 ? 1.52429 1.13739 1.32860 -0.01200 -0.20053 0.09308  401 LEU F O   
6343  C CB  . LEU F 101 ? 1.69532 1.25238 1.36487 -0.00242 -0.24690 0.17741  401 LEU F CB  
6344  C CG  . LEU F 101 ? 1.62529 1.13696 1.25888 -0.00387 -0.26997 0.24349  401 LEU F CG  
6345  C CD1 . LEU F 101 ? 1.74187 1.28204 1.49881 0.00256  -0.26169 0.20150  401 LEU F CD1 
6346  C CD2 . LEU F 101 ? 1.67311 1.15574 1.08880 0.00566  -0.27930 0.26990  401 LEU F CD2 
6347  N N   . SER F 102 ? 1.70051 1.37429 1.20785 0.09741  -0.23525 0.25757  402 SER F N   
6348  C CA  . SER F 102 ? 1.64260 1.33221 1.21662 0.11521  -0.21051 0.27829  402 SER F CA  
6349  C C   . SER F 102 ? 1.57370 1.34792 1.16196 0.06048  -0.19263 0.22696  402 SER F C   
6350  O O   . SER F 102 ? 1.65666 1.52817 1.22227 0.00147  -0.21102 0.19194  402 SER F O   
6351  C CB  . SER F 102 ? 1.38148 1.18508 1.04175 0.12619  -0.24142 0.36716  402 SER F CB  
6352  O OG  . SER F 102 ? 1.65951 1.63331 1.33260 0.07056  -0.28535 0.38963  402 SER F OG  
6353  N N   . ASN F 103 ? 1.49109 1.22729 1.11942 0.07947  -0.15397 0.22104  403 ASN F N   
6354  C CA  . ASN F 103 ? 1.61804 1.42746 1.27733 0.02954  -0.13215 0.17663  403 ASN F CA  
6355  C C   . ASN F 103 ? 1.33108 1.09035 0.91876 -0.00969 -0.11506 0.09103  403 ASN F C   
6356  O O   . ASN F 103 ? 1.31036 1.18328 0.90113 -0.07526 -0.12852 0.05251  403 ASN F O   
6357  C CB  . ASN F 103 ? 1.63464 1.65362 1.37173 -0.02035 -0.16900 0.21420  403 ASN F CB  
6358  C CG  . ASN F 103 ? 1.50134 1.56774 1.32892 0.02187  -0.17528 0.29812  403 ASN F CG  
6359  O OD1 . ASN F 103 ? 1.46380 1.41763 1.31026 0.07725  -0.13685 0.31078  403 ASN F OD1 
6360  N ND2 . ASN F 103 ? 1.63131 1.86752 1.51591 -0.00247 -0.22241 0.35779  403 ASN F ND2 
6361  N N   . MET F 104 ? 1.29322 0.88038 0.81699 0.03255  -0.08428 0.06110  404 MET F N   
6362  C CA  . MET F 104 ? 1.56900 1.08807 1.02881 0.00813  -0.06441 -0.01336 404 MET F CA  
6363  C C   . MET F 104 ? 1.59077 1.00201 1.04794 0.01898  -0.00755 -0.05528 404 MET F C   
6364  O O   . MET F 104 ? 1.44387 0.84999 0.88659 -0.02193 0.01323  -0.11791 404 MET F O   
6365  C CB  . MET F 104 ? 2.00231 1.41888 1.38685 0.04268  -0.07917 -0.01552 404 MET F CB  
6366  C CG  . MET F 104 ? 1.56412 1.08900 0.93832 0.01256  -0.12905 0.00286  404 MET F CG  
6367  S SD  . MET F 104 ? 1.86346 1.48577 1.21358 -0.06603 -0.13042 -0.07315 404 MET F SD  
6368  C CE  . MET F 104 ? 2.03219 1.49332 1.30130 -0.03637 -0.10988 -0.12331 404 MET F CE  
6369  N N   . VAL F 105 ? 1.65072 0.97386 1.12211 0.07328  0.02112  -0.02233 405 VAL F N   
6370  C CA  . VAL F 105 ? 1.74671 0.96417 1.21354 0.08863  0.07833  -0.05183 405 VAL F CA  
6371  C C   . VAL F 105 ? 1.71632 0.99852 1.26934 0.08806  0.09961  -0.01828 405 VAL F C   
6372  O O   . VAL F 105 ? 1.67394 0.97865 1.26088 0.12595  0.08760  0.03984  405 VAL F O   
6373  C CB  . VAL F 105 ? 1.91773 0.95850 1.30843 0.15642  0.10081  -0.04888 405 VAL F CB  
6374  C CG1 . VAL F 105 ? 2.20131 1.19310 1.51863 0.15431  0.07684  -0.07983 405 VAL F CG1 
6375  C CG2 . VAL F 105 ? 1.92339 0.93052 1.31886 0.21572  0.09148  0.01046  405 VAL F CG2 
6376  N N   . VAL F 106 ? 1.52816 0.84841 1.12560 0.04220  0.13050  -0.05483 406 VAL F N   
6377  C CA  . VAL F 106 ? 1.72872 1.11036 1.41523 0.03822  0.15597  -0.02656 406 VAL F CA  
6378  C C   . VAL F 106 ? 1.72438 0.95788 1.39079 0.09942  0.21288  -0.01281 406 VAL F C   
6379  O O   . VAL F 106 ? 1.73278 0.84036 1.33949 0.11097  0.24786  -0.04954 406 VAL F O   
6380  C CB  . VAL F 106 ? 1.53375 1.02162 1.28245 -0.04113 0.16530  -0.07272 406 VAL F CB  
6381  C CG1 . VAL F 106 ? 1.69604 1.07402 1.39723 -0.06106 0.20461  -0.14123 406 VAL F CG1 
6382  C CG2 . VAL F 106 ? 1.70367 1.25928 1.55405 -0.04593 0.19264  -0.04099 406 VAL F CG2 
6383  N N   . LYS F 107 ? 1.60665 0.85776 1.32354 0.14042  0.22382  0.04238  407 LYS F N   
6384  C CA  . LYS F 107 ? 1.83765 0.96131 1.53484 0.20012  0.27985  0.05883  407 LYS F CA  
6385  C C   . LYS F 107 ? 1.97780 1.15915 1.77163 0.18822  0.32396  0.07618  407 LYS F C   
6386  O O   . LYS F 107 ? 2.12462 1.20685 1.90481 0.23288  0.37845  0.08821  407 LYS F O   
6387  C CB  . LYS F 107 ? 1.91929 0.98136 1.58177 0.27193  0.26736  0.10483  407 LYS F CB  
6388  C CG  . LYS F 107 ? 2.16122 1.16565 1.73289 0.28453  0.22909  0.08388  407 LYS F CG  
6389  C CD  . LYS F 107 ? 2.19836 1.20885 1.74148 0.26455  0.23671  0.04294  407 LYS F CD  
6390  C CE  . LYS F 107 ? 2.12153 1.16414 1.62555 0.25494  0.19026  0.02705  407 LYS F CE  
6391  N NZ  . LYS F 107 ? 2.08594 1.16357 1.60175 0.27652  0.16170  0.05121  407 LYS F NZ  
6392  N N   . SER F 108 ? 2.07629 1.41933 1.96623 0.12837  0.30223  0.07821  408 SER F N   
6393  C CA  . SER F 108 ? 1.79118 1.20622 1.78585 0.10793  0.34073  0.09255  408 SER F CA  
6394  C C   . SER F 108 ? 1.51603 1.10510 1.58963 0.02162  0.30459  0.06947  408 SER F C   
6395  O O   . SER F 108 ? 1.43577 1.11807 1.49829 -0.00655 0.24464  0.06812  408 SER F O   
6396  C CB  . SER F 108 ? 1.57263 1.02088 1.63125 0.16426  0.35197  0.16065  408 SER F CB  
6397  O OG  . SER F 108 ? 1.49060 1.11102 1.63389 0.13900  0.29878  0.19766  408 SER F OG  
6398  N N   . CYS F 109 ? 1.51507 1.15030 1.66765 -0.02196 0.34176  0.05134  409 CYS F N   
6399  C CA  . CYS F 109 ? 1.47637 1.28050 1.70922 -0.10949 0.31088  0.02305  409 CYS F CA  
6400  C C   . CYS F 109 ? 1.46762 1.41160 1.83446 -0.11877 0.31683  0.07190  409 CYS F C   
6401  O O   . CYS F 109 ? 1.48001 1.37640 1.88137 -0.05963 0.35775  0.12048  409 CYS F O   
6402  C CB  . CYS F 109 ? 1.51462 1.26733 1.73629 -0.17103 0.34430  -0.05402 409 CYS F CB  
6403  S SG  . CYS F 109 ? 2.06114 1.65046 2.14002 -0.15947 0.34428  -0.11229 409 CYS F SG  
6404  N N   . LYS F 110 ? 1.45038 1.57490 1.89305 -0.19545 0.27518  0.05668  410 LYS F N   
6405  C CA  . LYS F 110 ? 1.44093 1.73007 2.02290 -0.21875 0.27092  0.09872  410 LYS F CA  
6406  C C   . LYS F 110 ? 1.45121 1.87823 2.08920 -0.32470 0.24817  0.03878  410 LYS F C   
6407  O O   . LYS F 110 ? 1.53404 1.93793 2.09943 -0.37333 0.22977  -0.02922 410 LYS F O   
6408  C CB  . LYS F 110 ? 1.39922 1.81232 2.02250 -0.18248 0.21628  0.17625  410 LYS F CB  
6409  C CG  . LYS F 110 ? 1.37135 1.91768 1.96579 -0.23334 0.13763  0.16502  410 LYS F CG  
6410  C CD  . LYS F 110 ? 1.33680 2.00558 1.98226 -0.19474 0.08649  0.25269  410 LYS F CD  
6411  C CE  . LYS F 110 ? 1.31651 2.13602 1.93631 -0.25162 0.00911  0.24640  410 LYS F CE  
6412  N NZ  . LYS F 110 ? 1.31096 2.22712 1.96770 -0.20659 -0.04004 0.33856  410 LYS F NZ  
6413  N N   . CYS F 111 ? 1.45256 2.02624 2.22326 -0.36148 0.25043  0.06150  411 CYS F N   
6414  C CA  . CYS F 111 ? 1.47020 2.18773 2.30739 -0.46709 0.22882  0.00337  411 CYS F CA  
6415  C C   . CYS F 111 ? 1.43638 2.39004 2.33786 -0.50242 0.14950  0.04276  411 CYS F C   
6416  O O   . CYS F 111 ? 1.41399 2.47360 2.41486 -0.46975 0.14001  0.12073  411 CYS F O   
6417  C CB  . CYS F 111 ? 1.50595 2.22062 2.45193 -0.49503 0.29073  -0.00723 411 CYS F CB  
6418  S SG  . CYS F 111 ? 1.71754 2.17853 2.58604 -0.48476 0.37715  -0.07128 411 CYS F SG  
6419  N N   . SER F 112 ? 1.43808 2.47654 2.28406 -0.56777 0.09466  -0.00939 412 SER F N   
6420  C CA  . SER F 112 ? 1.41432 2.68219 2.30222 -0.60626 0.01422  0.02591  412 SER F CA  
6421  C C   . SER F 112 ? 1.44945 2.86424 2.36294 -0.72412 -0.01649 -0.05657 412 SER F C   
6422  O O   . SER F 112 ? 1.47609 2.83224 2.29497 -0.76891 -0.01868 -0.14061 412 SER F O   
6423  C CB  . SER F 112 ? 1.38515 2.62930 2.16270 -0.56365 -0.03256 0.05475  412 SER F CB  
6424  O OG  . SER F 112 ? 1.35856 2.80828 2.19127 -0.56851 -0.10227 0.12749  412 SER F OG  
6425  O OXT . SER F 112 ? 1.45660 3.05470 2.48761 -0.77814 -0.03961 -0.04363 412 SER F OXT 
6426  N N   . ALA G 1   ? 1.37276 2.37343 1.56970 -0.13860 0.19966  0.49636  301 ALA G N   
6427  C CA  . ALA G 1   ? 1.53251 2.45788 1.78178 -0.23612 0.18292  0.40329  301 ALA G CA  
6428  C C   . ALA G 1   ? 1.29041 2.25467 1.46320 -0.22171 0.14786  0.28123  301 ALA G C   
6429  O O   . ALA G 1   ? 1.36598 2.41350 1.44820 -0.13742 0.13285  0.25918  301 ALA G O   
6430  C CB  . ALA G 1   ? 1.34256 2.21148 1.68323 -0.30098 0.15864  0.36826  301 ALA G CB  
6431  N N   . LEU G 2   ? 1.21586 2.12041 1.42633 -0.30685 0.13257  0.20311  302 LEU G N   
6432  C CA  . LEU G 2   ? 1.34475 2.27358 1.49954 -0.30801 0.09031  0.07862  302 LEU G CA  
6433  C C   . LEU G 2   ? 1.35181 2.29791 1.51186 -0.31427 0.04177  -0.00460 302 LEU G C   
6434  O O   . LEU G 2   ? 1.24356 2.14634 1.45363 -0.39543 0.01084  -0.08659 302 LEU G O   
6435  C CB  . LEU G 2   ? 1.16280 2.02179 1.36579 -0.40244 0.08619  0.03134  302 LEU G CB  
6436  C CG  . LEU G 2   ? 1.38705 2.22042 1.60084 -0.41010 0.13057  0.10446  302 LEU G CG  
6437  C CD1 . LEU G 2   ? 1.35487 2.11110 1.63612 -0.51937 0.11804  0.05766  302 LEU G CD1 
6438  C CD2 . LEU G 2   ? 1.49209 2.40111 1.60621 -0.31358 0.13948  0.09871  302 LEU G CD2 
6439  N N   . ASP G 3   ? 1.44487 2.46099 1.55385 -0.22747 0.03490  0.02074  303 ASP G N   
6440  C CA  . ASP G 3   ? 1.30098 2.34427 1.41507 -0.21888 -0.00895 -0.04463 303 ASP G CA  
6441  C C   . ASP G 3   ? 1.48205 2.59878 1.49404 -0.16085 -0.04972 -0.13668 303 ASP G C   
6442  O O   . ASP G 3   ? 1.53483 2.67833 1.47470 -0.12853 -0.04389 -0.15430 303 ASP G O   
6443  C CB  . ASP G 3   ? 1.32386 2.39003 1.46588 -0.16880 0.00479  0.04735  303 ASP G CB  
6444  C CG  . ASP G 3   ? 1.42818 2.58194 1.47596 -0.05886 0.01790  0.11519  303 ASP G CG  
6445  O OD1 . ASP G 3   ? 1.46164 2.64043 1.44382 -0.02869 0.04193  0.13520  303 ASP G OD1 
6446  O OD2 . ASP G 3   ? 1.54701 2.74802 1.58938 -0.00353 0.00398  0.14964  303 ASP G OD2 
6447  N N   . THR G 4   ? 1.58597 2.73615 1.59565 -0.14774 -0.09244 -0.19846 304 THR G N   
6448  C CA  . THR G 4   ? 1.55861 2.77334 1.47887 -0.10398 -0.13813 -0.29578 304 THR G CA  
6449  C C   . THR G 4   ? 1.51249 2.81373 1.32247 0.00529  -0.12641 -0.25083 304 THR G C   
6450  O O   . THR G 4   ? 1.70951 3.05541 1.43236 0.04011  -0.14937 -0.32160 304 THR G O   
6451  C CB  . THR G 4   ? 1.37858 2.61303 1.32887 -0.11457 -0.18464 -0.36228 304 THR G CB  
6452  O OG1 . THR G 4   ? 1.52949 2.77723 1.52422 -0.07881 -0.16916 -0.27665 304 THR G OG1 
6453  C CG2 . THR G 4   ? 1.27649 2.44249 1.31461 -0.22627 -0.20438 -0.43875 304 THR G CG2 
6454  N N   . ASN G 5   ? 1.61817 2.94738 1.43033 0.05880  -0.09304 -0.13537 305 ASN G N   
6455  C CA  . ASN G 5   ? 1.75413 3.17338 1.46080 0.15774  -0.07744 -0.08278 305 ASN G CA  
6456  C C   . ASN G 5   ? 1.80900 3.22952 1.46141 0.16545  -0.04775 -0.08701 305 ASN G C   
6457  O O   . ASN G 5   ? 1.87835 3.36476 1.43038 0.22088  -0.06176 -0.14098 305 ASN G O   
6458  C CB  . ASN G 5   ? 1.86870 3.30995 1.60198 0.20023  -0.04439 0.05512  305 ASN G CB  
6459  C CG  . ASN G 5   ? 1.91006 3.34007 1.71716 0.18986  -0.07213 0.06440  305 ASN G CG  
6460  O OD1 . ASN G 5   ? 1.91172 3.35424 1.71779 0.18052  -0.11943 -0.03002 305 ASN G OD1 
6461  N ND2 . ASN G 5   ? 1.96020 3.36747 1.83633 0.19214  -0.04393 0.17866  305 ASN G ND2 
6462  N N   . TYR G 6   ? 1.67837 3.02717 1.39936 0.11022  -0.00709 -0.03194 306 TYR G N   
6463  C CA  . TYR G 6   ? 1.77941 3.12649 1.46385 0.11601  0.02363  -0.02923 306 TYR G CA  
6464  C C   . TYR G 6   ? 1.82532 3.14114 1.49841 0.07165  -0.01323 -0.15953 306 TYR G C   
6465  O O   . TYR G 6   ? 1.86835 3.22890 1.46260 0.11698  -0.01606 -0.20711 306 TYR G O   
6466  C CB  . TYR G 6   ? 1.75656 3.03419 1.52579 0.06514  0.07472  0.07099  306 TYR G CB  
6467  C CG  . TYR G 6   ? 1.57429 2.84616 1.32219 0.06671  0.10882  0.08100  306 TYR G CG  
6468  C CD1 . TYR G 6   ? 1.65898 3.00938 1.33367 0.14866  0.14761  0.14991  306 TYR G CD1 
6469  C CD2 . TYR G 6   ? 1.49749 2.69015 1.30197 -0.01472 0.10133  0.02221  306 TYR G CD2 
6470  C CE1 . TYR G 6   ? 1.66630 3.01583 1.32792 0.15289  0.18007  0.15575  306 TYR G CE1 
6471  C CE2 . TYR G 6   ? 1.50428 2.69089 1.29896 -0.01195 0.13030  0.03135  306 TYR G CE2 
6472  C CZ  . TYR G 6   ? 1.74515 3.00998 1.46991 0.07372  0.17067  0.09604  306 TYR G CZ  
6473  O OH  . TYR G 6   ? 1.99449 3.25740 1.71565 0.07907  0.20096  0.10203  306 TYR G OH  
6474  N N   . CYS G 7   ? 1.68267 2.92416 1.43634 -0.01840 -0.04302 -0.21917 307 CYS G N   
6475  C CA  . CYS G 7   ? 1.68801 2.88612 1.45188 -0.07878 -0.07594 -0.32670 307 CYS G CA  
6476  C C   . CYS G 7   ? 1.72019 2.97710 1.39822 -0.03579 -0.12921 -0.43935 307 CYS G C   
6477  O O   . CYS G 7   ? 1.50275 2.74552 1.15949 -0.05360 -0.15196 -0.51950 307 CYS G O   
6478  C CB  . CYS G 7   ? 1.65705 2.76770 1.53095 -0.19269 -0.09178 -0.35216 307 CYS G CB  
6479  S SG  . CYS G 7   ? 1.78272 2.80714 1.75577 -0.26543 -0.03521 -0.24800 307 CYS G SG  
6480  N N   . PHE G 8   ? 1.81549 3.13703 1.44721 0.01957  -0.15226 -0.44674 308 PHE G N   
6481  C CA  . PHE G 8   ? 1.70492 3.07965 1.26048 0.05262  -0.20764 -0.55586 308 PHE G CA  
6482  C C   . PHE G 8   ? 1.81574 3.27570 1.25080 0.15114  -0.20069 -0.56289 308 PHE G C   
6483  O O   . PHE G 8   ? 1.94636 3.44120 1.31496 0.17342  -0.24518 -0.66315 308 PHE G O   
6484  C CB  . PHE G 8   ? 1.70533 3.11157 1.27138 0.06055  -0.24277 -0.57219 308 PHE G CB  
6485  C CG  . PHE G 8   ? 1.73986 3.07594 1.41153 -0.03883 -0.26608 -0.61221 308 PHE G CG  
6486  C CD1 . PHE G 8   ? 1.88546 3.14290 1.62107 -0.13047 -0.26618 -0.64760 308 PHE G CD1 
6487  C CD2 . PHE G 8   ? 1.70268 3.05663 1.41175 -0.04156 -0.28886 -0.61553 308 PHE G CD2 
6488  C CE1 . PHE G 8   ? 1.70814 2.89190 1.54234 -0.22104 -0.27978 -0.67288 308 PHE G CE1 
6489  C CE2 . PHE G 8   ? 1.83881 3.13714 1.64477 -0.13289 -0.30789 -0.65774 308 PHE G CE2 
6490  C CZ  . PHE G 8   ? 1.72701 2.92416 1.59630 -0.21963 -0.29549 -0.67483 308 PHE G CZ  
6491  N N   . ARG G 9   ? 2.39546 1.91472 2.35598 0.47300  -0.09810 -0.26106 309 ARG G N   
6492  C CA  . ARG G 9   ? 2.44206 1.93012 2.30375 0.53994  -0.13046 -0.19214 309 ARG G CA  
6493  C C   . ARG G 9   ? 2.26880 1.85137 2.08495 0.49741  -0.11919 -0.16047 309 ARG G C   
6494  O O   . ARG G 9   ? 2.26592 1.83457 2.00372 0.54252  -0.13687 -0.11036 309 ARG G O   
6495  C CB  . ARG G 9   ? 2.49627 1.83908 2.29018 0.57147  -0.10858 -0.13801 309 ARG G CB  
6496  C CG  . ARG G 9   ? 2.43709 1.75011 2.22574 0.49082  -0.03442 -0.12844 309 ARG G CG  
6497  C CD  . ARG G 9   ? 2.68003 1.83435 2.42638 0.52342  -0.01088 -0.09013 309 ARG G CD  
6498  N NE  . ARG G 9   ? 2.82057 1.90849 2.64831 0.56809  -0.03315 -0.12677 309 ARG G NE  
6499  C CZ  . ARG G 9   ? 2.91011 1.85670 2.73165 0.60506  -0.02272 -0.10008 309 ARG G CZ  
6500  N NH1 . ARG G 9   ? 3.08922 1.93782 2.81320 0.59932  0.01338  -0.03743 309 ARG G NH1 
6501  N NH2 . ARG G 9   ? 2.82940 1.72971 2.75282 0.64709  -0.04655 -0.13789 309 ARG G NH2 
6502  N N   . ASN G 10  ? 2.23115 1.90717 2.09733 0.40881  -0.09018 -0.18850 310 ASN G N   
6503  C CA  . ASN G 10  ? 2.22815 1.99849 2.07707 0.36031  -0.07977 -0.15688 310 ASN G CA  
6504  C C   . ASN G 10  ? 2.02685 1.92511 1.94040 0.31625  -0.10427 -0.20022 310 ASN G C   
6505  O O   . ASN G 10  ? 2.09613 2.01474 2.06416 0.26210  -0.09288 -0.25556 310 ASN G O   
6506  C CB  . ASN G 10  ? 2.37139 2.12812 2.21661 0.27918  -0.02091 -0.13873 310 ASN G CB  
6507  C CG  . ASN G 10  ? 2.46728 2.10211 2.23854 0.31244  0.01150  -0.08770 310 ASN G CG  
6508  O OD1 . ASN G 10  ? 2.26718 1.79120 2.02813 0.33686  0.02610  -0.09512 310 ASN G OD1 
6509  N ND2 . ASN G 10  ? 2.27021 1.92236 1.99630 0.30633  0.02879  -0.03648 310 ASN G ND2 
6510  N N   . LEU G 11  ? 1.88511 1.86376 1.79117 0.33558  -0.13371 -0.17676 311 LEU G N   
6511  C CA  . LEU G 11  ? 1.90094 2.00023 1.86231 0.28737  -0.15578 -0.20623 311 LEU G CA  
6512  C C   . LEU G 11  ? 1.89706 2.06205 1.87522 0.19467  -0.12862 -0.17883 311 LEU G C   
6513  O O   . LEU G 11  ? 2.03076 2.24352 2.00578 0.19458  -0.12968 -0.12913 311 LEU G O   
6514  C CB  . LEU G 11  ? 1.97284 2.12735 1.92989 0.34795  -0.19752 -0.19375 311 LEU G CB  
6515  C CG  . LEU G 11  ? 2.13201 2.29248 2.11600 0.39642  -0.23638 -0.24970 311 LEU G CG  
6516  C CD1 . LEU G 11  ? 2.12617 2.34966 2.10725 0.44549  -0.27199 -0.23838 311 LEU G CD1 
6517  C CD2 . LEU G 11  ? 1.85202 2.06080 1.89587 0.32352  -0.23093 -0.31127 311 LEU G CD2 
6518  N N   . GLU G 12  ? 1.87627 2.04621 1.87911 0.11198  -0.10379 -0.21376 312 GLU G N   
6519  C CA  . GLU G 12  ? 1.82346 2.04605 1.83883 0.01643  -0.07896 -0.19028 312 GLU G CA  
6520  C C   . GLU G 12  ? 1.67181 2.00097 1.72425 -0.06590 -0.10352 -0.21869 312 GLU G C   
6521  O O   . GLU G 12  ? 1.58906 1.91050 1.65131 -0.09670 -0.10201 -0.28080 312 GLU G O   
6522  C CB  . GLU G 12  ? 1.75621 1.89504 1.75764 -0.02780 -0.02615 -0.20612 312 GLU G CB  
6523  C CG  . GLU G 12  ? 1.99192 2.02184 1.94705 0.03563  0.00342  -0.16532 312 GLU G CG  
6524  C CD  . GLU G 12  ? 2.21746 2.27985 2.16117 0.02027  0.01896  -0.10216 312 GLU G CD  
6525  O OE1 . GLU G 12  ? 2.22500 2.40099 2.21014 -0.03006 -0.00079 -0.08514 312 GLU G OE1 
6526  O OE2 . GLU G 12  ? 2.16767 2.13865 2.06502 0.05733  0.05181  -0.06896 312 GLU G OE2 
6527  N N   . GLU G 13  ? 1.66803 2.09312 1.74366 -0.10302 -0.12527 -0.17228 313 GLU G N   
6528  C CA  . GLU G 13  ? 1.62845 2.15435 1.73055 -0.18846 -0.15541 -0.18434 313 GLU G CA  
6529  C C   . GLU G 13  ? 1.71496 2.24067 1.80650 -0.30329 -0.12755 -0.21493 313 GLU G C   
6530  O O   . GLU G 13  ? 1.72484 2.28504 1.81051 -0.37469 -0.13806 -0.25964 313 GLU G O   
6531  C CB  . GLU G 13  ? 1.92187 2.54371 2.06517 -0.19515 -0.18720 -0.11670 313 GLU G CB  
6532  C CG  . GLU G 13  ? 2.07927 2.80691 2.25023 -0.29203 -0.22533 -0.10783 313 GLU G CG  
6533  C CD  . GLU G 13  ? 2.11215 2.93005 2.34433 -0.27192 -0.26507 -0.04240 313 GLU G CD  
6534  O OE1 . GLU G 13  ? 2.17935 3.00871 2.42443 -0.20072 -0.28696 -0.04228 313 GLU G OE1 
6535  O OE2 . GLU G 13  ? 1.93773 2.81604 2.21453 -0.32771 -0.27337 0.00729  313 GLU G OE2 
6536  N N   . ASN G 14  ? 1.72497 2.20632 1.80818 -0.32644 -0.08697 -0.19591 314 ASN G N   
6537  C CA  . ASN G 14  ? 1.38337 1.86682 1.45652 -0.44122 -0.05592 -0.22302 314 ASN G CA  
6538  C C   . ASN G 14  ? 1.49581 1.89635 1.54834 -0.45660 -0.01757 -0.30383 314 ASN G C   
6539  O O   . ASN G 14  ? 1.61719 1.96690 1.67275 -0.37849 -0.02200 -0.33748 314 ASN G O   
6540  C CB  . ASN G 14  ? 1.51471 1.97058 1.59127 -0.45544 -0.01851 -0.18172 314 ASN G CB  
6541  C CG  . ASN G 14  ? 1.62069 2.17655 1.74053 -0.47403 -0.05135 -0.11140 314 ASN G CG  
6542  O OD1 . ASN G 14  ? 1.61826 2.27698 1.76457 -0.52689 -0.10076 -0.09591 314 ASN G OD1 
6543  N ND2 . ASN G 14  ? 1.39257 1.91544 1.52454 -0.43226 -0.02280 -0.06794 314 ASN G ND2 
6544  N N   . CYS G 15  ? 1.50540 1.89577 1.54544 -0.56291 0.02161  -0.33763 315 CYS G N   
6545  C CA  . CYS G 15  ? 1.37021 1.68520 1.40379 -0.59911 0.07031  -0.42076 315 CYS G CA  
6546  C C   . CYS G 15  ? 1.65214 1.84467 1.70025 -0.49019 0.10310  -0.43495 315 CYS G C   
6547  O O   . CYS G 15  ? 1.54515 1.67827 1.58597 -0.45022 0.12810  -0.39431 315 CYS G O   
6548  C CB  . CYS G 15  ? 1.44505 1.76293 1.46104 -0.72947 0.11562  -0.44383 315 CYS G CB  
6549  S SG  . CYS G 15  ? 1.87269 2.08550 1.89274 -0.78543 0.19699  -0.54910 315 CYS G SG  
6550  N N   . CYS G 16  ? 2.01973 1.97724 1.95304 -0.01205 -0.04445 -0.21927 316 CYS G N   
6551  C CA  . CYS G 16  ? 2.00792 1.96469 1.95321 -0.02329 -0.07203 -0.23403 316 CYS G CA  
6552  C C   . CYS G 16  ? 1.88145 1.84847 1.89543 -0.04013 -0.07354 -0.22318 316 CYS G C   
6553  O O   . CYS G 16  ? 1.89140 1.85502 1.94531 -0.04343 -0.05739 -0.20718 316 CYS G O   
6554  C CB  . CYS G 16  ? 1.84151 1.76093 1.76319 -0.02099 -0.10088 -0.25799 316 CYS G CB  
6555  S SG  . CYS G 16  ? 2.40783 2.33871 2.27211 -0.00707 -0.11947 -0.27343 316 CYS G SG  
6556  N N   . VAL G 17  ? 1.84929 1.83243 1.87793 -0.04790 -0.09076 -0.22818 317 VAL G N   
6557  C CA  . VAL G 17  ? 1.61914 1.61701 1.71360 -0.06265 -0.09506 -0.21573 317 VAL G CA  
6558  C C   . VAL G 17  ? 1.76015 1.73113 1.89277 -0.07778 -0.11890 -0.22729 317 VAL G C   
6559  O O   . VAL G 17  ? 1.90036 1.84790 2.00454 -0.07803 -0.14496 -0.25295 317 VAL G O   
6560  C CB  . VAL G 17  ? 1.47057 1.49601 1.56661 -0.06329 -0.10504 -0.21558 317 VAL G CB  
6561  C CG1 . VAL G 17  ? 1.73796 1.78873 1.89725 -0.07242 -0.09763 -0.19227 317 VAL G CG1 
6562  C CG2 . VAL G 17  ? 1.56807 1.60540 1.61236 -0.04975 -0.08746 -0.21484 317 VAL G CG2 
6563  N N   . ARG G 18  ? 1.52665 1.50034 1.72452 -0.09010 -0.10984 -0.20858 318 ARG G N   
6564  C CA  . ARG G 18  ? 1.65832 1.60698 1.90378 -0.11046 -0.13249 -0.21928 318 ARG G CA  
6565  C C   . ARG G 18  ? 1.72747 1.71203 2.04240 -0.12838 -0.14618 -0.20591 318 ARG G C   
6566  O O   . ARG G 18  ? 1.67259 1.69155 2.01496 -0.12284 -0.12398 -0.17645 318 ARG G O   
6567  C CB  . ARG G 18  ? 1.67218 1.59132 1.94704 -0.11155 -0.10870 -0.20490 318 ARG G CB  
6568  C CG  . ARG G 18  ? 1.59050 1.48633 1.80157 -0.08878 -0.08547 -0.20679 318 ARG G CG  
6569  C CD  . ARG G 18  ? 1.62845 1.48735 1.77551 -0.08321 -0.10872 -0.24031 318 ARG G CD  
6570  N NE  . ARG G 18  ? 1.89475 1.73026 1.98917 -0.06122 -0.08453 -0.23701 318 ARG G NE  
6571  C CZ  . ARG G 18  ? 1.81578 1.63298 1.83870 -0.04489 -0.09279 -0.25556 318 ARG G CZ  
6572  N NH1 . ARG G 18  ? 1.76763 1.58482 1.76064 -0.04619 -0.12433 -0.28008 318 ARG G NH1 
6573  N NH2 . ARG G 18  ? 1.97271 1.77618 1.95306 -0.02336 -0.06708 -0.24600 318 ARG G NH2 
6574  N N   . PRO G 19  ? 1.92780 1.90824 2.27082 -0.14853 -0.18241 -0.22640 319 PRO G N   
6575  C CA  . PRO G 19  ? 1.69881 1.72347 2.11159 -0.16594 -0.19689 -0.21098 319 PRO G CA  
6576  C C   . PRO G 19  ? 1.58459 1.60924 2.08238 -0.18363 -0.18280 -0.18385 319 PRO G C   
6577  O O   . PRO G 19  ? 1.62182 1.60296 2.13932 -0.19594 -0.18252 -0.19271 319 PRO G O   
6578  C CB  . PRO G 19  ? 1.62032 1.64292 2.02857 -0.18136 -0.24348 -0.24704 319 PRO G CB  
6579  C CG  . PRO G 19  ? 1.89253 1.85966 2.22838 -0.17094 -0.25146 -0.28147 319 PRO G CG  
6580  C CD  . PRO G 19  ? 1.75729 1.69345 2.07082 -0.15607 -0.21181 -0.26447 319 PRO G CD  
6581  N N   . LEU G 20  ? 1.55045 1.62298 2.09871 -0.18232 -0.16813 -0.14788 320 LEU G N   
6582  C CA  . LEU G 20  ? 1.55229 1.63587 2.18948 -0.19619 -0.15332 -0.11444 320 LEU G CA  
6583  C C   . LEU G 20  ? 1.73636 1.88222 2.43157 -0.20176 -0.15925 -0.08542 320 LEU G C   
6584  O O   . LEU G 20  ? 1.58366 1.76086 2.24531 -0.17975 -0.14564 -0.07107 320 LEU G O   
6585  C CB  . LEU G 20  ? 1.52939 1.60286 2.15829 -0.17247 -0.10668 -0.08505 320 LEU G CB  
6586  C CG  . LEU G 20  ? 1.52998 1.61717 2.25004 -0.17888 -0.08400 -0.04347 320 LEU G CG  
6587  C CD1 . LEU G 20  ? 1.63511 1.67677 2.40256 -0.20488 -0.09446 -0.05620 320 LEU G CD1 
6588  C CD2 . LEU G 20  ? 1.55059 1.64685 2.25219 -0.14581 -0.03722 -0.01107 320 LEU G CD2 
6589  N N   . TYR G 21  ? 1.69028 1.85342 2.47299 -0.23123 -0.17829 -0.07590 321 TYR G N   
6590  C CA  . TYR G 21  ? 1.53339 1.76204 2.38574 -0.23730 -0.18117 -0.03983 321 TYR G CA  
6591  C C   . TYR G 21  ? 1.52339 1.76177 2.45207 -0.23551 -0.14694 0.00870  321 TYR G C   
6592  O O   . TYR G 21  ? 1.55236 1.75494 2.52549 -0.25307 -0.14298 0.00778  321 TYR G O   
6593  C CB  . TYR G 21  ? 1.56751 1.82207 2.47242 -0.27349 -0.22959 -0.06075 321 TYR G CB  
6594  C CG  . TYR G 21  ? 1.65938 1.99111 2.64218 -0.28093 -0.23431 -0.02031 321 TYR G CG  
6595  C CD1 . TYR G 21  ? 1.56826 1.95245 2.51906 -0.26022 -0.23696 -0.00971 321 TYR G CD1 
6596  C CD2 . TYR G 21  ? 1.64648 1.99985 2.73696 -0.30706 -0.23342 0.01087  321 TYR G CD2 
6597  C CE1 . TYR G 21  ? 1.67085 2.12912 2.69034 -0.26310 -0.23860 0.03146  321 TYR G CE1 
6598  C CE2 . TYR G 21  ? 1.54696 1.97738 2.71113 -0.31240 -0.23695 0.05254  321 TYR G CE2 
6599  C CZ  . TYR G 21  ? 1.51980 2.00358 2.64591 -0.28928 -0.23959 0.06296  321 TYR G CZ  
6600  O OH  . TYR G 21  ? 1.50600 2.06983 2.70285 -0.29083 -0.24062 0.10833  321 TYR G OH  
6601  N N   . ILE G 22  ? 1.48700 1.77124 2.42900 -0.21125 -0.11962 0.05242  322 ILE G N   
6602  C CA  . ILE G 22  ? 1.54711 1.84794 2.55457 -0.19968 -0.08270 0.10437  322 ILE G CA  
6603  C C   . ILE G 22  ? 1.61668 1.98602 2.70742 -0.20778 -0.08877 0.14647  322 ILE G C   
6604  O O   . ILE G 22  ? 1.69972 2.10909 2.76231 -0.18887 -0.08692 0.15944  322 ILE G O   
6605  C CB  . ILE G 22  ? 1.50089 1.79320 2.44310 -0.15604 -0.03862 0.12213  322 ILE G CB  
6606  C CG1 . ILE G 22  ? 1.51743 1.75082 2.39271 -0.14949 -0.03013 0.08814  322 ILE G CG1 
6607  C CG2 . ILE G 22  ? 1.43265 1.75560 2.44075 -0.13670 -0.00084 0.18085  322 ILE G CG2 
6608  C CD1 . ILE G 22  ? 1.66179 1.89117 2.46478 -0.11044 0.00645  0.09631  322 ILE G CD1 
6609  N N   . ASP G 23  ? 1.55886 1.94195 2.75370 -0.23530 -0.09397 0.17006  323 ASP G N   
6610  C CA  . ASP G 23  ? 1.47835 1.93304 2.76551 -0.24240 -0.09516 0.21959  323 ASP G CA  
6611  C C   . ASP G 23  ? 1.45203 1.92666 2.75891 -0.20236 -0.04300 0.27994  323 ASP G C   
6612  O O   . ASP G 23  ? 1.45886 1.90281 2.79046 -0.19496 -0.01475 0.29590  323 ASP G O   
6613  C CB  . ASP G 23  ? 1.65204 2.11314 3.04830 -0.29237 -0.12347 0.21884  323 ASP G CB  
6614  C CG  . ASP G 23  ? 1.76541 2.31194 3.25568 -0.30887 -0.13915 0.26018  323 ASP G CG  
6615  O OD1 . ASP G 23  ? 1.61906 2.20601 3.17099 -0.28915 -0.10518 0.32316  323 ASP G OD1 
6616  O OD2 . ASP G 23  ? 1.63469 2.21263 3.13687 -0.33931 -0.18521 0.23136  323 ASP G OD2 
6617  N N   . PHE G 24  ? 1.42654 1.95278 2.72093 -0.17330 -0.02843 0.31485  324 PHE G N   
6618  C CA  . PHE G 24  ? 1.40595 1.94561 2.69291 -0.12650 0.02186  0.36566  324 PHE G CA  
6619  C C   . PHE G 24  ? 1.41391 1.97059 2.80704 -0.12898 0.04539  0.41713  324 PHE G C   
6620  O O   . PHE G 24  ? 1.41123 1.94137 2.79069 -0.10117 0.08241  0.43308  324 PHE G O   
6621  C CB  . PHE G 24  ? 1.38843 1.98127 2.65609 -0.09795 0.03167  0.39802  324 PHE G CB  
6622  C CG  . PHE G 24  ? 1.37964 1.94547 2.52931 -0.07755 0.03037  0.35901  324 PHE G CG  
6623  C CD1 . PHE G 24  ? 1.45532 1.97176 2.51711 -0.04801 0.05812  0.34009  324 PHE G CD1 
6624  C CD2 . PHE G 24  ? 1.52851 2.12201 2.65808 -0.08754 0.00245  0.34279  324 PHE G CD2 
6625  C CE1 . PHE G 24  ? 1.36894 1.85948 2.32925 -0.03272 0.05780  0.30519  324 PHE G CE1 
6626  C CE2 . PHE G 24  ? 1.47682 2.04326 2.50300 -0.06780 0.00529  0.31044  324 PHE G CE2 
6627  C CZ  . PHE G 24  ? 1.37002 1.88258 2.31370 -0.04237 0.03286  0.29137  324 PHE G CZ  
6628  N N   . GLU G 25  ? 1.56643 2.17156 3.06898 -0.16142 0.02521  0.44532  325 GLU G N   
6629  C CA  . GLU G 25  ? 1.43315 2.06119 3.04646 -0.16187 0.05138  0.50309  325 GLU G CA  
6630  C C   . GLU G 25  ? 1.46461 2.03811 3.12582 -0.19751 0.04448  0.47889  325 GLU G C   
6631  O O   . GLU G 25  ? 1.46980 2.03273 3.17970 -0.18050 0.08244  0.51741  325 GLU G O   
6632  C CB  . GLU G 25  ? 1.53765 2.24900 3.25565 -0.17779 0.03888  0.55416  325 GLU G CB  
6633  C CG  . GLU G 25  ? 1.43934 2.18103 3.27927 -0.17540 0.06940  0.62224  325 GLU G CG  
6634  C CD  . GLU G 25  ? 1.43718 2.26970 3.38458 -0.18957 0.05869  0.67887  325 GLU G CD  
6635  O OE1 . GLU G 25  ? 1.43091 2.30526 3.35737 -0.20181 0.02623  0.66381  325 GLU G OE1 
6636  O OE2 . GLU G 25  ? 1.96055 2.82689 4.01541 -0.18623 0.08468  0.74193  325 GLU G OE2 
6637  N N   . GLN G 26  ? 1.49044 2.02745 3.13650 -0.24315 -0.00070 0.41703  326 GLN G N   
6638  C CA  . GLN G 26  ? 1.53014 2.00478 3.21339 -0.27588 -0.00577 0.39065  326 GLN G CA  
6639  C C   . GLN G 26  ? 1.71772 2.12439 3.30716 -0.24279 0.02500  0.36712  326 GLN G C   
6640  O O   . GLN G 26  ? 1.88150 2.25267 3.50985 -0.23894 0.05465  0.38430  326 GLN G O   
6641  C CB  . GLN G 26  ? 1.56725 2.02271 3.25800 -0.33254 -0.06471 0.32980  326 GLN G CB  
6642  C CG  . GLN G 26  ? 1.57168 2.10455 3.34932 -0.36742 -0.10145 0.34698  326 GLN G CG  
6643  C CD  . GLN G 26  ? 1.58708 2.16647 3.50548 -0.37975 -0.08056 0.41511  326 GLN G CD  
6644  O OE1 . GLN G 26  ? 1.60610 2.14253 3.58515 -0.39190 -0.05886 0.42791  326 GLN G OE1 
6645  N NE2 . GLN G 26  ? 1.55431 2.22342 3.52710 -0.37442 -0.08426 0.46295  326 GLN G NE2 
6646  N N   . ASP G 27  ? 1.57400 1.96483 3.04269 -0.21838 0.01980  0.32998  327 ASP G N   
6647  C CA  . ASP G 27  ? 1.50362 1.83596 2.87976 -0.19190 0.04221  0.30190  327 ASP G CA  
6648  C C   . ASP G 27  ? 1.47209 1.82311 2.81018 -0.13514 0.09305  0.34270  327 ASP G C   
6649  O O   . ASP G 27  ? 1.47708 1.79292 2.78206 -0.11291 0.12239  0.34095  327 ASP G O   
6650  C CB  . ASP G 27  ? 1.50142 1.80401 2.76880 -0.19798 0.00923  0.23780  327 ASP G CB  
6651  C CG  . ASP G 27  ? 1.54075 1.81734 2.82998 -0.24860 -0.04071 0.19019  327 ASP G CG  
6652  O OD1 . ASP G 27  ? 1.57794 1.83680 2.95352 -0.28095 -0.04649 0.19620  327 ASP G OD1 
6653  O OD2 . ASP G 27  ? 1.53870 1.81227 2.75916 -0.25526 -0.07363 0.14663  327 ASP G OD2 
6654  N N   . LEU G 28  ? 1.54126 1.94742 2.87842 -0.10857 0.10486  0.37865  328 LEU G N   
6655  C CA  . LEU G 28  ? 1.51103 1.93372 2.80315 -0.05287 0.15065  0.41247  328 LEU G CA  
6656  C C   . LEU G 28  ? 1.45598 1.93389 2.83538 -0.02797 0.18303  0.48661  328 LEU G C   
6657  O O   . LEU G 28  ? 1.51444 2.00364 2.86780 0.02080  0.22508  0.51854  328 LEU G O   
6658  C CB  . LEU G 28  ? 1.43847 1.86772 2.62525 -0.03002 0.14525  0.38818  328 LEU G CB  
6659  C CG  . LEU G 28  ? 1.40184 1.79043 2.50127 -0.05176 0.11067  0.32042  328 LEU G CG  
6660  C CD1 . LEU G 28  ? 1.38376 1.78526 2.39915 -0.02723 0.11260  0.31015  328 LEU G CD1 
6661  C CD2 . LEU G 28  ? 1.58102 1.91790 2.62574 -0.04769 0.11988  0.28711  328 LEU G CD2 
6662  N N   . GLY G 29  ? 1.48872 2.00530 2.97028 -0.05809 0.16492  0.51584  329 GLY G N   
6663  C CA  . GLY G 29  ? 1.41582 1.99241 2.97947 -0.03148 0.19573  0.59135  329 GLY G CA  
6664  C C   . GLY G 29  ? 1.39405 2.00898 2.89591 0.01477  0.21325  0.61545  329 GLY G C   
6665  O O   . GLY G 29  ? 1.38893 2.03403 2.90522 0.06265  0.25544  0.67079  329 GLY G O   
6666  N N   . TRP G 30  ? 1.45663 2.06898 2.88796 0.00439  0.18396  0.57599  330 TRP G N   
6667  C CA  . TRP G 30  ? 1.56300 2.20208 2.92938 0.04546  0.19990  0.59370  330 TRP G CA  
6668  C C   . TRP G 30  ? 1.66812 2.36992 3.10977 0.02773  0.18061  0.62932  330 TRP G C   
6669  O O   . TRP G 30  ? 1.67228 2.37990 3.09108 0.00077  0.14489  0.59602  330 TRP G O   
6670  C CB  . TRP G 30  ? 1.58571 2.17893 2.82320 0.04992  0.18687  0.53030  330 TRP G CB  
6671  C CG  . TRP G 30  ? 1.67659 2.22826 2.82908 0.08440  0.21627  0.51067  330 TRP G CG  
6672  C CD1 . TRP G 30  ? 1.62419 2.17608 2.80127 0.11145  0.25060  0.54034  330 TRP G CD1 
6673  C CD2 . TRP G 30  ? 1.65601 2.16633 2.68839 0.09556  0.21380  0.45832  330 TRP G CD2 
6674  N NE1 . TRP G 30  ? 1.64785 2.16616 2.72501 0.13908  0.26764  0.50828  330 TRP G NE1 
6675  C CE2 . TRP G 30  ? 1.58316 2.07450 2.57255 0.12735  0.24468  0.45715  330 TRP G CE2 
6676  C CE3 . TRP G 30  ? 1.57452 2.06537 2.53486 0.08243  0.18966  0.41442  330 TRP G CE3 
6677  C CZ2 . TRP G 30  ? 1.69080 2.14674 2.57034 0.14179  0.24888  0.41156  330 TRP G CZ2 
6678  C CZ3 . TRP G 30  ? 1.61241 2.06258 2.46647 0.09725  0.19660  0.37140  330 TRP G CZ3 
6679  C CH2 . TRP G 30  ? 1.77109 2.20515 2.58673 0.12447  0.22443  0.36921  330 TRP G CH2 
6680  N N   . LYS G 31  ? 2.11035 2.86549 3.64455 0.04596  0.20611  0.70136  331 LYS G N   
6681  C CA  . LYS G 31  ? 2.09014 2.91775 3.70650 0.03317  0.19239  0.74683  331 LYS G CA  
6682  C C   . LYS G 31  ? 2.04361 2.89445 3.58345 0.06746  0.19904  0.75474  331 LYS G C   
6683  O O   . LYS G 31  ? 2.23139 3.13771 3.81482 0.05020  0.17703  0.77309  331 LYS G O   
6684  C CB  . LYS G 31  ? 1.95169 2.83133 3.68259 0.05174  0.22485  0.82859  331 LYS G CB  
6685  C CG  . LYS G 31  ? 2.07328 3.03824 3.90527 0.03653  0.21162  0.88374  331 LYS G CG  
6686  C CD  . LYS G 31  ? 2.10454 3.12026 4.05587 0.05482  0.24583  0.96758  331 LYS G CD  
6687  C CE  . LYS G 31  ? 2.22358 3.33320 4.27938 0.03972  0.23275  1.02698  331 LYS G CE  
6688  N NZ  . LYS G 31  ? 2.45667 3.61966 4.63581 0.05818  0.26775  1.11414  331 LYS G NZ  
6689  N N   . TRP G 32  ? 1.48048 2.29115 2.90788 0.11540  0.22943  0.74128  332 TRP G N   
6690  C CA  . TRP G 32  ? 1.51323 2.33886 2.86953 0.15466  0.24559  0.75645  332 TRP G CA  
6691  C C   . TRP G 32  ? 1.37846 2.18836 2.67161 0.12903  0.21113  0.70250  332 TRP G C   
6692  O O   . TRP G 32  ? 1.55218 2.37613 2.79371 0.15874  0.22438  0.71726  332 TRP G O   
6693  C CB  . TRP G 32  ? 1.50825 2.29792 2.77196 0.21610  0.29217  0.76445  332 TRP G CB  
6694  C CG  . TRP G 32  ? 1.65008 2.36776 2.82444 0.21256  0.29052  0.69866  332 TRP G CG  
6695  C CD1 . TRP G 32  ? 1.66656 2.36191 2.85718 0.21205  0.30070  0.69123  332 TRP G CD1 
6696  C CD2 . TRP G 32  ? 1.60444 2.26841 2.66499 0.20872  0.27877  0.63450  332 TRP G CD2 
6697  N NE1 . TRP G 32  ? 1.42171 2.05756 2.51345 0.20914  0.29522  0.62719  332 TRP G NE1 
6698  C CE2 . TRP G 32  ? 1.41320 2.02819 2.42638 0.20520  0.28092  0.59110  332 TRP G CE2 
6699  C CE3 . TRP G 32  ? 1.48259 2.13717 2.47918 0.20955  0.26921  0.61273  332 TRP G CE3 
6700  C CZ2 . TRP G 32  ? 1.42327 1.98366 2.33145 0.19966  0.27150  0.52728  332 TRP G CZ2 
6701  C CZ3 . TRP G 32  ? 1.57243 2.16720 2.46580 0.20452  0.26191  0.54917  332 TRP G CZ3 
6702  C CH2 . TRP G 32  ? 1.39269 1.94246 2.24452 0.19819  0.26189  0.50715  332 TRP G CH2 
6703  N N   . VAL G 33  ? 1.36431 2.14414 2.65703 0.07941  0.17075  0.64290  333 VAL G N   
6704  C CA  . VAL G 33  ? 1.43263 2.20086 2.66835 0.05713  0.13756  0.59245  333 VAL G CA  
6705  C C   . VAL G 33  ? 1.49235 2.32853 2.82156 0.01722  0.09885  0.60697  333 VAL G C   
6706  O O   . VAL G 33  ? 1.42226 2.26848 2.83477 -0.02669 0.07115  0.59889  333 VAL G O   
6707  C CB  . VAL G 33  ? 1.53399 2.23076 2.70353 0.03197  0.11647  0.51794  333 VAL G CB  
6708  C CG1 . VAL G 33  ? 1.59828 2.28298 2.69935 0.01974  0.08935  0.47111  333 VAL G CG1 
6709  C CG2 . VAL G 33  ? 1.45038 2.09224 2.54266 0.06777  0.15311  0.50730  333 VAL G CG2 
6710  N N   . HIS G 34  ? 1.48224 2.36615 2.79790 0.03281  0.09778  0.62859  334 HIS G N   
6711  C CA  . HIS G 34  ? 1.56397 2.52743 2.96295 0.00028  0.06159  0.64586  334 HIS G CA  
6712  C C   . HIS G 34  ? 1.57516 2.52797 2.93456 -0.03425 0.01538  0.58063  334 HIS G C   
6713  O O   . HIS G 34  ? 1.52944 2.50953 2.95780 -0.08365 -0.02898 0.55883  334 HIS G O   
6714  C CB  . HIS G 34  ? 1.68968 2.72407 3.10179 0.04018  0.08742  0.71293  334 HIS G CB  
6715  C CG  . HIS G 34  ? 1.73169 2.85975 3.22430 0.01021  0.05054  0.73245  334 HIS G CG  
6716  N ND1 . HIS G 34  ? 1.74930 2.91049 3.19367 0.02111  0.03960  0.72372  334 HIS G ND1 
6717  C CD2 . HIS G 34  ? 1.51417 2.71345 3.13363 -0.03088 0.02168  0.75967  334 HIS G CD2 
6718  C CE1 . HIS G 34  ? 1.47057 2.72526 3.00571 -0.01020 0.00414  0.74437  334 HIS G CE1 
6719  N NE2 . HIS G 34  ? 1.46243 2.74126 3.10604 -0.04471 -0.00886 0.76493  334 HIS G NE2 
6720  N N   . GLU G 35  ? 1.56423 2.47657 2.81325 -0.00790 0.02600  0.54908  335 GLU G N   
6721  C CA  . GLU G 35  ? 1.59117 2.49382 2.79175 -0.02984 -0.01134 0.49177  335 GLU G CA  
6722  C C   . GLU G 35  ? 1.37410 2.18302 2.46618 -0.01835 0.00066  0.43725  335 GLU G C   
6723  O O   . GLU G 35  ? 1.37472 2.14701 2.39496 0.02306  0.04214  0.44888  335 GLU G O   
6724  C CB  . GLU G 35  ? 1.72095 2.68362 2.89981 -0.00451 -0.00754 0.51712  335 GLU G CB  
6725  C CG  . GLU G 35  ? 1.48172 2.54928 2.75808 -0.02930 -0.04107 0.54753  335 GLU G CG  
6726  C CD  . GLU G 35  ? 1.67415 2.75247 2.96991 -0.07958 -0.10082 0.48820  335 GLU G CD  
6727  O OE1 . GLU G 35  ? 1.57049 2.61337 2.90554 -0.11982 -0.12548 0.45571  335 GLU G OE1 
6728  O OE2 . GLU G 35  ? 1.70358 2.82428 2.97102 -0.07560 -0.12139 0.47392  335 GLU G OE2 
6729  N N   . PRO G 36  ? 1.45274 2.22096 2.52866 -0.05319 -0.03386 0.37776  336 PRO G N   
6730  C CA  . PRO G 36  ? 1.38750 2.18329 2.53551 -0.10330 -0.08412 0.35306  336 PRO G CA  
6731  C C   . PRO G 36  ? 1.39093 2.17046 2.61692 -0.12874 -0.08366 0.36416  336 PRO G C   
6732  O O   . PRO G 36  ? 1.38204 2.13886 2.60890 -0.10383 -0.04393 0.39570  336 PRO G O   
6733  C CB  . PRO G 36  ? 1.67209 2.41286 2.73888 -0.11512 -0.10960 0.28367  336 PRO G CB  
6734  C CG  . PRO G 36  ? 1.58729 2.25281 2.57048 -0.08602 -0.07095 0.27179  336 PRO G CG  
6735  C CD  . PRO G 36  ? 1.69581 2.38328 2.66966 -0.04333 -0.02507 0.32683  336 PRO G CD  
6736  N N   . LYS G 37  ? 1.40878 2.19888 2.70133 -0.17709 -0.12621 0.33881  337 LYS G N   
6737  C CA  . LYS G 37  ? 1.41914 2.18425 2.78607 -0.20320 -0.12400 0.34632  337 LYS G CA  
6738  C C   . LYS G 37  ? 1.53719 2.21011 2.83852 -0.20594 -0.11908 0.29667  337 LYS G C   
6739  O O   . LYS G 37  ? 1.69538 2.33595 3.03986 -0.21468 -0.10348 0.30678  337 LYS G O   
6740  C CB  . LYS G 37  ? 1.44497 2.25550 2.91541 -0.25747 -0.17107 0.33892  337 LYS G CB  
6741  C CG  . LYS G 37  ? 1.45283 2.36726 3.00733 -0.25963 -0.17741 0.39452  337 LYS G CG  
6742  C CD  . LYS G 37  ? 1.42248 2.36296 3.03942 -0.23332 -0.13085 0.46939  337 LYS G CD  
6743  C CE  . LYS G 37  ? 1.41055 2.45157 3.07294 -0.21436 -0.12453 0.53042  337 LYS G CE  
6744  N NZ  . LYS G 37  ? 1.39384 2.45261 3.08240 -0.17051 -0.07045 0.60414  337 LYS G NZ  
6745  N N   . GLY G 38  ? 1.57598 2.21019 2.77658 -0.19634 -0.12976 0.24749  338 GLY G N   
6746  C CA  . GLY G 38  ? 1.54412 2.09745 2.67436 -0.19551 -0.12522 0.20167  338 GLY G CA  
6747  C C   . GLY G 38  ? 1.67486 2.20630 2.69901 -0.17823 -0.13349 0.16124  338 GLY G C   
6748  O O   . GLY G 38  ? 1.52270 2.09927 2.53371 -0.17149 -0.14726 0.16399  338 GLY G O   
6749  N N   . TYR G 39  ? 1.70082 2.16565 2.65133 -0.16929 -0.12272 0.12679  339 TYR G N   
6750  C CA  . TYR G 39  ? 1.62023 2.05926 2.47126 -0.15235 -0.12649 0.09030  339 TYR G CA  
6751  C C   . TYR G 39  ? 1.68650 2.05847 2.48564 -0.16067 -0.13299 0.04517  339 TYR G C   
6752  O O   . TYR G 39  ? 1.66792 2.00895 2.49317 -0.16794 -0.12030 0.04926  339 TYR G O   
6753  C CB  . TYR G 39  ? 1.60216 2.04215 2.39665 -0.11192 -0.08540 0.11520  339 TYR G CB  
6754  C CG  . TYR G 39  ? 1.64253 2.03603 2.39802 -0.09310 -0.04966 0.11720  339 TYR G CG  
6755  C CD1 . TYR G 39  ? 1.62545 2.02084 2.43877 -0.09267 -0.02952 0.14835  339 TYR G CD1 
6756  C CD2 . TYR G 39  ? 1.68346 2.03667 2.34658 -0.07477 -0.03550 0.08959  339 TYR G CD2 
6757  C CE1 . TYR G 39  ? 1.58121 1.94303 2.35675 -0.07152 0.00317  0.15082  339 TYR G CE1 
6758  C CE2 . TYR G 39  ? 1.64522 1.96545 2.27263 -0.05828 -0.00544 0.08996  339 TYR G CE2 
6759  C CZ  . TYR G 39  ? 1.68131 2.00779 2.36273 -0.05517 0.01354  0.12010  339 TYR G CZ  
6760  O OH  . TYR G 39  ? 1.82275 2.12482 2.46663 -0.03503 0.04343  0.12102  339 TYR G OH  
6761  N N   . TYR G 40  ? 1.72606 2.07832 2.45155 -0.15624 -0.15043 0.00558  340 TYR G N   
6762  C CA  . TYR G 40  ? 1.65820 1.95027 2.32293 -0.15815 -0.15490 -0.03518 340 TYR G CA  
6763  C C   . TYR G 40  ? 1.57432 1.83911 2.17595 -0.12914 -0.11484 -0.02763 340 TYR G C   
6764  O O   . TYR G 40  ? 1.41716 1.68301 1.95781 -0.10936 -0.10511 -0.03359 340 TYR G O   
6765  C CB  . TYR G 40  ? 1.47094 1.75858 2.08560 -0.16239 -0.18989 -0.07698 340 TYR G CB  
6766  C CG  . TYR G 40  ? 1.76086 2.05743 2.42462 -0.19489 -0.23423 -0.10040 340 TYR G CG  
6767  C CD1 . TYR G 40  ? 1.70123 1.94510 2.36520 -0.21426 -0.24833 -0.13046 340 TYR G CD1 
6768  C CD2 . TYR G 40  ? 1.67222 2.03042 2.38172 -0.20603 -0.26139 -0.09269 340 TYR G CD2 
6769  C CE1 . TYR G 40  ? 1.58434 1.82914 2.29076 -0.24625 -0.28967 -0.15677 340 TYR G CE1 
6770  C CE2 . TYR G 40  ? 1.55338 1.92294 2.30844 -0.23894 -0.30534 -0.11840 340 TYR G CE2 
6771  C CZ  . TYR G 40  ? 1.59066 1.89954 2.34330 -0.26023 -0.31992 -0.15254 340 TYR G CZ  
6772  O OH  . TYR G 40  ? 1.63944 1.95214 2.43477 -0.29518 -0.36446 -0.18305 340 TYR G OH  
6773  N N   . ALA G 41  ? 1.71939 1.96185 2.33808 -0.12641 -0.09055 -0.01373 341 ALA G N   
6774  C CA  . ALA G 41  ? 1.56669 1.79008 2.12820 -0.10000 -0.05454 -0.00817 341 ALA G CA  
6775  C C   . ALA G 41  ? 1.55939 1.73980 2.04846 -0.09847 -0.05966 -0.04693 341 ALA G C   
6776  O O   . ALA G 41  ? 1.59189 1.76316 2.01636 -0.08015 -0.04156 -0.05440 341 ALA G O   
6777  C CB  . ALA G 41  ? 1.40249 1.63036 2.01125 -0.09145 -0.02415 0.02687  341 ALA G CB  
6778  N N   . ASN G 42  ? 1.53815 1.69130 2.03759 -0.11748 -0.08313 -0.07094 342 ASN G N   
6779  C CA  . ASN G 42  ? 1.53182 1.64380 1.96664 -0.11386 -0.08666 -0.10313 342 ASN G CA  
6780  C C   . ASN G 42  ? 1.56950 1.66806 1.98197 -0.09630 -0.05096 -0.09016 342 ASN G C   
6781  O O   . ASN G 42  ? 1.49729 1.61834 1.93766 -0.08429 -0.02349 -0.05848 342 ASN G O   
6782  C CB  . ASN G 42  ? 1.53230 1.64364 1.89639 -0.10457 -0.09941 -0.12841 342 ASN G CB  
6783  C CG  . ASN G 42  ? 1.59186 1.72369 1.97356 -0.11644 -0.13405 -0.14072 342 ASN G CG  
6784  O OD1 . ASN G 42  ? 1.74334 1.87669 2.17571 -0.13754 -0.15940 -0.14683 342 ASN G OD1 
6785  N ND2 . ASN G 42  ? 1.57989 1.72925 1.92056 -0.10273 -0.13472 -0.14458 342 ASN G ND2 
6786  N N   . PHE G 43  ? 1.68196 1.74831 2.04242 -0.09158 -0.05055 -0.11283 343 PHE G N   
6787  C CA  . PHE G 43  ? 1.65600 1.71794 1.98948 -0.07289 -0.01796 -0.10169 343 PHE G CA  
6788  C C   . PHE G 43  ? 1.61825 1.65490 1.87877 -0.06610 -0.02323 -0.12963 343 PHE G C   
6789  O O   . PHE G 43  ? 1.64308 1.65821 1.88055 -0.07519 -0.05114 -0.15601 343 PHE G O   
6790  C CB  . PHE G 43  ? 1.65425 1.70827 2.04754 -0.07380 0.00014  -0.07748 343 PHE G CB  
6791  C CG  . PHE G 43  ? 1.50284 1.51320 1.91154 -0.09015 -0.01730 -0.09556 343 PHE G CG  
6792  C CD1 . PHE G 43  ? 1.59389 1.59448 2.05698 -0.11713 -0.04712 -0.10424 343 PHE G CD1 
6793  C CD2 . PHE G 43  ? 1.51748 1.49692 1.88517 -0.07804 -0.00330 -0.10402 343 PHE G CD2 
6794  C CE1 . PHE G 43  ? 1.66810 1.62141 2.14236 -0.13378 -0.06385 -0.12558 343 PHE G CE1 
6795  C CE2 . PHE G 43  ? 1.64621 1.57650 2.02270 -0.09077 -0.01636 -0.12135 343 PHE G CE2 
6796  C CZ  . PHE G 43  ? 1.59397 1.50740 2.02297 -0.11967 -0.04713 -0.13429 343 PHE G CZ  
6797  N N   . CYS G 44  ? 1.79209 1.83668 2.01604 -0.04774 0.00408  -0.12199 344 CYS G N   
6798  C CA  . CYS G 44  ? 1.53944 1.57087 1.69553 -0.03815 0.00445  -0.14113 344 CYS G CA  
6799  C C   . CYS G 44  ? 1.47036 1.48092 1.63051 -0.02944 0.02052  -0.13318 344 CYS G C   
6800  O O   . CYS G 44  ? 1.46450 1.49025 1.65763 -0.01919 0.04762  -0.10703 344 CYS G O   
6801  C CB  . CYS G 44  ? 1.49921 1.56215 1.60952 -0.02482 0.02322  -0.13879 344 CYS G CB  
6802  S SG  . CYS G 44  ? 1.68892 1.76572 1.78376 -0.03200 0.01068  -0.14895 344 CYS G SG  
6803  N N   . SER G 45  ? 1.50012 1.47536 1.62513 -0.02981 0.00630  -0.15361 345 SER G N   
6804  C CA  . SER G 45  ? 1.58120 1.52739 1.70434 -0.01950 0.02309  -0.14674 345 SER G CA  
6805  C C   . SER G 45  ? 1.71490 1.64126 1.76492 -0.00715 0.01676  -0.16583 345 SER G C   
6806  O O   . SER G 45  ? 1.80320 1.72364 1.81836 -0.01234 -0.00936 -0.18873 345 SER G O   
6807  C CB  . SER G 45  ? 1.57104 1.47485 1.75385 -0.03769 0.01124  -0.14870 345 SER G CB  
6808  O OG  . SER G 45  ? 1.83591 1.69372 2.00115 -0.02882 0.02196  -0.15193 345 SER G OG  
6809  N N   . GLY G 46  ? 1.75958 1.67879 1.78726 0.01284  0.04328  -0.15246 346 GLY G N   
6810  C CA  . GLY G 46  ? 1.74593 1.64613 1.70629 0.02911  0.04229  -0.16380 346 GLY G CA  
6811  C C   . GLY G 46  ? 1.61997 1.57010 1.53604 0.05168  0.06828  -0.14709 346 GLY G C   
6812  O O   . GLY G 46  ? 1.52158 1.52324 1.44518 0.05048  0.07705  -0.13791 346 GLY G O   
6813  N N   . PRO G 47  ? 1.69738 1.63413 1.56468 0.07321  0.08087  -0.14327 347 PRO G N   
6814  C CA  . PRO G 47  ? 1.58394 1.57715 1.40982 0.09472  0.10454  -0.12578 347 PRO G CA  
6815  C C   . PRO G 47  ? 1.55264 1.58400 1.34255 0.08702  0.08629  -0.13965 347 PRO G C   
6816  O O   . PRO G 47  ? 1.54071 1.54648 1.31858 0.07490  0.05796  -0.16133 347 PRO G O   
6817  C CB  . PRO G 47  ? 1.61296 1.57410 1.39567 0.12023  0.11991  -0.11790 347 PRO G CB  
6818  C CG  . PRO G 47  ? 1.65806 1.54551 1.43611 0.10901  0.09164  -0.14423 347 PRO G CG  
6819  C CD  . PRO G 47  ? 1.65017 1.52012 1.49700 0.08032  0.07548  -0.15388 347 PRO G CD  
6820  N N   . CYS G 48  ? 1.54742 1.64286 1.32165 0.09479  0.10386  -0.12647 348 CYS G N   
6821  C CA  . CYS G 48  ? 1.58424 1.72083 1.33076 0.08493  0.09191  -0.13717 348 CYS G CA  
6822  C C   . CYS G 48  ? 1.64940 1.82214 1.34293 0.10332  0.10198  -0.12709 348 CYS G C   
6823  O O   . CYS G 48  ? 1.61534 1.84935 1.30010 0.11163  0.12132  -0.11270 348 CYS G O   
6824  C CB  . CYS G 48  ? 1.60043 1.78467 1.37270 0.07425  0.10095  -0.13438 348 CYS G CB  
6825  S SG  . CYS G 48  ? 1.45813 1.61338 1.27775 0.04882  0.08167  -0.14955 348 CYS G SG  
6826  N N   . PRO G 49  ? 1.59892 1.74094 1.25563 0.11200  0.08942  -0.13289 349 PRO G N   
6827  C CA  . PRO G 49  ? 1.50726 1.68868 1.11459 0.13152  0.09979  -0.11843 349 PRO G CA  
6828  C C   . PRO G 49  ? 1.70284 1.94432 1.30139 0.11568  0.09282  -0.12264 349 PRO G C   
6829  O O   . PRO G 49  ? 1.53051 1.77406 1.15513 0.09086  0.08006  -0.13901 349 PRO G O   
6830  C CB  . PRO G 49  ? 1.65805 1.78196 1.23055 0.14499  0.08483  -0.12610 349 PRO G CB  
6831  C CG  . PRO G 49  ? 1.57648 1.65241 1.17771 0.12296  0.05725  -0.15210 349 PRO G CG  
6832  C CD  . PRO G 49  ? 1.80236 1.87709 1.45922 0.10647  0.06436  -0.15237 349 PRO G CD  
6833  N N   . TYR G 50  ? 1.58983 1.88058 1.15171 0.13070  0.10314  -0.10599 350 TYR G N   
6834  C CA  . TYR G 50  ? 1.50423 1.85855 1.06007 0.11406  0.09877  -0.10769 350 TYR G CA  
6835  C C   . TYR G 50  ? 1.46702 1.79274 1.02727 0.09401  0.07510  -0.12701 350 TYR G C   
6836  O O   . TYR G 50  ? 1.46181 1.74304 1.00292 0.10611  0.06316  -0.12910 350 TYR G O   
6837  C CB  . TYR G 50  ? 1.80176 2.21266 1.31873 0.13543  0.11184  -0.08283 350 TYR G CB  
6838  C CG  . TYR G 50  ? 1.51928 1.99782 1.03416 0.11493  0.10565  -0.08388 350 TYR G CG  
6839  C CD1 . TYR G 50  ? 1.40711 1.95179 0.93915 0.09656  0.11200  -0.08798 350 TYR G CD1 
6840  C CD2 . TYR G 50  ? 1.43456 1.91084 0.93139 0.11424  0.09372  -0.08102 350 TYR G CD2 
6841  C CE1 . TYR G 50  ? 1.39329 1.99665 0.92642 0.07294  0.10500  -0.09255 350 TYR G CE1 
6842  C CE2 . TYR G 50  ? 1.41714 1.95365 0.91943 0.09235  0.08943  -0.08051 350 TYR G CE2 
6843  C CZ  . TYR G 50  ? 1.39788 1.99604 0.91932 0.06918  0.09429  -0.08798 350 TYR G CZ  
6844  O OH  . TYR G 50  ? 1.61507 2.27019 1.14478 0.04262  0.08867  -0.09109 350 TYR G OH  
6845  N N   . LEU G 51  ? 1.41592 1.76685 0.99917 0.06599  0.07016  -0.14086 351 LEU G N   
6846  C CA  . LEU G 51  ? 1.57646 1.90845 1.16856 0.04575  0.05411  -0.15652 351 LEU G CA  
6847  C C   . LEU G 51  ? 1.81523 2.07997 1.42651 0.04276  0.03933  -0.17168 351 LEU G C   
6848  O O   . LEU G 51  ? 1.72018 1.96896 1.33792 0.03110  0.02839  -0.18174 351 LEU G O   
6849  C CB  . LEU G 51  ? 1.46512 1.81714 1.02936 0.05350  0.04997  -0.14524 351 LEU G CB  
6850  C CG  . LEU G 51  ? 1.40394 1.83306 0.96200 0.04256  0.05957  -0.13447 351 LEU G CG  
6851  C CD1 . LEU G 51  ? 1.61475 2.06311 1.14937 0.05437  0.05695  -0.11681 351 LEU G CD1 
6852  C CD2 . LEU G 51  ? 1.57299 2.01844 1.15936 0.00678  0.05777  -0.15459 351 LEU G CD2 
6853  N N   . ARG G 52  ? 1.71594 1.94403 1.33936 0.05271  0.03950  -0.17226 352 ARG G N   
6854  C CA  . ARG G 52  ? 1.71455 1.88858 1.36227 0.04636  0.02344  -0.18680 352 ARG G CA  
6855  C C   . ARG G 52  ? 1.64713 1.82828 1.33178 0.02397  0.02595  -0.19552 352 ARG G C   
6856  O O   . ARG G 52  ? 1.60707 1.79243 1.31616 0.02226  0.03638  -0.19163 352 ARG G O   
6857  C CB  . ARG G 52  ? 1.92445 2.05737 1.57851 0.06028  0.02269  -0.18479 352 ARG G CB  
6858  C CG  . ARG G 52  ? 1.75967 1.84320 1.44030 0.05173  0.00199  -0.20081 352 ARG G CG  
6859  C CD  . ARG G 52  ? 1.64164 1.68328 1.33694 0.05897  0.00133  -0.20096 352 ARG G CD  
6860  N NE  . ARG G 52  ? 1.79162 1.79430 1.51565 0.04726  -0.02203 -0.21773 352 ARG G NE  
6861  C CZ  . ARG G 52  ? 1.87366 1.84185 1.57593 0.05453  -0.04481 -0.23310 352 ARG G CZ  
6862  N NH1 . ARG G 52  ? 1.99756 1.95878 1.64698 0.07621  -0.04603 -0.23243 352 ARG G NH1 
6863  N NH2 . ARG G 52  ? 1.98664 1.93073 1.71999 0.04177  -0.06705 -0.24852 352 ARG G NH2 
6864  N N   . SER G 53  ? 1.70694 1.88767 1.39492 0.00997  0.01904  -0.20493 353 SER G N   
6865  C CA  . SER G 53  ? 1.57132 1.74680 1.28945 -0.00792 0.02161  -0.21346 353 SER G CA  
6866  C C   . SER G 53  ? 1.38870 1.59889 1.11526 -0.01528 0.03922  -0.21123 353 SER G C   
6867  O O   . SER G 53  ? 1.63793 1.84043 1.39131 -0.01658 0.04484  -0.21000 353 SER G O   
6868  C CB  . SER G 53  ? 1.68366 1.81946 1.43156 -0.00670 0.00975  -0.21699 353 SER G CB  
6869  O OG  . SER G 53  ? 1.95939 2.08779 1.72905 -0.01943 0.01063  -0.22246 353 SER G OG  
6870  N N   . ALA G 54  ? 1.45616 1.70991 1.15978 -0.01867 0.04765  -0.20960 354 ALA G N   
6871  C CA  . ALA G 54  ? 1.37276 1.66968 1.07736 -0.02195 0.06267  -0.20883 354 ALA G CA  
6872  C C   . ALA G 54  ? 1.45362 1.74640 1.17082 -0.04105 0.06691  -0.22409 354 ALA G C   
6873  O O   . ALA G 54  ? 1.58142 1.86535 1.29306 -0.05796 0.06348  -0.23559 354 ALA G O   
6874  C CB  . ALA G 54  ? 1.53775 1.89088 1.21436 -0.02109 0.06781  -0.20321 354 ALA G CB  
6875  N N   . ASP G 55  ? 1.46704 1.76375 1.20081 -0.03579 0.07696  -0.22226 355 ASP G N   
6876  C CA  . ASP G 55  ? 1.37824 1.66368 1.12019 -0.04812 0.08314  -0.23518 355 ASP G CA  
6877  C C   . ASP G 55  ? 1.38904 1.71208 1.10696 -0.06473 0.08859  -0.25216 355 ASP G C   
6878  O O   . ASP G 55  ? 1.44977 1.75212 1.16266 -0.08438 0.08789  -0.26836 355 ASP G O   
6879  C CB  . ASP G 55  ? 1.43665 1.72123 1.20166 -0.03284 0.09394  -0.22433 355 ASP G CB  
6880  C CG  . ASP G 55  ? 1.65342 1.93062 1.41896 -0.03935 0.10369  -0.23565 355 ASP G CG  
6881  O OD1 . ASP G 55  ? 1.78292 2.02858 1.54392 -0.05490 0.10067  -0.24875 355 ASP G OD1 
6882  O OD2 . ASP G 55  ? 1.65034 1.95230 1.41875 -0.02575 0.11667  -0.23006 355 ASP G OD2 
6883  N N   . THR G 56  ? 1.38661 1.76622 1.09048 -0.05717 0.09489  -0.24882 356 THR G N   
6884  C CA  . THR G 56  ? 1.40051 1.82672 1.08277 -0.07370 0.09757  -0.26729 356 THR G CA  
6885  C C   . THR G 56  ? 1.39260 1.87831 1.05800 -0.07256 0.09410  -0.25866 356 THR G C   
6886  O O   . THR G 56  ? 1.60491 2.08962 1.27124 -0.05551 0.09234  -0.23775 356 THR G O   
6887  C CB  . THR G 56  ? 1.41063 1.86324 1.08931 -0.06238 0.10966  -0.27255 356 THR G CB  
6888  O OG1 . THR G 56  ? 1.39476 1.87372 1.08296 -0.03175 0.11873  -0.24716 356 THR G OG1 
6889  C CG2 . THR G 56  ? 1.47412 1.87036 1.16487 -0.06426 0.11478  -0.28084 356 THR G CG2 
6890  N N   . THR G 57  ? 1.09909 1.24570 1.74101 -0.18968 0.10732  0.14179  357 THR G N   
6891  C CA  . THR G 57  ? 1.03140 1.21443 1.64794 -0.16724 0.13806  0.12950  357 THR G CA  
6892  C C   . THR G 57  ? 1.02594 1.21385 1.61720 -0.14674 0.12220  0.11798  357 THR G C   
6893  O O   . THR G 57  ? 1.07068 1.24145 1.59754 -0.11957 0.12840  0.11415  357 THR G O   
6894  C CB  . THR G 57  ? 1.05516 1.32627 1.75409 -0.17901 0.17872  0.11438  357 THR G CB  
6895  O OG1 . THR G 57  ? 1.16723 1.42319 1.88602 -0.19917 0.19547  0.12699  357 THR G OG1 
6896  C CG2 . THR G 57  ? 0.98611 1.29864 1.66072 -0.15466 0.21069  0.09762  357 THR G CG2 
6897  N N   . HIS G 58  ? 0.97550 1.18477 1.61600 -0.15955 0.10297  0.11199  358 HIS G N   
6898  C CA  . HIS G 58  ? 0.97869 1.18252 1.59074 -0.14202 0.08787  0.10415  358 HIS G CA  
6899  C C   . HIS G 58  ? 1.05533 1.16972 1.57205 -0.12468 0.06338  0.11377  358 HIS G C   
6900  O O   . HIS G 58  ? 1.08394 1.18415 1.55247 -0.09926 0.06143  0.10825  358 HIS G O   
6901  C CB  . HIS G 58  ? 0.92127 1.15104 1.59680 -0.16507 0.07108  0.09832  358 HIS G CB  
6902  C CG  . HIS G 58  ? 0.93460 1.14563 1.57489 -0.15095 0.05527  0.09362  358 HIS G CG  
6903  N ND1 . HIS G 58  ? 1.01164 1.14278 1.59502 -0.15127 0.02630  0.10062  358 HIS G ND1 
6904  C CD2 . HIS G 58  ? 1.13411 1.39322 1.78568 -0.13575 0.06507  0.08251  358 HIS G CD2 
6905  C CE1 . HIS G 58  ? 0.99174 1.11711 1.55156 -0.13862 0.02145  0.09553  358 HIS G CE1 
6906  N NE2 . HIS G 58  ? 0.95103 1.15199 1.54852 -0.12739 0.04331  0.08607  358 HIS G NE2 
6907  N N   . SER G 59  ? 1.14599 1.19962 1.63427 -0.13653 0.04409  0.12696  359 SER G N   
6908  C CA  . SER G 59  ? 1.34319 1.31520 1.74345 -0.12175 0.02063  0.13285  359 SER G CA  
6909  C C   . SER G 59  ? 1.28579 1.23627 1.61560 -0.09677 0.03905  0.13592  359 SER G C   
6910  O O   . SER G 59  ? 1.28547 1.18296 1.54152 -0.07679 0.02740  0.13467  359 SER G O   
6911  C CB  . SER G 59  ? 1.18512 1.10518 1.58273 -0.14237 -0.01087 0.14209  359 SER G CB  
6912  O OG  . SER G 59  ? 1.30071 1.23415 1.72834 -0.15559 -0.00109 0.15276  359 SER G OG  
6913  N N   . THR G 60  ? 1.21702 1.20693 1.56874 -0.09904 0.06969  0.13786  360 THR G N   
6914  C CA  . THR G 60  ? 1.45364 1.43788 1.74692 -0.07613 0.09463  0.13513  360 THR G CA  
6915  C C   . THR G 60  ? 1.25350 1.28263 1.54786 -0.05005 0.11089  0.11655  360 THR G C   
6916  O O   . THR G 60  ? 1.30782 1.30902 1.53571 -0.02371 0.11440  0.11101  360 THR G O   
6917  C CB  . THR G 60  ? 1.39035 1.40484 1.70985 -0.08925 0.12749  0.14015  360 THR G CB  
6918  O OG1 . THR G 60  ? 1.32827 1.31805 1.67527 -0.11530 0.11166  0.15674  360 THR G OG1 
6919  C CG2 . THR G 60  ? 1.34039 1.31925 1.57906 -0.07255 0.14567  0.14266  360 THR G CG2 
6920  N N   . VAL G 61  ? 1.18332 1.28340 1.55243 -0.05542 0.12012  0.10557  361 VAL G N   
6921  C CA  . VAL G 61  ? 1.17071 1.31820 1.54293 -0.02735 0.13258  0.08761  361 VAL G CA  
6922  C C   . VAL G 61  ? 1.21168 1.30036 1.52394 -0.00661 0.10468  0.08929  361 VAL G C   
6923  O O   . VAL G 61  ? 1.25448 1.33166 1.51585 0.02590  0.10990  0.08055  361 VAL G O   
6924  C CB  . VAL G 61  ? 1.09539 1.33359 1.56066 -0.03888 0.14611  0.07522  361 VAL G CB  
6925  C CG1 . VAL G 61  ? 1.18824 1.47023 1.65116 -0.00640 0.15037  0.05805  361 VAL G CG1 
6926  C CG2 . VAL G 61  ? 1.09379 1.39206 1.61606 -0.05619 0.18087  0.06865  361 VAL G CG2 
6927  N N   . LEU G 62  ? 1.26733 1.31701 1.58652 -0.02576 0.07610  0.09867  362 LEU G N   
6928  C CA  . LEU G 62  ? 1.25112 1.23867 1.51462 -0.01092 0.05243  0.09973  362 LEU G CA  
6929  C C   . LEU G 62  ? 1.32597 1.23540 1.50315 0.00393  0.04278  0.10376  362 LEU G C   
6930  O O   . LEU G 62  ? 1.37488 1.24552 1.49572 0.03072  0.03760  0.09879  362 LEU G O   
6931  C CB  . LEU G 62  ? 1.23636 1.20283 1.53157 -0.03985 0.02789  0.10504  362 LEU G CB  
6932  C CG  . LEU G 62  ? 1.43641 1.44506 1.77058 -0.03837 0.02932  0.09858  362 LEU G CG  
6933  C CD1 . LEU G 62  ? 1.16093 1.27025 1.57390 -0.04331 0.05353  0.09005  362 LEU G CD1 
6934  C CD2 . LEU G 62  ? 1.69602 1.66965 2.04789 -0.06829 0.00575  0.10194  362 LEU G CD2 
6935  N N   . GLY G 63  ? 1.34541 1.22862 1.50907 -0.01235 0.03964  0.11263  363 GLY G N   
6936  C CA  . GLY G 63  ? 1.48667 1.30292 1.56697 0.00204  0.03241  0.11467  363 GLY G CA  
6937  C C   . GLY G 63  ? 1.52191 1.35723 1.56523 0.03398  0.05862  0.10383  363 GLY G C   
6938  O O   . GLY G 63  ? 1.55713 1.34248 1.53215 0.05658  0.05269  0.09840  363 GLY G O   
6939  N N   . LEU G 64  ? 1.41397 1.32485 1.50613 0.03578  0.08891  0.09714  364 LEU G N   
6940  C CA  . LEU G 64  ? 1.43720 1.38022 1.50717 0.06636  0.11559  0.08078  364 LEU G CA  
6941  C C   . LEU G 64  ? 1.43361 1.39130 1.50250 0.09684  0.11040  0.06827  364 LEU G C   
6942  O O   . LEU G 64  ? 1.50963 1.44616 1.52611 0.12892  0.11398  0.05715  364 LEU G O   
6943  C CB  . LEU G 64  ? 1.46904 1.49279 1.59882 0.05600  0.15099  0.07327  364 LEU G CB  
6944  C CG  . LEU G 64  ? 1.40858 1.48107 1.52980 0.08351  0.18341  0.05059  364 LEU G CG  
6945  C CD1 . LEU G 64  ? 1.49098 1.50325 1.52682 0.09706  0.18644  0.04993  364 LEU G CD1 
6946  C CD2 . LEU G 64  ? 1.54016 1.69291 1.72939 0.06589  0.22003  0.04109  364 LEU G CD2 
6947  N N   . TYR G 65  ? 1.37663 1.37045 1.50182 0.08826  0.10251  0.06965  365 TYR G N   
6948  C CA  . TYR G 65  ? 1.38104 1.37914 1.49840 0.11656  0.09416  0.06236  365 TYR G CA  
6949  C C   . TYR G 65  ? 1.46925 1.37178 1.50814 0.13179  0.07119  0.06779  365 TYR G C   
6950  O O   . TYR G 65  ? 1.65239 1.53851 1.64794 0.16892  0.07316  0.05812  365 TYR G O   
6951  C CB  . TYR G 65  ? 1.31517 1.35340 1.49782 0.09643  0.08615  0.06686  365 TYR G CB  
6952  C CG  . TYR G 65  ? 1.32249 1.36499 1.49533 0.12386  0.07772  0.06262  365 TYR G CG  
6953  C CD1 . TYR G 65  ? 1.36906 1.32968 1.49087 0.12660  0.05452  0.07289  365 TYR G CD1 
6954  C CD2 . TYR G 65  ? 1.28792 1.41528 1.50096 0.14718  0.09351  0.04755  365 TYR G CD2 
6955  C CE1 . TYR G 65  ? 1.38648 1.34214 1.49159 0.15213  0.04832  0.07219  365 TYR G CE1 
6956  C CE2 . TYR G 65  ? 1.30284 1.43135 1.50035 0.17560  0.08385  0.04576  365 TYR G CE2 
6957  C CZ  . TYR G 65  ? 1.36486 1.40353 1.50535 0.17810  0.06172  0.06012  365 TYR G CZ  
6958  O OH  . TYR G 65  ? 1.62765 1.65905 1.74519 0.20702  0.05356  0.06134  365 TYR G OH  
6959  N N   . ASN G 66  ? 1.74137 1.58063 1.76367 0.10379  0.04924  0.08086  366 ASN G N   
6960  C CA  . ASN G 66  ? 1.81057 1.55934 1.76459 0.11319  0.02845  0.08297  366 ASN G CA  
6961  C C   . ASN G 66  ? 1.81820 1.52438 1.70346 0.13472  0.03317  0.07587  366 ASN G C   
6962  O O   . ASN G 66  ? 1.98992 1.62787 1.81633 0.15188  0.02150  0.07232  366 ASN G O   
6963  C CB  . ASN G 66  ? 1.52897 1.23009 1.49082 0.07576  0.00430  0.09308  366 ASN G CB  
6964  C CG  . ASN G 66  ? 1.57909 1.20357 1.49588 0.08016  -0.01399 0.09245  366 ASN G CG  
6965  O OD1 . ASN G 66  ? 1.75388 1.30845 1.61635 0.07928  -0.02694 0.08983  366 ASN G OD1 
6966  N ND2 . ASN G 66  ? 1.68093 1.31716 1.61835 0.08415  -0.01379 0.09400  366 ASN G ND2 
6967  N N   . THR G 67  ? 1.70255 1.44490 1.59261 0.13267  0.05182  0.07282  367 THR G N   
6968  C CA  . THR G 67  ? 1.71063 1.42184 1.53606 0.15458  0.06078  0.06308  367 THR G CA  
6969  C C   . THR G 67  ? 2.04012 1.77288 1.85053 0.19756  0.07451  0.04586  367 THR G C   
6970  O O   . THR G 67  ? 2.15853 1.83545 1.90829 0.22216  0.06830  0.03770  367 THR G O   
6971  C CB  . THR G 67  ? 1.79106 1.53595 1.62406 0.13943  0.08134  0.06454  367 THR G CB  
6972  O OG1 . THR G 67  ? 1.75878 1.46383 1.58452 0.10694  0.06317  0.08073  367 THR G OG1 
6973  C CG2 . THR G 67  ? 1.90017 1.62927 1.67222 0.16421  0.09777  0.05014  367 THR G CG2 
6974  N N   . LEU G 68  ? 2.06494 1.88045 1.93236 0.20834  0.09250  0.03797  368 LEU G N   
6975  C CA  . LEU G 68  ? 1.98274 1.83008 1.84281 0.25264  0.10413  0.01878  368 LEU G CA  
6976  C C   . LEU G 68  ? 2.05716 1.87260 1.90541 0.27480  0.08454  0.02297  368 LEU G C   
6977  O O   . LEU G 68  ? 2.16662 1.96619 1.97926 0.31623  0.08458  0.01074  368 LEU G O   
6978  C CB  . LEU G 68  ? 1.87283 1.82776 1.80008 0.25641  0.13158  0.00397  368 LEU G CB  
6979  C CG  . LEU G 68  ? 1.82494 1.81664 1.77899 0.22456  0.15481  0.00429  368 LEU G CG  
6980  C CD1 . LEU G 68  ? 1.64305 1.74152 1.66416 0.23144  0.18515  -0.01666 368 LEU G CD1 
6981  C CD2 . LEU G 68  ? 2.03193 1.97333 1.91885 0.22759  0.16264  0.00014  368 LEU G CD2 
6982  N N   . ASN G 69  ? 2.15496 1.95871 2.03094 0.24845  0.06873  0.03962  369 ASN G N   
6983  C CA  . ASN G 69  ? 2.11484 1.88050 1.97510 0.26316  0.05210  0.04675  369 ASN G CA  
6984  C C   . ASN G 69  ? 2.19027 1.86954 2.02255 0.23078  0.03093  0.06193  369 ASN G C   
6985  O O   . ASN G 69  ? 2.10839 1.79464 1.97864 0.20060  0.02203  0.07292  369 ASN G O   
6986  C CB  . ASN G 69  ? 2.03370 1.87772 1.95911 0.26144  0.05614  0.04808  369 ASN G CB  
6987  C CG  . ASN G 69  ? 2.10256 2.03721 2.05888 0.29628  0.07563  0.02791  369 ASN G CG  
6988  O OD1 . ASN G 69  ? 2.01954 2.04325 2.04428 0.28209  0.08974  0.02122  369 ASN G OD1 
6989  N ND2 . ASN G 69  ? 2.24922 2.16356 2.15855 0.34233  0.07684  0.01512  369 ASN G ND2 
6990  N N   . PRO G 70  ? 2.29555 1.89586 2.06431 0.23551  0.02309  0.05936  370 PRO G N   
6991  C CA  . PRO G 70  ? 2.33579 1.85949 2.08195 0.20266  0.00336  0.06822  370 PRO G CA  
6992  C C   . PRO G 70  ? 2.33091 1.80699 2.06910 0.19926  -0.00834 0.07607  370 PRO G C   
6993  O O   . PRO G 70  ? 2.20898 1.65806 1.96384 0.16162  -0.02109 0.08272  370 PRO G O   
6994  C CB  . PRO G 70  ? 2.38586 1.84381 2.06333 0.21658  0.00072  0.05829  370 PRO G CB  
6995  C CG  . PRO G 70  ? 2.32381 1.80180 1.97816 0.26435  0.01593  0.04578  370 PRO G CG  
6996  C CD  . PRO G 70  ? 2.23796 1.81856 1.95533 0.27080  0.03219  0.04448  370 PRO G CD  
6997  N N   . GLU G 71  ? 2.44332 1.90652 2.15473 0.23797  -0.00399 0.07472  371 GLU G N   
6998  C CA  . GLU G 71  ? 2.50201 1.90807 2.19296 0.23705  -0.01232 0.08426  371 GLU G CA  
6999  C C   . GLU G 71  ? 2.41382 1.86803 2.16492 0.20527  -0.01431 0.09466  371 GLU G C   
7000  O O   . GLU G 71  ? 2.23991 1.64137 1.97825 0.18756  -0.02124 0.10259  371 GLU G O   
7001  C CB  . GLU G 71  ? 2.66185 2.04949 2.31087 0.29074  -0.00733 0.08265  371 GLU G CB  
7002  C CG  . GLU G 71  ? 2.72997 2.21455 2.42314 0.31720  0.00150  0.08158  371 GLU G CG  
7003  C CD  . GLU G 71  ? 2.64812 2.21781 2.37614 0.32859  0.01459  0.06610  371 GLU G CD  
7004  O OE1 . GLU G 71  ? 2.69763 2.23972 2.39740 0.32926  0.01743  0.05684  371 GLU G OE1 
7005  O OE2 . GLU G 71  ? 2.55116 2.21565 2.33424 0.33549  0.02362  0.06159  371 GLU G OE2 
7006  N N   . ALA G 72  ? 2.20968 1.76183 2.02651 0.19590  -0.00623 0.09303  372 ALA G N   
7007  C CA  . ALA G 72  ? 2.27112 1.87854 2.15002 0.16864  -0.00631 0.09988  372 ALA G CA  
7008  C C   . ALA G 72  ? 2.11053 1.67915 2.00790 0.11757  -0.01872 0.10489  372 ALA G C   
7009  O O   . ALA G 72  ? 1.78309 1.37031 1.71594 0.09461  -0.02044 0.11006  372 ALA G O   
7010  C CB  . ALA G 72  ? 2.11787 1.83640 2.06659 0.16629  0.00699  0.09350  372 ALA G CB  
7011  N N   . SER G 73  ? 2.20194 1.72088 2.07715 0.09973  -0.02778 0.10109  373 SER G N   
7012  C CA  . SER G 73  ? 2.21156 1.69441 2.10435 0.05379  -0.04232 0.10072  373 SER G CA  
7013  C C   . SER G 73  ? 1.98101 1.54004 1.95737 0.01859  -0.04313 0.10253  373 SER G C   
7014  O O   . SER G 73  ? 2.06936 1.61176 2.07389 -0.01962 -0.05485 0.10057  373 SER G O   
7015  C CB  . SER G 73  ? 2.22465 1.62887 2.08184 0.04355  -0.04795 0.10191  373 SER G CB  
7016  O OG  . SER G 73  ? 2.24289 1.68009 2.12688 0.04196  -0.04079 0.10945  373 SER G OG  
7017  N N   . ALA G 74  ? 1.48671 1.13046 1.50663 0.03025  -0.02975 0.10344  374 ALA G N   
7018  C CA  . ALA G 74  ? 1.50164 1.22082 1.60389 -0.00069 -0.02727 0.10392  374 ALA G CA  
7019  C C   . ALA G 74  ? 1.47467 1.21151 1.58720 -0.00643 -0.02606 0.10350  374 ALA G C   
7020  O O   . ALA G 74  ? 1.75917 1.55680 1.89407 0.00796  -0.00862 0.10218  374 ALA G O   
7021  C CB  . ALA G 74  ? 1.46532 1.26879 1.61308 0.01352  -0.01071 0.10304  374 ALA G CB  
7022  N N   . SER G 75  ? 1.55114 1.23333 1.64505 -0.02771 -0.04416 0.10350  375 SER G N   
7023  C CA  . SER G 75  ? 1.53430 1.21740 1.62322 -0.03265 -0.04675 0.10561  375 SER G CA  
7024  C C   . SER G 75  ? 1.52530 1.22148 1.67110 -0.07159 -0.06239 0.10733  375 SER G C   
7025  O O   . SER G 75  ? 1.80598 1.49628 1.98499 -0.09584 -0.07411 0.10317  375 SER G O   
7026  C CB  . SER G 75  ? 1.50491 1.10847 1.51203 -0.01785 -0.05820 0.10211  375 SER G CB  
7027  O OG  . SER G 75  ? 1.83884 1.38689 1.83824 -0.04324 -0.08256 0.09728  375 SER G OG  
7028  N N   . PRO G 76  ? 1.52541 1.23734 1.68247 -0.07818 -0.06252 0.11286  376 PRO G N   
7029  C CA  . PRO G 76  ? 1.67532 1.38989 1.87959 -0.11068 -0.08189 0.11435  376 PRO G CA  
7030  C C   . PRO G 76  ? 1.81393 1.45749 1.98052 -0.12178 -0.11182 0.10674  376 PRO G C   
7031  O O   . PRO G 76  ? 1.80888 1.39603 1.90449 -0.10407 -0.11659 0.10228  376 PRO G O   
7032  C CB  . PRO G 76  ? 1.59321 1.32800 1.79773 -0.10710 -0.07249 0.12476  376 PRO G CB  
7033  C CG  . PRO G 76  ? 1.41007 1.17417 1.58975 -0.07890 -0.04201 0.12576  376 PRO G CG  
7034  C CD  . PRO G 76  ? 1.40620 1.13801 1.53678 -0.05629 -0.04239 0.11765  376 PRO G CD  
7035  N N   . CYS G 77  ? 1.27424 2.85611 1.71159 0.02458  0.20298  0.54679  377 CYS G N   
7036  C CA  . CYS G 77  ? 0.97472 2.46088 1.27154 0.07546  0.16107  0.45655  377 CYS G CA  
7037  C C   . CYS G 77  ? 1.07623 2.49064 1.36236 0.12250  0.16341  0.46583  377 CYS G C   
7038  O O   . CYS G 77  ? 1.22092 2.64747 1.63752 0.07440  0.17804  0.50034  377 CYS G O   
7039  C CB  . CYS G 77  ? 0.93471 2.39589 1.25499 -0.01599 0.10382  0.33362  377 CYS G CB  
7040  S SG  . CYS G 77  ? 2.20385 3.56890 2.35600 0.04493  0.04711  0.23392  377 CYS G SG  
7041  N N   . CYS G 78  ? 1.21032 2.54571 1.34138 0.21775  0.14334  0.43280  378 CYS G N   
7042  C CA  . CYS G 78  ? 1.35819 2.61860 1.45418 0.27755  0.14354  0.43905  378 CYS G CA  
7043  C C   . CYS G 78  ? 1.36702 2.56568 1.53056 0.19335  0.09550  0.33849  378 CYS G C   
7044  O O   . CYS G 78  ? 1.37282 2.53639 1.49978 0.15666  0.04515  0.24056  378 CYS G O   
7045  C CB  . CYS G 78  ? 1.20055 2.39019 1.10095 0.40941  0.12700  0.42682  378 CYS G CB  
7046  S SG  . CYS G 78  ? 1.68776 2.80672 1.51294 0.52726  0.14802  0.47795  378 CYS G SG  
7047  N N   . VAL G 79  ? 1.27038 2.45848 1.53521 0.16649  0.11102  0.36718  379 VAL G N   
7048  C CA  . VAL G 79  ? 1.05075 2.19784 1.40907 0.07525  0.07207  0.28337  379 VAL G CA  
7049  C C   . VAL G 79  ? 1.25685 2.34661 1.63871 0.10786  0.08105  0.30777  379 VAL G C   
7050  O O   . VAL G 79  ? 1.40503 2.52588 1.81698 0.15671  0.12892  0.41363  379 VAL G O   
7051  C CB  . VAL G 79  ? 1.13846 2.35895 1.65605 -0.04239 0.07150  0.27958  379 VAL G CB  
7052  C CG1 . VAL G 79  ? 1.39246 2.58039 2.03223 -0.11619 0.04855  0.23847  379 VAL G CG1 
7053  C CG2 . VAL G 79  ? 1.23742 2.47856 1.72329 -0.09151 0.03777  0.19932  379 VAL G CG2 
7054  N N   . PRO G 80  ? 1.05419 2.06477 1.42670 0.08489  0.03798  0.21819  380 PRO G N   
7055  C CA  . PRO G 80  ? 1.10683 2.05919 1.50113 0.11436  0.04424  0.23697  380 PRO G CA  
7056  C C   . PRO G 80  ? 1.09216 2.09378 1.65865 0.05201  0.07139  0.30310  380 PRO G C   
7057  O O   . PRO G 80  ? 1.02331 2.05627 1.71092 -0.04919 0.05106  0.26579  380 PRO G O   
7058  C CB  . PRO G 80  ? 1.29185 2.16415 1.66531 0.07728  -0.01284 0.11673  380 PRO G CB  
7059  C CG  . PRO G 80  ? 1.31747 2.22633 1.70586 0.00488  -0.04368 0.04472  380 PRO G CG  
7060  C CD  . PRO G 80  ? 1.39459 2.36586 1.72555 0.04280  -0.01742 0.10129  380 PRO G CD  
7061  N N   . GLN G 81  ? 1.16395 2.17146 1.74257 0.11753  0.11424  0.40414  381 GLN G N   
7062  C CA  . GLN G 81  ? 1.16236 2.20616 1.91404 0.06632  0.13476  0.47581  381 GLN G CA  
7063  C C   . GLN G 81  ? 1.17529 2.13853 1.96792 0.04478  0.10576  0.42330  381 GLN G C   
7064  O O   . GLN G 81  ? 1.21023 2.16688 2.12876 -0.05028 0.07303  0.37377  381 GLN G O   
7065  C CB  . GLN G 81  ? 1.23108 2.33780 1.99835 0.14522  0.20007  0.62760  381 GLN G CB  
7066  C CG  . GLN G 81  ? 1.23701 2.37781 2.19640 0.09720  0.21762  0.71293  381 GLN G CG  
7067  C CD  . GLN G 81  ? 1.31634 2.51363 2.28691 0.19006  0.28471  0.86926  381 GLN G CD  
7068  O OE1 . GLN G 81  ? 1.43272 2.59415 2.26231 0.30233  0.30908  0.89322  381 GLN G OE1 
7069  N NE2 . GLN G 81  ? 1.40974 2.69761 2.55112 0.14736  0.31319  0.97996  381 GLN G NE2 
7070  N N   . ASP G 82  ? 1.26078 2.15961 1.94311 0.13661  0.11447  0.43095  382 ASP G N   
7071  C CA  . ASP G 82  ? 1.31924 2.13758 2.02540 0.12757  0.08933  0.38411  382 ASP G CA  
7072  C C   . ASP G 82  ? 1.27033 2.00142 1.83631 0.15185  0.04326  0.26578  382 ASP G C   
7073  O O   . ASP G 82  ? 1.31217 2.01585 1.72438 0.24310  0.04645  0.26615  382 ASP G O   
7074  C CB  . ASP G 82  ? 1.43090 2.24073 2.12630 0.21694  0.13364  0.48906  382 ASP G CB  
7075  C CG  . ASP G 82  ? 1.41374 2.31745 2.25879 0.20124  0.18200  0.62486  382 ASP G CG  
7076  O OD1 . ASP G 82  ? 1.60009 2.53192 2.61595 0.09782  0.16283  0.62128  382 ASP G OD1 
7077  O OD2 . ASP G 82  ? 1.63903 2.58864 2.43300 0.29593  0.23640  0.73710  382 ASP G OD2 
7078  N N   . LEU G 83  ? 1.49311 2.18108 2.11568 0.07354  -0.00270 0.16730  383 LEU G N   
7079  C CA  . LEU G 83  ? 1.33443 1.94003 1.85573 0.08800  -0.04859 0.06110  383 LEU G CA  
7080  C C   . LEU G 83  ? 1.28671 1.81858 1.84047 0.09061  -0.06228 0.03874  383 LEU G C   
7081  O O   . LEU G 83  ? 1.54628 2.09411 2.22515 0.05203  -0.04771 0.08215  383 LEU G O   
7082  C CB  . LEU G 83  ? 1.11917 1.74331 1.67139 0.00106  -0.08935 -0.03593 383 LEU G CB  
7083  C CG  . LEU G 83  ? 1.07757 1.78126 1.61740 -0.01575 -0.07701 -0.01585 383 LEU G CG  
7084  C CD1 . LEU G 83  ? 1.21382 1.99139 1.90601 -0.10875 -0.06909 0.00355  383 LEU G CD1 
7085  C CD2 . LEU G 83  ? 1.14623 1.83384 1.60245 -0.02432 -0.11752 -0.10527 383 LEU G CD2 
7086  N N   . GLU G 84  ? 1.46672 1.91580 1.91343 0.13553  -0.09461 -0.02825 384 GLU G N   
7087  C CA  . GLU G 84  ? 1.52017 1.89179 1.97885 0.14679  -0.11005 -0.05512 384 GLU G CA  
7088  C C   . GLU G 84  ? 1.46674 1.78534 1.91035 0.10203  -0.16498 -0.17347 384 GLU G C   
7089  O O   . GLU G 84  ? 1.28592 1.61262 1.66976 0.09575  -0.19062 -0.22493 384 GLU G O   
7090  C CB  . GLU G 84  ? 1.50625 1.82079 1.83928 0.26765  -0.09337 -0.00630 384 GLU G CB  
7091  C CG  . GLU G 84  ? 1.91069 2.27156 2.28211 0.31655  -0.03416 0.11988  384 GLU G CG  
7092  C CD  . GLU G 84  ? 2.08503 2.38399 2.33425 0.43926  -0.01937 0.16168  384 GLU G CD  
7093  O OE1 . GLU G 84  ? 1.98918 2.19967 2.13000 0.48058  -0.06167 0.08611  384 GLU G OE1 
7094  O OE2 . GLU G 84  ? 2.25413 2.59470 2.51823 0.49747  0.03333  0.27329  384 GLU G OE2 
7095  N N   . PRO G 85  ? 1.59397 1.86221 2.09693 0.07089  -0.18388 -0.21452 385 PRO G N   
7096  C CA  . PRO G 85  ? 1.51833 1.74896 2.02325 0.02477  -0.23206 -0.32075 385 PRO G CA  
7097  C C   . PRO G 85  ? 1.57353 1.72242 1.95307 0.09574  -0.26279 -0.36068 385 PRO G C   
7098  O O   . PRO G 85  ? 1.49615 1.59946 1.78626 0.18384  -0.25104 -0.31503 385 PRO G O   
7099  C CB  . PRO G 85  ? 1.20344 1.41023 1.81968 -0.02591 -0.23786 -0.33870 385 PRO G CB  
7100  C CG  . PRO G 85  ? 1.27547 1.46332 1.89696 0.03003  -0.20188 -0.24917 385 PRO G CG  
7101  C CD  . PRO G 85  ? 1.49625 1.74717 2.08025 0.07276  -0.16159 -0.16126 385 PRO G CD  
7102  N N   . LEU G 86  ? 1.36268 1.01081 3.88919 -0.05165 0.23951  0.10099  386 LEU G N   
7103  C CA  . LEU G 86  ? 1.49193 1.21217 4.08778 -0.05088 0.20726  0.19912  386 LEU G CA  
7104  C C   . LEU G 86  ? 1.35962 1.06819 4.00605 -0.01949 0.29026  0.28195  386 LEU G C   
7105  O O   . LEU G 86  ? 1.50627 1.18675 4.11996 -0.06174 0.26493  0.24895  386 LEU G O   
7106  C CB  . LEU G 86  ? 1.35383 1.13741 3.87125 -0.13030 0.03620  0.18157  386 LEU G CB  
7107  C CG  . LEU G 86  ? 1.19292 1.11004 3.76491 -0.16269 -0.01051 0.27895  386 LEU G CG  
7108  C CD1 . LEU G 86  ? 1.13444 1.10605 3.76855 -0.12983 -0.00568 0.31454  386 LEU G CD1 
7109  C CD2 . LEU G 86  ? 1.19067 1.16369 3.60896 -0.24408 -0.14908 0.25442  386 LEU G CD2 
7110  N N   . THR G 87  ? 1.53039 1.33476 4.16345 0.08429  0.38188  0.38013  387 THR G N   
7111  C CA  . THR G 87  ? 1.58472 1.51225 4.12361 0.15514  0.45368  0.44657  387 THR G CA  
7112  C C   . THR G 87  ? 1.33629 1.49332 3.80717 0.09424  0.33147  0.48817  387 THR G C   
7113  O O   . THR G 87  ? 1.26543 1.56561 3.73897 0.08571  0.26804  0.51926  387 THR G O   
7114  C CB  . THR G 87  ? 1.46612 1.43653 3.97386 0.31340  0.60833  0.52412  387 THR G CB  
7115  O OG1 . THR G 87  ? 1.56720 1.32740 4.06318 0.33669  0.72565  0.47493  387 THR G OG1 
7116  C CG2 . THR G 87  ? 1.51953 1.63592 3.92449 0.38967  0.67521  0.59541  387 THR G CG2 
7117  N N   . ILE G 88  ? 1.36077 1.55245 3.77490 0.05098  0.30312  0.48431  388 ILE G N   
7118  C CA  . ILE G 88  ? 1.39712 1.78502 3.74847 -0.01669 0.19616  0.51573  388 ILE G CA  
7119  C C   . ILE G 88  ? 1.52110 2.04093 3.78156 0.05470  0.27187  0.57808  388 ILE G C   
7120  O O   . ILE G 88  ? 1.44489 1.88948 3.68810 0.14974  0.40113  0.59391  388 ILE G O   
7121  C CB  . ILE G 88  ? 1.27973 1.59241 3.64314 -0.15941 0.05895  0.44944  388 ILE G CB  
7122  C CG1 . ILE G 88  ? 1.35320 1.48865 3.71805 -0.17165 0.09375  0.39047  388 ILE G CG1 
7123  C CG2 . ILE G 88  ? 1.21229 1.44889 3.65433 -0.23091 -0.03232 0.40124  388 ILE G CG2 
7124  C CD1 . ILE G 88  ? 1.39688 1.61676 3.67198 -0.17869 0.09544  0.41752  388 ILE G CD1 
7125  N N   . LEU G 89  ? 1.32362 2.04264 3.52840 0.00661  0.19395  0.61193  389 LEU G N   
7126  C CA  . LEU G 89  ? 1.36508 2.23584 3.48268 0.05873  0.24578  0.66826  389 LEU G CA  
7127  C C   . LEU G 89  ? 1.34811 2.26590 3.42635 -0.06074 0.13744  0.64897  389 LEU G C   
7128  O O   . LEU G 89  ? 1.28250 2.30803 3.36977 -0.14606 0.03275  0.64477  389 LEU G O   
7129  C CB  . LEU G 89  ? 1.40100 2.52098 3.48779 0.14379  0.27735  0.73772  389 LEU G CB  
7130  C CG  . LEU G 89  ? 1.43893 2.75897 3.43759 0.20260  0.32442  0.79703  389 LEU G CG  
7131  C CD1 . LEU G 89  ? 1.50035 2.72064 3.45621 0.32076  0.46961  0.82577  389 LEU G CD1 
7132  C CD2 . LEU G 89  ? 1.32187 2.91377 3.30732 0.26418  0.32155  0.84423  389 LEU G CD2 
7133  N N   . ALA G 90  ? 1.41396 2.24784 3.44825 -0.06483 0.16825  0.63659  390 ALA G N   
7134  C CA  . ALA G 90  ? 1.51176 2.37181 3.49580 -0.16449 0.07983  0.62180  390 ALA G CA  
7135  C C   . ALA G 90  ? 1.47775 2.43490 3.37875 -0.10736 0.15235  0.66882  390 ALA G C   
7136  O O   . ALA G 90  ? 1.53785 2.45710 3.42723 -0.00226 0.27164  0.69019  390 ALA G O   
7137  C CB  . ALA G 90  ? 1.60486 2.24236 3.61824 -0.24232 0.02135  0.54200  390 ALA G CB  
7138  N N   . TYR G 91  ? 1.53431 2.61128 3.37696 -0.17679 0.08532  0.68526  391 TYR G N   
7139  C CA  . TYR G 91  ? 1.83959 3.04017 3.60108 -0.13194 0.14227  0.73336  391 TYR G CA  
7140  C C   . TYR G 91  ? 1.85184 2.92030 3.56864 -0.18034 0.12333  0.69985  391 TYR G C   
7141  O O   . TYR G 91  ? 1.65280 2.65041 3.36584 -0.28352 0.02249  0.66033  391 TYR G O   
7142  C CB  . TYR G 91  ? 1.47384 2.92142 3.20164 -0.17057 0.09267  0.77434  391 TYR G CB  
7143  C CG  . TYR G 91  ? 1.43584 3.08404 3.17854 -0.07819 0.14806  0.82091  391 TYR G CG  
7144  C CD1 . TYR G 91  ? 1.52260 3.20556 3.33430 -0.08569 0.11081  0.80807  391 TYR G CD1 
7145  C CD2 . TYR G 91  ? 1.47097 3.28113 3.15516 0.02250  0.23662  0.87626  391 TYR G CD2 
7146  C CE1 . TYR G 91  ? 1.34934 3.22813 3.17025 0.00814  0.15922  0.84706  391 TYR G CE1 
7147  C CE2 . TYR G 91  ? 1.44404 3.45155 3.13421 0.11978  0.28581  0.91633  391 TYR G CE2 
7148  C CZ  . TYR G 91  ? 1.37872 3.42259 3.13680 0.11387  0.24620  0.90051  391 TYR G CZ  
7149  O OH  . TYR G 91  ? 1.35673 3.60836 3.11670 0.21960  0.29311  0.93691  391 TYR G OH  
7150  N N   . VAL G 92  ? 1.87422 2.91084 3.55368 -0.10004 0.22330  0.71581  392 VAL G N   
7151  C CA  . VAL G 92  ? 1.85097 2.80953 3.47529 -0.12906 0.21860  0.69360  392 VAL G CA  
7152  C C   . VAL G 92  ? 1.78123 2.93500 3.32201 -0.09521 0.25667  0.76189  392 VAL G C   
7153  O O   . VAL G 92  ? 1.77272 2.97757 3.28907 0.00874  0.36719  0.80240  392 VAL G O   
7154  C CB  . VAL G 92  ? 1.87478 2.64356 3.53013 -0.06919 0.30706  0.64829  392 VAL G CB  
7155  C CG1 . VAL G 92  ? 1.91256 2.61449 3.51277 -0.10080 0.29394  0.61747  392 VAL G CG1 
7156  C CG2 . VAL G 92  ? 1.82517 2.41842 3.57563 -0.09780 0.27717  0.57687  392 VAL G CG2 
7157  N N   . GLY G 93  ? 1.71674 2.97702 3.21276 -0.18133 0.17065  0.77425  393 GLY G N   
7158  C CA  . GLY G 93  ? 1.72451 3.19660 3.15397 -0.15745 0.20092  0.83519  393 GLY G CA  
7159  C C   . GLY G 93  ? 1.66483 3.33718 3.12379 -0.10306 0.22924  0.87726  393 GLY G C   
7160  O O   . GLY G 93  ? 1.60027 3.30135 3.11742 -0.14681 0.16938  0.86069  393 GLY G O   
7161  N N   . GLU G 94  ? 1.79484 3.61434 3.21154 -0.00133 0.32153  0.93023  394 GLU G N   
7162  C CA  . GLU G 94  ? 1.77357 3.79968 3.20822 0.07799  0.36111  0.96998  394 GLU G CA  
7163  C C   . GLU G 94  ? 1.72863 3.66849 3.19324 0.20264  0.45848  0.98271  394 GLU G C   
7164  O O   . GLU G 94  ? 1.75303 3.85800 3.20391 0.31176  0.52629  1.02871  394 GLU G O   
7165  C CB  . GLU G 94  ? 1.72656 3.99118 3.09400 0.12463  0.40313  1.02019  394 GLU G CB  
7166  C CG  . GLU G 94  ? 1.70164 4.09286 3.05036 0.00407  0.31548  1.00996  394 GLU G CG  
7167  C CD  . GLU G 94  ? 2.25920 4.88282 3.54654 0.05000  0.36261  1.05285  394 GLU G CD  
7168  O OE1 . GLU G 94  ? 2.39381 5.05740 3.64044 0.17630  0.46165  1.09287  394 GLU G OE1 
7169  O OE2 . GLU G 94  ? 2.23709 5.00186 3.51755 -0.03903 0.30583  1.04537  394 GLU G OE2 
7170  N N   . THR G 95  ? 1.73200 3.41957 3.23682 0.19240  0.47064  0.94018  395 THR G N   
7171  C CA  . THR G 95  ? 1.79880 3.36810 3.33494 0.30512  0.57767  0.94694  395 THR G CA  
7172  C C   . THR G 95  ? 1.84142 3.30870 3.46422 0.26577  0.52494  0.90559  395 THR G C   
7173  O O   . THR G 95  ? 1.79161 3.09610 3.45713 0.16293  0.44600  0.84364  395 THR G O   
7174  C CB  . THR G 95  ? 1.85178 3.20687 3.37705 0.32820  0.65233  0.92040  395 THR G CB  
7175  O OG1 . THR G 95  ? 1.91890 3.36741 3.36199 0.35251  0.68993  0.95620  395 THR G OG1 
7176  C CG2 . THR G 95  ? 1.90726 3.13965 3.46217 0.45195  0.78787  0.93127  395 THR G CG2 
7177  N N   . PRO G 96  ? 1.83377 3.39307 3.48177 0.34778  0.56386  0.93606  396 PRO G N   
7178  C CA  . PRO G 96  ? 1.61318 3.05742 3.34510 0.32049  0.52625  0.89742  396 PRO G CA  
7179  C C   . PRO G 96  ? 1.67991 2.87158 3.44951 0.38058  0.62565  0.87136  396 PRO G C   
7180  O O   . PRO G 96  ? 1.74929 2.92835 3.49141 0.51288  0.76042  0.91441  396 PRO G O   
7181  C CB  . PRO G 96  ? 1.57173 3.23284 3.30407 0.40408  0.54435  0.94515  396 PRO G CB  
7182  C CG  . PRO G 96  ? 1.67699 3.53141 3.32331 0.51272  0.62846  1.01097  396 PRO G CG  
7183  C CD  . PRO G 96  ? 1.91579 3.67532 3.51145 0.48648  0.65689  1.00708  396 PRO G CD  
7184  N N   . LYS G 97  ? 1.99011 2.98081 3.82384 0.28508  0.56368  0.79749  397 LYS G N   
7185  C CA  . LYS G 97  ? 1.85495 2.59928 3.74487 0.31931  0.64783  0.75070  397 LYS G CA  
7186  C C   . LYS G 97  ? 1.66067 2.31690 3.63677 0.30497  0.61994  0.71840  397 LYS G C   
7187  O O   . LYS G 97  ? 1.58349 2.25401 3.59645 0.19841  0.48950  0.68233  397 LYS G O   
7188  C CB  . LYS G 97  ? 1.85650 2.43956 3.75907 0.22910  0.60484  0.67699  397 LYS G CB  
7189  C CG  . LYS G 97  ? 1.86684 2.51923 3.68532 0.24418  0.63697  0.70500  397 LYS G CG  
7190  C CD  . LYS G 97  ? 2.00321 2.63254 3.79213 0.38185  0.80731  0.74962  397 LYS G CD  
7191  C CE  . LYS G 97  ? 1.93852 2.62654 3.64714 0.39271  0.83758  0.77240  397 LYS G CE  
7192  N NZ  . LYS G 97  ? 2.03286 2.69694 3.70712 0.53053  1.00931  0.81965  397 LYS G NZ  
7193  N N   . VAL G 98  ? 1.71236 2.27222 3.71752 0.41407  0.74748  0.73319  398 VAL G N   
7194  C CA  . VAL G 98  ? 1.82196 2.27139 3.91184 0.41073  0.74085  0.70056  398 VAL G CA  
7195  C C   . VAL G 98  ? 1.71903 1.90342 3.88892 0.35865  0.76247  0.60730  398 VAL G C   
7196  O O   . VAL G 98  ? 1.81240 1.86219 3.99000 0.42903  0.89786  0.59674  398 VAL G O   
7197  C CB  . VAL G 98  ? 1.74008 2.22963 3.81458 0.56368  0.87242  0.76852  398 VAL G CB  
7198  C CG1 . VAL G 98  ? 1.70321 2.04600 3.86850 0.56242  0.87986  0.73013  398 VAL G CG1 
7199  C CG2 . VAL G 98  ? 1.70488 2.48376 3.70843 0.61393  0.83654  0.84649  398 VAL G CG2 
7200  N N   . GLU G 99  ? 1.65201 1.76549 3.88404 0.23657  0.63195  0.53487  399 GLU G N   
7201  C CA  . GLU G 99  ? 1.77749 1.66602 4.09154 0.17425  0.62572  0.43089  399 GLU G CA  
7202  C C   . GLU G 99  ? 1.78198 1.55936 4.19253 0.15229  0.60229  0.38581  399 GLU G C   
7203  O O   . GLU G 99  ? 1.55317 1.43384 3.96662 0.11836  0.50929  0.41153  399 GLU G O   
7204  C CB  . GLU G 99  ? 1.65833 1.54912 3.95559 0.05100  0.48660  0.37433  399 GLU G CB  
7205  C CG  . GLU G 99  ? 1.91608 1.61457 4.26805 0.01960  0.51361  0.27253  399 GLU G CG  
7206  C CD  . GLU G 99  ? 1.99905 1.72195 4.30584 -0.07374 0.39447  0.23125  399 GLU G CD  
7207  O OE1 . GLU G 99  ? 1.72124 1.56954 3.93534 -0.06198 0.39349  0.28869  399 GLU G OE1 
7208  O OE2 . GLU G 99  ? 1.90271 1.51873 4.26382 -0.15349 0.30476  0.14051  399 GLU G OE2 
7209  N N   . GLN G 100 ? 1.98696 1.55455 4.48205 0.16882  0.68988  0.31303  400 GLN G N   
7210  C CA  . GLN G 100 ? 2.07602 1.55412 4.63332 0.13670  0.66963  0.25139  400 GLN G CA  
7211  C C   . GLN G 100 ? 1.83918 1.29944 4.39179 0.01706  0.52332  0.13599  400 GLN G C   
7212  O O   . GLN G 100 ? 1.89052 1.30112 4.41570 -0.00248 0.54023  0.05142  400 GLN G O   
7213  C CB  . GLN G 100 ? 2.08731 1.51098 4.57919 0.18351  0.81360  0.22081  400 GLN G CB  
7214  C CG  . GLN G 100 ? 2.22988 1.68784 4.64097 0.29682  0.94294  0.32854  400 GLN G CG  
7215  C CD  . GLN G 100 ? 2.19818 1.71143 4.60073 0.31262  0.90928  0.36706  400 GLN G CD  
7216  O OE1 . GLN G 100 ? 2.18090 1.80305 4.53760 0.39871  0.92896  0.46517  400 GLN G OE1 
7217  N NE2 . GLN G 100 ? 2.01412 1.48878 4.44829 0.23669  0.85213  0.28590  400 GLN G NE2 
7218  N N   . LEU G 101 ? 1.52726 1.05042 4.07843 -0.04910 0.37856  0.13522  401 LEU G N   
7219  C CA  . LEU G 101 ? 1.50337 1.03416 3.97502 -0.12544 0.23667  0.04111  401 LEU G CA  
7220  C C   . LEU G 101 ? 1.53388 1.05320 3.96557 -0.11229 0.23529  -0.02800 401 LEU G C   
7221  O O   . LEU G 101 ? 1.64500 1.20527 4.07992 -0.10549 0.20694  -0.00440 401 LEU G O   
7222  C CB  . LEU G 101 ? 1.43885 1.05322 3.86727 -0.19455 0.09069  0.07884  401 LEU G CB  
7223  C CG  . LEU G 101 ? 1.45926 1.09810 3.84503 -0.25711 0.02178  0.08532  401 LEU G CG  
7224  C CD1 . LEU G 101 ? 1.48902 1.13546 3.96797 -0.23429 0.13225  0.15953  401 LEU G CD1 
7225  C CD2 . LEU G 101 ? 1.40699 1.15299 3.71308 -0.32392 -0.10966 0.12349  401 LEU G CD2 
7226  N N   . SER G 102 ? 1.89987 1.77907 2.28128 -0.38154 -0.01435 0.18852  402 SER G N   
7227  C CA  . SER G 102 ? 1.63315 1.58120 2.00169 -0.39148 -0.03191 0.19207  402 SER G CA  
7228  C C   . SER G 102 ? 1.46213 1.39413 1.81819 -0.35837 0.01018  0.16635  402 SER G C   
7229  O O   . SER G 102 ? 1.45961 1.31026 1.80506 -0.31657 0.04903  0.15601  402 SER G O   
7230  C CB  . SER G 102 ? 1.53723 1.48467 1.88953 -0.38542 -0.07719 0.22824  402 SER G CB  
7231  O OG  . SER G 102 ? 1.67367 1.53376 2.00696 -0.33661 -0.07221 0.23778  402 SER G OG  
7232  N N   . ASN G 103 ? 1.52890 1.53732 1.88329 -0.37485 0.00510  0.15766  403 ASN G N   
7233  C CA  . ASN G 103 ? 1.43295 1.44003 1.77225 -0.34422 0.03984  0.13482  403 ASN G CA  
7234  C C   . ASN G 103 ? 1.35538 1.31712 1.70232 -0.33189 0.09821  0.10030  403 ASN G C   
7235  O O   . ASN G 103 ? 1.44244 1.32847 1.76913 -0.28349 0.13845  0.09143  403 ASN G O   
7236  C CB  . ASN G 103 ? 1.39566 1.35358 1.70618 -0.29094 0.03279  0.14842  403 ASN G CB  
7237  C CG  . ASN G 103 ? 1.39813 1.41110 1.71264 -0.30594 -0.02069 0.17255  403 ASN G CG  
7238  O OD1 . ASN G 103 ? 1.30131 1.39757 1.63370 -0.35018 -0.04071 0.17647  403 ASN G OD1 
7239  N ND2 . ASN G 103 ? 1.53879 1.50328 1.83784 -0.26786 -0.04192 0.18774  403 ASN G ND2 
7240  N N   . MET G 104 ? 1.34331 1.35196 1.72005 -0.37438 0.10412  0.07899  404 MET G N   
7241  C CA  . MET G 104 ? 1.43768 1.41165 1.83691 -0.37253 0.15843  0.03943  404 MET G CA  
7242  C C   . MET G 104 ? 1.37188 1.41198 1.77939 -0.39158 0.18053  0.00417  404 MET G C   
7243  O O   . MET G 104 ? 1.40397 1.40116 1.81710 -0.37306 0.23546  -0.02760 404 MET G O   
7244  C CB  . MET G 104 ? 1.58781 1.55461 2.02580 -0.40126 0.15284  0.03056  404 MET G CB  
7245  C CG  . MET G 104 ? 1.45559 1.32789 1.89156 -0.37366 0.15770  0.05267  404 MET G CG  
7246  S SD  . MET G 104 ? 1.61987 1.37279 2.05660 -0.32502 0.24059  0.02866  404 MET G SD  
7247  C CE  . MET G 104 ? 1.82821 1.59232 2.33777 -0.36604 0.27417  -0.02027 404 MET G CE  
7248  N N   . VAL G 105 ? 1.34663 1.48525 1.75327 -0.42605 0.14315  0.00935  405 VAL G N   
7249  C CA  . VAL G 105 ? 1.46584 1.67329 1.87762 -0.44441 0.16035  -0.02339 405 VAL G CA  
7250  C C   . VAL G 105 ? 1.58814 1.85053 1.97077 -0.43881 0.14164  -0.00372 405 VAL G C   
7251  O O   . VAL G 105 ? 1.41833 1.72105 1.79306 -0.45326 0.09716  0.03077  405 VAL G O   
7252  C CB  . VAL G 105 ? 1.45770 1.74000 1.89599 -0.48851 0.13887  -0.04288 405 VAL G CB  
7253  C CG1 . VAL G 105 ? 1.41233 1.74316 1.83866 -0.51052 0.08094  -0.00122 405 VAL G CG1 
7254  C CG2 . VAL G 105 ? 1.60701 1.96088 2.04549 -0.50253 0.15611  -0.07823 405 VAL G CG2 
7255  N N   . VAL G 106 ? 1.41693 1.67893 1.78667 -0.41747 0.17841  -0.02660 406 VAL G N   
7256  C CA  . VAL G 106 ? 1.40468 1.72476 1.75277 -0.41088 0.16532  -0.01453 406 VAL G CA  
7257  C C   . VAL G 106 ? 1.34756 1.77018 1.70298 -0.45355 0.14605  -0.02050 406 VAL G C   
7258  O O   . VAL G 106 ? 1.35827 1.80498 1.72532 -0.47010 0.16704  -0.05503 406 VAL G O   
7259  C CB  . VAL G 106 ? 1.49822 1.78110 1.82542 -0.36811 0.21322  -0.03767 406 VAL G CB  
7260  C CG1 . VAL G 106 ? 1.68494 2.04030 1.99589 -0.36315 0.19996  -0.03097 406 VAL G CG1 
7261  C CG2 . VAL G 106 ? 1.59463 1.77382 1.90322 -0.31669 0.23280  -0.02735 406 VAL G CG2 
7262  N N   . LYS G 107 ? 1.36239 1.84464 1.71182 -0.46969 0.10806  0.01162  407 LYS G N   
7263  C CA  . LYS G 107 ? 1.35503 1.93085 1.70326 -0.50438 0.09207  0.01399  407 LYS G CA  
7264  C C   . LYS G 107 ? 1.51482 2.14823 1.85323 -0.49974 0.09370  0.02154  407 LYS G C   
7265  O O   . LYS G 107 ? 1.35785 2.06778 1.69166 -0.52430 0.08767  0.02393  407 LYS G O   
7266  C CB  . LYS G 107 ? 1.38635 1.98641 1.73840 -0.53419 0.05021  0.04776  407 LYS G CB  
7267  C CG  . LYS G 107 ? 1.46023 2.03060 1.82405 -0.54432 0.04610  0.03399  407 LYS G CG  
7268  C CD  . LYS G 107 ? 1.59741 2.21798 1.96534 -0.55847 0.06243  -0.00773 407 LYS G CD  
7269  C CE  . LYS G 107 ? 1.74654 2.34465 2.13702 -0.56731 0.05807  -0.03039 407 LYS G CE  
7270  N NZ  . LYS G 107 ? 1.98494 2.59024 2.36965 -0.58134 0.01583  0.00683  407 LYS G NZ  
7271  N N   . SER G 108 ? 1.55512 2.15618 1.88954 -0.46579 0.10193  0.02422  408 SER G N   
7272  C CA  . SER G 108 ? 1.41523 2.07304 1.74706 -0.45706 0.10429  0.02561  408 SER G CA  
7273  C C   . SER G 108 ? 1.44667 2.04961 1.76719 -0.40472 0.12267  0.01327  408 SER G C   
7274  O O   . SER G 108 ? 1.38943 1.91623 1.70567 -0.37890 0.11934  0.01958  408 SER G O   
7275  C CB  . SER G 108 ? 1.30863 2.01903 1.65805 -0.48317 0.06699  0.06145  408 SER G CB  
7276  O OG  . SER G 108 ? 1.45245 2.22167 1.80994 -0.47597 0.07103  0.05903  408 SER G OG  
7277  N N   . CYS G 109 ? 1.35508 1.99720 1.66657 -0.38496 0.14243  -0.00376 409 CYS G N   
7278  C CA  . CYS G 109 ? 1.37693 1.97671 1.66993 -0.32746 0.16032  -0.01705 409 CYS G CA  
7279  C C   . CYS G 109 ? 1.36668 2.03531 1.67474 -0.31830 0.13697  -0.01021 409 CYS G C   
7280  O O   . CYS G 109 ? 1.47253 2.22197 1.80680 -0.35908 0.11716  0.00287  409 CYS G O   
7281  C CB  . CYS G 109 ? 1.41200 1.98494 1.67783 -0.29947 0.21193  -0.05027 409 CYS G CB  
7282  S SG  . CYS G 109 ? 1.82098 2.31663 2.08391 -0.31137 0.24797  -0.07028 409 CYS G SG  
7283  N N   . LYS G 110 ? 1.38666 2.02148 1.67827 -0.26061 0.14202  -0.02109 410 LYS G N   
7284  C CA  . LYS G 110 ? 1.38192 2.08139 1.69184 -0.24097 0.12063  -0.02515 410 LYS G CA  
7285  C C   . LYS G 110 ? 1.48549 2.14656 1.75581 -0.16625 0.14758  -0.05019 410 LYS G C   
7286  O O   . LYS G 110 ? 1.56478 2.13664 1.79403 -0.13053 0.18210  -0.05782 410 LYS G O   
7287  C CB  . LYS G 110 ? 1.35921 2.06267 1.70235 -0.24966 0.07353  -0.00552 410 LYS G CB  
7288  C CG  . LYS G 110 ? 1.37828 1.98646 1.69444 -0.19754 0.06761  -0.00459 410 LYS G CG  
7289  C CD  . LYS G 110 ? 1.35749 1.97408 1.70837 -0.20623 0.01880  0.01117  410 LYS G CD  
7290  C CE  . LYS G 110 ? 1.38303 1.90611 1.70016 -0.14497 0.01299  0.01021  410 LYS G CE  
7291  N NZ  . LYS G 110 ? 1.36380 1.88585 1.71332 -0.15696 -0.03500 0.02557  410 LYS G NZ  
7292  N N   . CYS G 111 ? 1.42430 2.15315 1.70802 -0.14066 0.13446  -0.06391 411 CYS G N   
7293  C CA  . CYS G 111 ? 1.46751 2.17283 1.71000 -0.06262 0.15645  -0.08868 411 CYS G CA  
7294  C C   . CYS G 111 ? 1.47472 2.17090 1.72180 -0.01219 0.11964  -0.09262 411 CYS G C   
7295  O O   . CYS G 111 ? 1.44598 2.22337 1.74639 -0.03262 0.07871  -0.09490 411 CYS G O   
7296  C CB  . CYS G 111 ? 1.47205 2.26590 1.72107 -0.06117 0.17199  -0.10871 411 CYS G CB  
7297  S SG  . CYS G 111 ? 1.48718 2.26714 1.70698 -0.08963 0.22603  -0.11521 411 CYS G SG  
7298  N N   . SER G 112 ? 1.55968 2.15652 1.75205 0.05539  0.13669  -0.09545 412 SER G N   
7299  C CA  . SER G 112 ? 1.66040 2.23716 1.84481 0.11455  0.10266  -0.10104 412 SER G CA  
7300  C C   . SER G 112 ? 1.75786 2.28903 1.87335 0.21491  0.13235  -0.12308 412 SER G C   
7301  O O   . SER G 112 ? 1.69778 2.12080 1.75138 0.25654  0.17831  -0.11679 412 SER G O   
7302  C CB  . SER G 112 ? 1.62536 2.11103 1.80127 0.10713  0.09120  -0.07621 412 SER G CB  
7303  O OG  . SER G 112 ? 1.65766 2.19506 1.89750 0.03674  0.04595  -0.05922 412 SER G OG  
7304  O OXT . SER G 112 ? 1.68817 2.28901 1.80880 0.25840  0.11333  -0.14828 412 SER G OXT 
7305  N N   . ALA H 5   ? 1.90399 1.93784 1.70782 0.69180  -0.28940 -0.03892 31  ALA H N   
7306  C CA  . ALA H 5   ? 1.90115 1.92686 1.63937 0.67130  -0.25767 -0.06603 31  ALA H CA  
7307  C C   . ALA H 5   ? 1.89259 1.98038 1.62300 0.62030  -0.24289 -0.04643 31  ALA H C   
7308  O O   . ALA H 5   ? 1.79167 1.95267 1.56647 0.60486  -0.24724 -0.01901 31  ALA H O   
7309  C CB  . ALA H 5   ? 1.92431 1.98000 1.65052 0.70288  -0.22381 -0.10070 31  ALA H CB  
7310  N N   . LEU H 6   ? 1.86537 1.92386 1.54143 0.59440  -0.22706 -0.06166 32  LEU H N   
7311  C CA  . LEU H 6   ? 1.80635 1.90475 1.47552 0.54656  -0.21781 -0.04913 32  LEU H CA  
7312  C C   . LEU H 6   ? 1.91378 2.11092 1.60905 0.53415  -0.18964 -0.04659 32  LEU H C   
7313  O O   . LEU H 6   ? 2.07425 2.29950 1.76815 0.55560  -0.16582 -0.06164 32  LEU H O   
7314  C CB  . LEU H 6   ? 1.77224 1.81242 1.38352 0.52731  -0.20741 -0.06687 32  LEU H CB  
7315  C CG  . LEU H 6   ? 1.72767 1.78280 1.33096 0.48094  -0.20413 -0.05958 32  LEU H CG  
7316  C CD1 . LEU H 6   ? 1.70966 1.78188 1.34360 0.46363  -0.23186 -0.03626 32  LEU H CD1 
7317  C CD2 . LEU H 6   ? 1.92479 1.90511 1.47592 0.47124  -0.20236 -0.07345 32  LEU H CD2 
7318  N N   . GLN H 7   ? 1.87926 2.13473 1.59851 0.49791  -0.19266 -0.02875 33  GLN H N   
7319  C CA  . GLN H 7   ? 1.72882 2.08169 1.47613 0.47834  -0.17033 -0.02504 33  GLN H CA  
7320  C C   . GLN H 7   ? 1.67744 2.03484 1.40201 0.43357  -0.15648 -0.03542 33  GLN H C   
7321  O O   . GLN H 7   ? 1.66634 2.01971 1.39246 0.40640  -0.17209 -0.02988 33  GLN H O   
7322  C CB  . GLN H 7   ? 1.70470 2.13184 1.50614 0.47339  -0.18875 0.00326  33  GLN H CB  
7323  C CG  . GLN H 7   ? 1.92995 2.45159 1.77250 0.48281  -0.17168 0.01008  33  GLN H CG  
7324  C CD  . GLN H 7   ? 1.99344 2.50220 1.85685 0.53593  -0.17380 0.00954  33  GLN H CD  
7325  O OE1 . GLN H 7   ? 1.74923 2.17332 1.59409 0.56577  -0.18780 0.00007  33  GLN H OE1 
7326  N NE2 . GLN H 7   ? 1.86988 2.46486 1.77492 0.54859  -0.16046 0.01725  33  GLN H NE2 
7327  N N   . CYS H 8   ? 1.71036 2.08057 1.41849 0.42604  -0.12822 -0.04988 34  CYS H N   
7328  C CA  . CYS H 8   ? 1.74574 2.11213 1.43915 0.38524  -0.11659 -0.05959 34  CYS H CA  
7329  C C   . CYS H 8   ? 1.71725 2.17095 1.44037 0.35971  -0.09572 -0.05950 34  CYS H C   
7330  O O   . CYS H 8   ? 1.70601 2.22308 1.45374 0.37613  -0.08513 -0.05229 34  CYS H O   
7331  C CB  . CYS H 8   ? 1.73788 2.03357 1.38442 0.38992  -0.10465 -0.07212 34  CYS H CB  
7332  S SG  . CYS H 8   ? 1.99040 2.18244 1.59462 0.42351  -0.12533 -0.07684 34  CYS H SG  
7333  N N   . PHE H 9   ? 1.69312 2.14974 1.41725 0.31971  -0.09055 -0.06879 35  PHE H N   
7334  C CA  . PHE H 9   ? 1.56876 2.10112 1.32173 0.29057  -0.07259 -0.07096 35  PHE H CA  
7335  C C   . PHE H 9   ? 1.63200 2.15266 1.36615 0.29183  -0.04942 -0.07158 35  PHE H C   
7336  O O   . PHE H 9   ? 1.80502 2.25188 1.50231 0.29681  -0.04829 -0.07525 35  PHE H O   
7337  C CB  . PHE H 9   ? 1.54639 2.08272 1.31298 0.24726  -0.07786 -0.08546 35  PHE H CB  
7338  C CG  . PHE H 9   ? 1.77297 2.34516 1.55991 0.23896  -0.09819 -0.08592 35  PHE H CG  
7339  C CD1 . PHE H 9   ? 1.50247 2.16614 1.32300 0.24007  -0.10163 -0.07305 35  PHE H CD1 
7340  C CD2 . PHE H 9   ? 1.90103 2.42381 1.67505 0.22872  -0.11418 -0.09700 35  PHE H CD2 
7341  C CE1 . PHE H 9   ? 1.48621 2.19405 1.32465 0.22891  -0.12122 -0.06899 35  PHE H CE1 
7342  C CE2 . PHE H 9   ? 1.79420 2.36281 1.58600 0.21864  -0.13216 -0.09582 35  PHE H CE2 
7343  C CZ  . PHE H 9   ? 1.76665 2.42939 1.58953 0.21740  -0.13592 -0.08080 35  PHE H CZ  
7344  N N   . CYS H 10  ? 1.67782 2.27836 1.43782 0.28508  -0.03147 -0.06534 36  CYS H N   
7345  C CA  . CYS H 10  ? 1.70355 2.31057 1.44925 0.28139  -0.00865 -0.06154 36  CYS H CA  
7346  C C   . CYS H 10  ? 1.62919 2.31150 1.41229 0.24059  0.00360  -0.05831 36  CYS H C   
7347  O O   . CYS H 10  ? 1.59765 2.36697 1.41347 0.24321  0.01031  -0.05138 36  CYS H O   
7348  C CB  . CYS H 10  ? 1.77097 2.40127 1.50614 0.32682  0.00252  -0.05672 36  CYS H CB  
7349  S SG  . CYS H 10  ? 2.34709 3.05324 2.08641 0.32088  0.03487  -0.04753 36  CYS H SG  
7350  N N   . HIS H 11  ? 1.69119 2.33944 1.47348 0.20228  0.00461  -0.06273 37  HIS H N   
7351  C CA  . HIS H 11  ? 1.61060 2.31752 1.43220 0.15751  0.01189  -0.06293 37  HIS H CA  
7352  C C   . HIS H 11  ? 1.84732 2.62795 1.67997 0.15475  0.03471  -0.04449 37  HIS H C   
7353  O O   . HIS H 11  ? 1.83097 2.66970 1.69974 0.11683  0.04055  -0.04155 37  HIS H O   
7354  C CB  . HIS H 11  ? 1.70507 2.34457 1.52834 0.11988  0.00447  -0.07245 37  HIS H CB  
7355  C CG  . HIS H 11  ? 1.82307 2.42456 1.62545 0.11174  0.01586  -0.05462 37  HIS H CG  
7356  N ND1 . HIS H 11  ? 1.81984 2.36626 1.57459 0.14320  0.01820  -0.04546 37  HIS H ND1 
7357  C CD2 . HIS H 11  ? 1.94179 2.55599 1.76562 0.07296  0.02371  -0.04190 37  HIS H CD2 
7358  C CE1 . HIS H 11  ? 1.82074 2.35458 1.56592 0.12418  0.02811  -0.02636 37  HIS H CE1 
7359  N NE2 . HIS H 11  ? 2.00344 2.57592 1.79176 0.08115  0.03094  -0.02135 37  HIS H NE2 
7360  N N   . LEU H 12  ? 1.78453 2.56888 1.58877 0.19311  0.04743  -0.03414 38  LEU H N   
7361  C CA  . LEU H 12  ? 1.66561 2.53389 1.48016 0.19632  0.07088  -0.01799 38  LEU H CA  
7362  C C   . LEU H 12  ? 1.65423 2.59548 1.48565 0.23822  0.07647  -0.01749 38  LEU H C   
7363  O O   . LEU H 12  ? 1.77880 2.80418 1.62574 0.24425  0.09650  -0.00598 38  LEU H O   
7364  C CB  . LEU H 12  ? 1.70678 2.54181 1.47900 0.20594  0.08480  -0.00777 38  LEU H CB  
7365  C CG  . LEU H 12  ? 1.72670 2.48607 1.48186 0.16888  0.07822  -0.00079 38  LEU H CG  
7366  C CD1 . LEU H 12  ? 1.76927 2.51757 1.48140 0.18043  0.09268  0.01436  38  LEU H CD1 
7367  C CD2 . LEU H 12  ? 1.72208 2.51686 1.52234 0.11313  0.07828  0.00897  38  LEU H CD2 
7368  N N   . CYS H 13  ? 1.63507 2.54976 1.46818 0.26682  0.05827  -0.02719 39  CYS H N   
7369  C CA  . CYS H 13  ? 1.63049 2.60130 1.48438 0.31144  0.05880  -0.02420 39  CYS H CA  
7370  C C   . CYS H 13  ? 1.75005 2.81741 1.65747 0.29212  0.05512  -0.01493 39  CYS H C   
7371  O O   . CYS H 13  ? 1.68056 2.76103 1.60926 0.30792  0.03705  -0.01264 39  CYS H O   
7372  C CB  . CYS H 13  ? 1.63289 2.52624 1.46634 0.35073  0.03767  -0.03325 39  CYS H CB  
7373  S SG  . CYS H 13  ? 2.17743 2.96707 1.94768 0.37924  0.04088  -0.04620 39  CYS H SG  
7374  N N   . THR H 14  ? 1.98615 3.12377 1.91638 0.25369  0.07052  -0.00698 40  THR H N   
7375  C CA  . THR H 14  ? 1.73284 2.97499 1.71395 0.23159  0.06939  0.00214  40  THR H CA  
7376  C C   . THR H 14  ? 1.56050 2.86631 1.57101 0.27745  0.06562  0.01249  40  THR H C   
7377  O O   . THR H 14  ? 1.53304 2.88501 1.57604 0.27000  0.04906  0.01861  40  THR H O   
7378  C CB  . THR H 14  ? 1.58106 2.89578 1.58075 0.19591  0.09083  0.01315  40  THR H CB  
7379  O OG1 . THR H 14  ? 1.61380 2.93097 1.58965 0.22416  0.11255  0.01996  40  THR H OG1 
7380  C CG2 . THR H 14  ? 1.58402 2.85197 1.57910 0.13813  0.08567  0.00544  40  THR H CG2 
7381  N N   . LYS H 15  ? 1.65246 2.96554 1.65474 0.32535  0.08012  0.01434  41  LYS H N   
7382  C CA  . LYS H 15  ? 1.60182 2.98213 1.64278 0.37183  0.07845  0.02400  41  LYS H CA  
7383  C C   . LYS H 15  ? 1.67073 2.99731 1.71721 0.40291  0.04963  0.02450  41  LYS H C   
7384  O O   . LYS H 15  ? 1.57093 2.95759 1.66249 0.43126  0.04015  0.03911  41  LYS H O   
7385  C CB  . LYS H 15  ? 1.62373 3.02340 1.65511 0.41764  0.10216  0.01808  41  LYS H CB  
7386  C CG  . LYS H 15  ? 1.79135 3.27332 1.82725 0.38964  0.13130  0.02580  41  LYS H CG  
7387  C CD  . LYS H 15  ? 2.01312 3.54461 2.04922 0.44014  0.15534  0.01942  41  LYS H CD  
7388  C CE  . LYS H 15  ? 1.74801 3.36700 1.78544 0.40834  0.18452  0.03134  41  LYS H CE  
7389  N NZ  . LYS H 15  ? 1.71989 3.39308 1.75110 0.45686  0.21049  0.02105  41  LYS H NZ  
7390  N N   . ASP H 16  ? 1.79405 3.01307 1.80014 0.39738  0.03393  0.01259  42  ASP H N   
7391  C CA  . ASP H 16  ? 1.70914 2.86932 1.71661 0.42825  0.00616  0.01527  42  ASP H CA  
7392  C C   . ASP H 16  ? 1.54834 2.67281 1.54622 0.38768  -0.01602 0.01598  42  ASP H C   
7393  O O   . ASP H 16  ? 1.55377 2.58850 1.52328 0.39726  -0.03378 0.00987  42  ASP H O   
7394  C CB  . ASP H 16  ? 1.67171 2.73570 1.64012 0.47291  0.00643  -0.00151 42  ASP H CB  
7395  C CG  . ASP H 16  ? 2.03125 3.13805 2.01773 0.52410  0.02366  -0.00669 42  ASP H CG  
7396  O OD1 . ASP H 16  ? 2.13432 3.28328 2.10793 0.51822  0.05245  -0.01408 42  ASP H OD1 
7397  O OD2 . ASP H 16  ? 2.09734 3.19813 2.11408 0.57024  0.00762  -0.00318 42  ASP H OD2 
7398  N N   . ASN H 17  ? 1.63617 2.83558 1.65852 0.34126  -0.01533 0.02119  43  ASN H N   
7399  C CA  . ASN H 17  ? 1.73791 2.92564 1.75674 0.30115  -0.03458 0.01671  43  ASN H CA  
7400  C C   . ASN H 17  ? 1.61347 2.69416 1.58390 0.28420  -0.03503 -0.00580 43  ASN H C   
7401  O O   . ASN H 17  ? 1.65628 2.69900 1.61585 0.26948  -0.05416 -0.01175 43  ASN H O   
7402  C CB  . ASN H 17  ? 1.86387 3.06857 1.90615 0.31839  -0.06339 0.03693  43  ASN H CB  
7403  C CG  . ASN H 17  ? 1.83343 3.08696 1.88722 0.27127  -0.07915 0.03626  43  ASN H CG  
7404  O OD1 . ASN H 17  ? 1.96071 3.25905 2.01884 0.22767  -0.06810 0.02046  43  ASN H OD1 
7405  N ND2 . ASN H 17  ? 1.75334 3.00258 1.81414 0.27879  -0.10607 0.05290  43  ASN H ND2 
7406  N N   . PHE H 18  ? 1.60330 2.64160 1.54638 0.28601  -0.01435 -0.01607 44  PHE H N   
7407  C CA  . PHE H 18  ? 1.62287 2.56320 1.52360 0.26993  -0.01381 -0.03315 44  PHE H CA  
7408  C C   . PHE H 18  ? 1.54600 2.39370 1.41553 0.30125  -0.03269 -0.03591 44  PHE H C   
7409  O O   . PHE H 18  ? 1.53346 2.33208 1.38999 0.28322  -0.04884 -0.04463 44  PHE H O   
7410  C CB  . PHE H 18  ? 1.55712 2.50561 1.46800 0.21530  -0.01777 -0.04749 44  PHE H CB  
7411  C CG  . PHE H 18  ? 1.61840 2.63286 1.55390 0.17964  0.00050  -0.04747 44  PHE H CG  
7412  C CD1 . PHE H 18  ? 1.61801 2.74250 1.59312 0.17556  0.00655  -0.03457 44  PHE H CD1 
7413  C CD2 . PHE H 18  ? 1.79163 2.75893 1.71467 0.14854  0.00938  -0.05712 44  PHE H CD2 
7414  C CE1 . PHE H 18  ? 1.71418 2.90141 1.71360 0.13972  0.02177  -0.03302 44  PHE H CE1 
7415  C CE2 . PHE H 18  ? 1.69465 2.72037 1.64463 0.11224  0.02319  -0.05360 44  PHE H CE2 
7416  C CZ  . PHE H 18  ? 1.78292 2.91933 1.76998 0.10707  0.02972  -0.04240 44  PHE H CZ  
7417  N N   . THR H 19  ? 1.57093 2.39788 1.43090 0.34904  -0.03070 -0.03037 45  THR H N   
7418  C CA  . THR H 19  ? 1.58577 2.32667 1.42059 0.38109  -0.05046 -0.03234 45  THR H CA  
7419  C C   . THR H 19  ? 1.85348 2.56114 1.66642 0.42661  -0.03857 -0.03910 45  THR H C   
7420  O O   . THR H 19  ? 1.78513 2.55919 1.62087 0.44757  -0.02216 -0.03593 45  THR H O   
7421  C CB  . THR H 19  ? 1.56686 2.33987 1.43736 0.39362  -0.07614 -0.01462 45  THR H CB  
7422  O OG1 . THR H 19  ? 1.53257 2.32735 1.41189 0.35119  -0.08909 -0.01357 45  THR H OG1 
7423  C CG2 . THR H 19  ? 1.70751 2.39865 1.56222 0.43321  -0.09757 -0.01213 45  THR H CG2 
7424  N N   . CYS H 20  ? 1.81133 2.42178 1.58089 0.44183  -0.04701 -0.05052 46  CYS H N   
7425  C CA  . CYS H 20  ? 1.84710 2.41947 1.59253 0.48723  -0.04057 -0.06301 46  CYS H CA  
7426  C C   . CYS H 20  ? 1.71300 2.20137 1.44694 0.51483  -0.06985 -0.06581 46  CYS H C   
7427  O O   . CYS H 20  ? 1.75082 2.19808 1.48030 0.49279  -0.09141 -0.05823 46  CYS H O   
7428  C CB  . CYS H 20  ? 1.75748 2.29738 1.45390 0.47615  -0.01927 -0.07568 46  CYS H CB  
7429  S SG  . CYS H 20  ? 2.29001 2.75409 1.95109 0.42789  -0.02817 -0.07533 46  CYS H SG  
7430  N N   . VAL H 21  ? 1.75458 2.22131 1.48667 0.56325  -0.07095 -0.07825 47  VAL H N   
7431  C CA  . VAL H 21  ? 1.78234 2.16311 1.50489 0.59291  -0.09943 -0.08400 47  VAL H CA  
7432  C C   . VAL H 21  ? 1.86882 2.17891 1.53196 0.60557  -0.09072 -0.11029 47  VAL H C   
7433  O O   . VAL H 21  ? 2.07687 2.41733 1.72553 0.62635  -0.06589 -0.12890 47  VAL H O   
7434  C CB  . VAL H 21  ? 1.80567 2.20917 1.57875 0.64063  -0.11230 -0.08151 47  VAL H CB  
7435  C CG1 . VAL H 21  ? 1.83371 2.14516 1.60663 0.66386  -0.14831 -0.08164 47  VAL H CG1 
7436  C CG2 . VAL H 21  ? 2.05530 2.55110 1.88811 0.62662  -0.11594 -0.05233 47  VAL H CG2 
7437  N N   . THR H 22  ? 1.82854 2.05285 1.45738 0.59217  -0.11103 -0.11112 48  THR H N   
7438  C CA  . THR H 22  ? 2.01660 2.17820 1.58538 0.59377  -0.10406 -0.13142 48  THR H CA  
7439  C C   . THR H 22  ? 2.04212 2.11217 1.59359 0.62110  -0.13335 -0.14379 48  THR H C   
7440  O O   . THR H 22  ? 1.99202 2.03433 1.57390 0.62520  -0.16292 -0.12918 48  THR H O   
7441  C CB  . THR H 22  ? 1.86396 2.00815 1.40260 0.54498  -0.09825 -0.12108 48  THR H CB  
7442  O OG1 . THR H 22  ? 1.87235 1.98865 1.35833 0.54497  -0.08271 -0.13554 48  THR H OG1 
7443  C CG2 . THR H 22  ? 1.81833 1.89756 1.35423 0.52709  -0.12887 -0.11010 48  THR H CG2 
7444  N N   . ASP H 23  ? 2.00162 2.02977 1.50407 0.63769  -0.12565 -0.16980 49  ASP H N   
7445  C CA  . ASP H 23  ? 2.03168 1.96787 1.50759 0.65830  -0.15222 -0.18647 49  ASP H CA  
7446  C C   . ASP H 23  ? 2.08745 1.96082 1.51519 0.62387  -0.16214 -0.17914 49  ASP H C   
7447  O O   . ASP H 23  ? 2.14608 1.94163 1.55516 0.63195  -0.18923 -0.18591 49  ASP H O   
7448  C CB  . ASP H 23  ? 2.12894 2.06247 1.58101 0.70122  -0.13943 -0.22609 49  ASP H CB  
7449  C CG  . ASP H 23  ? 2.17774 2.17611 1.59467 0.69058  -0.10057 -0.23530 49  ASP H CG  
7450  O OD1 . ASP H 23  ? 2.42077 2.50156 1.86623 0.67699  -0.07794 -0.21898 49  ASP H OD1 
7451  O OD2 . ASP H 23  ? 2.14677 2.11805 1.50831 0.69369  -0.09391 -0.25672 49  ASP H OD2 
7452  N N   . GLY H 24  ? 2.11485 2.01976 1.52661 0.58590  -0.14253 -0.16492 50  GLY H N   
7453  C CA  . GLY H 24  ? 1.99522 1.84632 1.36907 0.55387  -0.15103 -0.15618 50  GLY H CA  
7454  C C   . GLY H 24  ? 1.88793 1.74039 1.29052 0.51866  -0.16388 -0.13135 50  GLY H C   
7455  O O   . GLY H 24  ? 1.98310 1.80274 1.40424 0.52066  -0.19151 -0.12287 50  GLY H O   
7456  N N   . LEU H 25  ? 1.85635 1.75047 1.26552 0.48547  -0.14486 -0.12022 51  LEU H N   
7457  C CA  . LEU H 25  ? 1.87561 1.76958 1.30723 0.45064  -0.15514 -0.10502 51  LEU H CA  
7458  C C   . LEU H 25  ? 1.77531 1.74726 1.24250 0.42663  -0.13365 -0.09816 51  LEU H C   
7459  O O   . LEU H 25  ? 1.95007 1.96682 1.41523 0.42869  -0.10918 -0.10053 51  LEU H O   
7460  C CB  . LEU H 25  ? 1.98298 1.81819 1.38016 0.42783  -0.16103 -0.10256 51  LEU H CB  
7461  C CG  . LEU H 25  ? 1.84217 1.59800 1.20668 0.43991  -0.18725 -0.10577 51  LEU H CG  
7462  C CD1 . LEU H 25  ? 1.84113 1.55417 1.18240 0.41329  -0.19154 -0.09896 51  LEU H CD1 
7463  C CD2 . LEU H 25  ? 1.82105 1.56741 1.21469 0.44599  -0.21402 -0.09892 51  LEU H CD2 
7464  N N   . CYS H 26  ? 1.73286 1.72599 1.23317 0.40216  -0.14351 -0.09052 52  CYS H N   
7465  C CA  . CYS H 26  ? 1.70175 1.76034 1.23507 0.37207  -0.12687 -0.08808 52  CYS H CA  
7466  C C   . CYS H 26  ? 1.70295 1.72893 1.22377 0.34102  -0.12134 -0.08956 52  CYS H C   
7467  O O   . CYS H 26  ? 1.98049 1.94289 1.48040 0.33698  -0.13670 -0.09029 52  CYS H O   
7468  C CB  . CYS H 26  ? 1.68947 1.79322 1.26415 0.35856  -0.14057 -0.08359 52  CYS H CB  
7469  S SG  . CYS H 26  ? 1.65835 1.80109 1.25962 0.39147  -0.15416 -0.07232 52  CYS H SG  
7470  N N   . PHE H 27  ? 1.69965 1.77023 1.23813 0.31846  -0.10098 -0.08797 53  PHE H N   
7471  C CA  . PHE H 27  ? 1.70879 1.74924 1.24409 0.28878  -0.09622 -0.08556 53  PHE H CA  
7472  C C   . PHE H 27  ? 1.68177 1.77404 1.26524 0.25460  -0.08924 -0.09033 53  PHE H C   
7473  O O   . PHE H 27  ? 1.81711 1.98131 1.42734 0.25286  -0.07893 -0.09100 53  PHE H O   
7474  C CB  . PHE H 27  ? 1.74853 1.78758 1.25447 0.29179  -0.07823 -0.07480 53  PHE H CB  
7475  C CG  . PHE H 27  ? 1.76269 1.77643 1.27298 0.25850  -0.07492 -0.06402 53  PHE H CG  
7476  C CD1 . PHE H 27  ? 1.77739 1.71726 1.26571 0.25466  -0.09033 -0.06032 53  PHE H CD1 
7477  C CD2 . PHE H 27  ? 1.76443 1.82728 1.30497 0.23023  -0.05883 -0.05491 53  PHE H CD2 
7478  C CE1 . PHE H 27  ? 1.79462 1.70768 1.29342 0.22553  -0.09051 -0.04665 53  PHE H CE1 
7479  C CE2 . PHE H 27  ? 1.78358 1.81639 1.33494 0.19868  -0.05992 -0.04109 53  PHE H CE2 
7480  C CZ  . PHE H 27  ? 1.79901 1.75591 1.33092 0.19743  -0.07615 -0.03648 53  PHE H CZ  
7481  N N   . VAL H 28  ? 1.67995 1.73572 1.27739 0.22795  -0.09626 -0.09537 54  VAL H N   
7482  C CA  . VAL H 28  ? 1.71032 1.80430 1.35539 0.19313  -0.09094 -0.10525 54  VAL H CA  
7483  C C   . VAL H 28  ? 1.68644 1.71888 1.33943 0.17055  -0.09674 -0.10434 54  VAL H C   
7484  O O   . VAL H 28  ? 1.75356 1.72217 1.38582 0.17995  -0.11077 -0.10383 54  VAL H O   
7485  C CB  . VAL H 28  ? 1.76009 1.90023 1.43754 0.18664  -0.10069 -0.12541 54  VAL H CB  
7486  C CG1 . VAL H 28  ? 1.91603 2.00668 1.58451 0.19298  -0.12083 -0.13559 54  VAL H CG1 
7487  C CG2 . VAL H 28  ? 1.61615 1.80405 1.34263 0.15061  -0.09422 -0.14151 54  VAL H CG2 
7488  N N   . SER H 29  ? 1.69817 1.75023 1.38581 0.13992  -0.08782 -0.10222 55  SER H N   
7489  C CA  . SER H 29  ? 1.73945 1.73283 1.44539 0.11686  -0.09516 -0.09690 55  SER H CA  
7490  C C   . SER H 29  ? 1.89175 1.91692 1.65687 0.08016  -0.09191 -0.10925 55  SER H C   
7491  O O   . SER H 29  ? 1.95358 2.04041 1.73116 0.06795  -0.07758 -0.10171 55  SER H O   
7492  C CB  . SER H 29  ? 1.78436 1.74758 1.45485 0.11956  -0.08865 -0.06228 55  SER H CB  
7493  O OG  . SER H 29  ? 1.92590 1.95279 1.59167 0.11556  -0.06897 -0.04621 55  SER H OG  
7494  N N   . VAL H 30  ? 2.05799 2.04226 1.86235 0.06312  -0.10600 -0.13016 56  VAL H N   
7495  C CA  . VAL H 30  ? 2.06711 2.06842 1.93403 0.02748  -0.10720 -0.14887 56  VAL H CA  
7496  C C   . VAL H 30  ? 2.16868 2.09774 2.06065 0.00818  -0.11692 -0.12916 56  VAL H C   
7497  O O   . VAL H 30  ? 2.45640 2.32043 2.35270 0.01660  -0.13194 -0.13495 56  VAL H O   
7498  C CB  . VAL H 30  ? 2.18570 2.20769 2.08780 0.02356  -0.11673 -0.19752 56  VAL H CB  
7499  C CG1 . VAL H 30  ? 2.12124 2.17296 2.08706 -0.01333 -0.11680 -0.22336 56  VAL H CG1 
7500  C CG2 . VAL H 30  ? 2.02346 2.11073 1.89515 0.04558  -0.11188 -0.20708 56  VAL H CG2 
7501  N N   . THR H 31  ? 2.28809 2.23223 2.20026 -0.01877 -0.10977 -0.10266 57  THR H N   
7502  C CA  . THR H 31  ? 2.57361 2.45653 2.51635 -0.04262 -0.12075 -0.07435 57  THR H CA  
7503  C C   . THR H 31  ? 2.71671 2.59320 2.73986 -0.07880 -0.13100 -0.10012 57  THR H C   
7504  O O   . THR H 31  ? 2.65293 2.59211 2.70050 -0.09442 -0.12315 -0.12456 57  THR H O   
7505  C CB  . THR H 31  ? 2.72092 2.62828 2.63399 -0.05233 -0.10795 -0.02098 57  THR H CB  
7506  O OG1 . THR H 31  ? 2.72136 2.63186 2.56074 -0.01717 -0.09946 -0.00394 57  THR H OG1 
7507  C CG2 . THR H 31  ? 2.76709 2.61643 2.71636 -0.08179 -0.12229 0.01636  57  THR H CG2 
7508  N N   . GLU H 32  ? 2.93454 2.73448 3.00201 -0.09205 -0.15028 -0.09507 58  GLU H N   
7509  C CA  . GLU H 32  ? 3.03512 2.81209 3.18762 -0.12471 -0.16463 -0.12304 58  GLU H CA  
7510  C C   . GLU H 32  ? 3.10721 2.86433 3.29186 -0.16104 -0.16985 -0.06983 58  GLU H C   
7511  O O   . GLU H 32  ? 3.17566 2.86076 3.38625 -0.16885 -0.18738 -0.03907 58  GLU H O   
7512  C CB  . GLU H 32  ? 3.05837 2.76270 3.25152 -0.11296 -0.18536 -0.15781 58  GLU H CB  
7513  C CG  . GLU H 32  ? 3.10239 2.78067 3.38954 -0.14260 -0.20146 -0.19817 58  GLU H CG  
7514  C CD  . GLU H 32  ? 3.25360 2.86865 3.59584 -0.17440 -0.21836 -0.15222 58  GLU H CD  
7515  O OE1 . GLU H 32  ? 3.30796 2.88340 3.62056 -0.16793 -0.22258 -0.09443 58  GLU H OE1 
7516  O OE2 . GLU H 32  ? 3.21647 2.82389 3.63326 -0.20799 -0.22899 -0.17254 58  GLU H OE2 
7517  N N   . THR H 33  ? 3.15728 2.98390 3.34301 -0.18476 -0.15571 -0.05562 59  THR H N   
7518  C CA  . THR H 33  ? 3.15195 2.97133 3.38606 -0.22873 -0.16304 -0.01274 59  THR H CA  
7519  C C   . THR H 33  ? 3.14153 2.93467 3.46740 -0.26037 -0.18125 -0.05694 59  THR H C   
7520  O O   . THR H 33  ? 3.12818 2.95791 3.46678 -0.25505 -0.17722 -0.11787 59  THR H O   
7521  C CB  . THR H 33  ? 3.05547 2.96953 3.25496 -0.24141 -0.13978 0.01959  59  THR H CB  
7522  O OG1 . THR H 33  ? 3.00253 2.97936 3.23090 -0.25519 -0.13295 -0.02480 59  THR H OG1 
7523  C CG2 . THR H 33  ? 3.00001 2.95501 3.10757 -0.19963 -0.11848 0.03578  59  THR H CG2 
7524  N N   . THR H 34  ? 3.26111 2.35152 3.54843 -0.09925 -1.43139 -0.12782 60  THR H N   
7525  C CA  . THR H 34  ? 3.21301 2.17394 3.45508 -0.04907 -1.55138 -0.18444 60  THR H CA  
7526  C C   . THR H 34  ? 3.27989 2.16289 3.61403 -0.08022 -1.64156 -0.18002 60  THR H C   
7527  O O   . THR H 34  ? 3.33158 2.08876 3.64546 -0.04645 -1.75595 -0.22297 60  THR H O   
7528  C CB  . THR H 34  ? 3.14901 2.02892 3.38799 -0.03993 -1.59190 -0.17829 60  THR H CB  
7529  O OG1 . THR H 34  ? 3.26563 2.01395 3.44245 0.01987  -1.71141 -0.24301 60  THR H OG1 
7530  C CG2 . THR H 34  ? 3.10400 1.96253 3.49968 -0.12323 -1.59503 -0.09431 60  THR H CG2 
7531  N N   . ASP H 35  ? 3.37423 2.32447 3.80484 -0.13936 -1.59861 -0.13230 61  ASP H N   
7532  C CA  . ASP H 35  ? 3.35058 2.23756 3.87708 -0.17213 -1.68175 -0.12271 61  ASP H CA  
7533  C C   . ASP H 35  ? 3.13744 2.10700 3.66210 -0.17673 -1.63947 -0.12907 61  ASP H C   
7534  O O   . ASP H 35  ? 3.13304 2.06426 3.74009 -0.20595 -1.70105 -0.11824 61  ASP H O   
7535  C CB  . ASP H 35  ? 3.29446 2.16357 3.99384 -0.25719 -1.69188 -0.03236 61  ASP H CB  
7536  C CG  . ASP H 35  ? 3.37311 2.18330 4.08872 -0.26151 -1.71214 -0.00853 61  ASP H CG  
7537  O OD1 . ASP H 35  ? 3.30810 2.01470 3.94317 -0.20719 -1.79371 -0.06815 61  ASP H OD1 
7538  O OD2 . ASP H 35  ? 3.43491 2.30388 4.24089 -0.31525 -1.64561 0.07082  61  ASP H OD2 
7539  N N   . LYS H 36  ? 3.14591 2.22496 3.58238 -0.14832 -1.54173 -0.14539 62  LYS H N   
7540  C CA  . LYS H 36  ? 2.94188 2.10635 3.37060 -0.14936 -1.49347 -0.14977 62  LYS H CA  
7541  C C   . LYS H 36  ? 2.96673 2.23751 3.28811 -0.11024 -1.39448 -0.16897 62  LYS H C   
7542  O O   . LYS H 36  ? 3.04049 2.33858 3.33043 -0.10728 -1.34385 -0.15683 62  LYS H O   
7543  C CB  . LYS H 36  ? 2.88658 2.10764 3.45964 -0.23230 -1.44586 -0.07198 62  LYS H CB  
7544  C CG  . LYS H 36  ? 3.11283 2.28365 3.77352 -0.25833 -1.52529 -0.06541 62  LYS H CG  
7545  C CD  . LYS H 36  ? 3.18176 2.39589 4.00265 -0.34159 -1.48879 0.02467  62  LYS H CD  
7546  C CE  . LYS H 36  ? 2.96301 2.29003 3.79963 -0.36005 -1.40116 0.04677  62  LYS H CE  
7547  N NZ  . LYS H 36  ? 2.65204 2.01228 3.64664 -0.43242 -1.38272 0.13186  62  LYS H NZ  
7548  N N   . VAL H 37  ? 2.83334 2.16547 3.10304 -0.08039 -1.36985 -0.19601 63  VAL H N   
7549  C CA  . VAL H 37  ? 2.85273 2.29762 3.04460 -0.05301 -1.27458 -0.20223 63  VAL H CA  
7550  C C   . VAL H 37  ? 2.75883 2.29318 3.02942 -0.10957 -1.19935 -0.15467 63  VAL H C   
7551  O O   . VAL H 37  ? 2.52375 2.06087 2.82624 -0.11570 -1.22327 -0.15801 63  VAL H O   
7552  C CB  . VAL H 37  ? 2.78781 2.24165 2.84778 0.03744  -1.30087 -0.26726 63  VAL H CB  
7553  C CG1 . VAL H 37  ? 2.59930 2.18207 2.60543 0.05494  -1.20000 -0.25851 63  VAL H CG1 
7554  C CG2 . VAL H 37  ? 2.92554 2.29186 2.89850 0.10083  -1.37071 -0.31466 63  VAL H CG2 
7555  N N   . ILE H 38  ? 2.57896 2.18027 2.88268 -0.15034 -1.11299 -0.11004 64  ILE H N   
7556  C CA  . ILE H 38  ? 2.53819 2.21740 2.91532 -0.20278 -1.03981 -0.06281 64  ILE H CA  
7557  C C   . ILE H 38  ? 2.33271 2.11012 2.64042 -0.17686 -0.96561 -0.07621 64  ILE H C   
7558  O O   . ILE H 38  ? 2.31062 2.11959 2.54897 -0.14952 -0.93162 -0.08921 64  ILE H O   
7559  C CB  . ILE H 38  ? 2.54891 2.23572 3.01019 -0.26136 -0.99640 -0.00215 64  ILE H CB  
7560  C CG1 . ILE H 38  ? 2.71683 2.31477 3.26931 -0.29232 -1.07242 0.02379  64  ILE H CG1 
7561  C CG2 . ILE H 38  ? 2.52579 2.29502 3.04558 -0.30368 -0.91698 0.04187  64  ILE H CG2 
7562  C CD1 . ILE H 38  ? 2.64552 2.25316 3.28213 -0.34243 -1.03389 0.09035  64  ILE H CD1 
7563  N N   . HIS H 39  ? 2.35362 2.18072 2.68667 -0.18692 -0.94244 -0.06905 65  HIS H N   
7564  C CA  . HIS H 39  ? 2.15861 2.08002 2.44475 -0.16864 -0.87560 -0.07343 65  HIS H CA  
7565  C C   . HIS H 39  ? 2.12669 2.10110 2.49259 -0.22735 -0.80692 -0.02451 65  HIS H C   
7566  O O   . HIS H 39  ? 2.10345 2.08347 2.52879 -0.25037 -0.81237 -0.00841 65  HIS H O   
7567  C CB  . HIS H 39  ? 2.18146 2.11584 2.42098 -0.12047 -0.91039 -0.10828 65  HIS H CB  
7568  C CG  . HIS H 39  ? 2.54707 2.44260 2.68709 -0.04704 -0.96921 -0.15962 65  HIS H CG  
7569  N ND1 . HIS H 39  ? 2.72553 2.68777 2.77559 0.01216  -0.94193 -0.18079 65  HIS H ND1 
7570  C CD2 . HIS H 39  ? 2.65097 2.44764 2.76734 -0.01944 -1.05577 -0.19222 65  HIS H CD2 
7571  C CE1 . HIS H 39  ? 2.76769 2.67761 2.73555 0.07840  -1.00517 -0.22536 65  HIS H CE1 
7572  N NE2 . HIS H 39  ? 2.79559 2.59865 2.79879 0.06077  -1.07759 -0.23676 65  HIS H NE2 
7573  N N   . ASN H 40  ? 2.03489 2.04660 2.39807 -0.24742 -0.74472 -0.00235 66  ASN H N   
7574  C CA  . ASN H 40  ? 1.81997 1.87717 2.24382 -0.29407 -0.67884 0.04018  66  ASN H CA  
7575  C C   . ASN H 40  ? 1.65692 1.79179 2.04382 -0.28201 -0.62479 0.03358  66  ASN H C   
7576  O O   . ASN H 40  ? 1.64376 1.81102 1.97251 -0.26140 -0.59992 0.02069  66  ASN H O   
7577  C CB  . ASN H 40  ? 1.70672 1.75316 2.14531 -0.31840 -0.64843 0.06735  66  ASN H CB  
7578  C CG  . ASN H 40  ? 1.64334 1.73518 2.12905 -0.35541 -0.58002 0.10776  66  ASN H CG  
7579  O OD1 . ASN H 40  ? 1.90904 2.02493 2.44113 -0.37276 -0.56396 0.12427  66  ASN H OD1 
7580  N ND2 . ASN H 40  ? 1.62975 1.73152 2.09935 -0.36329 -0.54120 0.12280  66  ASN H ND2 
7581  N N   . SER H 41  ? 1.64972 1.81529 2.07740 -0.29648 -0.60867 0.04650  67  SER H N   
7582  C CA  . SER H 41  ? 1.59275 1.82936 2.00560 -0.29335 -0.55782 0.04967  67  SER H CA  
7583  C C   . SER H 41  ? 1.54221 1.79692 2.01937 -0.33735 -0.50789 0.08674  67  SER H C   
7584  O O   . SER H 41  ? 1.92932 2.15889 2.47030 -0.36165 -0.52022 0.10901  67  SER H O   
7585  C CB  . SER H 41  ? 1.60414 1.86378 2.00310 -0.26337 -0.58389 0.03196  67  SER H CB  
7586  O OG  . SER H 41  ? 2.08476 2.35063 2.40680 -0.21000 -0.61442 -0.00139 67  SER H OG  
7587  N N   . MET H 42  ? 1.47128 1.76921 1.93299 -0.34526 -0.45458 0.09459  68  MET H N   
7588  C CA  . MET H 42  ? 1.43529 1.74513 1.94373 -0.37812 -0.40730 0.12511  68  MET H CA  
7589  C C   . MET H 42  ? 1.39685 1.75361 1.88039 -0.37769 -0.36390 0.12291  68  MET H C   
7590  O O   . MET H 42  ? 1.42407 1.80984 1.86354 -0.35614 -0.36868 0.10474  68  MET H O   
7591  C CB  . MET H 42  ? 1.45174 1.72759 1.97605 -0.39589 -0.39677 0.14548  68  MET H CB  
7592  C CG  . MET H 42  ? 1.45929 1.73456 1.92492 -0.38459 -0.38521 0.13115  68  MET H CG  
7593  S SD  . MET H 42  ? 1.55320 1.78484 2.03179 -0.39546 -0.38826 0.15372  68  MET H SD  
7594  C CE  . MET H 42  ? 1.48082 1.73453 1.90037 -0.39037 -0.34353 0.14661  68  MET H CE  
7595  N N   . CYS H 43  ? 1.50953 1.87376 2.02496 -0.39998 -0.32374 0.14444  69  CYS H N   
7596  C CA  . CYS H 43  ? 1.34905 1.74035 1.84617 -0.40448 -0.28696 0.14376  69  CYS H CA  
7597  C C   . CYS H 43  ? 1.36504 1.73380 1.83491 -0.40964 -0.26764 0.14520  69  CYS H C   
7598  O O   . CYS H 43  ? 1.52063 1.86055 2.00530 -0.41560 -0.26561 0.16048  69  CYS H O   
7599  C CB  . CYS H 43  ? 1.38807 1.79236 1.92857 -0.41928 -0.25825 0.16247  69  CYS H CB  
7600  S SG  . CYS H 43  ? 1.90615 2.34858 2.47548 -0.41185 -0.27257 0.16319  69  CYS H SG  
7601  N N   . ILE H 44  ? 1.35982 1.74498 1.79313 -0.40641 -0.25541 0.13273  70  ILE H N   
7602  C CA  . ILE H 44  ? 1.37932 1.74470 1.78039 -0.40844 -0.23736 0.13089  70  ILE H CA  
7603  C C   . ILE H 44  ? 1.37298 1.74668 1.77113 -0.41615 -0.21293 0.12941  70  ILE H C   
7604  O O   . ILE H 44  ? 1.35791 1.75980 1.75207 -0.41712 -0.21999 0.12103  70  ILE H O   
7605  C CB  . ILE H 44  ? 1.39358 1.76081 1.74771 -0.39543 -0.25692 0.11366  70  ILE H CB  
7606  C CG1 . ILE H 44  ? 1.40979 1.76034 1.76403 -0.38379 -0.28894 0.11099  70  ILE H CG1 
7607  C CG2 . ILE H 44  ? 1.41827 1.76401 1.73794 -0.39589 -0.23944 0.11237  70  ILE H CG2 
7608  C CD1 . ILE H 44  ? 1.43229 1.77592 1.73889 -0.36816 -0.30611 0.09652  70  ILE H CD1 
7609  N N   . ALA H 45  ? 1.58726 1.93690 1.98841 -0.41879 -0.18640 0.13996  71  ALA H N   
7610  C CA  . ALA H 45  ? 1.48511 1.82944 1.88145 -0.42192 -0.16836 0.13546  71  ALA H CA  
7611  C C   . ALA H 45  ? 1.51698 1.85180 1.86513 -0.41857 -0.17571 0.11496  71  ALA H C   
7612  O O   . ALA H 45  ? 1.56861 1.89667 1.88165 -0.41089 -0.18372 0.10785  71  ALA H O   
7613  C CB  . ALA H 45  ? 1.44287 1.76421 1.84754 -0.41556 -0.13788 0.15220  71  ALA H CB  
7614  N N   . GLU H 46  ? 1.48492 1.81802 1.83602 -0.42543 -0.17703 0.10669  72  GLU H N   
7615  C CA  . GLU H 46  ? 1.45320 1.77829 1.77038 -0.42678 -0.19350 0.08842  72  GLU H CA  
7616  C C   . GLU H 46  ? 1.59920 1.88651 1.85854 -0.40994 -0.18574 0.07617  72  GLU H C   
7617  O O   . GLU H 46  ? 1.75101 2.03872 1.97621 -0.40740 -0.20247 0.06309  72  GLU H O   
7618  C CB  . GLU H 46  ? 1.51296 1.83005 1.85198 -0.43853 -0.20040 0.08491  72  GLU H CB  
7619  C CG  . GLU H 46  ? 1.70104 2.00562 2.01660 -0.44422 -0.22624 0.06817  72  GLU H CG  
7620  C CD  . GLU H 46  ? 1.89624 2.25566 2.25280 -0.46148 -0.24982 0.08109  72  GLU H CD  
7621  O OE1 . GLU H 46  ? 1.95193 2.35744 2.34858 -0.46434 -0.24407 0.10071  72  GLU H OE1 
7622  O OE2 . GLU H 46  ? 1.84252 2.20273 2.19152 -0.46933 -0.27491 0.07413  72  GLU H OE2 
7623  N N   . ILE H 47  ? 1.53014 1.79050 1.77790 -0.39478 -0.15906 0.08389  73  ILE H N   
7624  C CA  . ILE H 47  ? 1.61596 1.84713 1.80544 -0.37090 -0.14708 0.07754  73  ILE H CA  
7625  C C   . ILE H 47  ? 1.57470 1.81973 1.75437 -0.36596 -0.14618 0.08967  73  ILE H C   
7626  O O   . ILE H 47  ? 1.81019 2.03897 1.93937 -0.34679 -0.14088 0.08505  73  ILE H O   
7627  C CB  . ILE H 47  ? 1.68443 1.89207 1.86287 -0.34764 -0.11455 0.08894  73  ILE H CB  
7628  C CG1 . ILE H 47  ? 1.59478 1.82631 1.81659 -0.34675 -0.09015 0.12612  73  ILE H CG1 
7629  C CG2 . ILE H 47  ? 1.62928 1.82069 1.82655 -0.35270 -0.11660 0.07946  73  ILE H CG2 
7630  C CD1 . ILE H 47  ? 1.87139 2.09328 2.07758 -0.31582 -0.05280 0.14816  73  ILE H CD1 
7631  N N   . ASP H 48  ? 1.52822 1.79946 1.75236 -0.37993 -0.15442 0.10430  74  ASP H N   
7632  C CA  . ASP H 48  ? 1.52540 1.80164 1.74577 -0.37607 -0.16133 0.11506  74  ASP H CA  
7633  C C   . ASP H 48  ? 1.50865 1.80185 1.71373 -0.38094 -0.19166 0.09711  74  ASP H C   
7634  O O   . ASP H 48  ? 1.50819 1.80232 1.70955 -0.37635 -0.20363 0.10232  74  ASP H O   
7635  C CB  . ASP H 48  ? 1.59707 1.88121 1.87400 -0.38332 -0.15783 0.14261  74  ASP H CB  
7636  C CG  . ASP H 48  ? 1.77771 2.05456 2.07379 -0.37455 -0.12456 0.17127  74  ASP H CG  
7637  O OD1 . ASP H 48  ? 1.57267 1.83707 1.82720 -0.35407 -0.10308 0.17556  74  ASP H OD1 
7638  O OD2 . ASP H 48  ? 1.85184 2.13916 2.20300 -0.38435 -0.11969 0.19139  74  ASP H OD2 
7639  N N   . LEU H 49  ? 1.49991 1.80700 1.69947 -0.38860 -0.20485 0.07971  75  LEU H N   
7640  C CA  . LEU H 49  ? 1.48685 1.82147 1.67336 -0.38941 -0.23076 0.06854  75  LEU H CA  
7641  C C   . LEU H 49  ? 1.52582 1.84505 1.66207 -0.38261 -0.23614 0.05323  75  LEU H C   
7642  O O   . LEU H 49  ? 1.53968 1.85523 1.67303 -0.39040 -0.24402 0.04232  75  LEU H O   
7643  C CB  . LEU H 49  ? 1.45335 1.82479 1.67740 -0.40224 -0.24252 0.06965  75  LEU H CB  
7644  C CG  . LEU H 49  ? 1.41813 1.81050 1.68527 -0.40392 -0.24163 0.08255  75  LEU H CG  
7645  C CD1 . LEU H 49  ? 1.39538 1.81266 1.70309 -0.41706 -0.24011 0.08982  75  LEU H CD1 
7646  C CD2 . LEU H 49  ? 1.40504 1.82614 1.66505 -0.38976 -0.26232 0.08139  75  LEU H CD2 
7647  N N   . ILE H 50  ? 1.54784 1.85549 1.64823 -0.36856 -0.23559 0.05321  76  ILE H N   
7648  C CA  . ILE H 50  ? 1.61561 1.90893 1.66368 -0.35834 -0.24130 0.03883  76  ILE H CA  
7649  C C   . ILE H 50  ? 1.64325 1.96102 1.67417 -0.35364 -0.26227 0.03479  76  ILE H C   
7650  O O   . ILE H 50  ? 1.57074 1.89258 1.60595 -0.34612 -0.26358 0.04425  76  ILE H O   
7651  C CB  . ILE H 50  ? 1.72744 1.98856 1.74084 -0.33862 -0.21708 0.04711  76  ILE H CB  
7652  C CG1 . ILE H 50  ? 1.64098 1.88410 1.67232 -0.33643 -0.19166 0.05684  76  ILE H CG1 
7653  C CG2 . ILE H 50  ? 1.88734 2.13196 1.83769 -0.32241 -0.22425 0.02925  76  ILE H CG2 
7654  C CD1 . ILE H 50  ? 1.62299 1.86976 1.69389 -0.33569 -0.17117 0.08810  76  ILE H CD1 
7655  N N   . PRO H 51  ? 1.59349 1.92608 1.60722 -0.35720 -0.28233 0.02164  77  PRO H N   
7656  C CA  . PRO H 51  ? 1.60719 1.93394 1.63109 -0.37117 -0.29314 0.01123  77  PRO H CA  
7657  C C   . PRO H 51  ? 1.56142 1.92551 1.64646 -0.39041 -0.30052 0.02289  77  PRO H C   
7658  O O   . PRO H 51  ? 1.53006 1.93629 1.63774 -0.38844 -0.30429 0.03507  77  PRO H O   
7659  C CB  . PRO H 51  ? 1.63350 1.97087 1.62840 -0.36991 -0.31961 -0.00041 77  PRO H CB  
7660  C CG  . PRO H 51  ? 1.60625 1.98203 1.59958 -0.36084 -0.32375 0.00964  77  PRO H CG  
7661  C CD  . PRO H 51  ? 1.59969 1.95403 1.58597 -0.34770 -0.30011 0.01791  77  PRO H CD  
7662  N N   . ARG H 52  ? 1.62350 1.97209 1.73228 -0.40470 -0.30397 0.01978  78  ARG H N   
7663  C CA  . ARG H 52  ? 1.58149 1.96736 1.75327 -0.42241 -0.30796 0.03656  78  ARG H CA  
7664  C C   . ARG H 52  ? 1.65754 2.10756 1.85809 -0.42874 -0.32941 0.05168  78  ARG H C   
7665  O O   . ARG H 52  ? 1.54212 2.04197 1.78681 -0.43141 -0.32708 0.07235  78  ARG H O   
7666  C CB  . ARG H 52  ? 1.60781 1.96139 1.79994 -0.43745 -0.31586 0.03054  78  ARG H CB  
7667  C CG  . ARG H 52  ? 1.98725 2.32234 2.20315 -0.43799 -0.29115 0.03685  78  ARG H CG  
7668  C CD  . ARG H 52  ? 2.12822 2.40996 2.33940 -0.44208 -0.29854 0.02224  78  ARG H CD  
7669  N NE  . ARG H 52  ? 2.05970 2.30981 2.26519 -0.42966 -0.26790 0.02274  78  ARG H NE  
7670  C CZ  . ARG H 52  ? 1.78683 2.00428 1.94162 -0.40451 -0.24414 0.01509  78  ARG H CZ  
7671  N NH1 . ARG H 52  ? 1.94364 2.15178 2.04526 -0.38900 -0.24778 0.00399  78  ARG H NH1 
7672  N NH2 . ARG H 52  ? 2.10519 2.30507 2.26576 -0.39321 -0.21544 0.02341  78  ARG H NH2 
7673  N N   . ASP H 53  ? 1.70371 2.15803 1.87902 -0.42754 -0.34984 0.04428  79  ASP H N   
7674  C CA  . ASP H 53  ? 1.51248 2.03641 1.72003 -0.43198 -0.37000 0.06486  79  ASP H CA  
7675  C C   . ASP H 53  ? 1.48718 2.05068 1.67350 -0.40650 -0.36028 0.07173  79  ASP H C   
7676  O O   . ASP H 53  ? 1.46357 2.09654 1.67649 -0.40016 -0.36926 0.09394  79  ASP H O   
7677  C CB  . ASP H 53  ? 1.55423 2.06789 1.74801 -0.44155 -0.40035 0.05567  79  ASP H CB  
7678  C CG  . ASP H 53  ? 1.68665 2.12621 1.86323 -0.45266 -0.41219 0.03128  79  ASP H CG  
7679  O OD1 . ASP H 53  ? 1.78387 2.16511 1.90176 -0.43479 -0.39386 0.00741  79  ASP H OD1 
7680  O OD2 . ASP H 53  ? 1.78515 2.22516 2.00793 -0.47651 -0.44144 0.03822  79  ASP H OD2 
7681  N N   . ARG H 54  ? 1.52660 2.04718 1.66714 -0.38920 -0.34370 0.05566  80  ARG H N   
7682  C CA  . ARG H 54  ? 1.47738 2.01976 1.59651 -0.36354 -0.34091 0.05833  80  ARG H CA  
7683  C C   . ARG H 54  ? 1.61207 2.09800 1.70524 -0.35454 -0.32468 0.04727  80  ARG H C   
7684  O O   . ARG H 54  ? 1.72275 2.17795 1.77485 -0.34304 -0.32356 0.03846  80  ARG H O   
7685  C CB  . ARG H 54  ? 1.49601 2.05873 1.58134 -0.34994 -0.35565 0.05578  80  ARG H CB  
7686  C CG  . ARG H 54  ? 1.48277 2.09204 1.55796 -0.32019 -0.36084 0.06448  80  ARG H CG  
7687  C CD  . ARG H 54  ? 1.50418 2.13262 1.54532 -0.30594 -0.37418 0.06290  80  ARG H CD  
7688  N NE  . ARG H 54  ? 1.51131 2.14919 1.51845 -0.26972 -0.37747 0.06023  80  ARG H NE  
7689  C CZ  . ARG H 54  ? 1.53702 2.11724 1.50314 -0.25650 -0.37581 0.04432  80  ARG H CZ  
7690  N NH1 . ARG H 54  ? 1.55391 2.07385 1.50879 -0.27439 -0.36518 0.03471  80  ARG H NH1 
7691  N NH2 . ARG H 54  ? 1.55161 2.13516 1.48875 -0.22224 -0.38593 0.04062  80  ARG H NH2 
7692  N N   . PRO H 55  ? 1.82740 1.70223 1.56526 -0.16064 0.44454  -0.32835 81  PRO H N   
7693  C CA  . PRO H 55  ? 1.52477 1.42740 1.30942 -0.17152 0.40032  -0.28127 81  PRO H CA  
7694  C C   . PRO H 55  ? 1.53517 1.42419 1.33564 -0.18541 0.32992  -0.27643 81  PRO H C   
7695  O O   . PRO H 55  ? 1.55598 1.40251 1.33403 -0.17086 0.29395  -0.29776 81  PRO H O   
7696  C CB  . PRO H 55  ? 1.65721 1.53479 1.42925 -0.14390 0.39378  -0.27357 81  PRO H CB  
7697  C CG  . PRO H 55  ? 1.85227 1.69829 1.56557 -0.12340 0.46225  -0.29913 81  PRO H CG  
7698  C CD  . PRO H 55  ? 2.03871 1.86962 1.72750 -0.13498 0.48496  -0.34164 81  PRO H CD  
7699  N N   . PHE H 56  ? 1.53201 1.44666 1.36123 -0.21335 0.31240  -0.24845 82  PHE H N   
7700  C CA  . PHE H 56  ? 1.62558 1.51072 1.45252 -0.22797 0.24816  -0.24249 82  PHE H CA  
7701  C C   . PHE H 56  ? 1.57928 1.44964 1.42903 -0.22684 0.19859  -0.22574 82  PHE H C   
7702  O O   . PHE H 56  ? 1.60718 1.43545 1.44071 -0.22568 0.14285  -0.23343 82  PHE H O   
7703  C CB  . PHE H 56  ? 1.58393 1.48068 1.41822 -0.26060 0.24864  -0.21332 82  PHE H CB  
7704  C CG  . PHE H 56  ? 1.57798 1.50968 1.46288 -0.28792 0.25503  -0.17111 82  PHE H CG  
7705  C CD1 . PHE H 56  ? 1.88924 1.80235 1.79501 -0.31109 0.20472  -0.15054 82  PHE H CD1 
7706  C CD2 . PHE H 56  ? 1.54968 1.53530 1.46437 -0.29213 0.31304  -0.15648 82  PHE H CD2 
7707  C CE1 . PHE H 56  ? 1.64430 1.60061 1.60995 -0.34095 0.21476  -0.12088 82  PHE H CE1 
7708  C CE2 . PHE H 56  ? 1.55268 1.58234 1.52538 -0.31693 0.32085  -0.12567 82  PHE H CE2 
7709  C CZ  . PHE H 56  ? 1.58580 1.60499 1.58899 -0.34313 0.27289  -0.11014 82  PHE H CZ  
7710  N N   . VAL H 57  ? 1.64407 1.55013 1.53193 -0.22407 0.21609  -0.20611 83  VAL H N   
7711  C CA  . VAL H 57  ? 1.74389 1.64535 1.66312 -0.22081 0.16536  -0.19482 83  VAL H CA  
7712  C C   . VAL H 57  ? 1.79587 1.64033 1.66965 -0.18482 0.13643  -0.22333 83  VAL H C   
7713  O O   . VAL H 57  ? 1.78756 1.60343 1.66669 -0.18415 0.07678  -0.22170 83  VAL H O   
7714  C CB  . VAL H 57  ? 1.57689 1.53900 1.55353 -0.21880 0.18759  -0.17626 83  VAL H CB  
7715  C CG1 . VAL H 57  ? 1.56505 1.52791 1.50788 -0.18108 0.24127  -0.19159 83  VAL H CG1 
7716  C CG2 . VAL H 57  ? 1.60065 1.56759 1.61983 -0.21342 0.12978  -0.17252 83  VAL H CG2 
7717  N N   . CYS H 58  ? 1.61660 1.43736 1.44041 -0.15731 0.18098  -0.25155 84  CYS H N   
7718  C CA  . CYS H 58  ? 1.63565 1.39156 1.40431 -0.12726 0.16521  -0.28299 84  CYS H CA  
7719  C C   . CYS H 58  ? 1.86938 1.59579 1.61332 -0.13377 0.14282  -0.31106 84  CYS H C   
7720  O O   . CYS H 58  ? 1.94995 1.62452 1.66008 -0.11514 0.11150  -0.33339 84  CYS H O   
7721  C CB  . CYS H 58  ? 1.86839 1.59791 1.58328 -0.09958 0.23077  -0.30592 84  CYS H CB  
7722  S SG  . CYS H 58  ? 2.00093 1.75279 1.72430 -0.07743 0.25938  -0.28145 84  CYS H SG  
7723  N N   . ALA H 59  ? 2.06983 1.82540 1.82574 -0.15526 0.15652  -0.31372 85  ALA H N   
7724  C CA  . ALA H 59  ? 2.08382 1.82025 1.81762 -0.15457 0.13571  -0.34819 85  ALA H CA  
7725  C C   . ALA H 59  ? 2.35451 2.04630 2.07888 -0.15172 0.05836  -0.34582 85  ALA H C   
7726  O O   . ALA H 59  ? 2.10902 1.79404 1.85421 -0.16182 0.02062  -0.31038 85  ALA H O   
7727  C CB  . ALA H 59  ? 1.92300 1.69244 1.66863 -0.17554 0.14759  -0.34038 85  ALA H CB  
7728  N N   . PRO H 60  ? 2.76289 2.42574 2.45906 -0.13708 0.03241  -0.38772 86  PRO H N   
7729  C CA  . PRO H 60  ? 2.77752 2.39123 2.45708 -0.13207 -0.04366 -0.38579 86  PRO H CA  
7730  C C   . PRO H 60  ? 2.76481 2.37078 2.45830 -0.16093 -0.08779 -0.33692 86  PRO H C   
7731  O O   . PRO H 60  ? 2.75369 2.36449 2.43992 -0.17722 -0.08887 -0.32746 86  PRO H O   
7732  C CB  . PRO H 60  ? 2.82779 2.43180 2.48334 -0.11453 -0.05783 -0.43935 86  PRO H CB  
7733  C CG  . PRO H 60  ? 2.59778 2.23787 2.25900 -0.10507 0.01676  -0.48244 86  PRO H CG  
7734  C CD  . PRO H 60  ? 2.56648 2.24391 2.24920 -0.12335 0.07274  -0.44485 86  PRO H CD  
7735  N N   . SER H 61  ? 2.87782 2.46581 2.58666 -0.16786 -0.12278 -0.30897 87  SER H N   
7736  C CA  . SER H 61  ? 2.88157 2.47403 2.62008 -0.20394 -0.14813 -0.26369 87  SER H CA  
7737  C C   . SER H 61  ? 3.05076 2.58444 2.77242 -0.20899 -0.22239 -0.25668 87  SER H C   
7738  O O   . SER H 61  ? 2.92900 2.46758 2.68622 -0.22331 -0.24638 -0.23491 87  SER H O   
7739  C CB  . SER H 61  ? 2.56960 2.21882 2.36436 -0.21362 -0.11133 -0.23910 87  SER H CB  
7740  O OG  . SER H 61  ? 2.32530 2.01876 2.12487 -0.20459 -0.04241 -0.24771 87  SER H OG  
7741  N N   . SER H 62  ? 3.53775 3.01623 3.20595 -0.19487 -0.26223 -0.27960 88  SER H N   
7742  C CA  . SER H 62  ? 3.58643 2.99721 3.22561 -0.20026 -0.33437 -0.27247 88  SER H CA  
7743  C C   . SER H 62  ? 3.61099 2.99060 3.23075 -0.24113 -0.34809 -0.24053 88  SER H C   
7744  O O   . SER H 62  ? 3.61195 2.95188 3.17491 -0.23454 -0.35802 -0.25154 88  SER H O   
7745  C CB  . SER H 62  ? 3.54406 2.90655 3.12908 -0.16117 -0.37031 -0.31592 88  SER H CB  
7746  O OG  . SER H 62  ? 3.44803 2.82537 3.01053 -0.14573 -0.34536 -0.34577 88  SER H OG  
7747  N N   . LYS H 63  ? 3.32094 2.71447 2.98439 -0.28277 -0.34789 -0.20484 89  LYS H N   
7748  C CA  . LYS H 63  ? 3.10557 2.46865 2.75312 -0.33242 -0.34390 -0.17270 89  LYS H CA  
7749  C C   . LYS H 63  ? 3.12717 2.39071 2.71624 -0.35035 -0.40957 -0.16467 89  LYS H C   
7750  O O   . LYS H 63  ? 3.20620 2.43387 2.77731 -0.32387 -0.46108 -0.18247 89  LYS H O   
7751  C CB  . LYS H 63  ? 2.84917 2.28681 2.58466 -0.37357 -0.30307 -0.14593 89  LYS H CB  
7752  C CG  . LYS H 63  ? 2.65763 2.18568 2.44297 -0.35865 -0.23592 -0.14933 89  LYS H CG  
7753  C CD  . LYS H 63  ? 2.49458 2.10429 2.37680 -0.37907 -0.21295 -0.13600 89  LYS H CD  
7754  C CE  . LYS H 63  ? 2.64189 2.24846 2.55400 -0.36109 -0.26573 -0.14824 89  LYS H CE  
7755  N NZ  . LYS H 63  ? 2.48413 2.17629 2.49207 -0.36763 -0.25076 -0.14551 89  LYS H NZ  
7756  N N   . SER H 66  ? 3.50447 2.68981 3.15979 -0.39388 -0.56400 -0.15563 92  SER H N   
7757  C CA  . SER H 66  ? 3.38022 2.63087 3.09711 -0.35497 -0.56960 -0.17408 92  SER H CA  
7758  C C   . SER H 66  ? 3.34427 2.59539 3.01788 -0.29318 -0.55671 -0.20076 92  SER H C   
7759  O O   . SER H 66  ? 3.27177 2.54926 2.93247 -0.28556 -0.50882 -0.20364 92  SER H O   
7760  C CB  . SER H 66  ? 3.19624 2.55549 3.01714 -0.37525 -0.52087 -0.16519 92  SER H CB  
7761  O OG  . SER H 66  ? 3.13826 2.53941 2.96154 -0.38233 -0.45576 -0.15575 92  SER H OG  
7762  N N   . VAL H 67  ? 3.38616 2.60715 3.03758 -0.25142 -0.59648 -0.22345 93  VAL H N   
7763  C CA  . VAL H 67  ? 3.34778 2.57301 2.96632 -0.19778 -0.57523 -0.25514 93  VAL H CA  
7764  C C   . VAL H 67  ? 3.19585 2.49758 2.87172 -0.18479 -0.52393 -0.25574 93  VAL H C   
7765  O O   . VAL H 67  ? 3.19525 2.49488 2.88165 -0.15934 -0.54143 -0.26444 93  VAL H O   
7766  C CB  . VAL H 67  ? 3.25978 2.41621 2.82654 -0.16005 -0.63109 -0.28013 93  VAL H CB  
7767  C CG1 . VAL H 67  ? 3.26089 2.41594 2.78865 -0.11323 -0.60198 -0.31987 93  VAL H CG1 
7768  C CG2 . VAL H 67  ? 3.23341 2.30742 2.74845 -0.17859 -0.69418 -0.27217 93  VAL H CG2 
7769  N N   . THR H 68  ? 3.02290 2.38361 2.72636 -0.19899 -0.46256 -0.24693 94  THR H N   
7770  C CA  . THR H 68  ? 2.92308 2.35683 2.68294 -0.19453 -0.41357 -0.24087 94  THR H CA  
7771  C C   . THR H 68  ? 2.81772 2.25731 2.54425 -0.15119 -0.36511 -0.26867 94  THR H C   
7772  O O   . THR H 68  ? 2.99518 2.43178 2.69012 -0.14576 -0.33451 -0.28553 94  THR H O   
7773  C CB  . THR H 68  ? 2.95300 2.44499 2.76073 -0.23847 -0.37047 -0.21456 94  THR H CB  
7774  O OG1 . THR H 68  ? 3.03771 2.51462 2.87035 -0.28668 -0.40656 -0.19193 94  THR H OG1 
7775  C CG2 . THR H 68  ? 2.80871 2.37879 2.67732 -0.23065 -0.32404 -0.21011 94  THR H CG2 
7776  N N   . THR H 69  ? 2.46748 2.66827 2.55557 0.53043  -0.28739 -0.06764 95  THR H N   
7777  C CA  . THR H 69  ? 2.36226 2.67324 2.58259 0.50939  -0.24602 -0.07643 95  THR H CA  
7778  C C   . THR H 69  ? 2.04163 2.38451 2.32324 0.45502  -0.25687 -0.03617 95  THR H C   
7779  O O   . THR H 69  ? 2.05807 2.35499 2.27248 0.40191  -0.24853 0.01041  95  THR H O   
7780  C CB  . THR H 69  ? 2.42665 2.71996 2.58887 0.48648  -0.19138 -0.06884 95  THR H CB  
7781  O OG1 . THR H 69  ? 2.46828 2.71037 2.54818 0.54065  -0.18652 -0.10544 95  THR H OG1 
7782  C CG2 . THR H 69  ? 2.31925 2.72770 2.62202 0.46834  -0.13925 -0.07779 95  THR H CG2 
7783  N N   . THR H 70  ? 1.81489 2.23490 2.22282 0.47204  -0.27919 -0.05726 96  THR H N   
7784  C CA  . THR H 70  ? 1.42362 1.87264 1.89614 0.43141  -0.29449 -0.02715 96  THR H CA  
7785  C C   . THR H 70  ? 1.41571 1.95799 2.03210 0.40260  -0.25738 -0.03464 96  THR H C   
7786  O O   . THR H 70  ? 1.67747 2.29885 2.40710 0.43352  -0.24881 -0.08213 96  THR H O   
7787  C CB  . THR H 70  ? 1.49946 1.96021 2.00517 0.47197  -0.34804 -0.04756 96  THR H CB  
7788  O OG1 . THR H 70  ? 1.99065 2.53176 2.61118 0.52136  -0.35674 -0.10633 96  THR H OG1 
7789  C CG2 . THR H 70  ? 1.85161 2.21609 2.21513 0.50113  -0.37791 -0.03727 96  THR H CG2 
7790  N N   . TYR H 71  ? 1.42702 1.95925 2.04179 0.34342  -0.23626 0.01276  97  TYR H N   
7791  C CA  . TYR H 71  ? 1.50358 2.10555 2.24159 0.30706  -0.19584 0.01730  97  TYR H CA  
7792  C C   . TYR H 71  ? 1.28443 1.89748 2.09001 0.27662  -0.22262 0.04145  97  TYR H C   
7793  O O   . TYR H 71  ? 1.36782 1.92469 2.09428 0.26659  -0.25496 0.07456  97  TYR H O   
7794  C CB  . TYR H 71  ? 1.45635 2.02510 2.11885 0.26613  -0.13849 0.05614  97  TYR H CB  
7795  C CG  . TYR H 71  ? 1.74441 2.38129 2.52508 0.23131  -0.08196 0.06202  97  TYR H CG  
7796  C CD1 . TYR H 71  ? 2.01427 2.74550 2.93454 0.25357  -0.05694 0.01262  97  TYR H CD1 
7797  C CD2 . TYR H 71  ? 1.45194 2.05861 2.20671 0.17615  -0.05311 0.11828  97  TYR H CD2 
7798  C CE1 . TYR H 71  ? 1.75552 2.55152 2.79414 0.21523  0.00066  0.02062  97  TYR H CE1 
7799  C CE2 . TYR H 71  ? 1.76155 2.42028 2.61873 0.14122  0.00420  0.12977  97  TYR H CE2 
7800  C CZ  . TYR H 71  ? 1.84766 2.60215 2.85041 0.15765  0.03362  0.08156  97  TYR H CZ  
7801  O OH  . TYR H 71  ? 1.58446 2.39351 2.69982 0.11655  0.09599  0.09542  97  TYR H OH  
7802  N N   . CYS H 72  ? 1.38385 2.07096 2.34211 0.26208  -0.20847 0.02292  98  CYS H N   
7803  C CA  . CYS H 72  ? 1.37087 2.06476 2.40326 0.23099  -0.22774 0.04333  98  CYS H CA  
7804  C C   . CYS H 72  ? 1.32016 2.04992 2.45021 0.18083  -0.17274 0.06139  98  CYS H C   
7805  O O   . CYS H 72  ? 1.51407 2.30953 2.73618 0.18341  -0.13497 0.02972  98  CYS H O   
7806  C CB  . CYS H 72  ? 1.54058 2.28226 2.67514 0.27057  -0.28191 -0.00837 98  CYS H CB  
7807  S SG  . CYS H 72  ? 1.55541 2.23878 2.57359 0.31485  -0.34658 -0.00589 98  CYS H SG  
7808  N N   . CYS H 73  ? 1.23339 1.92082 2.34641 0.13634  -0.16679 0.11350  99  CYS H N   
7809  C CA  . CYS H 73  ? 1.26970 1.97092 2.45580 0.08490  -0.11139 0.14264  99  CYS H CA  
7810  C C   . CYS H 73  ? 1.25878 1.92099 2.47094 0.05371  -0.13475 0.17999  99  CYS H C   
7811  O O   . CYS H 73  ? 1.22698 1.85227 2.38308 0.07169  -0.18754 0.18827  99  CYS H O   
7812  C CB  . CYS H 73  ? 1.36739 2.03187 2.43848 0.06299  -0.04998 0.18347  99  CYS H CB  
7813  S SG  . CYS H 73  ? 1.56391 2.12821 2.41735 0.06973  -0.07861 0.22792  99  CYS H SG  
7814  N N   . ASN H 74  ? 1.29392 1.96336 2.59358 0.00732  -0.09172 0.20371  100 ASN H N   
7815  C CA  . ASN H 74  ? 1.29676 1.92534 2.63836 -0.02131 -0.11179 0.23553  100 ASN H CA  
7816  C C   . ASN H 74  ? 1.38324 1.95157 2.66770 -0.07152 -0.05807 0.30766  100 ASN H C   
7817  O O   . ASN H 74  ? 1.40695 1.94035 2.74637 -0.10137 -0.06061 0.33602  100 ASN H O   
7818  C CB  . ASN H 74  ? 1.28059 1.96402 2.80822 -0.02485 -0.13258 0.18605  100 ASN H CB  
7819  C CG  . ASN H 74  ? 1.27999 2.03781 2.94020 -0.04920 -0.07641 0.15874  100 ASN H CG  
7820  O OD1 . ASN H 74  ? 1.33202 2.09491 2.94406 -0.06780 -0.01113 0.18565  100 ASN H OD1 
7821  N ND2 . ASN H 74  ? 1.24500 2.06493 3.07635 -0.04789 -0.10198 0.10230  100 ASN H ND2 
7822  N N   . GLN H 75  ? 1.44328 1.99169 2.61175 -0.07816 -0.01065 0.33713  101 GLN H N   
7823  C CA  . GLN H 75  ? 1.55372 2.02945 2.62024 -0.11480 0.03069  0.41005  101 GLN H CA  
7824  C C   . GLN H 75  ? 1.60138 2.00762 2.51123 -0.09831 -0.01904 0.44473  101 GLN H C   
7825  O O   . GLN H 75  ? 1.53587 1.95244 2.39122 -0.06276 -0.06303 0.41532  101 GLN H O   
7826  C CB  . GLN H 75  ? 1.78739 2.27606 2.79929 -0.12692 0.10876  0.42197  101 GLN H CB  
7827  C CG  . GLN H 75  ? 1.71392 2.27976 2.88993 -0.15065 0.17056  0.39599  101 GLN H CG  
7828  C CD  . GLN H 75  ? 1.87100 2.46030 2.99060 -0.15374 0.25152  0.40292  101 GLN H CD  
7829  O OE1 . GLN H 75  ? 1.90473 2.51756 2.95667 -0.11403 0.24641  0.36768  101 GLN H OE1 
7830  N NE2 . GLN H 75  ? 2.07374 2.65179 3.21657 -0.19926 0.32942  0.44934  101 GLN H NE2 
7831  N N   . ASP H 76  ? 1.70361 2.03863 2.54574 -0.12452 -0.01318 0.50835  102 ASP H N   
7832  C CA  . ASP H 76  ? 1.70040 1.97840 2.41022 -0.11066 -0.06413 0.54154  102 ASP H CA  
7833  C C   . ASP H 76  ? 1.67414 1.93380 2.23233 -0.09911 -0.05334 0.54552  102 ASP H C   
7834  O O   . ASP H 76  ? 1.88550 2.12853 2.38121 -0.11453 0.00601  0.56499  102 ASP H O   
7835  C CB  . ASP H 76  ? 1.73904 1.94388 2.40961 -0.13660 -0.06161 0.60863  102 ASP H CB  
7836  C CG  . ASP H 76  ? 1.71254 1.91665 2.50871 -0.13843 -0.09553 0.60352  102 ASP H CG  
7837  O OD1 . ASP H 76  ? 1.81604 2.07193 2.75610 -0.14151 -0.08621 0.55820  102 ASP H OD1 
7838  O OD2 . ASP H 76  ? 1.83179 1.98385 2.58365 -0.13392 -0.13486 0.64157  102 ASP H OD2 
7839  N N   . HIS H 77  ? 1.62003 1.87929 2.11747 -0.07215 -0.10950 0.52686  103 HIS H N   
7840  C CA  . HIS H 77  ? 1.66502 1.89634 2.01788 -0.06159 -0.11252 0.52612  103 HIS H CA  
7841  C C   . HIS H 77  ? 1.68588 1.94844 2.03828 -0.05128 -0.06055 0.48763  103 HIS H C   
7842  O O   . HIS H 77  ? 1.92274 2.14978 2.15687 -0.05436 -0.02742 0.50086  103 HIS H O   
7843  C CB  . HIS H 77  ? 1.86223 2.02040 2.07354 -0.08034 -0.11279 0.58556  103 HIS H CB  
7844  C CG  . HIS H 77  ? 1.88139 2.01357 2.09852 -0.08540 -0.16439 0.62346  103 HIS H CG  
7845  N ND1 . HIS H 77  ? 1.72218 1.85060 1.89541 -0.07199 -0.22891 0.62284  103 HIS H ND1 
7846  C CD2 . HIS H 77  ? 1.78699 1.89601 2.05311 -0.10073 -0.16024 0.66271  103 HIS H CD2 
7847  C CE1 . HIS H 77  ? 1.72131 1.83422 1.91939 -0.07503 -0.26230 0.65801  103 HIS H CE1 
7848  N NE2 . HIS H 77  ? 1.76295 1.85766 2.01225 -0.09054 -0.22369 0.68254  103 HIS H NE2 
7849  N N   . CYS H 78  ? 1.69826 2.02885 2.18236 -0.03424 -0.05596 0.43654  104 CYS H N   
7850  C CA  . CYS H 78  ? 1.61975 1.99481 2.12896 -0.01768 -0.01008 0.39385  104 CYS H CA  
7851  C C   . CYS H 78  ? 1.59636 1.96791 2.03634 0.02134  -0.04346 0.35234  104 CYS H C   
7852  O O   . CYS H 78  ? 1.64329 2.02143 2.03899 0.03873  -0.00778 0.32738  104 CYS H O   
7853  C CB  . CYS H 78  ? 1.55706 2.01283 2.25390 -0.01760 0.00828  0.35622  104 CYS H CB  
7854  S SG  . CYS H 78  ? 1.53182 2.02402 2.33596 0.01148  -0.06996 0.31334  104 CYS H SG  
7855  N N   . ASN H 79  ? 1.54872 1.90709 1.97726 0.03679  -0.10805 0.34533  105 ASN H N   
7856  C CA  . ASN H 79  ? 1.51976 1.86523 1.88541 0.07142  -0.14011 0.31022  105 ASN H CA  
7857  C C   . ASN H 79  ? 1.80609 2.07518 2.00326 0.06245  -0.14790 0.33523  105 ASN H C   
7858  O O   . ASN H 79  ? 1.91648 2.14989 2.05114 0.06696  -0.19689 0.33939  105 ASN H O   
7859  C CB  . ASN H 79  ? 1.44193 1.80182 1.85868 0.08940  -0.19956 0.29748  105 ASN H CB  
7860  C CG  . ASN H 79  ? 1.43361 1.77543 1.85556 0.06297  -0.22797 0.34304  105 ASN H CG  
7861  O OD1 . ASN H 79  ? 1.47611 1.79771 1.88321 0.03177  -0.20487 0.38319  105 ASN H OD1 
7862  N ND2 . ASN H 79  ? 1.35611 1.70423 1.79661 0.07912  -0.27650 0.33792  105 ASN H ND2 
7863  N N   . LYS H 80  ? 2.30016 2.54395 2.42377 0.04918  -0.09937 0.35100  106 LYS H N   
7864  C CA  . LYS H 80  ? 2.39972 2.56588 2.35481 0.04118  -0.10748 0.37115  106 LYS H CA  
7865  C C   . LYS H 80  ? 2.44574 2.59208 2.32700 0.07222  -0.08518 0.32838  106 LYS H C   
7866  O O   . LYS H 80  ? 2.71625 2.82872 2.49960 0.07125  -0.04450 0.33375  106 LYS H O   
7867  C CB  . LYS H 80  ? 2.47689 2.61208 2.37025 0.01013  -0.07393 0.42187  106 LYS H CB  
7868  C CG  . LYS H 80  ? 2.70357 2.75602 2.41570 0.00285  -0.09043 0.44240  106 LYS H CG  
7869  C CD  . LYS H 80  ? 2.82245 2.84167 2.45850 -0.01828 -0.04738 0.48948  106 LYS H CD  
7870  C CE  . LYS H 80  ? 2.90759 2.84198 2.35613 -0.02144 -0.07650 0.50527  106 LYS H CE  
7871  N NZ  . LYS H 80  ? 2.97402 2.88328 2.40103 -0.03733 -0.15645 0.52822  106 LYS H NZ  
7872  N N   . ILE H 81  ? 1.99335 2.15597 1.91474 0.10462  -0.11186 0.28539  107 ILE H N   
7873  C CA  . ILE H 81  ? 2.02873 2.16914 1.88803 0.14215  -0.09532 0.24080  107 ILE H CA  
7874  C C   . ILE H 81  ? 2.14368 2.23479 1.95238 0.16160  -0.15344 0.22109  107 ILE H C   
7875  O O   . ILE H 81  ? 2.06126 2.11142 1.80071 0.19400  -0.15219 0.18609  107 ILE H O   
7876  C CB  . ILE H 81  ? 2.16013 2.38493 2.14346 0.17448  -0.04894 0.19852  107 ILE H CB  
7877  C CG1 . ILE H 81  ? 2.01841 2.30741 2.14634 0.18940  -0.08345 0.17787  107 ILE H CG1 
7878  C CG2 . ILE H 81  ? 2.12036 2.38998 2.14816 0.15152  0.02144  0.21904  107 ILE H CG2 
7879  C CD1 . ILE H 81  ? 1.99520 2.37994 2.26854 0.21584  -0.04655 0.13580  107 ILE H CD1 
7880  N N   . VAL I 5   ? 0.97597 1.70740 1.04774 0.09281  -0.06557 -0.13435 45  VAL I N   
7881  C CA  . VAL I 5   ? 1.43088 2.16192 1.51622 0.07050  -0.05320 -0.11933 45  VAL I CA  
7882  C C   . VAL I 5   ? 1.27311 2.00236 1.32287 0.07195  -0.04447 -0.11375 45  VAL I C   
7883  O O   . VAL I 5   ? 1.48364 2.18096 1.51469 0.07098  -0.04136 -0.13161 45  VAL I O   
7884  C CB  . VAL I 5   ? 1.39004 2.08607 1.51217 0.04695  -0.04420 -0.13747 45  VAL I CB  
7885  C CG1 . VAL I 5   ? 1.21939 1.90702 1.34251 0.02920  -0.03328 -0.13120 45  VAL I CG1 
7886  C CG2 . VAL I 5   ? 1.25065 1.95327 1.41773 0.04460  -0.05644 -0.13833 45  VAL I CG2 
7887  N N   . LYS I 6   ? 1.30854 2.07273 1.35278 0.07188  -0.04461 -0.08520 46  LYS I N   
7888  C CA  . LYS I 6   ? 1.40453 2.16802 1.42078 0.07168  -0.03785 -0.07697 46  LYS I CA  
7889  C C   . LYS I 6   ? 1.37992 2.09745 1.40397 0.04371  -0.02722 -0.08457 46  LYS I C   
7890  O O   . LYS I 6   ? 1.49126 2.20433 1.54288 0.02726  -0.02852 -0.07645 46  LYS I O   
7891  C CB  . LYS I 6   ? 1.35439 2.17645 1.36952 0.07732  -0.04264 -0.03885 46  LYS I CB  
7892  C CG  . LYS I 6   ? 1.28638 2.11407 1.27656 0.07953  -0.03756 -0.02792 46  LYS I CG  
7893  C CD  . LYS I 6   ? 1.32978 2.15518 1.28548 0.10734  -0.03878 -0.05287 46  LYS I CD  
7894  C CE  . LYS I 6   ? 1.30406 2.08452 1.24178 0.09563  -0.03537 -0.06054 46  LYS I CE  
7895  N NZ  . LYS I 6   ? 1.47830 2.28389 1.41774 0.08590  -0.03254 -0.02792 46  LYS I NZ  
7896  N N   . PHE I 7   ? 1.14763 1.83187 1.14730 0.03890  -0.02086 -0.10070 47  PHE I N   
7897  C CA  . PHE I 7   ? 1.29177 1.94225 1.29196 0.01233  -0.00941 -0.10675 47  PHE I CA  
7898  C C   . PHE I 7   ? 1.36309 2.00789 1.33590 0.00711  -0.00898 -0.09041 47  PHE I C   
7899  O O   . PHE I 7   ? 1.27671 1.93196 1.22680 0.02339  -0.01592 -0.08474 47  PHE I O   
7900  C CB  . PHE I 7   ? 1.15839 1.77799 1.15603 -0.00072 -0.00250 -0.13080 47  PHE I CB  
7901  C CG  . PHE I 7   ? 1.44071 2.06257 1.47488 -0.00677 0.00278  -0.14709 47  PHE I CG  
7902  C CD1 . PHE I 7   ? 1.31322 1.93831 1.37248 -0.01763 0.01032  -0.15227 47  PHE I CD1 
7903  C CD2 . PHE I 7   ? 1.30542 1.92475 1.35174 0.00063  -0.00421 -0.15917 47  PHE I CD2 
7904  C CE1 . PHE I 7   ? 1.17722 1.80822 1.27522 -0.01957 0.01340  -0.17092 47  PHE I CE1 
7905  C CE2 . PHE I 7   ? 1.35474 1.97902 1.43989 -0.00502 0.00003  -0.17310 47  PHE I CE2 
7906  C CZ  . PHE I 7   ? 1.30691 1.93970 1.41902 -0.01440 0.01017  -0.17984 47  PHE I CZ  
7907  N N   . PRO I 8   ? 1.17446 1.80256 1.15012 -0.01277 -0.00407 -0.08512 48  PRO I N   
7908  C CA  . PRO I 8   ? 1.17716 1.79396 1.12784 -0.02061 -0.00601 -0.06843 48  PRO I CA  
7909  C C   . PRO I 8   ? 1.28411 1.87573 1.20252 -0.02424 -0.00456 -0.07819 48  PRO I C   
7910  O O   . PRO I 8   ? 1.29056 1.86402 1.20600 -0.03176 -0.00062 -0.09765 48  PRO I O   
7911  C CB  . PRO I 8   ? 1.22160 1.81358 1.17900 -0.04155 -0.00285 -0.07327 48  PRO I CB  
7912  C CG  . PRO I 8   ? 1.20815 1.81419 1.20510 -0.03668 -0.00753 -0.08097 48  PRO I CG  
7913  C CD  . PRO I 8   ? 1.35472 1.97499 1.35952 -0.02467 -0.00180 -0.09553 48  PRO I CD  
7914  N N   . GLN I 9   ? 1.26040 1.85204 1.15915 -0.02055 -0.01208 -0.06143 49  GLN I N   
7915  C CA  . GLN I 9   ? 1.30850 1.87344 1.18037 -0.02255 -0.01990 -0.06791 49  GLN I CA  
7916  C C   . GLN I 9   ? 1.24172 1.76614 1.09233 -0.05504 -0.01551 -0.06566 49  GLN I C   
7917  O O   . GLN I 9   ? 1.29573 1.81557 1.14736 -0.06868 -0.00905 -0.05716 49  GLN I O   
7918  C CB  . GLN I 9   ? 1.12905 1.72127 0.99381 0.00386  -0.03314 -0.05455 49  GLN I CB  
7919  C CG  . GLN I 9   ? 1.35064 1.92735 1.20056 0.02139  -0.05136 -0.07283 49  GLN I CG  
7920  C CD  . GLN I 9   ? 1.38010 2.00186 1.22828 0.06013  -0.06364 -0.06919 49  GLN I CD  
7921  O OE1 . GLN I 9   ? 1.49376 2.11470 1.33359 0.06149  -0.07120 -0.05780 49  GLN I OE1 
7922  N NE2 . GLN I 9   ? 1.53556 2.20179 1.39132 0.09344  -0.06613 -0.08003 49  GLN I NE2 
7923  N N   . LEU I 10  ? 1.14253 1.63638 0.97333 -0.06773 -0.02405 -0.07276 50  LEU I N   
7924  C CA  . LEU I 10  ? 1.48236 1.94148 1.28675 -0.10041 -0.02349 -0.06666 50  LEU I CA  
7925  C C   . LEU I 10  ? 1.34782 1.79303 1.13671 -0.09508 -0.04088 -0.05009 50  LEU I C   
7926  O O   . LEU I 10  ? 1.35458 1.79886 1.14424 -0.07517 -0.06082 -0.05257 50  LEU I O   
7927  C CB  . LEU I 10  ? 1.52938 1.96691 1.32464 -0.12339 -0.02927 -0.07466 50  LEU I CB  
7928  C CG  . LEU I 10  ? 1.41010 1.86582 1.22179 -0.13577 -0.01053 -0.08838 50  LEU I CG  
7929  C CD1 . LEU I 10  ? 1.65184 2.09276 1.45622 -0.16565 -0.02051 -0.08496 50  LEU I CD1 
7930  C CD2 . LEU I 10  ? 1.13556 1.60511 0.94466 -0.14756 0.01399  -0.09369 50  LEU I CD2 
7931  N N   . CYS I 11  ? 1.21703 1.65101 0.99385 -0.11021 -0.03680 -0.03566 51  CYS I N   
7932  C CA  . CYS I 11  ? 1.16183 1.58086 0.92655 -0.10966 -0.05345 -0.01726 51  CYS I CA  
7933  C C   . CYS I 11  ? 1.19267 1.56950 0.92601 -0.14635 -0.05395 -0.01022 51  CYS I C   
7934  O O   . CYS I 11  ? 1.24102 1.61344 0.96438 -0.16476 -0.03800 -0.01833 51  CYS I O   
7935  C CB  . CYS I 11  ? 1.13685 1.59197 0.92288 -0.08863 -0.05387 0.00276  51  CYS I CB  
7936  S SG  . CYS I 11  ? 1.49081 2.01252 1.30786 -0.04462 -0.05372 0.00126  51  CYS I SG  
7937  N N   . LYS I 12  ? 1.40576 1.75395 1.12300 -0.15478 -0.07433 0.00254  52  LYS I N   
7938  C CA  . LYS I 12  ? 1.22692 1.53667 0.91282 -0.18727 -0.07848 0.01475  52  LYS I CA  
7939  C C   . LYS I 12  ? 1.21414 1.53130 0.90822 -0.18040 -0.07559 0.02886  52  LYS I C   
7940  O O   . LYS I 12  ? 1.18989 1.53476 0.91151 -0.15543 -0.08302 0.04376  52  LYS I O   
7941  C CB  . LYS I 12  ? 1.25397 1.52921 0.92707 -0.19659 -0.10705 0.02703  52  LYS I CB  
7942  C CG  . LYS I 12  ? 1.28234 1.53478 0.94431 -0.21582 -0.12181 0.01969  52  LYS I CG  
7943  C CD  . LYS I 12  ? 1.39429 1.63624 1.02480 -0.25804 -0.10629 0.02011  52  LYS I CD  
7944  C CE  . LYS I 12  ? 1.43002 1.65114 1.05114 -0.28762 -0.12781 0.02570  52  LYS I CE  
7945  N NZ  . LYS I 12  ? 1.42813 1.66501 1.02386 -0.32643 -0.10624 0.02760  52  LYS I NZ  
7946  N N   . PHE I 13  ? 1.23438 1.53203 0.90629 -0.20151 -0.06741 0.02447  53  PHE I N   
7947  C CA  . PHE I 13  ? 1.23004 1.52661 0.91289 -0.19575 -0.07268 0.03538  53  PHE I CA  
7948  C C   . PHE I 13  ? 1.27571 1.52563 0.91590 -0.22388 -0.08063 0.03619  53  PHE I C   
7949  O O   . PHE I 13  ? 1.67081 1.91441 1.29007 -0.23299 -0.07029 0.01465  53  PHE I O   
7950  C CB  . PHE I 13  ? 1.20969 1.53565 0.91766 -0.18091 -0.05876 0.01769  53  PHE I CB  
7951  C CG  . PHE I 13  ? 1.19413 1.53182 0.93542 -0.16707 -0.07412 0.03711  53  PHE I CG  
7952  C CD1 . PHE I 13  ? 1.21041 1.52268 0.94866 -0.17536 -0.09721 0.06400  53  PHE I CD1 
7953  C CD2 . PHE I 13  ? 1.20121 1.57547 0.98057 -0.14854 -0.07005 0.03282  53  PHE I CD2 
7954  C CE1 . PHE I 13  ? 1.36036 1.68507 1.13518 -0.16720 -0.11784 0.08907  53  PHE I CE1 
7955  C CE2 . PHE I 13  ? 1.15593 1.54272 0.97036 -0.14115 -0.09094 0.05781  53  PHE I CE2 
7956  C CZ  . PHE I 13  ? 1.17334 1.53649 0.98687 -0.15125 -0.11578 0.08756  53  PHE I CZ  
7957  N N   . CYS I 14  ? 1.32518 1.54512 0.95230 -0.23518 -0.10074 0.05934  54  CYS I N   
7958  C CA  . CYS I 14  ? 1.39858 1.57071 0.98415 -0.26131 -0.11379 0.06477  54  CYS I CA  
7959  C C   . CYS I 14  ? 1.38184 1.53453 0.98381 -0.25601 -0.13882 0.09121  54  CYS I C   
7960  O O   . CYS I 14  ? 1.38235 1.48927 0.95055 -0.27593 -0.15537 0.09741  54  CYS I O   
7961  C CB  . CYS I 14  ? 1.36967 1.51201 0.92142 -0.28832 -0.12293 0.07264  54  CYS I CB  
7962  S SG  . CYS I 14  ? 1.72065 1.87562 1.23828 -0.31346 -0.10143 0.05010  54  CYS I SG  
7963  N N   . ASP I 15  ? 1.30217 1.49179 0.95481 -0.23169 -0.14403 0.10998  55  ASP I N   
7964  C CA  . ASP I 15  ? 1.30094 1.48450 0.98042 -0.22900 -0.17112 0.14569  55  ASP I CA  
7965  C C   . ASP I 15  ? 1.41454 1.57122 1.08149 -0.24192 -0.18805 0.16776  55  ASP I C   
7966  O O   . ASP I 15  ? 1.44174 1.60825 1.10427 -0.23922 -0.18077 0.16103  55  ASP I O   
7967  C CB  . ASP I 15  ? 1.35111 1.50092 1.02316 -0.23567 -0.18820 0.14139  55  ASP I CB  
7968  C CG  . ASP I 15  ? 1.40226 1.58501 1.10454 -0.21767 -0.17984 0.12493  55  ASP I CG  
7969  O OD1 . ASP I 15  ? 1.34975 1.58195 1.10188 -0.20163 -0.18199 0.14897  55  ASP I OD1 
7970  O OD2 . ASP I 15  ? 1.59115 1.75538 1.26787 -0.21911 -0.17189 0.08787  55  ASP I OD2 
7971  N N   . VAL I 16  ? 1.34259 1.46085 1.00570 -0.25577 -0.21568 0.19299  56  VAL I N   
7972  C CA  . VAL I 16  ? 1.35808 1.45143 1.01691 -0.26730 -0.23547 0.21668  56  VAL I CA  
7973  C C   . VAL I 16  ? 1.41021 1.43894 1.00511 -0.29805 -0.23910 0.19846  56  VAL I C   
7974  O O   . VAL I 16  ? 1.46753 1.45568 1.02385 -0.31393 -0.24465 0.18666  56  VAL I O   
7975  C CB  . VAL I 16  ? 1.36192 1.44903 1.05362 -0.26922 -0.26676 0.25916  56  VAL I CB  
7976  C CG1 . VAL I 16  ? 1.37133 1.45462 1.07681 -0.27265 -0.28445 0.28559  56  VAL I CG1 
7977  C CG2 . VAL I 16  ? 1.31889 1.47459 1.06952 -0.24642 -0.26450 0.28083  56  VAL I CG2 
7978  N N   . ARG I 17  ? 1.41553 1.43747 0.99912 -0.30578 -0.23943 0.19567  57  ARG I N   
7979  C CA  . ARG I 17  ? 1.46712 1.43484 0.99338 -0.34055 -0.24712 0.18745  57  ARG I CA  
7980  C C   . ARG I 17  ? 1.48122 1.42028 1.01668 -0.35014 -0.27690 0.21124  57  ARG I C   
7981  O O   . ARG I 17  ? 1.63401 1.60861 1.21834 -0.32417 -0.28260 0.22033  57  ARG I O   
7982  C CB  . ARG I 17  ? 1.54043 1.52639 1.04535 -0.34737 -0.22387 0.16021  57  ARG I CB  
7983  C CG  . ARG I 17  ? 1.52042 1.53678 1.01496 -0.33961 -0.19328 0.13239  57  ARG I CG  
7984  C CD  . ARG I 17  ? 1.50951 1.49365 0.95001 -0.36155 -0.19310 0.12094  57  ARG I CD  
7985  N NE  . ARG I 17  ? 1.69116 1.70802 1.13204 -0.34538 -0.16845 0.09063  57  ARG I NE  
7986  C CZ  . ARG I 17  ? 1.83930 1.88850 1.26129 -0.35133 -0.14086 0.06517  57  ARG I CZ  
7987  N NH1 . ARG I 17  ? 1.70009 1.75276 1.10026 -0.37690 -0.13620 0.07028  57  ARG I NH1 
7988  N NH2 . ARG I 17  ? 1.59334 1.67319 1.02310 -0.33227 -0.12154 0.03604  57  ARG I NH2 
7989  N N   . PHE I 18  ? 1.53551 1.41379 1.02336 -0.38590 -0.29723 0.21926  58  PHE I N   
7990  C CA  . PHE I 18  ? 1.55562 1.39901 1.05126 -0.39888 -0.33028 0.24028  58  PHE I CA  
7991  C C   . PHE I 18  ? 1.55716 1.40692 1.05506 -0.40258 -0.33306 0.22738  58  PHE I C   
7992  O O   . PHE I 18  ? 1.92252 1.78598 1.39492 -0.41295 -0.31251 0.20780  58  PHE I O   
7993  C CB  . PHE I 18  ? 1.61858 1.39161 1.06029 -0.43909 -0.35529 0.25508  58  PHE I CB  
7994  C CG  . PHE I 18  ? 1.62457 1.37720 1.07475 -0.43414 -0.37015 0.27406  58  PHE I CG  
7995  C CD1 . PHE I 18  ? 1.73983 1.50568 1.25003 -0.41465 -0.39045 0.30266  58  PHE I CD1 
7996  C CD2 . PHE I 18  ? 1.75900 1.48294 1.15980 -0.44749 -0.36743 0.26328  58  PHE I CD2 
7997  C CE1 . PHE I 18  ? 1.87031 1.61760 1.39458 -0.41409 -0.41016 0.32717  58  PHE I CE1 
7998  C CE2 . PHE I 18  ? 1.67541 1.37195 1.08723 -0.44283 -0.39096 0.28130  58  PHE I CE2 
7999  C CZ  . PHE I 18  ? 1.79293 1.49931 1.26826 -0.42889 -0.41358 0.31682  58  PHE I CZ  
8000  N N   . SER I 19  ? 1.60795 1.15888 1.10606 -0.09253 -0.16583 0.31626  59  SER I N   
8001  C CA  . SER I 19  ? 1.63077 1.17586 1.20938 -0.07815 -0.23300 0.30809  59  SER I CA  
8002  C C   . SER I 19  ? 1.63112 1.14252 1.30389 -0.13158 -0.30416 0.36940  59  SER I C   
8003  O O   . SER I 19  ? 1.73380 1.21752 1.42674 -0.12206 -0.29562 0.40049  59  SER I O   
8004  C CB  . SER I 19  ? 1.70017 1.22219 1.29104 0.04873  -0.21491 0.24823  59  SER I CB  
8005  O OG  . SER I 19  ? 1.77288 1.29195 1.42674 0.06110  -0.27642 0.22460  59  SER I OG  
8006  N N   . THR I 20  ? 1.65476 1.17189 1.38760 -0.18995 -0.37595 0.39083  60  THR I N   
8007  C CA  . THR I 20  ? 1.68470 1.15916 1.52078 -0.22874 -0.45458 0.44654  60  THR I CA  
8008  C C   . THR I 20  ? 1.79004 1.20372 1.70499 -0.13868 -0.49668 0.40612  60  THR I C   
8009  O O   . THR I 20  ? 1.75008 1.12259 1.75503 -0.17077 -0.57583 0.43674  60  THR I O   
8010  C CB  . THR I 20  ? 1.97735 1.48818 1.83772 -0.35296 -0.51371 0.50383  60  THR I CB  
8011  O OG1 . THR I 20  ? 2.13142 1.67735 1.97173 -0.35667 -0.52095 0.46260  60  THR I OG1 
8012  C CG2 . THR I 20  ? 2.12312 1.69695 1.91523 -0.44450 -0.47957 0.54944  60  THR I CG2 
8013  N N   . CYS I 21  ? 1.70367 1.11135 1.58583 -0.02642 -0.44667 0.33732  61  CYS I N   
8014  C CA  . CYS I 21  ? 1.85825 1.22632 1.79465 0.06697  -0.47720 0.27859  61  CYS I CA  
8015  C C   . CYS I 21  ? 1.98237 1.31333 1.96683 0.14925  -0.47207 0.27793  61  CYS I C   
8016  O O   . CYS I 21  ? 1.94628 1.30147 1.87839 0.21116  -0.40301 0.26184  61  CYS I O   
8017  C CB  . CYS I 21  ? 2.03387 1.44392 1.89473 0.13803  -0.42128 0.20363  61  CYS I CB  
8018  S SG  . CYS I 21  ? 2.61403 2.00172 2.51088 0.26828  -0.43737 0.11394  61  CYS I SG  
8019  N N   . ASP I 22  ? 1.84360 1.11838 1.92993 0.15164  -0.54577 0.29655  62  ASP I N   
8020  C CA  . ASP I 22  ? 1.84358 1.08935 1.98920 0.24684  -0.55034 0.28154  62  ASP I CA  
8021  C C   . ASP I 22  ? 2.10860 1.28035 2.36832 0.24476  -0.64557 0.28811  62  ASP I C   
8022  O O   . ASP I 22  ? 1.98786 1.13042 2.28172 0.15281  -0.70668 0.32567  62  ASP I O   
8023  C CB  . ASP I 22  ? 1.79217 1.06489 1.92893 0.23431  -0.51069 0.34114  62  ASP I CB  
8024  C CG  . ASP I 22  ? 2.20921 1.45970 2.41617 0.14160  -0.57140 0.42801  62  ASP I CG  
8025  O OD1 . ASP I 22  ? 2.36137 1.60282 2.57490 0.04325  -0.61573 0.46364  62  ASP I OD1 
8026  O OD2 . ASP I 22  ? 2.24953 1.50186 2.50654 0.16667  -0.57503 0.46476  62  ASP I OD2 
8027  N N   . ASN I 23  ? 2.17901 1.32243 2.49862 0.34850  -0.65796 0.25207  63  ASN I N   
8028  C CA  . ASN I 23  ? 2.11542 1.18359 2.54413 0.36766  -0.74103 0.24140  63  ASN I CA  
8029  C C   . ASN I 23  ? 2.37509 1.38672 2.81949 0.35488  -0.79986 0.19025  63  ASN I C   
8030  O O   . ASN I 23  ? 2.42888 1.37665 2.94515 0.28861  -0.87775 0.21997  63  ASN I O   
8031  C CB  . ASN I 23  ? 2.19443 1.25194 2.68934 0.27640  -0.78111 0.33142  63  ASN I CB  
8032  C CG  . ASN I 23  ? 2.20789 1.32942 2.68371 0.27731  -0.72545 0.38434  63  ASN I CG  
8033  O OD1 . ASN I 23  ? 2.22406 1.39082 2.65672 0.36064  -0.66071 0.34987  63  ASN I OD1 
8034  N ND2 . ASN I 23  ? 2.04053 1.17511 2.54857 0.18088  -0.75057 0.46923  63  ASN I ND2 
8035  N N   . GLN I 24  ? 2.42705 1.48143 2.79898 0.41103  -0.75283 0.11143  64  GLN I N   
8036  C CA  . GLN I 24  ? 2.36041 1.38864 2.73344 0.39885  -0.79481 0.05353  64  GLN I CA  
8037  C C   . GLN I 24  ? 2.36029 1.42328 2.69191 0.52347  -0.75386 -0.05190 64  GLN I C   
8038  O O   . GLN I 24  ? 2.34589 1.47893 2.61367 0.59097  -0.67413 -0.06665 64  GLN I O   
8039  C CB  . GLN I 24  ? 2.52599 1.60989 2.82788 0.29242  -0.77432 0.08702  64  GLN I CB  
8040  C CG  . GLN I 24  ? 2.44234 1.52283 2.76403 0.16173  -0.80248 0.19319  64  GLN I CG  
8041  C CD  . GLN I 24  ? 2.49407 1.66462 2.71766 0.08534  -0.74461 0.22151  64  GLN I CD  
8042  O OE1 . GLN I 24  ? 2.54274 1.75900 2.71385 0.06678  -0.68672 0.26280  64  GLN I OE1 
8043  N NE2 . GLN I 24  ? 2.39814 1.59711 2.59761 0.04105  -0.76098 0.19701  64  GLN I NE2 
8044  N N   . LYS I 25  ? 2.40259 1.41883 2.77046 0.55005  -0.81078 -0.12338 65  LYS I N   
8045  C CA  . LYS I 25  ? 2.40160 1.46797 2.72199 0.65764  -0.77358 -0.22629 65  LYS I CA  
8046  C C   . LYS I 25  ? 2.33672 1.49133 2.55735 0.63123  -0.71832 -0.23896 65  LYS I C   
8047  O O   . LYS I 25  ? 2.27234 1.50949 2.41515 0.69698  -0.63621 -0.25843 65  LYS I O   
8048  C CB  . LYS I 25  ? 2.50690 1.52063 2.88731 0.67695  -0.83950 -0.30269 65  LYS I CB  
8049  C CG  . LYS I 25  ? 2.63203 1.73244 2.95179 0.76371  -0.79062 -0.40358 65  LYS I CG  
8050  C CD  . LYS I 25  ? 2.90745 1.97525 3.28176 0.79907  -0.83575 -0.47488 65  LYS I CD  
8051  C CE  . LYS I 25  ? 2.76438 1.92485 3.07384 0.86948  -0.79707 -0.56720 65  LYS I CE  
8052  N NZ  . LYS I 25  ? 2.65042 1.93951 2.88314 0.92142  -0.68631 -0.55471 65  LYS I NZ  
8053  N N   . SER I 26  ? 2.71382 1.34775 2.47831 0.03655  -0.32620 0.27064  66  SER I N   
8054  C CA  . SER I 26  ? 2.47345 1.12832 2.22257 -0.00095 -0.31812 0.27654  66  SER I CA  
8055  C C   . SER I 26  ? 2.42871 1.04704 2.10838 -0.02079 -0.34330 0.28608  66  SER I C   
8056  O O   . SER I 26  ? 2.51826 1.06191 2.12587 -0.02038 -0.37372 0.28973  66  SER I O   
8057  C CB  . SER I 26  ? 2.60901 1.15991 2.22553 -0.10414 -0.30388 0.27389  66  SER I CB  
8058  O OG  . SER I 26  ? 2.64864 1.05105 2.09440 -0.17839 -0.30740 0.27365  66  SER I OG  
8059  N N   . CYS I 27  ? 2.25778 0.92433 1.95460 -0.03657 -0.33415 0.29216  67  CYS I N   
8060  C CA  . CYS I 27  ? 2.22765 0.88665 1.89146 -0.04335 -0.35541 0.29786  67  CYS I CA  
8061  C C   . CYS I 27  ? 2.21690 1.00692 1.90522 -0.07315 -0.30969 0.28879  67  CYS I C   
8062  O O   . CYS I 27  ? 2.05568 1.01853 1.89099 -0.01916 -0.26292 0.27602  67  CYS I O   
8063  C CB  . CYS I 27  ? 2.37386 1.13574 2.18716 0.04997  -0.36200 0.28226  67  CYS I CB  
8064  S SG  . CYS I 27  ? 2.75686 1.54086 2.58821 0.05930  -0.38549 0.27827  67  CYS I SG  
8065  N N   . MET I 28  ? 2.43787 1.21906 2.00122 -0.14594 -0.30214 0.28154  68  MET I N   
8066  C CA  . MET I 28  ? 1.88897 0.87771 1.48223 -0.17497 -0.23510 0.25118  68  MET I CA  
8067  C C   . MET I 28  ? 1.77276 0.84264 1.48566 -0.10635 -0.24136 0.25143  68  MET I C   
8068  O O   . MET I 28  ? 2.02767 0.97467 1.74562 -0.07238 -0.30260 0.26746  68  MET I O   
8069  C CB  . MET I 28  ? 2.03619 0.98650 1.43498 -0.29662 -0.21465 0.23622  68  MET I CB  
8070  C CG  . MET I 28  ? 2.14552 1.04115 1.43344 -0.38085 -0.18473 0.22174  68  MET I CG  
8071  S SD  . MET I 28  ? 2.27279 1.40442 1.71371 -0.34486 -0.12071 0.18272  68  MET I SD  
8072  C CE  . MET I 28  ? 2.55695 1.54079 1.86673 -0.43822 -0.10997 0.16780  68  MET I CE  
8073  N N   . SER I 29  ? 1.63874 0.91105 1.44087 -0.08577 -0.17797 0.22946  69  SER I N   
8074  C CA  . SER I 29  ? 1.53459 0.88468 1.46201 -0.01865 -0.16867 0.22611  69  SER I CA  
8075  C C   . SER I 29  ? 1.72259 1.03577 1.53890 -0.08116 -0.18927 0.21398  69  SER I C   
8076  O O   . SER I 29  ? 1.96497 1.25441 1.85320 -0.03749 -0.21558 0.21158  69  SER I O   
8077  C CB  . SER I 29  ? 1.38594 0.94835 1.42588 0.03128  -0.09000 0.21148  69  SER I CB  
8078  O OG  . SER I 29  ? 1.58507 1.26488 1.52449 -0.04109 -0.04868 0.18276  69  SER I OG  
8079  N N   . ASN I 30  ? 1.92938 1.25012 1.58394 -0.18087 -0.17159 0.20051  70  ASN I N   
8080  C CA  . ASN I 30  ? 1.82054 1.12365 1.35858 -0.24507 -0.18217 0.18750  70  ASN I CA  
8081  C C   . ASN I 30  ? 1.68266 1.16681 1.34223 -0.19970 -0.13586 0.16225  70  ASN I C   
8082  O O   . ASN I 30  ? 1.72434 1.20159 1.34312 -0.22157 -0.15136 0.14932  70  ASN I O   
8083  C CB  . ASN I 30  ? 1.95809 1.06161 1.41204 -0.24666 -0.26325 0.20967  70  ASN I CB  
8084  C CG  . ASN I 30  ? 2.12212 1.03483 1.43014 -0.29032 -0.30040 0.23821  70  ASN I CG  
8085  O OD1 . ASN I 30  ? 2.14418 1.07053 1.40243 -0.34009 -0.26072 0.23500  70  ASN I OD1 
8086  N ND2 . ASN I 30  ? 2.29889 1.03599 1.53687 -0.26873 -0.37455 0.26202  70  ASN I ND2 
8087  N N   . CYS I 31  ? 1.61517 1.25317 1.41062 -0.13509 -0.07854 0.15583  71  CYS I N   
8088  C CA  . CYS I 31  ? 1.41772 1.22338 1.32196 -0.08155 -0.02252 0.13577  71  CYS I CA  
8089  C C   . CYS I 31  ? 1.52519 1.47583 1.32549 -0.15473 0.02496  0.10217  71  CYS I C   
8090  O O   . CYS I 31  ? 1.46291 1.46271 1.19649 -0.20159 0.04573  0.09147  71  CYS I O   
8091  C CB  . CYS I 31  ? 1.27476 1.17461 1.35082 0.02894  0.02433  0.14913  71  CYS I CB  
8092  S SG  . CYS I 31  ? 1.38204 1.48735 1.56728 0.10418  0.11153  0.13101  71  CYS I SG  
8093  N N   . SER I 32  ? 1.55548 1.57659 1.34698 -0.16659 0.04207  0.07916  72  SER I N   
8094  C CA  . SER I 32  ? 1.46202 1.62428 1.15254 -0.24001 0.08412  0.04117  72  SER I CA  
8095  C C   . SER I 32  ? 1.43896 1.82815 1.23163 -0.16724 0.15841  0.01902  72  SER I C   
8096  O O   . SER I 32  ? 1.59503 2.13449 1.32153 -0.21521 0.19698  -0.02065 72  SER I O   
8097  C CB  . SER I 32  ? 1.54975 1.66605 1.14821 -0.30243 0.05963  0.02471  72  SER I CB  
8098  O OG  . SER I 32  ? 1.72119 1.85827 1.44523 -0.22407 0.06274  0.02225  72  SER I OG  
8099  N N   . ILE I 33  ? 1.24519 1.66346 1.19117 -0.04944 0.18227  0.04323  73  ILE I N   
8100  C CA  . ILE I 33  ? 1.11387 1.72983 1.15251 0.04306  0.25607  0.03250  73  ILE I CA  
8101  C C   . ILE I 33  ? 1.05534 1.74583 1.13921 0.09868  0.28005  0.04530  73  ILE I C   
8102  O O   . ILE I 33  ? 1.01587 1.61421 1.19388 0.16853  0.26956  0.08351  73  ILE I O   
8103  C CB  . ILE I 33  ? 1.05075 1.63965 1.22789 0.14423  0.28157  0.05091  73  ILE I CB  
8104  C CG1 . ILE I 33  ? 1.10766 1.64451 1.24364 0.08807  0.25849  0.02689  73  ILE I CG1 
8105  C CG2 . ILE I 33  ? 0.96016 1.73070 1.22199 0.25675  0.36493  0.05127  73  ILE I CG2 
8106  C CD1 . ILE I 33  ? 1.33910 1.72501 1.57945 0.12842  0.23133  0.04206  73  ILE I CD1 
8107  N N   . THR I 34  ? 1.22330 1.77142 1.51260 -0.17660 -0.20526 -0.09073 74  THR I N   
8108  C CA  . THR I 34  ? 0.96601 1.49487 1.26470 -0.17680 -0.15463 -0.10126 74  THR I CA  
8109  C C   . THR I 34  ? 1.07142 1.54248 1.23058 -0.10153 -0.17617 -0.14689 74  THR I C   
8110  O O   . THR I 34  ? 1.03315 1.57882 1.09528 -0.04415 -0.19863 -0.18174 74  THR I O   
8111  C CB  . THR I 34  ? 0.82248 1.50156 1.16712 -0.19354 -0.10674 -0.10187 74  THR I CB  
8112  O OG1 . THR I 34  ? 0.76346 1.47897 1.25710 -0.26702 -0.08063 -0.05508 74  THR I OG1 
8113  C CG2 . THR I 34  ? 0.91111 1.57894 1.23530 -0.18236 -0.06318 -0.12534 74  THR I CG2 
8114  N N   . SER I 35  ? 1.15605 1.49612 1.31020 -0.10077 -0.16761 -0.14364 75  SER I N   
8115  C CA  . SER I 35  ? 1.08776 1.34783 1.12324 -0.03209 -0.19239 -0.17637 75  SER I CA  
8116  C C   . SER I 35  ? 1.09515 1.34841 1.10925 -0.02115 -0.14684 -0.18068 75  SER I C   
8117  O O   . SER I 35  ? 1.33334 1.57935 1.43213 -0.07528 -0.09947 -0.15520 75  SER I O   
8118  C CB  . SER I 35  ? 1.10867 1.20396 1.14812 -0.03469 -0.23082 -0.16509 75  SER I CB  
8119  O OG  . SER I 35  ? 1.31954 1.34246 1.24630 0.03711  -0.26247 -0.19877 75  SER I OG  
8120  N N   . ILE I 36  ? 1.15181 1.41125 1.05193 0.05059  -0.16173 -0.21405 76  ILE I N   
8121  C CA  . ILE I 36  ? 1.30121 1.53780 1.15926 0.07173  -0.13021 -0.21647 76  ILE I CA  
8122  C C   . ILE I 36  ? 1.46822 1.52911 1.31015 0.08065  -0.14462 -0.19683 76  ILE I C   
8123  O O   . ILE I 36  ? 1.66364 1.64826 1.44661 0.12765  -0.19230 -0.21158 76  ILE I O   
8124  C CB  . ILE I 36  ? 1.21508 1.54241 0.96539 0.14749  -0.14354 -0.25582 76  ILE I CB  
8125  C CG1 . ILE I 36  ? 1.17698 1.66651 0.93916 0.14880  -0.14700 -0.27691 76  ILE I CG1 
8126  C CG2 . ILE I 36  ? 1.23145 1.58667 0.95470 0.15555  -0.10497 -0.25600 76  ILE I CG2 
8127  C CD1 . ILE I 36  ? 1.11609 1.69600 0.77900 0.22766  -0.16574 -0.31702 76  ILE I CD1 
8128  N N   . CYS I 37  ? 1.22907 1.22540 1.12890 0.03457  -0.10180 -0.16450 77  CYS I N   
8129  C CA  . CYS I 37  ? 1.38232 1.21238 1.28614 0.03378  -0.10927 -0.13704 77  CYS I CA  
8130  C C   . CYS I 37  ? 1.53399 1.30794 1.31990 0.11353  -0.13583 -0.15240 77  CYS I C   
8131  O O   . CYS I 37  ? 1.62065 1.46915 1.33497 0.15286  -0.12017 -0.16771 77  CYS I O   
8132  C CB  . CYS I 37  ? 1.56115 1.34959 1.53805 -0.02402 -0.04892 -0.10095 77  CYS I CB  
8133  S SG  . CYS I 37  ? 1.67157 1.49983 1.81386 -0.12130 -0.01211 -0.07556 77  CYS I SG  
8134  N N   . GLU I 38  ? 1.60770 1.25103 1.37989 0.13760  -0.17882 -0.14867 78  GLU I N   
8135  C CA  . GLU I 38  ? 1.66405 1.24454 1.33606 0.21682  -0.20982 -0.16367 78  GLU I CA  
8136  C C   . GLU I 38  ? 1.69020 1.24006 1.32055 0.23397  -0.17122 -0.13528 78  GLU I C   
8137  O O   . GLU I 38  ? 1.69818 1.25836 1.23716 0.30351  -0.18585 -0.14816 78  GLU I O   
8138  C CB  . GLU I 38  ? 1.65968 1.08852 1.34859 0.22666  -0.25783 -0.16175 78  GLU I CB  
8139  C CG  . GLU I 38  ? 1.90843 1.25727 1.50982 0.30876  -0.29396 -0.17914 78  GLU I CG  
8140  C CD  . GLU I 38  ? 2.19724 1.36714 1.83841 0.30452  -0.32621 -0.16327 78  GLU I CD  
8141  O OE1 . GLU I 38  ? 2.42806 1.52386 2.15942 0.23930  -0.30518 -0.12248 78  GLU I OE1 
8142  O OE2 . GLU I 38  ? 2.33918 1.44281 1.92900 0.36607  -0.37207 -0.19319 78  GLU I OE2 
8143  N N   . LYS I 39  ? 1.68304 1.20033 1.37859 0.17302  -0.12134 -0.09602 79  LYS I N   
8144  C CA  . LYS I 39  ? 1.62150 1.11997 1.27438 0.18257  -0.07936 -0.06722 79  LYS I CA  
8145  C C   . LYS I 39  ? 1.59585 1.21569 1.28089 0.13241  -0.02292 -0.07015 79  LYS I C   
8146  O O   . LYS I 39  ? 1.70913 1.36129 1.49184 0.06816  -0.00346 -0.06989 79  LYS I O   
8147  C CB  . LYS I 39  ? 1.90963 1.24457 1.60990 0.15602  -0.06376 -0.01584 79  LYS I CB  
8148  C CG  . LYS I 39  ? 1.96496 1.16505 1.66185 0.19233  -0.11977 -0.01383 79  LYS I CG  
8149  C CD  . LYS I 39  ? 2.16836 1.37373 1.75366 0.28289  -0.15820 -0.03692 79  LYS I CD  
8150  C CE  . LYS I 39  ? 2.25914 1.33450 1.85021 0.31799  -0.21617 -0.04719 79  LYS I CE  
8151  N NZ  . LYS I 39  ? 2.21804 1.33715 1.71983 0.40138  -0.26197 -0.09399 79  LYS I NZ  
8152  N N   . PRO I 40  ? 1.75753 1.44831 1.36639 0.16030  0.00216  -0.07435 80  PRO I N   
8153  C CA  . PRO I 40  ? 1.59469 1.40762 1.23363 0.11327  0.05332  -0.08800 80  PRO I CA  
8154  C C   . PRO I 40  ? 1.62758 1.38244 1.35520 0.03905  0.11076  -0.05577 80  PRO I C   
8155  O O   . PRO I 40  ? 1.47027 1.30970 1.27014 -0.01619 0.14853  -0.07128 80  PRO I O   
8156  C CB  . PRO I 40  ? 1.56896 1.45119 1.09387 0.16742  0.05824  -0.09756 80  PRO I CB  
8157  C CG  . PRO I 40  ? 1.77797 1.53398 1.23173 0.22654  0.02903  -0.06521 80  PRO I CG  
8158  C CD  . PRO I 40  ? 1.91577 1.58572 1.41063 0.23737  -0.01880 -0.06931 80  PRO I CD  
8159  N N   . GLN I 41  ? 1.70328 1.31609 1.43573 0.03614  0.12065  -0.01084 81  GLN I N   
8160  C CA  . GLN I 41  ? 1.64256 1.19719 1.45715 -0.02976 0.18061  0.02282  81  GLN I CA  
8161  C C   . GLN I 41  ? 1.61327 1.13315 1.57006 -0.09358 0.18199  0.03026  81  GLN I C   
8162  O O   . GLN I 41  ? 1.56754 1.06479 1.61387 -0.15421 0.23611  0.05102  81  GLN I O   
8163  C CB  . GLN I 41  ? 1.85120 1.26675 1.62728 -0.00942 0.19119  0.07458  81  GLN I CB  
8164  C CG  . GLN I 41  ? 2.00041 1.28347 1.79989 0.01389  0.13746  0.09588  81  GLN I CG  
8165  C CD  . GLN I 41  ? 2.13452 1.41061 1.82182 0.09871  0.08062  0.08176  81  GLN I CD  
8166  O OE1 . GLN I 41  ? 2.07090 1.46557 1.68222 0.13763  0.06650  0.04446  81  GLN I OE1 
8167  N NE2 . GLN I 41  ? 2.34249 1.47914 2.02739 0.12795  0.04840  0.11121  81  GLN I NE2 
8168  N N   . GLU I 42  ? 1.51638 1.31668 1.45929 0.04176  -0.16722 0.15719  82  GLU I N   
8169  C CA  . GLU I 42  ? 1.46589 1.29766 1.37504 0.02801  -0.14297 0.13516  82  GLU I CA  
8170  C C   . GLU I 42  ? 1.45613 1.30756 1.24934 -0.02559 -0.13525 0.19344  82  GLU I C   
8171  O O   . GLU I 42  ? 1.46439 1.35475 1.22243 -0.05028 -0.15265 0.23652  82  GLU I O   
8172  C CB  . GLU I 42  ? 1.44273 1.42976 1.43303 0.06473  -0.13809 0.05004  82  GLU I CB  
8173  C CG  . GLU I 42  ? 1.46458 1.41833 1.56647 0.12001  -0.15261 -0.01645 82  GLU I CG  
8174  C CD  . GLU I 42  ? 1.46168 1.56494 1.62804 0.16651  -0.15384 -0.10570 82  GLU I CD  
8175  O OE1 . GLU I 42  ? 1.51855 1.75697 1.64221 0.15553  -0.13719 -0.11181 82  GLU I OE1 
8176  O OE2 . GLU I 42  ? 1.49113 1.57545 1.74774 0.21725  -0.17311 -0.16874 82  GLU I OE2 
8177  N N   . VAL I 43  ? 1.48047 1.30127 1.21857 -0.04474 -0.11304 0.19725  83  VAL I N   
8178  C CA  . VAL I 43  ? 1.44522 1.28129 1.07527 -0.09340 -0.10516 0.24653  83  VAL I CA  
8179  C C   . VAL I 43  ? 1.40357 1.34974 1.04281 -0.09567 -0.08114 0.20280  83  VAL I C   
8180  O O   . VAL I 43  ? 1.38227 1.35937 1.09664 -0.06066 -0.07299 0.13797  83  VAL I O   
8181  C CB  . VAL I 43  ? 1.57866 1.23327 1.09765 -0.11687 -0.10257 0.31518  83  VAL I CB  
8182  C CG1 . VAL I 43  ? 1.95679 1.49700 1.45868 -0.10786 -0.12813 0.35595  83  VAL I CG1 
8183  C CG2 . VAL I 43  ? 1.77749 1.34964 1.30866 -0.09933 -0.07622 0.30086  83  VAL I CG2 
8184  N N   . CYS I 44  ? 1.44707 1.44892 1.00785 -0.13767 -0.07495 0.23997  84  CYS I N   
8185  C CA  . CYS I 44  ? 1.59059 1.70468 1.14873 -0.14364 -0.05232 0.20735  84  CYS I CA  
8186  C C   . CYS I 44  ? 1.46727 1.46509 0.98053 -0.15113 -0.03254 0.21419  84  CYS I C   
8187  O O   . CYS I 44  ? 1.54512 1.39921 0.97779 -0.17232 -0.03172 0.27395  84  CYS I O   
8188  C CB  . CYS I 44  ? 1.54321 1.75670 1.03795 -0.18934 -0.05455 0.25581  84  CYS I CB  
8189  S SG  . CYS I 44  ? 1.34186 1.68405 0.88316 -0.19399 -0.08185 0.28119  84  CYS I SG  
8190  N N   . VAL I 45  ? 1.51990 1.58087 1.08317 -0.13007 -0.01824 0.15422  85  VAL I N   
8191  C CA  . VAL I 45  ? 1.40136 1.37485 0.94010 -0.13713 -0.00051 0.16005  85  VAL I CA  
8192  C C   . VAL I 45  ? 1.33855 1.43764 0.85902 -0.15033 0.01523  0.13285  85  VAL I C   
8193  O O   . VAL I 45  ? 1.45153 1.69513 1.02574 -0.12564 0.01164  0.07118  85  VAL I O   
8194  C CB  . VAL I 45  ? 1.33514 1.23325 0.96880 -0.09779 -0.00784 0.11652  85  VAL I CB  
8195  C CG1 . VAL I 45  ? 1.42142 1.23718 1.03958 -0.10854 0.00933  0.13543  85  VAL I CG1 
8196  C CG2 . VAL I 45  ? 1.54794 1.33044 1.20268 -0.08289 -0.02214 0.14746  85  VAL I CG2 
8197  N N   . ALA I 46  ? 1.55219 1.59720 0.99240 -0.18427 0.03331  0.17966  86  ALA I N   
8198  C CA  . ALA I 46  ? 1.70691 1.84889 1.12810 -0.19776 0.04967  0.15942  86  ALA I CA  
8199  C C   . ALA I 46  ? 1.57632 1.61098 0.99212 -0.19998 0.06375  0.17076  86  ALA I C   
8200  O O   . ALA I 46  ? 1.71306 1.60448 1.08034 -0.21072 0.07191  0.23172  86  ALA I O   
8201  C CB  . ALA I 46  ? 1.47368 1.67488 0.80159 -0.24316 0.05726  0.21558  86  ALA I CB  
8202  N N   . VAL I 47  ? 1.37164 1.47800 0.83588 -0.18652 0.06540  0.11469  87  VAL I N   
8203  C CA  . VAL I 47  ? 1.41244 1.43421 0.89357 -0.18852 0.07383  0.12374  87  VAL I CA  
8204  C C   . VAL I 47  ? 1.30475 1.43342 0.77247 -0.19972 0.08204  0.09326  87  VAL I C   
8205  O O   . VAL I 47  ? 1.32177 1.56953 0.83684 -0.17503 0.06720  0.01809  87  VAL I O   
8206  C CB  . VAL I 47  ? 1.31053 1.25545 0.90225 -0.15319 0.05214  0.08694  87  VAL I CB  
8207  C CG1 . VAL I 47  ? 1.53268 1.58478 1.20708 -0.11676 0.02387  -0.01113 87  VAL I CG1 
8208  C CG2 . VAL I 47  ? 1.54691 1.41043 1.16222 -0.16135 0.06016  0.11418  87  VAL I CG2 
8209  N N   . TRP I 48  ? 1.44098 1.52729 0.83709 -0.23253 0.10550  0.15196  88  TRP I N   
8210  C CA  . TRP I 48  ? 1.48693 1.66811 0.85453 -0.24996 0.11664  0.13899  88  TRP I CA  
8211  C C   . TRP I 48  ? 1.42578 1.53352 0.83468 -0.24889 0.11884  0.14439  88  TRP I C   
8212  O O   . TRP I 48  ? 1.58553 1.56395 0.97722 -0.25700 0.13391  0.21010  88  TRP I O   
8213  C CB  . TRP I 48  ? 1.41792 1.59037 0.72481 -0.26619 0.13054  0.19494  88  TRP I CB  
8214  C CG  . TRP I 48  ? 1.33188 1.56634 0.66458 -0.25927 0.13244  0.17816  88  TRP I CG  
8215  C CD1 . TRP I 48  ? 1.46018 1.81570 0.80961 -0.25665 0.12563  0.15000  88  TRP I CD1 
8216  C CD2 . TRP I 48  ? 1.35719 1.53052 0.70799 -0.25165 0.14118  0.19518  88  TRP I CD2 
8217  N NE1 . TRP I 48  ? 1.38059 1.74376 0.74956 -0.25324 0.12814  0.14857  88  TRP I NE1 
8218  C CE2 . TRP I 48  ? 1.44712 1.70315 0.81492 -0.24982 0.13725  0.17343  88  TRP I CE2 
8219  C CE3 . TRP I 48  ? 1.58669 1.64989 0.95100 -0.24153 0.15239  0.22989  88  TRP I CE3 
8220  C CZ2 . TRP I 48  ? 1.53106 1.75918 0.91671 -0.24292 0.14265  0.18201  88  TRP I CZ2 
8221  C CZ3 . TRP I 48  ? 1.44230 1.49233 0.83287 -0.22871 0.15990  0.23779  88  TRP I CZ3 
8222  C CH2 . TRP I 48  ? 1.54664 1.67486 0.94124 -0.23206 0.15420  0.21251  88  TRP I CH2 
8223  N N   . ARG I 49  ? 1.29580 1.48753 0.75875 -0.23579 0.10217  0.07834  89  ARG I N   
8224  C CA  . ARG I 49  ? 1.33224 1.46594 0.85287 -0.23634 0.09398  0.07933  89  ARG I CA  
8225  C C   . ARG I 49  ? 1.36882 1.61356 0.87241 -0.24560 0.09159  0.04300  89  ARG I C   
8226  O O   . ARG I 49  ? 1.31336 1.67815 0.82621 -0.22355 0.07286  -0.03320 89  ARG I O   
8227  C CB  . ARG I 49  ? 1.22445 1.30017 0.86694 -0.20275 0.05484  0.02877  89  ARG I CB  
8228  C CG  . ARG I 49  ? 1.63585 1.77654 1.31356 -0.16648 0.02783  -0.04987 89  ARG I CG  
8229  C CD  . ARG I 49  ? 1.29204 1.32725 1.06994 -0.14050 -0.00097 -0.06165 89  ARG I CD  
8230  N NE  . ARG I 49  ? 1.29909 1.27887 1.17561 -0.13414 -0.03540 -0.08329 89  ARG I NE  
8231  C CZ  . ARG I 49  ? 1.33054 1.21640 1.31450 -0.11535 -0.06834 -0.08990 89  ARG I CZ  
8232  N NH1 . ARG I 49  ? 1.54230 1.37980 1.54631 -0.09744 -0.06887 -0.08155 89  ARG I NH1 
8233  N NH2 . ARG I 49  ? 1.61166 1.45166 1.69071 -0.11619 -0.10535 -0.10176 89  ARG I NH2 
8234  N N   . LYS I 50  ? 1.57086 1.77722 1.04761 -0.27323 0.11134  0.09893  90  LYS I N   
8235  C CA  . LYS I 50  ? 1.48230 1.77541 0.95335 -0.28353 0.10628  0.07183  90  LYS I CA  
8236  C C   . LYS I 50  ? 1.25920 1.48171 0.82867 -0.27885 0.07918  0.06584  90  LYS I C   
8237  O O   . LYS I 50  ? 1.47058 1.59989 1.04807 -0.29734 0.09951  0.14400  90  LYS I O   
8238  C CB  . LYS I 50  ? 1.41687 1.73079 0.78398 -0.32129 0.14701  0.14403  90  LYS I CB  
8239  C CG  . LYS I 50  ? 1.30322 1.69239 0.67657 -0.32902 0.14145  0.12464  90  LYS I CG  
8240  C CD  . LYS I 50  ? 1.59755 1.91029 1.01024 -0.29740 0.14786  0.16747  90  LYS I CD  
8241  C CE  . LYS I 50  ? 1.61138 1.99960 1.02982 -0.28011 0.13937  0.13979  90  LYS I CE  
8242  N NZ  . LYS I 50  ? 1.72423 2.02060 1.16453 -0.24888 0.14528  0.17302  90  LYS I NZ  
8243  N N   . ASN I 51  ? 1.25529 1.52183 0.90035 -0.25132 0.03047  -0.02447 91  ASN I N   
8244  C CA  . ASN I 51  ? 1.39067 1.60944 1.13279 -0.25116 -0.00913 -0.03914 91  ASN I CA  
8245  C C   . ASN I 51  ? 1.23251 1.55154 0.93512 -0.26295 -0.01499 -0.06743 91  ASN I C   
8246  O O   . ASN I 51  ? 1.48140 1.91743 1.13602 -0.24240 -0.02516 -0.14045 91  ASN I O   
8247  C CB  . ASN I 51  ? 1.29066 1.48308 1.13585 -0.21256 -0.07120 -0.12573 91  ASN I CB  
8248  C CG  . ASN I 51  ? 1.58456 1.73270 1.53483 -0.21458 -0.12705 -0.14839 91  ASN I CG  
8249  O OD1 . ASN I 51  ? 1.83854 1.93019 1.82382 -0.24595 -0.11482 -0.06985 91  ASN I OD1 
8250  N ND2 . ASN I 51  ? 1.91894 2.09145 1.91988 -0.17870 -0.19187 -0.25437 91  ASN I ND2 
8251  N N   . ASP I 52  ? 1.59680 2.04614 1.80878 -0.03899 -0.10415 0.55810  92  ASP I N   
8252  C CA  . ASP I 52  ? 1.75279 2.18629 1.93912 -0.04324 -0.10874 0.54336  92  ASP I CA  
8253  C C   . ASP I 52  ? 1.55765 1.88133 1.58153 -0.01877 -0.07509 0.42535  92  ASP I C   
8254  O O   . ASP I 52  ? 1.57543 1.89708 1.49649 0.04196  -0.01278 0.40864  92  ASP I O   
8255  C CB  . ASP I 52  ? 1.59779 2.02282 1.89790 -0.11618 -0.19265 0.56644  92  ASP I CB  
8256  C CG  . ASP I 52  ? 1.99379 2.29283 2.27471 -0.17167 -0.25537 0.47173  92  ASP I CG  
8257  O OD1 . ASP I 52  ? 2.06911 2.36348 2.40857 -0.19740 -0.28657 0.48554  92  ASP I OD1 
8258  O OD2 . ASP I 52  ? 1.92391 2.12970 2.12797 -0.18472 -0.27167 0.38597  92  ASP I OD2 
8259  N N   . GLU I 53  ? 1.38216 1.61166 1.37826 -0.06252 -0.11763 0.34593  93  GLU I N   
8260  C CA  . GLU I 53  ? 1.74367 1.87668 1.59964 -0.04347 -0.08854 0.24304  93  GLU I CA  
8261  C C   . GLU I 53  ? 1.66709 1.70967 1.47859 -0.06751 -0.10745 0.15813  93  GLU I C   
8262  O O   . GLU I 53  ? 1.39255 1.35579 1.09595 -0.05639 -0.08656 0.07414  93  GLU I O   
8263  C CB  . GLU I 53  ? 1.48598 1.58730 1.33285 -0.06307 -0.11186 0.21888  93  GLU I CB  
8264  C CG  . GLU I 53  ? 1.99969 2.20152 1.90781 -0.04402 -0.09917 0.31295  93  GLU I CG  
8265  C CD  . GLU I 53  ? 2.29094 2.47758 2.25554 -0.08973 -0.15774 0.31428  93  GLU I CD  
8266  O OE1 . GLU I 53  ? 2.37575 2.53223 2.41600 -0.14495 -0.22909 0.31119  93  GLU I OE1 
8267  O OE2 . GLU I 53  ? 2.00595 2.20417 1.93279 -0.06817 -0.13513 0.31704  93  GLU I OE2 
8268  N N   . ASN I 54  ? 1.59988 1.65436 1.49304 -0.09930 -0.14620 0.18152  94  ASN I N   
8269  C CA  . ASN I 54  ? 1.38942 1.36381 1.24030 -0.11757 -0.16170 0.10552  94  ASN I CA  
8270  C C   . ASN I 54  ? 1.41819 1.40060 1.22422 -0.08708 -0.12161 0.09599  94  ASN I C   
8271  O O   . ASN I 54  ? 1.31933 1.37175 1.19500 -0.07947 -0.11849 0.16416  94  ASN I O   
8272  C CB  . ASN I 54  ? 1.45924 1.41785 1.40997 -0.17061 -0.23435 0.12240  94  ASN I CB  
8273  C CG  . ASN I 54  ? 1.77813 1.68256 1.74427 -0.20608 -0.29064 0.09788  94  ASN I CG  
8274  O OD1 . ASN I 54  ? 2.12346 1.93788 2.01131 -0.21113 -0.30091 0.01289  94  ASN I OD1 
8275  N ND2 . ASN I 54  ? 1.42041 1.38159 1.48941 -0.22946 -0.32988 0.17655  94  ASN I ND2 
8276  N N   . ILE I 55  ? 1.52229 1.43725 1.21333 -0.06799 -0.09132 0.01744  95  ILE I N   
8277  C CA  . ILE I 55  ? 1.44137 1.34939 1.06851 -0.03708 -0.05547 -0.00201 95  ILE I CA  
8278  C C   . ILE I 55  ? 1.33025 1.18895 0.96887 -0.07060 -0.08664 -0.05066 95  ILE I C   
8279  O O   . ILE I 55  ? 1.49238 1.28665 1.11942 -0.10197 -0.11741 -0.10754 95  ILE I O   
8280  C CB  . ILE I 55  ? 1.37242 1.23521 0.86937 0.00311  -0.01008 -0.04996 95  ILE I CB  
8281  C CG1 . ILE I 55  ? 1.39384 1.29642 0.87009 0.04021  0.02017  -0.00532 95  ILE I CG1 
8282  C CG2 . ILE I 55  ? 1.49575 1.35715 0.93565 0.03695  0.01770  -0.05498 95  ILE I CG2 
8283  C CD1 . ILE I 55  ? 1.60965 1.44288 0.95977 0.06655  0.04948  -0.06356 95  ILE I CD1 
8284  N N   . THR I 56  ? 1.32467 1.21561 0.98207 -0.05820 -0.07672 -0.02596 96  THR I N   
8285  C CA  . THR I 56  ? 1.31401 1.16440 0.97706 -0.08310 -0.10015 -0.06799 96  THR I CA  
8286  C C   . THR I 56  ? 1.32967 1.19230 0.94048 -0.04998 -0.06568 -0.07200 96  THR I C   
8287  O O   . THR I 56  ? 1.33400 1.25933 0.95129 -0.01170 -0.03645 -0.01344 96  THR I O   
8288  C CB  . THR I 56  ? 1.30169 1.17266 1.07910 -0.12061 -0.15034 -0.02700 96  THR I CB  
8289  O OG1 . THR I 56  ? 1.68350 1.49116 1.44735 -0.14492 -0.17780 -0.08477 96  THR I OG1 
8290  C CG2 . THR I 56  ? 1.29467 1.25479 1.14892 -0.10427 -0.13928 0.05952  96  THR I CG2 
8291  N N   . LEU I 57  ? 1.42960 1.23341 0.98493 -0.06098 -0.06947 -0.13882 97  LEU I N   
8292  C CA  . LEU I 57  ? 1.44961 1.25264 0.95166 -0.03632 -0.04671 -0.15192 97  LEU I CA  
8293  C C   . LEU I 57  ? 1.32181 1.12112 0.87254 -0.06240 -0.07218 -0.16292 97  LEU I C   
8294  O O   . LEU I 57  ? 1.36809 1.12698 0.94068 -0.09651 -0.10298 -0.19847 97  LEU I O   
8295  C CB  . LEU I 57  ? 1.36281 1.10004 0.75286 -0.02713 -0.03060 -0.21788 97  LEU I CB  
8296  C CG  . LEU I 57  ? 1.55130 1.27811 0.86692 0.00420  -0.01030 -0.22940 97  LEU I CG  
8297  C CD1 . LEU I 57  ? 1.73329 1.48433 0.99504 0.05990  0.02242  -0.18880 97  LEU I CD1 
8298  C CD2 . LEU I 57  ? 1.46378 1.11862 0.70111 -0.01172 -0.01627 -0.29873 97  LEU I CD2 
8299  N N   . GLU I 58  ? 1.31805 1.15823 0.87985 -0.04051 -0.05847 -0.13110 98  GLU I N   
8300  C CA  . GLU I 58  ? 1.30049 1.14294 0.90763 -0.06000 -0.07881 -0.13555 98  GLU I CA  
8301  C C   . GLU I 58  ? 1.31694 1.15125 0.85452 -0.03622 -0.05773 -0.16149 98  GLU I C   
8302  O O   . GLU I 58  ? 1.34468 1.20611 0.83813 0.00608  -0.02901 -0.13531 98  GLU I O   
8303  C CB  . GLU I 58  ? 1.28635 1.19523 1.00197 -0.06341 -0.09217 -0.05861 98  GLU I CB  
8304  C CG  . GLU I 58  ? 1.27396 1.18352 1.03487 -0.08013 -0.11250 -0.05924 98  GLU I CG  
8305  C CD  . GLU I 58  ? 1.41167 1.38820 1.28375 -0.08409 -0.12671 0.02429  98  GLU I CD  
8306  O OE1 . GLU I 58  ? 1.62858 1.67057 1.53506 -0.06144 -0.10811 0.09115  98  GLU I OE1 
8307  O OE2 . GLU I 58  ? 1.26195 1.22748 1.18859 -0.10833 -0.15678 0.02765  98  GLU I OE2 
8308  N N   . THR I 59  ? 1.57017 1.36619 1.09421 -0.05977 -0.07379 -0.21072 99  THR I N   
8309  C CA  . THR I 59  ? 1.39133 1.17781 0.85865 -0.04630 -0.06319 -0.23688 99  THR I CA  
8310  C C   . THR I 59  ? 1.29887 1.10256 0.82641 -0.06327 -0.08079 -0.23100 99  THR I C   
8311  O O   . THR I 59  ? 1.28137 1.06037 0.84629 -0.09297 -0.10542 -0.25102 99  THR I O   
8312  C CB  . THR I 59  ? 1.33750 1.06369 0.72802 -0.06004 -0.06555 -0.30050 99  THR I CB  
8313  O OG1 . THR I 59  ? 1.48343 1.18254 0.90547 -0.09270 -0.08567 -0.32718 99  THR I OG1 
8314  C CG2 . THR I 59  ? 1.37564 1.07729 0.68951 -0.03629 -0.04705 -0.30657 99  THR I CG2 
8315  N N   . VAL I 60  ? 1.30592 1.14835 0.83655 -0.03923 -0.06839 -0.20298 100 VAL I N   
8316  C CA  . VAL I 60  ? 1.28625 1.15017 0.87414 -0.05041 -0.08193 -0.19095 100 VAL I CA  
8317  C C   . VAL I 60  ? 1.32133 1.20094 0.86011 -0.02420 -0.06622 -0.19585 100 VAL I C   
8318  O O   . VAL I 60  ? 1.34124 1.21691 0.80611 0.00783  -0.04732 -0.19826 100 VAL I O   
8319  C CB  . VAL I 60  ? 1.28402 1.19889 0.97244 -0.05131 -0.09064 -0.12238 100 VAL I CB  
8320  C CG1 . VAL I 60  ? 1.26013 1.14513 1.00351 -0.08666 -0.12289 -0.12379 100 VAL I CG1 
8321  C CG2 . VAL I 60  ? 1.28646 1.25828 0.97446 -0.01128 -0.06195 -0.06339 100 VAL I CG2 
8322  N N   . CYS I 61  ? 1.52574 1.41668 1.09949 -0.03543 -0.07724 -0.19851 101 CYS I N   
8323  C CA  . CYS I 61  ? 1.50313 1.42413 1.05604 -0.00982 -0.06561 -0.18709 101 CYS I CA  
8324  C C   . CYS I 61  ? 1.46305 1.44695 1.09451 0.00874  -0.05812 -0.11716 101 CYS I C   
8325  O O   . CYS I 61  ? 1.35579 1.34839 1.07213 -0.01614 -0.07663 -0.09176 101 CYS I O   
8326  C CB  . CYS I 61  ? 1.54187 1.44927 1.10037 -0.03238 -0.08093 -0.22139 101 CYS I CB  
8327  S SG  . CYS I 61  ? 2.03730 1.89749 1.50937 -0.04791 -0.08800 -0.28696 101 CYS I SG  
8328  N N   . HIS I 62  ? 1.47532 1.50029 1.07727 0.05428  -0.03408 -0.08296 102 HIS I N   
8329  C CA  . HIS I 62  ? 1.33994 1.43747 1.02156 0.07723  -0.02192 -0.00366 102 HIS I CA  
8330  C C   . HIS I 62  ? 1.33836 1.47825 0.98287 0.12804  0.00154  0.02213  102 HIS I C   
8331  O O   . HIS I 62  ? 1.46621 1.58111 1.00420 0.16406  0.01499  -0.00590 102 HIS I O   
8332  C CB  . HIS I 62  ? 1.32782 1.45303 1.02997 0.09355  -0.00874 0.04346  102 HIS I CB  
8333  C CG  . HIS I 62  ? 1.30357 1.51377 1.10971 0.10944  -0.00036 0.13715  102 HIS I CG  
8334  N ND1 . HIS I 62  ? 1.33262 1.60991 1.12623 0.16939  0.03524  0.20217  102 HIS I ND1 
8335  C CD2 . HIS I 62  ? 1.27222 1.51099 1.19782 0.07456  -0.02524 0.18202  102 HIS I CD2 
8336  C CE1 . HIS I 62  ? 1.31148 1.66746 1.22370 0.16844  0.03468  0.28903  102 HIS I CE1 
8337  N NE2 . HIS I 62  ? 1.28007 1.60966 1.27515 0.10767  -0.00518 0.27740  102 HIS I NE2 
8338  N N   . ASP I 63  ? 1.31760 1.51544 1.04704 0.13175  0.00264  0.07599  103 ASP I N   
8339  C CA  . ASP I 63  ? 1.34384 1.59462 1.05243 0.18467  0.02700  0.11321  103 ASP I CA  
8340  C C   . ASP I 63  ? 1.38201 1.68477 1.06562 0.24694  0.06089  0.17423  103 ASP I C   
8341  O O   . ASP I 63  ? 1.51352 1.86836 1.28488 0.24368  0.06600  0.24044  103 ASP I O   
8342  C CB  . ASP I 63  ? 1.43767 1.74028 1.25859 0.16902  0.01880  0.16356  103 ASP I CB  
8343  C CG  . ASP I 63  ? 1.54127 1.88409 1.33302 0.21384  0.03803  0.18049  103 ASP I CG  
8344  O OD1 . ASP I 63  ? 1.48943 1.87306 1.22991 0.27748  0.06876  0.21708  103 ASP I OD1 
8345  O OD2 . ASP I 63  ? 1.63159 1.96484 1.44724 0.19027  0.02285  0.15862  103 ASP I OD2 
8346  N N   . PRO I 64  ? 1.90396 1.37442 0.91914 -0.31117 -0.13217 0.29759  104 PRO I N   
8347  C CA  . PRO I 64  ? 2.08698 1.46600 1.05544 -0.33436 -0.13927 0.27792  104 PRO I CA  
8348  C C   . PRO I 64  ? 2.04144 1.32886 0.93939 -0.32771 -0.13863 0.23773  104 PRO I C   
8349  O O   . PRO I 64  ? 2.15866 1.37473 1.01799 -0.34338 -0.13129 0.20863  104 PRO I O   
8350  C CB  . PRO I 64  ? 2.15647 1.52810 1.15524 -0.37272 -0.17063 0.30341  104 PRO I CB  
8351  C CG  . PRO I 64  ? 2.28076 1.75008 1.34466 -0.36996 -0.17895 0.33921  104 PRO I CG  
8352  C CD  . PRO I 64  ? 2.22518 1.73788 1.29523 -0.32913 -0.16155 0.32778  104 PRO I CD  
8353  N N   . LYS I 65  ? 2.18305 1.46659 1.06486 -0.30740 -0.14684 0.23358  105 LYS I N   
8354  C CA  . LYS I 65  ? 2.16943 1.35881 0.96984 -0.30376 -0.14543 0.19668  105 LYS I CA  
8355  C C   . LYS I 65  ? 2.24404 1.43731 1.01519 -0.27250 -0.10557 0.16816  105 LYS I C   
8356  O O   . LYS I 65  ? 2.60796 1.77802 1.34195 -0.24771 -0.09900 0.15193  105 LYS I O   
8357  C CB  . LYS I 65  ? 2.16863 1.34619 0.96282 -0.29323 -0.17755 0.20850  105 LYS I CB  
8358  C CG  . LYS I 65  ? 2.33801 1.53089 1.17226 -0.32191 -0.22122 0.24207  105 LYS I CG  
8359  C CD  . LYS I 65  ? 2.53613 1.74712 1.39531 -0.30144 -0.25786 0.26088  105 LYS I CD  
8360  C CE  . LYS I 65  ? 2.73495 1.82816 1.49535 -0.30910 -0.28135 0.24001  105 LYS I CE  
8361  N NZ  . LYS I 65  ? 2.75105 1.85485 1.54277 -0.29240 -0.33176 0.26526  105 LYS I NZ  
8362  N N   . LEU I 66  ? 2.18274 1.39946 0.96828 -0.27537 -0.08221 0.16233  106 LEU I N   
8363  C CA  . LEU I 66  ? 2.19596 1.43610 0.96424 -0.24890 -0.04616 0.14246  106 LEU I CA  
8364  C C   . LEU I 66  ? 2.24359 1.49046 1.02793 -0.26310 -0.03696 0.13913  106 LEU I C   
8365  O O   . LEU I 66  ? 2.00668 1.27607 0.83776 -0.28443 -0.05615 0.16740  106 LEU I O   
8366  C CB  . LEU I 66  ? 1.98171 1.31827 0.79707 -0.22179 -0.03317 0.16786  106 LEU I CB  
8367  C CG  . LEU I 66  ? 2.05877 1.40389 0.84388 -0.18730 -0.00124 0.14387  106 LEU I CG  
8368  C CD1 . LEU I 66  ? 1.95646 1.21292 0.67980 -0.17852 -0.01137 0.11669  106 LEU I CD1 
8369  C CD2 . LEU I 66  ? 1.92127 1.36453 0.77113 -0.16689 0.01099  0.16703  106 LEU I CD2 
8370  N N   . PRO I 67  ? 2.16238 1.38840 0.91216 -0.25254 -0.01140 0.10596  107 PRO I N   
8371  C CA  . PRO I 67  ? 1.88134 1.11458 0.65660 -0.26337 -0.01092 0.10429  107 PRO I CA  
8372  C C   . PRO I 67  ? 1.86160 1.17953 0.66456 -0.25375 -0.00327 0.13781  107 PRO I C   
8373  O O   . PRO I 67  ? 2.01417 1.37671 0.80024 -0.23396 0.01994  0.13973  107 PRO I O   
8374  C CB  . PRO I 67  ? 1.99939 1.17420 0.72439 -0.25761 0.01261  0.04935  107 PRO I CB  
8375  C CG  . PRO I 67  ? 2.12174 1.28569 0.78933 -0.23602 0.03357  0.03264  107 PRO I CG  
8376  C CD  . PRO I 67  ? 2.22566 1.42324 0.91509 -0.22983 0.01599  0.07007  107 PRO I CD  
8377  N N   . TYR I 68  ? 1.85726 1.19227 0.70071 -0.27169 -0.02301 0.16387  108 TYR I N   
8378  C CA  . TYR I 68  ? 1.85491 1.25428 0.70957 -0.27378 -0.02014 0.19563  108 TYR I CA  
8379  C C   . TYR I 68  ? 2.10960 1.48238 0.96404 -0.27653 -0.02853 0.18053  108 TYR I C   
8380  O O   . TYR I 68  ? 2.19029 1.51913 1.08042 -0.28891 -0.05407 0.17618  108 TYR I O   
8381  C CB  . TYR I 68  ? 1.86229 1.30502 0.76013 -0.29693 -0.04252 0.24748  108 TYR I CB  
8382  C CG  . TYR I 68  ? 1.87029 1.39073 0.76154 -0.30187 -0.02537 0.27748  108 TYR I CG  
8383  C CD1 . TYR I 68  ? 1.86408 1.42963 0.73777 -0.28296 0.01004  0.26435  108 TYR I CD1 
8384  C CD2 . TYR I 68  ? 1.89352 1.43677 0.79321 -0.32873 -0.04342 0.31662  108 TYR I CD2 
8385  C CE1 . TYR I 68  ? 1.87752 1.51413 0.74562 -0.29294 0.03401  0.28391  108 TYR I CE1 
8386  C CE2 . TYR I 68  ? 1.91364 1.52275 0.79409 -0.34322 -0.02318 0.34074  108 TYR I CE2 
8387  C CZ  . TYR I 68  ? 1.90387 1.56213 0.77012 -0.32634 0.01914  0.32138  108 TYR I CZ  
8388  O OH  . TYR I 68  ? 1.92957 1.65364 0.77802 -0.34611 0.04698  0.33815  108 TYR I OH  
8389  N N   . HIS I 69  ? 1.28222 1.29976 1.05252 -0.23790 0.03878  0.03996  109 HIS I N   
8390  C CA  . HIS I 69  ? 1.30273 1.39970 1.13495 -0.27040 0.08099  0.12788  109 HIS I CA  
8391  C C   . HIS I 69  ? 1.43379 1.50341 1.20815 -0.24836 0.12173  0.17482  109 HIS I C   
8392  O O   . HIS I 69  ? 1.55638 1.68672 1.38613 -0.24327 0.17563  0.23516  109 HIS I O   
8393  C CB  . HIS I 69  ? 1.20782 1.39305 1.16248 -0.27365 0.11671  0.14862  109 HIS I CB  
8394  C CG  . HIS I 69  ? 1.24719 1.47563 1.26814 -0.30337 0.08146  0.11930  109 HIS I CG  
8395  N ND1 . HIS I 69  ? 1.29582 1.57663 1.41216 -0.29696 0.10285  0.10949  109 HIS I ND1 
8396  C CD2 . HIS I 69  ? 1.20558 1.42703 1.20589 -0.33750 0.02931  0.09871  109 HIS I CD2 
8397  C CE1 . HIS I 69  ? 1.17305 1.48447 1.32972 -0.32630 0.06411  0.08492  109 HIS I CE1 
8398  N NE2 . HIS I 69  ? 1.27998 1.55570 1.36637 -0.35010 0.01917  0.07761  109 HIS I NE2 
8399  N N   . ASP I 70  ? 1.41023 1.38841 1.06964 -0.23110 0.09772  0.14917  110 ASP I N   
8400  C CA  . ASP I 70  ? 1.49362 1.43275 1.08272 -0.20688 0.13255  0.18810  110 ASP I CA  
8401  C C   . ASP I 70  ? 1.51800 1.44589 1.11693 -0.15219 0.18113  0.18068  110 ASP I C   
8402  O O   . ASP I 70  ? 1.55879 1.49664 1.14557 -0.13522 0.23055  0.23724  110 ASP I O   
8403  C CB  . ASP I 70  ? 1.70098 1.70737 1.31551 -0.25499 0.15819  0.28068  110 ASP I CB  
8404  C CG  . ASP I 70  ? 1.89351 1.90114 1.48979 -0.31660 0.11232  0.28696  110 ASP I CG  
8405  O OD1 . ASP I 70  ? 2.01688 1.92771 1.50990 -0.31111 0.07404  0.24586  110 ASP I OD1 
8406  O OD2 . ASP I 70  ? 1.63668 1.73947 1.31670 -0.36910 0.11584  0.33339  110 ASP I OD2 
8407  N N   . PHE I 71  ? 1.50142 1.40533 1.11747 -0.12523 0.16891  0.11095  111 PHE I N   
8408  C CA  . PHE I 71  ? 1.54109 1.41321 1.15093 -0.07624 0.21148  0.09035  111 PHE I CA  
8409  C C   . PHE I 71  ? 1.60589 1.38602 1.12775 -0.04087 0.17304  -0.00103 111 PHE I C   
8410  O O   . PHE I 71  ? 1.57968 1.35223 1.09662 -0.05453 0.11696  -0.05674 111 PHE I O   
8411  C CB  . PHE I 71  ? 1.46521 1.40209 1.18782 -0.08292 0.24149  0.09497  111 PHE I CB  
8412  C CG  . PHE I 71  ? 1.41744 1.44932 1.22355 -0.10045 0.29425  0.18974  111 PHE I CG  
8413  C CD1 . PHE I 71  ? 1.47269 1.50433 1.25924 -0.06748 0.35628  0.24785  111 PHE I CD1 
8414  C CD2 . PHE I 71  ? 1.62713 1.75488 1.53073 -0.14738 0.28265  0.22271  111 PHE I CD2 
8415  C CE1 . PHE I 71  ? 1.83308 1.96757 1.70022 -0.08010 0.40554  0.34001  111 PHE I CE1 
8416  C CE2 . PHE I 71  ? 1.27689 1.50675 1.25930 -0.16304 0.32936  0.31260  111 PHE I CE2 
8417  C CZ  . PHE I 71  ? 1.33008 1.56785 1.29661 -0.12876 0.39087  0.37257  111 PHE I CZ  
8418  N N   . ILE I 72  ? 1.69409 1.40928 1.14527 0.00584  0.20381  -0.01488 112 ILE I N   
8419  C CA  . ILE I 72  ? 1.77263 1.40598 1.13343 0.04096  0.17028  -0.09915 112 ILE I CA  
8420  C C   . ILE I 72  ? 1.95582 1.59035 1.36586 0.04569  0.17519  -0.15843 112 ILE I C   
8421  O O   . ILE I 72  ? 2.02487 1.66864 1.48057 0.05446  0.23230  -0.13316 112 ILE I O   
8422  C CB  . ILE I 72  ? 1.88318 1.44148 1.13450 0.08735  0.20013  -0.08757 112 ILE I CB  
8423  C CG1 . ILE I 72  ? 2.19325 1.67476 1.35680 0.12507  0.17267  -0.17633 112 ILE I CG1 
8424  C CG2 . ILE I 72  ? 2.11773 1.69320 1.40290 0.10364  0.27843  -0.02160 112 ILE I CG2 
8425  C CD1 . ILE I 72  ? 2.37513 1.77788 1.42158 0.17367  0.19957  -0.16986 112 ILE I CD1 
8426  N N   . LEU I 73  ? 1.75287 1.37837 1.15218 0.03997  0.11752  -0.23531 113 LEU I N   
8427  C CA  . LEU I 73  ? 1.89654 1.52455 1.34041 0.03622  0.11603  -0.29748 113 LEU I CA  
8428  C C   . LEU I 73  ? 1.89522 1.44250 1.25668 0.07476  0.14463  -0.33613 113 LEU I C   
8429  O O   . LEU I 73  ? 1.91422 1.40776 1.17397 0.10123  0.11250  -0.38095 113 LEU I O   
8430  C CB  . LEU I 73  ? 1.78900 1.43968 1.24022 0.02005  0.04442  -0.36529 113 LEU I CB  
8431  C CG  . LEU I 73  ? 1.73780 1.45999 1.26595 -0.01792 0.01527  -0.33596 113 LEU I CG  
8432  C CD1 . LEU I 73  ? 1.83564 1.58227 1.37757 -0.02734 -0.04708 -0.40641 113 LEU I CD1 
8433  C CD2 . LEU I 73  ? 1.64122 1.42538 1.28443 -0.04703 0.06221  -0.28104 113 LEU I CD2 
8434  N N   . GLU I 74  ? 1.85161 1.38646 1.25019 0.08018  0.20718  -0.31748 114 GLU I N   
8435  C CA  . GLU I 74  ? 2.03088 1.47732 1.34576 0.11596  0.24494  -0.34860 114 GLU I CA  
8436  C C   . GLU I 74  ? 2.10599 1.51891 1.40828 0.10510  0.21970  -0.44311 114 GLU I C   
8437  O O   . GLU I 74  ? 2.19508 1.53829 1.39511 0.12790  0.20597  -0.49975 114 GLU I O   
8438  C CB  . GLU I 74  ? 2.42119 1.85840 1.76764 0.13323  0.33178  -0.27894 114 GLU I CB  
8439  C CG  . GLU I 74  ? 2.46834 1.95455 1.83485 0.14001  0.36080  -0.17958 114 GLU I CG  
8440  C CD  . GLU I 74  ? 2.58094 2.00780 1.83099 0.17787  0.36485  -0.16504 114 GLU I CD  
8441  O OE1 . GLU I 74  ? 2.64284 2.04985 1.82811 0.17744  0.30497  -0.20530 114 GLU I OE1 
8442  O OE2 . GLU I 74  ? 2.68060 2.08063 1.90168 0.21184  0.43067  -0.11087 114 GLU I OE2 
8443  N N   . ASP I 75  ? 2.11571 1.57970 1.51843 0.06830  0.21310  -0.46094 115 ASP I N   
8444  C CA  . ASP I 75  ? 2.07615 1.51215 1.48113 0.04970  0.20177  -0.54254 115 ASP I CA  
8445  C C   . ASP I 75  ? 2.06885 1.56847 1.51052 0.01852  0.12249  -0.60278 115 ASP I C   
8446  O O   . ASP I 75  ? 2.11678 1.64784 1.63103 -0.01516 0.11512  -0.63888 115 ASP I O   
8447  C CB  . ASP I 75  ? 2.05802 1.48864 1.54069 0.03523  0.26727  -0.51966 115 ASP I CB  
8448  C CG  . ASP I 75  ? 2.50705 1.82843 1.90937 0.06399  0.33360  -0.52932 115 ASP I CG  
8449  O OD1 . ASP I 75  ? 2.52887 1.78054 1.81571 0.08989  0.32206  -0.56539 115 ASP I OD1 
8450  O OD2 . ASP I 75  ? 2.74029 2.04135 2.18941 0.06326  0.39927  -0.50017 115 ASP I OD2 
8451  N N   . ALA I 76  ? 2.10791 1.62623 1.49718 0.03209  0.06501  -0.61224 116 ALA I N   
8452  C CA  . ALA I 76  ? 1.83558 1.41790 1.25328 0.01188  -0.00855 -0.66247 116 ALA I CA  
8453  C C   . ALA I 76  ? 2.14066 1.71131 1.52555 0.00145  -0.04216 -0.75564 116 ALA I C   
8454  O O   . ALA I 76  ? 2.40479 2.03582 1.80672 -0.01016 -0.10487 -0.80002 116 ALA I O   
8455  C CB  . ALA I 76  ? 1.83559 1.42853 1.19175 0.03615  -0.05484 -0.64476 116 ALA I CB  
8456  N N   . ALA I 77  ? 2.04048 1.53668 1.37545 0.00454  -0.00195 -0.78562 117 ALA I N   
8457  C CA  . ALA I 77  ? 2.06952 1.55003 1.36809 -0.01446 -0.03084 -0.87005 117 ALA I CA  
8458  C C   . ALA I 77  ? 2.40097 1.86300 1.76423 -0.05356 0.00971  -0.88837 117 ALA I C   
8459  O O   . ALA I 77  ? 2.67396 2.14828 2.04284 -0.07983 -0.02465 -0.91048 117 ALA I O   
8460  C CB  . ALA I 77  ? 2.21336 1.60585 1.37386 0.01682  -0.02510 -0.88534 117 ALA I CB  
8461  N N   . SER I 78  ? 2.41134 1.84296 1.82311 -0.05333 0.08258  -0.83780 118 SER I N   
8462  C CA  . SER I 78  ? 2.39400 1.78609 1.85021 -0.08407 0.13421  -0.85524 118 SER I CA  
8463  C C   . SER I 78  ? 2.30272 1.78135 1.86544 -0.13317 0.09485  -0.88993 118 SER I C   
8464  O O   . SER I 78  ? 2.18853 1.76274 1.81973 -0.13849 0.04994  -0.87071 118 SER I O   
8465  C CB  . SER I 78  ? 2.36665 1.73246 1.86797 -0.06497 0.21626  -0.76792 118 SER I CB  
8466  O OG  . SER I 78  ? 2.42100 1.88572 2.02697 -0.07111 0.20370  -0.70559 118 SER I OG  
8467  N N   . PRO I 79  ? 1.66939 1.53624 1.84734 0.24854  -0.34016 -0.62470 119 PRO I N   
8468  C CA  . PRO I 79  ? 1.59218 1.49664 1.91907 0.22080  -0.32274 -0.65183 119 PRO I CA  
8469  C C   . PRO I 79  ? 1.52013 1.49032 1.87702 0.17270  -0.25068 -0.59282 119 PRO I C   
8470  O O   . PRO I 79  ? 1.50336 1.50084 1.89827 0.14922  -0.23739 -0.59454 119 PRO I O   
8471  C CB  . PRO I 79  ? 1.62615 1.52308 2.06285 0.23969  -0.34008 -0.69859 119 PRO I CB  
8472  C CG  . PRO I 79  ? 1.64533 1.51443 1.98922 0.26580  -0.33501 -0.67706 119 PRO I CG  
8473  C CD  . PRO I 79  ? 1.85387 1.69839 2.03195 0.28428  -0.35251 -0.64535 119 PRO I CD  
8474  N N   . LYS I 80  ? 1.66614 1.66547 2.00342 0.16159  -0.20342 -0.54036 120 LYS I N   
8475  C CA  . LYS I 80  ? 1.47194 1.54481 1.83561 0.11701  -0.13416 -0.47862 120 LYS I CA  
8476  C C   . LYS I 80  ? 1.44024 1.51929 1.66018 0.09602  -0.11793 -0.41518 120 LYS I C   
8477  O O   . LYS I 80  ? 1.49572 1.52665 1.59993 0.11818  -0.15284 -0.40727 120 LYS I O   
8478  C CB  . LYS I 80  ? 1.39642 1.50861 1.84102 0.11392  -0.08686 -0.45034 120 LYS I CB  
8479  C CG  . LYS I 80  ? 1.44722 1.51812 1.81009 0.14889  -0.09425 -0.43622 120 LYS I CG  
8480  C CD  . LYS I 80  ? 1.73046 1.84692 2.15707 0.14022  -0.03220 -0.38833 120 LYS I CD  
8481  C CE  . LYS I 80  ? 1.78325 1.91189 2.38925 0.13431  -0.02712 -0.42715 120 LYS I CE  
8482  N NZ  . LYS I 80  ? 1.60941 1.80355 2.29476 0.11328  0.04575  -0.36413 120 LYS I NZ  
8483  N N   . CYS I 81  ? 1.51162 1.65732 1.74367 0.05185  -0.06548 -0.36621 121 CYS I N   
8484  C CA  . CYS I 81  ? 1.43447 1.59484 1.54578 0.01953  -0.05108 -0.30440 121 CYS I CA  
8485  C C   . CYS I 81  ? 1.36598 1.58646 1.45355 0.00620  0.00293  -0.22610 121 CYS I C   
8486  O O   . CYS I 81  ? 1.30788 1.60652 1.45798 -0.02415 0.05874  -0.18863 121 CYS I O   
8487  C CB  . CYS I 81  ? 1.45870 1.65184 1.58812 -0.01936 -0.03479 -0.30741 121 CYS I CB  
8488  S SG  . CYS I 81  ? 1.46585 1.61063 1.44571 -0.04784 -0.06786 -0.28525 121 CYS I SG  
8489  N N   . ILE I 82  ? 1.46988 1.66044 1.46672 0.03381  -0.01195 -0.19760 122 ILE I N   
8490  C CA  . ILE I 82  ? 1.51660 1.76192 1.47637 0.03049  0.03753  -0.11755 122 ILE I CA  
8491  C C   . ILE I 82  ? 1.44416 1.71945 1.28906 -0.00779 0.04294  -0.04264 122 ILE I C   
8492  O O   . ILE I 82  ? 1.49904 1.72503 1.24623 0.00417  -0.00205 -0.03809 122 ILE I O   
8493  C CB  . ILE I 82  ? 1.44100 1.64154 1.36531 0.09049  0.02067  -0.12771 122 ILE I CB  
8494  C CG1 . ILE I 82  ? 1.45687 1.60256 1.48312 0.12632  -0.01095 -0.21992 122 ILE I CG1 
8495  C CG2 . ILE I 82  ? 1.42074 1.68115 1.33437 0.09519  0.08170  -0.05071 122 ILE I CG2 
8496  C CD1 . ILE I 82  ? 1.53340 1.61365 1.50214 0.19009  -0.04999 -0.25338 122 ILE I CD1 
8497  N N   . MET I 83  ? 1.34858 1.70876 1.20896 -0.05529 0.09578  0.01961  123 MET I N   
8498  C CA  . MET I 83  ? 1.36017 1.75398 1.12218 -0.10217 0.09701  0.09025  123 MET I CA  
8499  C C   . MET I 83  ? 1.42888 1.83984 1.09692 -0.08364 0.10256  0.16933  123 MET I C   
8500  O O   . MET I 83  ? 1.37358 1.81878 1.06167 -0.05099 0.14094  0.20120  123 MET I O   
8501  C CB  . MET I 83  ? 1.35580 1.84552 1.16019 -0.15717 0.15004  0.13377  123 MET I CB  
8502  C CG  . MET I 83  ? 1.28419 1.76650 1.16123 -0.17534 0.14392  0.06446  123 MET I CG  
8503  S SD  . MET I 83  ? 1.46134 1.87360 1.24081 -0.20984 0.08373  0.03544  123 MET I SD  
8504  C CE  . MET I 83  ? 1.42477 1.90231 1.26379 -0.25069 0.11714  0.01264  123 MET I CE  
8505  N N   . LYS I 84  ? 1.47547 1.65882 1.19729 -0.27666 0.24132  -0.40844 124 LYS I N   
8506  C CA  . LYS I 84  ? 1.39860 1.43608 1.06547 -0.26887 0.24612  -0.32317 124 LYS I CA  
8507  C C   . LYS I 84  ? 1.45539 1.47000 1.12442 -0.25885 0.23316  -0.27794 124 LYS I C   
8508  O O   . LYS I 84  ? 1.39171 1.45856 1.08639 -0.22878 0.18328  -0.32242 124 LYS I O   
8509  C CB  . LYS I 84  ? 1.57884 1.52106 1.20366 -0.22657 0.18635  -0.34557 124 LYS I CB  
8510  C CG  . LYS I 84  ? 1.76447 1.63152 1.34516 -0.24526 0.21624  -0.32735 124 LYS I CG  
8511  C CD  . LYS I 84  ? 1.64665 1.60127 1.26027 -0.24370 0.20506  -0.40882 124 LYS I CD  
8512  C CE  . LYS I 84  ? 1.94324 1.81024 1.50458 -0.25453 0.21914  -0.39677 124 LYS I CE  
8513  N NZ  . LYS I 84  ? 2.08168 2.02826 1.67897 -0.24575 0.19581  -0.48311 124 LYS I NZ  
8514  N N   . GLU I 85  ? 1.64025 1.57970 1.29104 -0.28319 0.27613  -0.19441 125 GLU I N   
8515  C CA  . GLU I 85  ? 1.54819 1.46712 1.20792 -0.27787 0.26819  -0.14845 125 GLU I CA  
8516  C C   . GLU I 85  ? 1.35141 1.16942 0.97735 -0.23621 0.22052  -0.13492 125 GLU I C   
8517  O O   . GLU I 85  ? 1.52822 1.23701 1.11294 -0.23923 0.23423  -0.10019 125 GLU I O   
8518  C CB  . GLU I 85  ? 1.62392 1.49922 1.29044 -0.31821 0.32473  -0.07117 125 GLU I CB  
8519  C CG  . GLU I 85  ? 1.96070 1.82056 1.64441 -0.31400 0.31280  -0.02696 125 GLU I CG  
8520  C CD  . GLU I 85  ? 2.12240 1.94595 1.82578 -0.35313 0.35603  0.04058  125 GLU I CD  
8521  O OE1 . GLU I 85  ? 2.22777 2.04943 1.93175 -0.38656 0.39595  0.05054  125 GLU I OE1 
8522  O OE2 . GLU I 85  ? 1.72903 1.52246 1.45057 -0.34911 0.34492  0.08192  125 GLU I OE2 
8523  N N   . LYS I 86  ? 1.34724 1.19898 0.98578 -0.20248 0.16586  -0.16528 126 LYS I N   
8524  C CA  . LYS I 86  ? 1.45433 1.20928 1.05720 -0.16822 0.11899  -0.14520 126 LYS I CA  
8525  C C   . LYS I 86  ? 1.68126 1.41604 1.30200 -0.17755 0.13948  -0.08310 126 LYS I C   
8526  O O   . LYS I 86  ? 1.51889 1.32611 1.18026 -0.20286 0.17071  -0.06720 126 LYS I O   
8527  C CB  . LYS I 86  ? 1.40161 1.19595 1.01135 -0.12111 0.03693  -0.21774 126 LYS I CB  
8528  C CG  . LYS I 86  ? 1.45758 1.29601 1.07448 -0.10896 0.00829  -0.29365 126 LYS I CG  
8529  C CD  . LYS I 86  ? 1.50808 1.20598 1.04630 -0.09241 -0.03133 -0.28717 126 LYS I CD  
8530  C CE  . LYS I 86  ? 1.69476 1.41458 1.23252 -0.09495 -0.03724 -0.34022 126 LYS I CE  
8531  N NZ  . LYS I 86  ? 1.50638 1.26587 1.05985 -0.14373 0.05320  -0.30841 126 LYS I NZ  
8532  N N   . LYS I 87  ? 1.73691 1.36491 1.32088 -0.16064 0.11892  -0.04927 127 LYS I N   
8533  C CA  . LYS I 87  ? 1.54767 1.14489 1.15231 -0.16546 0.13366  0.00635  127 LYS I CA  
8534  C C   . LYS I 87  ? 1.49175 1.11646 1.10076 -0.12697 0.07018  -0.01782 127 LYS I C   
8535  O O   . LYS I 87  ? 1.60621 1.16791 1.16864 -0.09653 0.01600  -0.04000 127 LYS I O   
8536  C CB  . LYS I 87  ? 1.62535 1.08985 1.19243 -0.17910 0.16125  0.05390  127 LYS I CB  
8537  C CG  . LYS I 87  ? 2.02998 1.45781 1.59010 -0.21525 0.22080  0.06905  127 LYS I CG  
8538  C CD  . LYS I 87  ? 2.03215 1.32608 1.52359 -0.22624 0.23061  0.08233  127 LYS I CD  
8539  C CE  . LYS I 87  ? 2.59862 1.84364 2.00612 -0.19841 0.16099  0.04020  127 LYS I CE  
8540  N NZ  . LYS I 87  ? 2.03267 1.35055 1.44157 -0.18531 0.13481  -0.01236 127 LYS I NZ  
8541  N N   . LYS I 88  ? 1.46717 1.17790 1.12537 -0.13143 0.07347  -0.01360 128 LYS I N   
8542  C CA  . LYS I 88  ? 1.68890 1.43316 1.35995 -0.09882 0.02011  -0.03347 128 LYS I CA  
8543  C C   . LYS I 88  ? 1.39125 1.13718 1.09351 -0.11513 0.04351  0.02320  128 LYS I C   
8544  O O   . LYS I 88  ? 1.28330 1.05077 1.00915 -0.15312 0.09105  0.05641  128 LYS I O   
8545  C CB  . LYS I 88  ? 1.53962 1.41347 1.24326 -0.08626 -0.01207 -0.11297 128 LYS I CB  
8546  C CG  . LYS I 88  ? 1.33283 1.19403 1.01921 -0.04211 -0.08111 -0.18004 128 LYS I CG  
8547  C CD  . LYS I 88  ? 1.38132 1.37154 1.12357 -0.01954 -0.12551 -0.26461 128 LYS I CD  
8548  C CE  . LYS I 88  ? 1.76323 1.78790 1.52982 -0.01325 -0.13699 -0.24673 128 LYS I CE  
8549  N NZ  . LYS I 88  ? 1.86736 1.77743 1.59542 0.02248  -0.18439 -0.20902 128 LYS I NZ  
8550  N N   . PRO I 89  ? 1.40292 1.11812 1.10406 -0.08747 0.00561  0.03588  129 PRO I N   
8551  C CA  . PRO I 89  ? 1.59913 1.29177 1.32949 -0.10039 0.02447  0.09518  129 PRO I CA  
8552  C C   . PRO I 89  ? 1.35512 1.14733 1.11883 -0.12446 0.03343  0.09266  129 PRO I C   
8553  O O   . PRO I 89  ? 1.46554 1.34991 1.23398 -0.11555 0.00555  0.03844  129 PRO I O   
8554  C CB  . PRO I 89  ? 1.60852 1.25336 1.32284 -0.06174 -0.02620 0.09530  129 PRO I CB  
8555  C CG  . PRO I 89  ? 1.77114 1.45891 1.46374 -0.02849 -0.08227 0.02494  129 PRO I CG  
8556  C CD  . PRO I 89  ? 1.44795 1.13535 1.11982 -0.04257 -0.06181 -0.00254 129 PRO I CD  
8557  N N   . GLY I 90  ? 1.57176 1.33897 1.35758 -0.15859 0.07004  0.14836  130 GLY I N   
8558  C CA  . GLY I 90  ? 1.39039 1.22126 1.18792 -0.19168 0.07469  0.15892  130 GLY I CA  
8559  C C   . GLY I 90  ? 1.25565 1.18746 1.03583 -0.22082 0.08736  0.10487  130 GLY I C   
8560  O O   . GLY I 90  ? 1.37805 1.38527 1.15229 -0.24191 0.07775  0.08230  130 GLY I O   
8561  N N   . GLU I 91  ? 1.07603 1.75150 1.51675 -0.06498 -0.13262 -0.00265 131 GLU I N   
8562  C CA  . GLU I 91  ? 1.05970 1.73726 1.43936 -0.02756 -0.13352 0.00708  131 GLU I CA  
8563  C C   . GLU I 91  ? 1.02126 1.71510 1.46219 -0.03981 -0.07292 -0.00818 131 GLU I C   
8564  O O   . GLU I 91  ? 1.18540 1.85634 1.64128 -0.08296 -0.03259 -0.03802 131 GLU I O   
8565  C CB  . GLU I 91  ? 1.11206 1.72425 1.32765 -0.01975 -0.16291 -0.00764 131 GLU I CB  
8566  C CG  . GLU I 91  ? 1.19149 1.80947 1.33783 0.02761  -0.18647 0.00629  131 GLU I CG  
8567  C CD  . GLU I 91  ? 1.61708 2.16981 1.62112 0.03614  -0.22027 -0.01208 131 GLU I CD  
8568  O OE1 . GLU I 91  ? 1.39565 1.89863 1.34757 0.01232  -0.20730 -0.03585 131 GLU I OE1 
8569  O OE2 . GLU I 91  ? 1.71142 2.25904 1.65615 0.06362  -0.26131 -0.00340 131 GLU I OE2 
8570  N N   . THR I 92  ? 0.98167 1.71235 1.45129 -0.00616 -0.06566 0.01126  132 THR I N   
8571  C CA  . THR I 92  ? 0.94875 1.69038 1.45699 -0.01259 -0.01288 -0.00085 132 THR I CA  
8572  C C   . THR I 92  ? 1.02507 1.72398 1.39884 0.00183  -0.02009 -0.01003 132 THR I C   
8573  O O   . THR I 92  ? 0.97213 1.67866 1.28817 0.04137  -0.05390 0.00767  132 THR I O   
8574  C CB  . THR I 92  ? 0.89449 1.70117 1.52034 0.01403  -0.00371 0.02786  132 THR I CB  
8575  O OG1 . THR I 92  ? 0.99427 1.83697 1.73477 0.01020  -0.02287 0.04604  132 THR I OG1 
8576  C CG2 . THR I 92  ? 1.14754 1.96847 1.84915 -0.00323 0.05857  0.01084  132 THR I CG2 
8577  N N   . PHE I 93  ? 1.23637 1.88923 1.56281 -0.03360 0.01097  -0.03860 133 PHE I N   
8578  C CA  . PHE I 93  ? 1.03153 1.62834 1.22721 -0.02914 -0.00692 -0.04933 133 PHE I CA  
8579  C C   . PHE I 93  ? 1.01557 1.60716 1.21970 -0.04453 0.03802  -0.05926 133 PHE I C   
8580  O O   . PHE I 93  ? 1.15859 1.73776 1.40104 -0.09216 0.08410  -0.07951 133 PHE I O   
8581  C CB  . PHE I 93  ? 1.16587 1.69082 1.26872 -0.06818 -0.02785 -0.07150 133 PHE I CB  
8582  C CG  . PHE I 93  ? 1.14831 1.60816 1.11968 -0.06115 -0.06347 -0.07940 133 PHE I CG  
8583  C CD1 . PHE I 93  ? 1.16887 1.58696 1.09448 -0.08837 -0.04296 -0.09246 133 PHE I CD1 
8584  C CD2 . PHE I 93  ? 1.18079 1.61676 1.07737 -0.03052 -0.11999 -0.07485 133 PHE I CD2 
8585  C CE1 . PHE I 93  ? 1.21823 1.57361 1.03521 -0.08269 -0.08358 -0.09747 133 PHE I CE1 
8586  C CE2 . PHE I 93  ? 1.22836 1.60352 1.02083 -0.02233 -0.15587 -0.08455 133 PHE I CE2 
8587  C CZ  . PHE I 93  ? 1.24651 1.58138 1.00322 -0.04794 -0.14042 -0.09443 133 PHE I CZ  
8588  N N   . PHE I 94  ? 1.09295 1.69401 1.26167 -0.00740 0.02685  -0.04720 134 PHE I N   
8589  C CA  . PHE I 94  ? 1.19459 1.78465 1.35504 -0.01939 0.06026  -0.05376 134 PHE I CA  
8590  C C   . PHE I 94  ? 1.24968 1.78794 1.29447 -0.00574 0.02267  -0.05794 134 PHE I C   
8591  O O   . PHE I 94  ? 1.05269 1.59149 1.05248 0.03325  -0.02226 -0.05110 134 PHE I O   
8592  C CB  . PHE I 94  ? 0.96301 1.62333 1.21625 0.01290  0.08601  -0.03276 134 PHE I CB  
8593  C CG  . PHE I 94  ? 1.04415 1.74733 1.42715 -0.00726 0.12998  -0.03255 134 PHE I CG  
8594  C CD1 . PHE I 94  ? 1.06042 1.80289 1.52183 0.00422  0.11460  -0.01885 134 PHE I CD1 
8595  C CD2 . PHE I 94  ? 0.94425 1.64683 1.37638 -0.03861 0.18512  -0.04689 134 PHE I CD2 
8596  C CE1 . PHE I 94  ? 0.83822 1.62069 1.43731 -0.01224 0.15103  -0.01981 134 PHE I CE1 
8597  C CE2 . PHE I 94  ? 1.17444 1.91705 1.74036 -0.05536 0.22752  -0.05186 134 PHE I CE2 
8598  C CZ  . PHE I 94  ? 0.87952 1.66334 1.53563 -0.04056 0.20928  -0.03844 134 PHE I CZ  
8599  N N   . MET I 95  ? 1.17786 1.67025 1.17921 -0.03962 0.04069  -0.07016 135 MET I N   
8600  C CA  . MET I 95  ? 1.10306 1.53660 1.00317 -0.03440 -0.00018 -0.07424 135 MET I CA  
8601  C C   . MET I 95  ? 1.19575 1.61049 1.08640 -0.05797 0.02728  -0.07555 135 MET I C   
8602  O O   . MET I 95  ? 1.13070 1.53977 1.05120 -0.10539 0.07658  -0.08474 135 MET I O   
8603  C CB  . MET I 95  ? 1.18181 1.53237 0.98893 -0.07485 -0.03525 -0.09038 135 MET I CB  
8604  C CG  . MET I 95  ? 1.23173 1.52602 0.94810 -0.05355 -0.09745 -0.09160 135 MET I CG  
8605  S SD  . MET I 95  ? 1.40458 1.58004 1.00134 -0.12130 -0.13631 -0.10757 135 MET I SD  
8606  C CE  . MET I 95  ? 1.38022 1.55935 0.97189 -0.11359 -0.16091 -0.11262 135 MET I CE  
8607  N N   . CYS I 96  ? 1.10980 1.51480 0.96229 -0.02624 -0.00395 -0.06853 136 CYS I N   
8608  C CA  . CYS I 96  ? 1.16860 1.54591 0.99952 -0.04927 0.00967  -0.06731 136 CYS I CA  
8609  C C   . CYS I 96  ? 1.29968 1.62479 1.05672 -0.03206 -0.05061 -0.06702 136 CYS I C   
8610  O O   . CYS I 96  ? 1.17671 1.50513 0.91803 0.01010  -0.09472 -0.06882 136 CYS I O   
8611  C CB  . CYS I 96  ? 1.15882 1.61203 1.07517 -0.02088 0.05237  -0.05311 136 CYS I CB  
8612  S SG  . CYS I 96  ? 1.61201 2.14357 1.57018 0.06216  0.02825  -0.03634 136 CYS I SG  
8613  N N   . SER I 97  ? 1.26897 1.54182 0.98322 -0.06834 -0.05342 -0.06597 137 SER I N   
8614  C CA  . SER I 97  ? 1.50977 1.73294 1.17166 -0.05435 -0.11253 -0.06298 137 SER I CA  
8615  C C   . SER I 97  ? 1.46705 1.68386 1.13394 -0.07372 -0.09452 -0.05284 137 SER I C   
8616  O O   . SER I 97  ? 1.57011 1.78467 1.24375 -0.12101 -0.04265 -0.05314 137 SER I O   
8617  C CB  . SER I 97  ? 1.41837 1.53746 0.98196 -0.09934 -0.16665 -0.07166 137 SER I CB  
8618  O OG  . SER I 97  ? 1.65550 1.69707 1.15285 -0.17479 -0.16224 -0.07043 137 SER I OG  
8619  N N   . CYS I 98  ? 1.58494 1.79912 1.25349 -0.03784 -0.13663 -0.04605 138 CYS I N   
8620  C CA  . CYS I 98  ? 1.67314 1.89406 1.35863 -0.04637 -0.12218 -0.03367 138 CYS I CA  
8621  C C   . CYS I 98  ? 1.59631 1.77698 1.26234 -0.02484 -0.19082 -0.02955 138 CYS I C   
8622  O O   . CYS I 98  ? 1.41490 1.58279 1.07590 0.01129  -0.24180 -0.03871 138 CYS I O   
8623  C CB  . CYS I 98  ? 1.45902 1.78696 1.23784 -0.00154 -0.06673 -0.02604 138 CYS I CB  
8624  S SG  . CYS I 98  ? 1.64612 2.06258 1.48732 0.08483  -0.07934 -0.03003 138 CYS I SG  
8625  N N   . SER I 99  ? 1.96080 1.78086 1.23000 0.04011  -0.11396 -0.36198 139 SER I N   
8626  C CA  . SER I 99  ? 1.77708 1.72106 0.99503 0.08247  -0.13599 -0.35874 139 SER I CA  
8627  C C   . SER I 99  ? 1.83699 1.88789 1.20320 0.03228  -0.18731 -0.37681 139 SER I C   
8628  O O   . SER I 99  ? 2.03423 2.20731 1.40253 0.05243  -0.22909 -0.42282 139 SER I O   
8629  C CB  . SER I 99  ? 1.85097 1.84027 0.95132 0.14664  -0.14726 -0.42013 139 SER I CB  
8630  O OG  . SER I 99  ? 2.10909 2.01937 1.05492 0.20221  -0.09112 -0.38151 139 SER I OG  
8631  N N   . SER I 100 ? 1.78365 1.79376 1.27791 -0.03304 -0.18428 -0.34107 140 SER I N   
8632  C CA  . SER I 100 ? 1.65716 1.76321 1.29804 -0.08595 -0.22122 -0.33907 140 SER I CA  
8633  C C   . SER I 100 ? 1.59182 1.70422 1.24355 -0.08640 -0.18893 -0.23912 140 SER I C   
8634  O O   . SER I 100 ? 1.86745 1.87911 1.44758 -0.06572 -0.14292 -0.17926 140 SER I O   
8635  C CB  . SER I 100 ? 1.66193 1.71695 1.45872 -0.16622 -0.24873 -0.38655 140 SER I CB  
8636  O OG  . SER I 100 ? 1.73042 1.77748 1.51523 -0.16162 -0.28284 -0.48357 140 SER I OG  
8637  N N   . ASP I 101 ? 1.60010 1.83850 1.34264 -0.10780 -0.21460 -0.22315 141 ASP I N   
8638  C CA  . ASP I 101 ? 1.51939 1.77751 1.28280 -0.10681 -0.18647 -0.12904 141 ASP I CA  
8639  C C   . ASP I 101 ? 1.47788 1.62147 1.33872 -0.16500 -0.16331 -0.09051 141 ASP I C   
8640  O O   . ASP I 101 ? 1.48837 1.61702 1.48571 -0.23373 -0.18702 -0.12921 141 ASP I O   
8641  C CB  . ASP I 101 ? 1.60930 2.04106 1.46993 -0.12362 -0.21960 -0.12499 141 ASP I CB  
8642  C CG  . ASP I 101 ? 1.55070 2.10466 1.29540 -0.04810 -0.23556 -0.14150 141 ASP I CG  
8643  O OD1 . ASP I 101 ? 1.56532 2.06047 1.14012 0.02509  -0.20496 -0.11595 141 ASP I OD1 
8644  O OD2 . ASP I 101 ? 1.57014 2.27810 1.39398 -0.06147 -0.27885 -0.18081 141 ASP I OD2 
8645  N N   . GLU I 102 ? 1.45775 1.51661 1.24409 -0.13406 -0.11839 -0.01566 142 GLU I N   
8646  C CA  . GLU I 102 ? 1.40320 1.34896 1.25798 -0.17298 -0.09295 0.02592  142 GLU I CA  
8647  C C   . GLU I 102 ? 1.42947 1.26182 1.31735 -0.20922 -0.09824 -0.03604 142 GLU I C   
8648  O O   . GLU I 102 ? 1.41520 1.18154 1.40846 -0.26012 -0.09591 -0.02870 142 GLU I O   
8649  C CB  . GLU I 102 ? 1.42163 1.43119 1.42459 -0.22360 -0.09895 0.07047  142 GLU I CB  
8650  C CG  . GLU I 102 ? 1.34691 1.44577 1.31542 -0.18201 -0.08141 0.15159  142 GLU I CG  
8651  C CD  . GLU I 102 ? 1.32203 1.46030 1.43356 -0.23019 -0.07430 0.20866  142 GLU I CD  
8652  O OE1 . GLU I 102 ? 1.34090 1.48414 1.59481 -0.30310 -0.09508 0.17292  142 GLU I OE1 
8653  O OE2 . GLU I 102 ? 1.43719 1.59590 1.51591 -0.19351 -0.04678 0.29006  142 GLU I OE2 
8654  N N   . CYS I 103 ? 1.51508 1.32369 1.30919 -0.17864 -0.10365 -0.09576 143 CYS I N   
8655  C CA  . CYS I 103 ? 1.71252 1.42931 1.53582 -0.20673 -0.11171 -0.16080 143 CYS I CA  
8656  C C   . CYS I 103 ? 1.73794 1.31893 1.52628 -0.20076 -0.07128 -0.12652 143 CYS I C   
8657  O O   . CYS I 103 ? 1.61120 1.11142 1.45312 -0.23159 -0.07560 -0.16608 143 CYS I O   
8658  C CB  . CYS I 103 ? 1.60116 1.34752 1.33532 -0.17058 -0.12966 -0.23598 143 CYS I CB  
8659  S SG  . CYS I 103 ? 1.90631 1.62444 1.44100 -0.08725 -0.08545 -0.20208 143 CYS I SG  
8660  N N   . ASN I 104 ? 1.53143 1.08610 1.23112 -0.15970 -0.03479 -0.05746 144 ASN I N   
8661  C CA  . ASN I 104 ? 1.40138 0.83810 1.07526 -0.15407 0.00016  -0.02435 144 ASN I CA  
8662  C C   . ASN I 104 ? 1.48070 0.88851 1.24463 -0.18065 0.00854  0.03598  144 ASN I C   
8663  O O   . ASN I 104 ? 1.91378 1.24039 1.64700 -0.16463 0.03670  0.07717  144 ASN I O   
8664  C CB  . ASN I 104 ? 1.62499 1.03315 1.15153 -0.09623 0.03381  0.01085  144 ASN I CB  
8665  C CG  . ASN I 104 ? 1.42055 0.89073 0.89679 -0.06146 0.04005  0.07739  144 ASN I CG  
8666  O OD1 . ASN I 104 ? 1.58488 1.15148 1.12417 -0.07401 0.01683  0.08750  144 ASN I OD1 
8667  N ND2 . ASN I 104 ? 1.60884 1.02499 0.97219 -0.01708 0.07110  0.12225  144 ASN I ND2 
8668  N N   . ASP I 105 ? 1.40272 0.87777 1.27847 -0.22005 -0.01486 0.04194  145 ASP I N   
8669  C CA  . ASP I 105 ? 1.50682 0.95450 1.47751 -0.24810 -0.00461 0.09899  145 ASP I CA  
8670  C C   . ASP I 105 ? 1.65894 1.01638 1.72487 -0.29594 -0.01232 0.06113  145 ASP I C   
8671  O O   . ASP I 105 ? 1.83409 1.10762 1.92308 -0.29665 0.00915  0.10008  145 ASP I O   
8672  C CB  . ASP I 105 ? 1.60590 1.17516 1.65705 -0.26997 -0.02077 0.13009  145 ASP I CB  
8673  C CG  . ASP I 105 ? 1.63515 1.18546 1.77928 -0.29376 -0.00334 0.20074  145 ASP I CG  
8674  O OD1 . ASP I 105 ? 1.64238 1.08990 1.76457 -0.27798 0.02230  0.23465  145 ASP I OD1 
8675  O OD2 . ASP I 105 ? 1.64998 1.29360 1.89156 -0.32715 -0.01473 0.22264  145 ASP I OD2 
8676  N N   . ASN I 106 ? 1.78245 1.15257 1.89675 -0.32988 -0.04441 -0.01675 146 ASN I N   
8677  C CA  . ASN I 106 ? 1.66754 0.94350 1.85579 -0.36845 -0.05547 -0.06397 146 ASN I CA  
8678  C C   . ASN I 106 ? 1.83041 1.04739 1.92752 -0.33683 -0.05109 -0.12225 146 ASN I C   
8679  O O   . ASN I 106 ? 1.83629 1.10535 1.88017 -0.32153 -0.06919 -0.17797 146 ASN I O   
8680  C CB  . ASN I 106 ? 1.60256 0.92608 1.90437 -0.42609 -0.09732 -0.11710 146 ASN I CB  
8681  C CG  . ASN I 106 ? 1.89332 1.10695 2.27572 -0.46734 -0.11010 -0.16103 146 ASN I CG  
8682  O OD1 . ASN I 106 ? 1.74772 0.87694 2.06134 -0.43717 -0.08610 -0.16182 146 ASN I OD1 
8683  N ND2 . ASN I 106 ? 1.98036 1.21762 2.47545 -0.52521 -0.14234 -0.19271 146 ASN I ND2 
8684  N N   . ILE I 107 ? 2.09069 1.20598 2.17052 -0.32400 -0.02629 -0.10885 147 ILE I N   
8685  C CA  . ILE I 107 ? 1.75110 0.81756 1.74206 -0.28939 -0.01100 -0.14644 147 ILE I CA  
8686  C C   . ILE I 107 ? 1.99035 1.02260 2.03449 -0.29237 -0.04039 -0.19367 147 ILE I C   
8687  O O   . ILE I 107 ? 2.07025 1.08164 2.11923 -0.29617 -0.04903 -0.15400 147 ILE I O   
8688  C CB  . ILE I 107 ? 1.52150 0.56684 1.45154 -0.24674 0.02503  -0.08283 147 ILE I CB  
8689  C CG1 . ILE I 107 ? 1.59491 0.69234 1.42877 -0.21894 0.04029  -0.04109 147 ILE I CG1 
8690  C CG2 . ILE I 107 ? 2.08312 1.13550 1.99226 -0.20922 0.02967  -0.11200 147 ILE I CG2 
8691  C CD1 . ILE I 107 ? 1.81608 0.87737 1.60053 -0.18816 0.07083  0.03007  147 ILE I CD1 
8692  N N   . ILE I 108 ? 1.89092 0.91744 1.89515 -0.28516 -0.04939 -0.26938 148 ILE I N   
8693  C CA  . ILE I 108 ? 1.79304 0.78506 1.78632 -0.28466 -0.07761 -0.30898 148 ILE I CA  
8694  C C   . ILE I 108 ? 2.04420 1.03660 2.00042 -0.23081 -0.06925 -0.31524 148 ILE I C   
8695  O O   . ILE I 108 ? 2.01424 1.03479 1.92234 -0.20730 -0.03581 -0.33566 148 ILE I O   
8696  C CB  . ILE I 108 ? 1.72121 0.73773 1.72911 -0.30945 -0.10212 -0.39514 148 ILE I CB  
8697  C CG1 . ILE I 108 ? 2.04551 1.10272 2.15613 -0.36198 -0.12687 -0.39252 148 ILE I CG1 
8698  C CG2 . ILE I 108 ? 1.97637 0.95565 1.95593 -0.30007 -0.11238 -0.43616 148 ILE I CG2 
8699  C CD1 . ILE I 108 ? 1.90360 1.05447 2.01821 -0.36271 -0.14341 -0.40857 148 ILE I CD1 
8700  N N   . PHE I 109 ? 2.25115 1.21650 2.19538 -0.21959 -0.07644 -0.29464 149 PHE I N   
8701  C CA  . PHE I 109 ? 1.92704 0.90413 1.85386 -0.17640 -0.07140 -0.30811 149 PHE I CA  
8702  C C   . PHE I 109 ? 1.94088 0.86714 1.81025 -0.17916 -0.07935 -0.36318 149 PHE I C   
8703  O O   . PHE I 109 ? 2.02323 0.90175 1.88986 -0.20705 -0.07743 -0.36555 149 PHE I O   
8704  C CB  . PHE I 109 ? 1.87027 0.85995 1.81675 -0.15828 -0.06927 -0.25107 149 PHE I CB  
8705  C CG  . PHE I 109 ? 1.61126 0.65535 1.59473 -0.14682 -0.04550 -0.20311 149 PHE I CG  
8706  C CD1 . PHE I 109 ? 1.73645 0.81008 1.69012 -0.12871 -0.00738 -0.20948 149 PHE I CD1 
8707  C CD2 . PHE I 109 ? 1.71158 0.76669 1.71745 -0.15659 -0.05088 -0.14648 149 PHE I CD2 
8708  C CE1 . PHE I 109 ? 1.73981 0.84647 1.67784 -0.12104 0.02112  -0.15855 149 PHE I CE1 
8709  C CE2 . PHE I 109 ? 1.79840 0.89724 1.81666 -0.14289 -0.02761 -0.10203 149 PHE I CE2 
8710  C CZ  . PHE I 109 ? 1.60046 0.72168 1.57862 -0.12554 0.00799  -0.10802 149 PHE I CZ  
8711  N N   . CYS J 4   ? 2.68532 1.82398 2.90891 0.25794  0.28645  0.37401  31  CYS J N   
8712  C CA  . CYS J 4   ? 2.94296 2.06248 3.16062 0.28005  0.28602  0.38487  31  CYS J CA  
8713  C C   . CYS J 4   ? 2.96744 2.14846 3.27804 0.30527  0.30466  0.38789  31  CYS J C   
8714  O O   . CYS J 4   ? 2.73471 1.94649 3.01952 0.32593  0.28550  0.38143  31  CYS J O   
8715  C CB  . CYS J 4   ? 2.96489 2.06217 3.17813 0.23757  0.29210  0.37791  31  CYS J CB  
8716  S SG  . CYS J 4   ? 3.55684 2.58063 3.65426 0.24234  0.26274  0.39652  31  CYS J SG  
8717  N N   . GLU J 5   ? 2.95848 2.19837 3.36301 0.28891  0.32344  0.38201  32  GLU J N   
8718  C CA  . GLU J 5   ? 2.84403 2.19004 3.33418 0.28186  0.32339  0.36576  32  GLU J CA  
8719  C C   . GLU J 5   ? 2.78416 2.19103 3.26887 0.33018  0.31167  0.37235  32  GLU J C   
8720  O O   . GLU J 5   ? 2.72305 2.22116 3.27079 0.32566  0.30911  0.36276  32  GLU J O   
8721  C CB  . GLU J 5   ? 2.77021 2.15311 3.35834 0.24601  0.33885  0.36352  32  GLU J CB  
8722  C CG  . GLU J 5   ? 2.79824 2.16706 3.39112 0.26200  0.34872  0.38665  32  GLU J CG  
8723  C CD  . GLU J 5   ? 2.81501 2.19419 3.46315 0.20958  0.35616  0.37827  32  GLU J CD  
8724  O OE1 . GLU J 5   ? 2.69229 2.09753 3.42337 0.17379  0.35764  0.36652  32  GLU J OE1 
8725  O OE2 . GLU J 5   ? 2.90210 2.27591 3.50603 0.20256  0.35320  0.37668  32  GLU J OE2 
8726  N N   . LEU J 6   ? 2.82588 2.18849 3.23767 0.37721  0.30145  0.38703  33  LEU J N   
8727  C CA  . LEU J 6   ? 2.79436 2.22539 3.20945 0.42667  0.29120  0.38982  33  LEU J CA  
8728  C C   . LEU J 6   ? 2.67034 2.09541 3.01755 0.46713  0.26471  0.38394  33  LEU J C   
8729  O O   . LEU J 6   ? 2.36662 1.85606 2.71609 0.51112  0.25388  0.38189  33  LEU J O   
8730  C CB  . LEU J 6   ? 2.66243 2.06685 3.05679 0.45808  0.29519  0.40528  33  LEU J CB  
8731  C CG  . LEU J 6   ? 2.66451 1.94632 2.96176 0.47512  0.28408  0.41553  33  LEU J CG  
8732  C CD1 . LEU J 6   ? 2.53199 1.79559 2.74916 0.53886  0.25083  0.41289  33  LEU J CD1 
8733  C CD2 . LEU J 6   ? 2.23459 1.51940 2.53686 0.44488  0.29086  0.41149  33  LEU J CD2 
8734  N N   . LEU J 7   ? 2.72014 2.07536 3.00736 0.45173  0.25152  0.38133  34  LEU J N   
8735  C CA  . LEU J 7   ? 2.60173 1.95383 2.83015 0.48367  0.22210  0.37704  34  LEU J CA  
8736  C C   . LEU J 7   ? 2.44683 1.86401 2.71844 0.45127  0.22492  0.36156  34  LEU J C   
8737  O O   . LEU J 7   ? 2.46625 1.87248 2.75997 0.40119  0.23678  0.35431  34  LEU J O   
8738  C CB  . LEU J 7   ? 2.60235 1.83741 2.72619 0.48958  0.19525  0.38904  34  LEU J CB  
8739  C CG  . LEU J 7   ? 2.45183 1.66178 2.50143 0.53947  0.15344  0.39007  34  LEU J CG  
8740  C CD1 . LEU J 7   ? 2.45106 1.68188 2.49672 0.60438  0.14469  0.38923  34  LEU J CD1 
8741  C CD2 . LEU J 7   ? 2.50949 1.60324 2.45782 0.53098  0.11927  0.40592  34  LEU J CD2 
8742  N N   . PRO J 8   ? 2.39692 1.88568 2.68265 0.47884  0.21418  0.35462  35  PRO J N   
8743  C CA  . PRO J 8   ? 2.18360 1.73300 2.50847 0.44900  0.21610  0.34102  35  PRO J CA  
8744  C C   . PRO J 8   ? 2.12300 1.61157 2.38330 0.42725  0.19771  0.33862  35  PRO J C   
8745  O O   . PRO J 8   ? 2.28647 1.69094 2.46225 0.44475  0.17393  0.35039  35  PRO J O   
8746  C CB  . PRO J 8   ? 2.22961 1.85742 2.56644 0.49236  0.20545  0.33929  35  PRO J CB  
8747  C CG  . PRO J 8   ? 2.29312 1.93639 2.63365 0.53393  0.20826  0.34797  35  PRO J CG  
8748  C CD  . PRO J 8   ? 2.25415 1.78625 2.53153 0.53830  0.20265  0.35716  35  PRO J CD  
8749  N N   . VAL J 9   ? 2.12309 1.65959 2.42403 0.38719  0.20491  0.32382  36  VAL J N   
8750  C CA  . VAL J 9   ? 2.23265 1.73460 2.48296 0.35711  0.18911  0.32001  36  VAL J CA  
8751  C C   . VAL J 9   ? 2.11500 1.64467 2.33659 0.37761  0.16539  0.31966  36  VAL J C   
8752  O O   . VAL J 9   ? 2.07831 1.67220 2.33764 0.40599  0.16831  0.31663  36  VAL J O   
8753  C CB  . VAL J 9   ? 2.16472 1.70654 2.47314 0.30080  0.20829  0.29931  36  VAL J CB  
8754  C CG1 . VAL J 9   ? 1.99735 1.52329 2.35177 0.28252  0.23167  0.29641  36  VAL J CG1 
8755  C CG2 . VAL J 9   ? 2.06428 1.70219 2.44446 0.29299  0.21502  0.28203  36  VAL J CG2 
8756  N N   . GLY J 10  ? 2.21436 1.69767 2.36702 0.35986  0.13934  0.32479  37  GLY J N   
8757  C CA  . GLY J 10  ? 2.25613 1.75522 2.37573 0.37111  0.11188  0.32607  37  GLY J CA  
8758  C C   . GLY J 10  ? 2.22572 1.76603 2.35615 0.31865  0.11093  0.31461  37  GLY J C   
8759  O O   . GLY J 10  ? 1.91214 1.50453 2.10555 0.28141  0.13827  0.29646  37  GLY J O   
8760  N N   . VAL J 11  ? 2.31295 1.83208 2.38266 0.31530  0.07557  0.32379  38  VAL J N   
8761  C CA  . VAL J 11  ? 2.22184 1.79070 2.30000 0.26460  0.07194  0.31383  38  VAL J CA  
8762  C C   . VAL J 11  ? 2.19128 1.74272 2.24742 0.21176  0.07366  0.31226  38  VAL J C   
8763  O O   . VAL J 11  ? 2.19573 1.81608 2.29848 0.16876  0.09208  0.29083  38  VAL J O   
8764  C CB  . VAL J 11  ? 2.20301 1.75279 2.22114 0.27197  0.02915  0.32742  38  VAL J CB  
8765  C CG1 . VAL J 11  ? 2.21747 1.82173 2.27851 0.31083  0.03619  0.32031  38  VAL J CG1 
8766  C CG2 . VAL J 11  ? 2.25698 1.69916 2.18083 0.29902  -0.01556 0.35263  38  VAL J CG2 
8767  N N   . GLY J 12  ? 2.38618 1.84976 2.37063 0.21506  0.05292  0.33371  39  GLY J N   
8768  C CA  . GLY J 12  ? 2.32327 1.77071 2.27614 0.16474  0.05104  0.33677  39  GLY J CA  
8769  C C   . GLY J 12  ? 2.25964 1.72588 2.27235 0.15295  0.09296  0.31852  39  GLY J C   
8770  O O   . GLY J 12  ? 2.27479 1.68123 2.24731 0.14305  0.09176  0.33177  39  GLY J O   
8771  N N   . HIS J 13  ? 1.79650 1.34223 1.90433 0.15232  0.12649  0.28930  40  HIS J N   
8772  C CA  . HIS J 13  ? 1.83612 1.40088 2.00882 0.13995  0.16009  0.26924  40  HIS J CA  
8773  C C   . HIS J 13  ? 2.00753 1.66310 2.24018 0.09680  0.17355  0.23368  40  HIS J C   
8774  O O   . HIS J 13  ? 1.69266 1.41488 1.96213 0.09451  0.17238  0.21936  40  HIS J O   
8775  C CB  . HIS J 13  ? 1.66627 1.23977 1.90544 0.18033  0.18182  0.26658  40  HIS J CB  
8776  C CG  . HIS J 13  ? 1.85786 1.41345 2.14098 0.17360  0.20654  0.25928  40  HIS J CG  
8777  N ND1 . HIS J 13  ? 2.08812 1.56069 2.31824 0.17914  0.20527  0.28005  40  HIS J ND1 
8778  C CD2 . HIS J 13  ? 1.70147 1.30790 2.07684 0.16031  0.22942  0.23446  40  HIS J CD2 
8779  C CE1 . HIS J 13  ? 2.10431 1.57946 2.39342 0.16860  0.22977  0.26832  40  HIS J CE1 
8780  N NE2 . HIS J 13  ? 1.82582 1.38057 2.20403 0.15679  0.24235  0.24027  40  HIS J NE2 
8781  N N   . PRO J 14  ? 1.90747 1.57035 2.14970 0.06342  0.18466  0.21724  41  PRO J N   
8782  C CA  . PRO J 14  ? 1.72868 1.48521 2.02725 0.02572  0.19335  0.17672  41  PRO J CA  
8783  C C   . PRO J 14  ? 1.59745 1.41555 2.00191 0.03817  0.21180  0.14590  41  PRO J C   
8784  O O   . PRO J 14  ? 1.68345 1.58322 2.13176 0.01858  0.21109  0.11576  41  PRO J O   
8785  C CB  . PRO J 14  ? 1.98926 1.73001 2.27363 -0.00289 0.20090  0.16679  41  PRO J CB  
8786  C CG  . PRO J 14  ? 1.97959 1.61692 2.17154 0.00896  0.18750  0.21156  41  PRO J CG  
8787  C CD  . PRO J 14  ? 1.78438 1.37225 1.97974 0.05850  0.18666  0.23446  41  PRO J CD  
8788  N N   . VAL J 15  ? 1.66320 1.44778 2.10966 0.06791  0.22495  0.15386  42  VAL J N   
8789  C CA  . VAL J 15  ? 1.72998 1.56869 2.27540 0.07595  0.23551  0.13102  42  VAL J CA  
8790  C C   . VAL J 15  ? 1.46959 1.31821 2.01694 0.10946  0.23086  0.15343  42  VAL J C   
8791  O O   . VAL J 15  ? 1.49882 1.29264 2.00078 0.14081  0.22824  0.18541  42  VAL J O   
8792  C CB  . VAL J 15  ? 1.60469 1.41194 2.20179 0.07945  0.24879  0.12670  42  VAL J CB  
8793  C CG1 . VAL J 15  ? 1.37536 1.23760 2.07316 0.08310  0.25003  0.10782  42  VAL J CG1 
8794  C CG2 . VAL J 15  ? 1.57448 1.37169 2.16700 0.04807  0.25310  0.10334  42  VAL J CG2 
8795  N N   . GLN J 16  ? 1.62562 1.54692 2.22359 0.10428  0.22840  0.13544  43  GLN J N   
8796  C CA  . GLN J 16  ? 1.56795 1.51307 2.17576 0.13323  0.22483  0.15400  43  GLN J CA  
8797  C C   . GLN J 16  ? 1.39787 1.39884 2.10264 0.13272  0.22969  0.13861  43  GLN J C   
8798  O O   . GLN J 16  ? 1.37023 1.42526 2.12821 0.10792  0.22690  0.10668  43  GLN J O   
8799  C CB  . GLN J 16  ? 1.67791 1.65690 2.24913 0.12497  0.21303  0.15388  43  GLN J CB  
8800  C CG  . GLN J 16  ? 1.66974 1.59400 2.14245 0.12141  0.19760  0.17421  43  GLN J CG  
8801  C CD  . GLN J 16  ? 1.83293 1.68520 2.24986 0.16360  0.18959  0.20904  43  GLN J CD  
8802  O OE1 . GLN J 16  ? 1.88323 1.74717 2.32878 0.19837  0.19462  0.21943  43  GLN J OE1 
8803  N NE2 . GLN J 16  ? 1.87133 1.65321 2.20682 0.16094  0.17384  0.22706  43  GLN J NE2 
8804  N N   . ALA J 17  ? 1.64839 1.64070 2.37521 0.15928  0.23279  0.16151  44  ALA J N   
8805  C CA  . ALA J 17  ? 1.52372 1.56621 2.33976 0.15451  0.23055  0.15471  44  ALA J CA  
8806  C C   . ALA J 17  ? 1.55531 1.66286 2.39312 0.16134  0.22350  0.15829  44  ALA J C   
8807  O O   . ALA J 17  ? 1.65138 1.76045 2.44079 0.18756  0.22347  0.18157  44  ALA J O   
8808  C CB  . ALA J 17  ? 1.39915 1.42071 2.22974 0.17455  0.23435  0.18139  44  ALA J CB  
8809  N N   . MET J 18  ? 1.41471 1.57382 2.32519 0.13878  0.21472  0.13429  45  MET J N   
8810  C CA  . MET J 18  ? 1.61405 1.83580 2.55252 0.14096  0.20685  0.13758  45  MET J CA  
8811  C C   . MET J 18  ? 1.50275 1.76374 2.52781 0.13072  0.19151  0.13736  45  MET J C   
8812  O O   . MET J 18  ? 1.37771 1.62147 2.44990 0.11335  0.18338  0.12087  45  MET J O   
8813  C CB  . MET J 18  ? 1.61627 1.86762 2.55070 0.11904  0.20451  0.10610  45  MET J CB  
8814  C CG  . MET J 18  ? 1.70167 1.97269 2.58491 0.13091  0.20723  0.12301  45  MET J CG  
8815  S SD  . MET J 18  ? 1.86331 2.06710 2.63999 0.15429  0.21293  0.15089  45  MET J SD  
8816  C CE  . MET J 18  ? 1.86968 2.03822 2.61677 0.12192  0.21402  0.12235  45  MET J CE  
8817  N N   . LEU J 19  ? 1.55751 1.87139 2.60285 0.13933  0.18368  0.15727  46  LEU J N   
8818  C CA  . LEU J 19  ? 1.46878 1.82616 2.59317 0.12514  0.16109  0.16268  46  LEU J CA  
8819  C C   . LEU J 19  ? 1.24661 1.65592 2.39737 0.11507  0.14939  0.15112  46  LEU J C   
8820  O O   . LEU J 19  ? 1.39562 1.83545 2.51405 0.13141  0.15672  0.17393  46  LEU J O   
8821  C CB  . LEU J 19  ? 1.37438 1.75527 2.50056 0.14314  0.15888  0.20743  46  LEU J CB  
8822  C CG  . LEU J 19  ? 1.38327 1.80439 2.59011 0.12060  0.12906  0.21999  46  LEU J CG  
8823  C CD1 . LEU J 19  ? 1.40526 1.82300 2.61799 0.12538  0.12881  0.24987  46  LEU J CD1 
8824  C CD2 . LEU J 19  ? 1.73886 2.22990 2.96549 0.12081  0.11392  0.24216  46  LEU J CD2 
8825  N N   . LYS J 20  ? 1.36093 1.77929 2.56903 0.08986  0.13027  0.11323  47  LYS J N   
8826  C CA  . LYS J 20  ? 1.27260 1.73991 2.51466 0.07892  0.11469  0.09837  47  LYS J CA  
8827  C C   . LYS J 20  ? 1.45830 1.96259 2.75989 0.07180  0.08407  0.12495  47  LYS J C   
8828  O O   . LYS J 20  ? 1.38963 1.88140 2.73833 0.05984  0.06125  0.12985  47  LYS J O   
8829  C CB  . LYS J 20  ? 1.17762 1.64417 2.45455 0.05853  0.10344  0.04040  47  LYS J CB  
8830  C CG  . LYS J 20  ? 1.35968 1.87721 2.66078 0.04924  0.09213  0.01654  47  LYS J CG  
8831  C CD  . LYS J 20  ? 1.57956 2.10499 2.90108 0.03397  0.08684  -0.04612 47  LYS J CD  
8832  C CE  . LYS J 20  ? 1.67661 2.25949 3.02708 0.02478  0.07404  -0.07557 47  LYS J CE  
8833  N NZ  . LYS J 20  ? 1.16241 1.76765 2.54561 0.01187  0.06204  -0.14319 47  LYS J NZ  
8834  N N   . SER J 21  ? 1.61464 2.16560 2.91342 0.07575  0.08072  0.14466  48  SER J N   
8835  C CA  . SER J 21  ? 1.46408 2.05721 2.81097 0.06666  0.04925  0.17698  48  SER J CA  
8836  C C   . SER J 21  ? 1.36482 1.99685 2.73386 0.05754  0.03467  0.16630  48  SER J C   
8837  O O   . SER J 21  ? 1.51515 2.15197 2.84980 0.06332  0.05725  0.14617  48  SER J O   
8838  C CB  . SER J 21  ? 1.33004 1.95097 2.63816 0.08708  0.06289  0.23261  48  SER J CB  
8839  O OG  . SER J 21  ? 1.42050 2.04284 2.65814 0.11265  0.09717  0.23933  48  SER J OG  
8840  N N   . PHE J 22  ? 1.15153 1.81229 2.57825 0.04046  -0.00675 0.18287  49  PHE J N   
8841  C CA  . PHE J 22  ? 1.30764 2.00409 2.76144 0.03045  -0.02824 0.17779  49  PHE J CA  
8842  C C   . PHE J 22  ? 1.59843 2.34099 3.06455 0.02488  -0.05267 0.23768  49  PHE J C   
8843  O O   . PHE J 22  ? 1.66808 2.41544 3.18897 0.00348  -0.09981 0.25161  49  PHE J O   
8844  C CB  . PHE J 22  ? 1.23429 1.91464 2.75563 0.01104  -0.06862 0.12494  49  PHE J CB  
8845  C CG  . PHE J 22  ? 1.37940 2.03278 2.88947 0.01502  -0.04623 0.06365  49  PHE J CG  
8846  C CD1 . PHE J 22  ? 1.50007 2.17671 2.98579 0.01856  -0.02392 0.03433  49  PHE J CD1 
8847  C CD2 . PHE J 22  ? 1.40104 2.01205 2.92436 0.01221  -0.04844 0.03723  49  PHE J CD2 
8848  C CE1 . PHE J 22  ? 1.29786 1.96436 2.77152 0.01790  -0.00594 -0.01957 49  PHE J CE1 
8849  C CE2 . PHE J 22  ? 1.51073 2.10606 3.02043 0.01412  -0.02895 -0.01693 49  PHE J CE2 
8850  C CZ  . PHE J 22  ? 1.33838 1.96567 2.82265 0.01630  -0.00853 -0.04508 49  PHE J CZ  
8851  N N   . THR J 23  ? 1.48594 2.26511 2.90092 0.04212  -0.02445 0.27366  50  THR J N   
8852  C CA  . THR J 23  ? 1.47366 2.30992 2.88775 0.04016  -0.04071 0.33372  50  THR J CA  
8853  C C   . THR J 23  ? 1.71698 2.58879 3.12097 0.03990  -0.03913 0.34445  50  THR J C   
8854  O O   . THR J 23  ? 1.59172 2.44600 2.97988 0.04492  -0.01719 0.30836  50  THR J O   
8855  C CB  . THR J 23  ? 1.74284 2.59981 3.10288 0.06583  -0.00914 0.37034  50  THR J CB  
8856  O OG1 . THR J 23  ? 1.98021 2.83878 3.27598 0.09407  0.03365  0.36796  50  THR J OG1 
8857  C CG2 . THR J 23  ? 1.54642 2.35633 2.90762 0.06915  -0.00109 0.35125  50  THR J CG2 
8858  N N   . ALA J 24  ? 1.68497 2.61222 3.09811 0.03084  -0.06399 0.39679  51  ALA J N   
8859  C CA  . ALA J 24  ? 1.27980 2.24602 2.67762 0.03115  -0.06095 0.41825  51  ALA J CA  
8860  C C   . ALA J 24  ? 1.21265 2.25007 2.59240 0.03266  -0.07043 0.48616  51  ALA J C   
8861  O O   . ALA J 24  ? 1.13101 2.19424 2.53944 0.01562  -0.10547 0.51677  51  ALA J O   
8862  C CB  . ALA J 24  ? 1.43611 2.39176 2.88942 0.00510  -0.10323 0.39586  51  ALA J CB  
8863  N N   . LEU J 25  ? 1.43049 2.50520 2.76194 0.05171  -0.04014 0.50977  52  LEU J N   
8864  C CA  . LEU J 25  ? 1.29745 2.45175 2.60257 0.05937  -0.04264 0.57138  52  LEU J CA  
8865  C C   . LEU J 25  ? 1.28851 2.49119 2.63126 0.02573  -0.09342 0.61501  52  LEU J C   
8866  O O   . LEU J 25  ? 1.18451 2.44280 2.54267 0.00929  -0.12671 0.66023  52  LEU J O   
8867  C CB  . LEU J 25  ? 1.26141 2.43630 2.50210 0.09304  0.00406  0.57854  52  LEU J CB  
8868  C CG  . LEU J 25  ? 1.16265 2.29396 2.35577 0.12821  0.04758  0.54506  52  LEU J CG  
8869  C CD1 . LEU J 25  ? 1.17656 2.30874 2.31635 0.15227  0.08260  0.54276  52  LEU J CD1 
8870  C CD2 . LEU J 25  ? 1.33608 2.50188 2.51054 0.14950  0.05054  0.56656  52  LEU J CD2 
8871  N N   . SER J 26  ? 1.28780 2.47325 2.64520 0.01268  -0.10328 0.60396  53  SER J N   
8872  C CA  . SER J 26  ? 1.35305 2.57466 2.74404 -0.01984 -0.15675 0.64525  53  SER J CA  
8873  C C   . SER J 26  ? 1.29207 2.46660 2.71023 -0.03137 -0.16776 0.60737  53  SER J C   
8874  O O   . SER J 26  ? 1.13968 2.27424 2.54156 -0.01390 -0.12672 0.55830  53  SER J O   
8875  C CB  . SER J 26  ? 1.35329 2.66348 2.70265 -0.01454 -0.14980 0.71225  53  SER J CB  
8876  O OG  . SER J 26  ? 1.33023 2.64249 2.63283 0.01089  -0.10087 0.70495  53  SER J OG  
8877  N N   . GLY J 27  ? 1.27977 2.46199 2.74043 -0.06270 -0.22812 0.63010  54  GLY J N   
8878  C CA  . GLY J 27  ? 1.23262 2.38015 2.72014 -0.07229 -0.24439 0.59749  54  GLY J CA  
8879  C C   . GLY J 27  ? 1.16265 2.31250 2.70003 -0.10724 -0.32523 0.62553  54  GLY J C   
8880  O O   . GLY J 27  ? 1.16767 2.34605 2.72053 -0.12933 -0.37231 0.67262  54  GLY J O   
8881  N N   . CYS J 28  ? 1.20163 2.32296 2.76399 -0.11354 -0.34441 0.59590  55  CYS J N   
8882  C CA  . CYS J 28  ? 1.22027 2.32838 2.83245 -0.14364 -0.42787 0.61116  55  CYS J CA  
8883  C C   . CYS J 28  ? 1.45307 2.50187 3.11295 -0.13866 -0.44664 0.53005  55  CYS J C   
8884  O O   . CYS J 28  ? 1.34404 2.37521 2.99325 -0.11574 -0.39099 0.46995  55  CYS J O   
8885  C CB  . CYS J 28  ? 1.56345 2.71959 3.14907 -0.15794 -0.44211 0.67942  55  CYS J CB  
8886  S SG  . CYS J 28  ? 1.58098 2.73918 3.13310 -0.13833 -0.38033 0.65612  55  CYS J SG  
8887  N N   . ALA J 29  ? 1.54012 2.56309 3.25256 -0.16115 -0.53068 0.52885  56  ALA J N   
8888  C CA  . ALA J 29  ? 1.54930 2.52336 3.31350 -0.15462 -0.56194 0.44938  56  ALA J CA  
8889  C C   . ALA J 29  ? 1.63263 2.59451 3.43269 -0.17801 -0.65045 0.47500  56  ALA J C   
8890  O O   . ALA J 29  ? 1.52765 2.48679 3.34691 -0.20592 -0.72250 0.52682  56  ALA J O   
8891  C CB  . ALA J 29  ? 1.29095 2.21984 3.09954 -0.14958 -0.58348 0.38769  56  ALA J CB  
8892  N N   . SER J 30  ? 1.67075 2.62719 3.47912 -0.16873 -0.64774 0.43998  57  SER J N   
8893  C CA  . SER J 30  ? 1.74887 2.68670 3.59113 -0.18735 -0.73487 0.45777  57  SER J CA  
8894  C C   . SER J 30  ? 1.71591 2.62577 3.60152 -0.16826 -0.74991 0.36743  57  SER J C   
8895  O O   . SER J 30  ? 1.70052 2.61153 3.59099 -0.14431 -0.69439 0.29304  57  SER J O   
8896  C CB  . SER J 30  ? 1.90629 2.88765 3.69940 -0.20240 -0.72183 0.54345  57  SER J CB  
8897  O OG  . SER J 30  ? 1.83548 2.83097 3.60937 -0.18582 -0.66727 0.51523  57  SER J OG  
8898  N N   . ARG J 31  ? 1.86917 2.75995 3.78365 -0.17887 -0.82435 0.37409  58  ARG J N   
8899  C CA  . ARG J 31  ? 1.80415 2.67778 3.76214 -0.15843 -0.84419 0.28598  58  ARG J CA  
8900  C C   . ARG J 31  ? 2.15092 3.04740 4.08718 -0.16158 -0.83373 0.31237  58  ARG J C   
8901  O O   . ARG J 31  ? 2.31337 3.18039 4.28630 -0.16704 -0.91776 0.30558  58  ARG J O   
8902  C CB  . ARG J 31  ? 1.67853 2.49435 3.70836 -0.16109 -0.96097 0.24321  58  ARG J CB  
8903  C CG  . ARG J 31  ? 2.08692 2.86061 4.09626 -0.19218 -1.04714 0.32236  58  ARG J CG  
8904  C CD  . ARG J 31  ? 2.04877 2.71535 4.05069 -0.18954 -1.12720 0.27377  58  ARG J CD  
8905  N NE  . ARG J 31  ? 2.20577 2.80903 4.14300 -0.21979 -1.18373 0.34888  58  ARG J NE  
8906  C CZ  . ARG J 31  ? 2.28080 2.84864 4.19271 -0.22305 -1.22180 0.36210  58  ARG J CZ  
8907  N NH1 . ARG J 31  ? 2.22392 2.81656 4.17081 -0.19684 -1.21064 0.30418  58  ARG J NH1 
8908  N NH2 . ARG J 31  ? 2.34073 2.84979 4.19175 -0.25414 -1.26945 0.43266  58  ARG J NH2 
8909  N N   . GLY J 32  ? 2.04187 2.98575 3.92029 -0.15846 -0.73707 0.34195  59  GLY J N   
8910  C CA  . GLY J 32  ? 2.01784 2.98590 3.87171 -0.16348 -0.71724 0.37062  59  GLY J CA  
8911  C C   . GLY J 32  ? 2.13359 3.10170 4.02951 -0.14565 -0.72403 0.28067  59  GLY J C   
8912  O O   . GLY J 32  ? 2.07978 3.04169 3.98600 -0.15241 -0.76608 0.29518  59  GLY J O   
8913  N N   . THR J 33  ? 1.94040 2.91995 3.85980 -0.12423 -0.68714 0.19081  60  THR J N   
8914  C CA  . THR J 33  ? 1.90914 2.90681 3.87228 -0.10606 -0.69341 0.09530  60  THR J CA  
8915  C C   . THR J 33  ? 2.06876 3.02508 4.08634 -0.10480 -0.80587 0.07892  60  THR J C   
8916  O O   . THR J 33  ? 1.98161 2.95741 4.02283 -0.09533 -0.81697 0.03277  60  THR J O   
8917  C CB  . THR J 33  ? 2.06180 3.07594 4.05096 -0.08524 -0.66345 0.00103  60  THR J CB  
8918  O OG1 . THR J 33  ? 2.00015 3.03024 3.93626 -0.08975 -0.58193 0.03543  60  THR J OG1 
8919  C CG2 . THR J 33  ? 2.07892 3.14597 4.09258 -0.07059 -0.63527 -0.08730 60  THR J CG2 
8920  N N   . THR J 34  ? 2.28370 3.18623 4.32049 -0.11551 -0.88961 0.11601  61  THR J N   
8921  C CA  . THR J 34  ? 2.36918 3.22143 4.45595 -0.11732 -1.01142 0.10797  61  THR J CA  
8922  C C   . THR J 34  ? 2.30793 3.16520 4.36244 -0.13596 -1.02183 0.18271  61  THR J C   
8923  O O   . THR J 34  ? 2.20952 3.05490 4.29255 -0.12445 -1.06859 0.13992  61  THR J O   
8924  C CB  . THR J 34  ? 2.33349 3.11263 4.41226 -0.13120 -1.08457 0.14133  61  THR J CB  
8925  O OG1 . THR J 34  ? 2.45478 3.25342 4.48990 -0.16256 -1.06198 0.25400  61  THR J OG1 
8926  C CG2 . THR J 34  ? 2.12688 2.89300 4.24033 -0.11281 -1.08173 0.06529  61  THR J CG2 
8927  N N   . SER J 35  ? 2.06676 2.94172 4.05822 -0.16170 -0.97737 0.28775  62  SER J N   
8928  C CA  . SER J 35  ? 2.28589 3.16934 4.23955 -0.18208 -0.98284 0.36851  62  SER J CA  
8929  C C   . SER J 35  ? 2.39561 3.32338 4.33801 -0.16808 -0.90506 0.32652  62  SER J C   
8930  O O   . SER J 35  ? 2.39682 3.31410 4.35400 -0.16920 -0.94751 0.32400  62  SER J O   
8931  C CB  . SER J 35  ? 2.29429 3.20083 4.18287 -0.20923 -0.94664 0.48219  62  SER J CB  
8932  O OG  . SER J 35  ? 2.30831 3.26556 4.15244 -0.19969 -0.82725 0.48027  62  SER J OG  
8933  N N   . HIS J 36  ? 2.36434 3.33940 4.28153 -0.15767 -0.79933 0.29622  63  HIS J N   
8934  C CA  . HIS J 36  ? 2.36428 3.38941 4.27014 -0.15065 -0.72216 0.25761  63  HIS J CA  
8935  C C   . HIS J 36  ? 2.28557 3.34668 4.20595 -0.13128 -0.65826 0.16852  63  HIS J C   
8936  O O   . HIS J 36  ? 2.30872 3.36076 4.21791 -0.12817 -0.63980 0.17206  63  HIS J O   
8937  C CB  . HIS J 36  ? 2.26374 3.31776 4.09961 -0.17139 -0.65120 0.35136  63  HIS J CB  
8938  C CG  . HIS J 36  ? 2.32435 3.36070 4.14874 -0.18927 -0.70095 0.41899  63  HIS J CG  
8939  N ND1 . HIS J 36  ? 2.46658 3.51619 4.30552 -0.18855 -0.69930 0.39212  63  HIS J ND1 
8940  C CD2 . HIS J 36  ? 2.40038 3.41084 4.19897 -0.21044 -0.75537 0.51373  63  HIS J CD2 
8941  C CE1 . HIS J 36  ? 2.38241 3.40678 4.20306 -0.20726 -0.75083 0.46967  63  HIS J CE1 
8942  N NE2 . HIS J 36  ? 2.38717 3.38948 4.18212 -0.22189 -0.78664 0.54551  63  HIS J NE2 
8943  N N   . PRO J 37  ? 2.32683 3.43462 4.26840 -0.12093 -0.62204 0.09266  64  PRO J N   
8944  C CA  . PRO J 37  ? 2.18029 3.33056 4.13814 -0.10570 -0.57171 0.00480  64  PRO J CA  
8945  C C   . PRO J 37  ? 2.22306 3.39804 4.12339 -0.11441 -0.47686 0.03725  64  PRO J C   
8946  O O   . PRO J 37  ? 2.32524 3.48505 4.17373 -0.12894 -0.44997 0.12749  64  PRO J O   
8947  C CB  . PRO J 37  ? 2.15412 3.36464 4.13687 -0.10234 -0.55083 -0.06133 64  PRO J CB  
8948  C CG  . PRO J 37  ? 2.20146 3.40451 4.15365 -0.12205 -0.54732 0.01755  64  PRO J CG  
8949  C CD  . PRO J 37  ? 2.35200 3.48163 4.30155 -0.12625 -0.62725 0.08927  64  PRO J CD  
8950  N N   . GLN J 38  ? 1.95448 3.16931 3.86416 -0.10494 -0.43306 -0.03656 65  GLN J N   
8951  C CA  . GLN J 38  ? 1.84149 3.07603 3.69884 -0.11169 -0.35067 -0.01575 65  GLN J CA  
8952  C C   . GLN J 38  ? 1.64397 2.82780 3.48415 -0.10592 -0.36420 0.02359  65  GLN J C   
8953  O O   . GLN J 38  ? 1.66380 2.80016 3.51859 -0.10576 -0.42874 0.06361  65  GLN J O   
8954  C CB  . GLN J 38  ? 1.89053 3.14770 3.68916 -0.13209 -0.28405 0.05513  65  GLN J CB  
8955  C CG  . GLN J 38  ? 2.05968 3.36558 3.87331 -0.14360 -0.27086 0.02977  65  GLN J CG  
8956  C CD  . GLN J 38  ? 2.17525 3.52563 3.93900 -0.16433 -0.18583 0.05548  65  GLN J CD  
8957  O OE1 . GLN J 38  ? 2.15344 3.48484 3.86138 -0.17075 -0.14412 0.12368  65  GLN J OE1 
8958  N NE2 . GLN J 38  ? 2.33276 3.74667 4.11812 -0.17536 -0.16359 -0.00113 65  GLN J NE2 
8959  N N   . GLU J 39  ? 1.53492 2.73048 3.34356 -0.10368 -0.30657 0.01412  66  GLU J N   
8960  C CA  . GLU J 39  ? 1.53066 2.68486 3.32293 -0.09730 -0.31207 0.04395  66  GLU J CA  
8961  C C   . GLU J 39  ? 1.58939 2.75166 3.31077 -0.10381 -0.23866 0.10663  66  GLU J C   
8962  O O   . GLU J 39  ? 1.49589 2.69458 3.18923 -0.10878 -0.17800 0.08733  66  GLU J O   
8963  C CB  . GLU J 39  ? 1.60268 2.75675 3.42946 -0.08284 -0.32183 -0.03900 66  GLU J CB  
8964  C CG  . GLU J 39  ? 1.35811 2.45816 3.20693 -0.07510 -0.37408 -0.03004 66  GLU J CG  
8965  C CD  . GLU J 39  ? 1.53240 2.63548 3.41401 -0.06086 -0.37920 -0.11477 66  GLU J CD  
8966  O OE1 . GLU J 39  ? 1.65003 2.79462 3.50823 -0.06023 -0.31852 -0.15190 66  GLU J OE1 
8967  O OE2 . GLU J 39  ? 1.71485 2.78041 3.64503 -0.05227 -0.44661 -0.14352 66  GLU J OE2 
8968  N N   . VAL J 40  ? 1.64448 2.77697 3.33771 -0.10431 -0.24825 0.17961  67  VAL J N   
8969  C CA  . VAL J 40  ? 1.58427 2.72526 3.21080 -0.10502 -0.18708 0.24084  67  VAL J CA  
8970  C C   . VAL J 40  ? 1.57891 2.69427 3.19348 -0.09352 -0.18437 0.24555  67  VAL J C   
8971  O O   . VAL J 40  ? 1.48676 2.57665 3.12215 -0.09381 -0.23572 0.27128  67  VAL J O   
8972  C CB  . VAL J 40  ? 1.46921 2.61584 3.06510 -0.11494 -0.19376 0.32891  67  VAL J CB  
8973  C CG1 . VAL J 40  ? 1.39508 2.55776 2.92302 -0.11060 -0.13009 0.38240  67  VAL J CG1 
8974  C CG2 . VAL J 40  ? 1.38947 2.55514 3.00176 -0.12732 -0.20268 0.32382  67  VAL J CG2 
8975  N N   . HIS J 41  ? 1.58757 2.70968 3.16888 -0.08611 -0.12817 0.22196  68  HIS J N   
8976  C CA  . HIS J 41  ? 1.38155 2.48023 2.94066 -0.07402 -0.11482 0.23100  68  HIS J CA  
8977  C C   . HIS J 41  ? 1.51827 2.62898 3.00780 -0.06813 -0.05400 0.27710  68  HIS J C   
8978  O O   . HIS J 41  ? 1.54944 2.67953 3.01335 -0.07277 -0.01127 0.26018  68  HIS J O   
8979  C CB  . HIS J 41  ? 1.16476 2.25282 2.74973 -0.06796 -0.11291 0.15276  68  HIS J CB  
8980  C CG  . HIS J 41  ? 1.52192 2.60029 3.17733 -0.06896 -0.17489 0.09701  68  HIS J CG  
8981  N ND1 . HIS J 41  ? 1.58134 2.62290 3.27250 -0.06551 -0.22907 0.09845  68  HIS J ND1 
8982  C CD2 . HIS J 41  ? 1.53249 2.63515 3.23080 -0.07209 -0.19533 0.03575  68  HIS J CD2 
8983  C CE1 . HIS J 41  ? 1.43018 2.46711 3.18292 -0.06474 -0.28294 0.03935  68  HIS J CE1 
8984  N NE2 . HIS J 41  ? 1.41423 2.49057 3.17248 -0.06646 -0.26314 -0.00146 68  HIS J NE2 
8985  N N   . ILE J 42  ? 1.53741 2.64051 2.99772 -0.05855 -0.05399 0.33372  69  ILE J N   
8986  C CA  . ILE J 42  ? 1.55513 2.67173 2.95042 -0.04720 -0.00536 0.37994  69  ILE J CA  
8987  C C   . ILE J 42  ? 1.39825 2.49365 2.77011 -0.02908 0.00873  0.37769  69  ILE J C   
8988  O O   . ILE J 42  ? 1.24844 2.33349 2.64253 -0.02681 -0.02497 0.39083  69  ILE J O   
8989  C CB  . ILE J 42  ? 1.43359 2.57826 2.80881 -0.04948 -0.01654 0.45608  69  ILE J CB  
8990  C CG1 . ILE J 42  ? 1.38373 2.54082 2.79111 -0.06940 -0.04462 0.46007  69  ILE J CG1 
8991  C CG2 . ILE J 42  ? 1.48895 2.65314 2.79950 -0.03582 0.03450  0.49282  69  ILE J CG2 
8992  C CD1 . ILE J 42  ? 1.35223 2.53565 2.74664 -0.07647 -0.06943 0.53660  69  ILE J CD1 
8993  N N   . ILE J 43  ? 1.52256 2.61115 2.84851 -0.01816 0.05508  0.36448  70  ILE J N   
8994  C CA  . ILE J 43  ? 1.58008 2.64559 2.87465 0.00168  0.07207  0.36387  70  ILE J CA  
8995  C C   . ILE J 43  ? 1.46893 2.54923 2.70041 0.02078  0.10472  0.41187  70  ILE J C   
8996  O O   . ILE J 43  ? 1.46919 2.55580 2.66933 0.01819  0.13314  0.41164  70  ILE J O   
8997  C CB  . ILE J 43  ? 1.42106 2.45946 2.71484 -0.00084 0.08955  0.30149  70  ILE J CB  
8998  C CG1 . ILE J 43  ? 1.34419 2.37324 2.70235 -0.01396 0.05372  0.24981  70  ILE J CG1 
8999  C CG2 . ILE J 43  ? 1.31504 2.32464 2.56697 0.02050  0.10901  0.30640  70  ILE J CG2 
9000  C CD1 . ILE J 43  ? 1.63804 2.65649 2.99848 -0.01973 0.06893  0.18575  70  ILE J CD1 
9001  N N   . ASN J 44  ? 1.30700 2.39823 2.52191 0.03921  0.09744  0.45231  71  ASN J N   
9002  C CA  . ASN J 44  ? 1.50265 2.61564 2.65938 0.06450  0.12317  0.49405  71  ASN J CA  
9003  C C   . ASN J 44  ? 1.52669 2.61022 2.65221 0.08989  0.13802  0.47818  71  ASN J C   
9004  O O   . ASN J 44  ? 1.51349 2.60822 2.64290 0.10273  0.12420  0.49684  71  ASN J O   
9005  C CB  . ASN J 44  ? 1.48746 2.65427 2.64555 0.06722  0.10259  0.55490  71  ASN J CB  
9006  C CG  . ASN J 44  ? 1.48703 2.69026 2.58769 0.09223  0.12904  0.59480  71  ASN J CG  
9007  O OD1 . ASN J 44  ? 1.33189 2.51248 2.39365 0.10597  0.15955  0.57726  71  ASN J OD1 
9008  N ND2 . ASN J 44  ? 1.57046 2.83393 2.66530 0.09689  0.11336  0.64900  71  ASN J ND2 
9009  N N   . LEU J 45  ? 1.55666 2.60471 2.64983 0.09472  0.16369  0.44613  72  LEU J N   
9010  C CA  . LEU J 45  ? 1.44510 2.45483 2.50501 0.11668  0.17524  0.42780  72  LEU J CA  
9011  C C   . LEU J 45  ? 1.63525 2.66088 2.64095 0.15404  0.18726  0.46336  72  LEU J C   
9012  O O   . LEU J 45  ? 1.86887 2.92874 2.85139 0.16248  0.19489  0.49433  72  LEU J O   
9013  C CB  . LEU J 45  ? 1.58295 2.55209 2.62372 0.10399  0.19147  0.38492  72  LEU J CB  
9014  C CG  . LEU J 45  ? 1.33991 2.28181 2.41754 0.08257  0.18247  0.33501  72  LEU J CG  
9015  C CD1 . LEU J 45  ? 1.41021 2.32099 2.45045 0.07420  0.19897  0.30391  72  LEU J CD1 
9016  C CD2 . LEU J 45  ? 1.37051 2.29359 2.46543 0.09614  0.16837  0.33310  72  LEU J CD2 
9017  N N   . ARG J 46  ? 1.44121 2.44426 2.42789 0.17811  0.18743  0.45698  73  ARG J N   
9018  C CA  . ARG J 46  ? 1.69562 2.70919 2.62975 0.21982  0.19609  0.47847  73  ARG J CA  
9019  C C   . ARG J 46  ? 1.69938 2.64730 2.58725 0.23329  0.20743  0.44764  73  ARG J C   
9020  O O   . ARG J 46  ? 1.85398 2.76038 2.74914 0.20603  0.21049  0.41532  73  ARG J O   
9021  C CB  . ARG J 46  ? 1.64169 2.68846 2.59018 0.23701  0.18296  0.49826  73  ARG J CB  
9022  C CG  . ARG J 46  ? 1.42739 2.54511 2.41600 0.22031  0.16384  0.53686  73  ARG J CG  
9023  C CD  . ARG J 46  ? 1.44388 2.61359 2.40967 0.22699  0.17066  0.57069  73  ARG J CD  
9024  N NE  . ARG J 46  ? 1.84169 3.08789 2.83514 0.21415  0.14921  0.61611  73  ARG J NE  
9025  C CZ  . ARG J 46  ? 1.76310 3.05799 2.75260 0.20568  0.14782  0.65034  73  ARG J CZ  
9026  N NH1 . ARG J 46  ? 1.47823 2.75243 2.44215 0.20744  0.16827  0.64291  73  ARG J NH1 
9027  N NH2 . ARG J 46  ? 1.51892 2.88681 2.52963 0.19207  0.12310  0.69608  73  ARG J NH2 
9028  N N   . LYS J 47  ? 1.81506 2.75768 2.65365 0.27523  0.20985  0.45743  74  LYS J N   
9029  C CA  . LYS J 47  ? 2.07060 2.94464 2.86070 0.28910  0.21199  0.43224  74  LYS J CA  
9030  C C   . LYS J 47  ? 2.19091 3.02907 2.97420 0.30705  0.20718  0.41774  74  LYS J C   
9031  O O   . LYS J 47  ? 1.95370 2.72725 2.71525 0.29911  0.20618  0.39150  74  LYS J O   
9032  C CB  . LYS J 47  ? 1.81631 2.69099 2.54911 0.32583  0.21136  0.44600  74  LYS J CB  
9033  C CG  . LYS J 47  ? 1.71018 2.64558 2.42973 0.37181  0.20830  0.47283  74  LYS J CG  
9034  C CD  . LYS J 47  ? 1.97670 2.90687 2.64043 0.40892  0.20394  0.47789  74  LYS J CD  
9035  C CE  . LYS J 47  ? 1.82532 2.66602 2.44183 0.42199  0.19212  0.45004  74  LYS J CE  
9036  N NZ  . LYS J 47  ? 2.11292 2.93021 2.67916 0.44453  0.18009  0.45097  74  LYS J NZ  
9037  N N   . GLY J 48  ? 2.46951 3.35177 3.26912 0.32868  0.20300  0.43645  75  GLY J N   
9038  C CA  . GLY J 48  ? 2.31843 3.17139 3.11322 0.34571  0.19938  0.42541  75  GLY J CA  
9039  C C   . GLY J 48  ? 2.47579 3.29253 3.20619 0.39280  0.19695  0.41981  75  GLY J C   
9040  O O   . GLY J 48  ? 2.59284 3.35618 3.28024 0.39627  0.19464  0.40640  75  GLY J O   
9041  N N   . ALA J 58  ? 1.86330 2.52544 2.49179 -0.01804 0.16484  0.27248  85  ALA J N   
9042  C CA  . ALA J 58  ? 1.77825 2.46995 2.46515 0.00422  0.18620  0.26073  85  ALA J CA  
9043  C C   . ALA J 58  ? 1.96043 2.71863 2.70687 -0.03839 0.19767  0.22798  85  ALA J C   
9044  O O   . ALA J 58  ? 1.98772 2.79027 2.74409 -0.07705 0.19871  0.22326  85  ALA J O   
9045  C CB  . ALA J 58  ? 1.71974 2.42504 2.42106 0.04140  0.19611  0.28825  85  ALA J CB  
9046  N N   . GLU J 59  ? 2.10632 2.87302 2.89382 -0.03051 0.20378  0.20349  86  GLU J N   
9047  C CA  . GLU J 59  ? 2.07967 2.90728 2.92509 -0.06387 0.20878  0.16417  86  GLU J CA  
9048  C C   . GLU J 59  ? 2.04677 2.87591 2.94660 -0.03892 0.21170  0.15009  86  GLU J C   
9049  O O   . GLU J 59  ? 2.15275 2.93412 3.03813 -0.00902 0.20947  0.15915  86  GLU J O   
9050  C CB  . GLU J 59  ? 2.18860 3.02728 3.01276 -0.10169 0.20041  0.13468  86  GLU J CB  
9051  C CG  . GLU J 59  ? 2.27446 3.04341 3.04449 -0.08413 0.19049  0.14381  86  GLU J CG  
9052  C CD  . GLU J 59  ? 2.35046 3.12080 3.06968 -0.12565 0.17475  0.13835  86  GLU J CD  
9053  O OE1 . GLU J 59  ? 2.36171 3.19965 3.10617 -0.16748 0.17509  0.10488  86  GLU J OE1 
9054  O OE2 . GLU J 59  ? 2.47097 3.17889 3.12438 -0.11695 0.15812  0.16750  86  GLU J OE2 
9055  N N   . VAL J 60  ? 1.77641 2.65978 2.73924 -0.05256 0.21284  0.12847  87  VAL J N   
9056  C CA  . VAL J 60  ? 1.75749 2.64498 2.77883 -0.03551 0.20618  0.11368  87  VAL J CA  
9057  C C   . VAL J 60  ? 1.70994 2.65479 2.78878 -0.06409 0.19884  0.06164  87  VAL J C   
9058  O O   . VAL J 60  ? 1.73563 2.73213 2.82600 -0.09044 0.20198  0.05018  87  VAL J O   
9059  C CB  . VAL J 60  ? 1.76111 2.65083 2.80184 -0.01110 0.20533  0.15258  87  VAL J CB  
9060  C CG1 . VAL J 60  ? 1.68523 2.58611 2.79186 -0.00424 0.18900  0.13757  87  VAL J CG1 
9061  C CG2 . VAL J 60  ? 1.38412 2.22744 2.37273 0.02389  0.21021  0.19629  87  VAL J CG2 
9062  N N   . ALA J 61  ? 1.62527 2.56366 2.74119 -0.05821 0.18748  0.02785  88  ALA J N   
9063  C CA  . ALA J 61  ? 1.56283 2.55581 2.73679 -0.07774 0.17505  -0.02961 88  ALA J CA  
9064  C C   . ALA J 61  ? 1.53968 2.53892 2.78126 -0.06319 0.15410  -0.03520 88  ALA J C   
9065  O O   . ALA J 61  ? 1.43270 2.38746 2.68167 -0.03963 0.14530  -0.00652 88  ALA J O   
9066  C CB  . ALA J 61  ? 1.62642 2.61125 2.79756 -0.08252 0.17103  -0.06937 88  ALA J CB  
9067  N N   . LEU J 62  ? 1.46256 2.52026 2.75355 -0.07908 0.14207  -0.07220 89  LEU J N   
9068  C CA  . LEU J 62  ? 1.40883 2.47304 2.76303 -0.06884 0.11420  -0.07695 89  LEU J CA  
9069  C C   . LEU J 62  ? 1.31515 2.42268 2.73062 -0.07630 0.08891  -0.15036 89  LEU J C   
9070  O O   . LEU J 62  ? 1.54852 2.72048 2.96930 -0.09694 0.09589  -0.19102 89  LEU J O   
9071  C CB  . LEU J 62  ? 1.67506 2.76565 3.02851 -0.07599 0.11972  -0.04333 89  LEU J CB  
9072  C CG  . LEU J 62  ? 1.57711 2.67206 2.98687 -0.06831 0.08780  -0.03593 89  LEU J CG  
9073  C CD1 . LEU J 62  ? 1.67113 2.71270 3.08941 -0.04675 0.06740  -0.00029 89  LEU J CD1 
9074  C CD2 . LEU J 62  ? 1.15866 2.27703 2.55261 -0.07726 0.10101  0.00464  89  LEU J CD2 
9075  N N   . HIS J 63  ? 1.40569 2.48348 2.86928 -0.06019 0.05623  -0.16820 90  HIS J N   
9076  C CA  . HIS J 63  ? 1.51487 2.62530 3.03945 -0.06036 0.02506  -0.24221 90  HIS J CA  
9077  C C   . HIS J 63  ? 1.49955 2.61500 3.08983 -0.05289 -0.01936 -0.25212 90  HIS J C   
9078  O O   . HIS J 63  ? 1.69443 2.76500 3.28961 -0.04425 -0.03580 -0.19971 90  HIS J O   
9079  C CB  . HIS J 63  ? 1.47526 2.54164 3.00569 -0.04906 0.01507  -0.26183 90  HIS J CB  
9080  C CG  . HIS J 63  ? 1.64210 2.69390 3.10571 -0.05545 0.05300  -0.24876 90  HIS J CG  
9081  N ND1 . HIS J 63  ? 1.59344 2.68687 3.04896 -0.06777 0.06122  -0.30156 90  HIS J ND1 
9082  C CD2 . HIS J 63  ? 1.53113 2.53303 2.93135 -0.05082 0.08065  -0.18899 90  HIS J CD2 
9083  C CE1 . HIS J 63  ? 1.62344 2.68711 3.01147 -0.07333 0.09065  -0.27078 90  HIS J CE1 
9084  N NE2 . HIS J 63  ? 1.62839 2.63357 2.98288 -0.06117 0.10203  -0.20465 90  HIS J NE2 
9085  N N   . LEU J 64  ? 1.26750 2.44293 2.90665 -0.05699 -0.04177 -0.31882 91  LEU J N   
9086  C CA  . LEU J 64  ? 1.46149 2.64365 3.16346 -0.04958 -0.09035 -0.33559 91  LEU J CA  
9087  C C   . LEU J 64  ? 1.53686 2.72529 3.30463 -0.03584 -0.13957 -0.41275 91  LEU J C   
9088  O O   . LEU J 64  ? 1.61510 2.86589 3.39548 -0.03789 -0.13401 -0.48225 91  LEU J O   
9089  C CB  . LEU J 64  ? 1.52370 2.77489 3.22885 -0.06347 -0.07855 -0.34773 91  LEU J CB  
9090  C CG  . LEU J 64  ? 1.53748 2.76863 3.20452 -0.07152 -0.05658 -0.26773 91  LEU J CG  
9091  C CD1 . LEU J 64  ? 1.53592 2.83820 3.19872 -0.09047 -0.03557 -0.28028 91  LEU J CD1 
9092  C CD2 . LEU J 64  ? 1.54742 2.72661 3.24662 -0.05956 -0.10221 -0.22822 91  LEU J CD2 
9093  N N   . ARG J 65  ? 2.23611 3.28813 2.78259 0.22904  -0.09612 0.01903  92  ARG J N   
9094  C CA  . ARG J 65  ? 2.23995 3.28275 2.80051 0.23296  -0.11987 -0.02732 92  ARG J CA  
9095  C C   . ARG J 65  ? 2.29817 3.28743 2.88202 0.22037  -0.16261 -0.05507 92  ARG J C   
9096  O O   . ARG J 65  ? 2.34594 3.27699 2.94520 0.19466  -0.16089 -0.03225 92  ARG J O   
9097  C CB  . ARG J 65  ? 2.27424 3.28972 2.84782 0.21884  -0.09506 -0.01637 92  ARG J CB  
9098  C CG  . ARG J 65  ? 2.32606 3.36691 2.90681 0.23382  -0.10666 -0.06052 92  ARG J CG  
9099  C CD  . ARG J 65  ? 2.22596 3.24288 2.82341 0.21985  -0.08104 -0.04696 92  ARG J CD  
9100  N NE  . ARG J 65  ? 2.34013 3.39788 2.94595 0.23753  -0.08538 -0.08648 92  ARG J NE  
9101  C CZ  . ARG J 65  ? 2.48431 3.51589 3.11091 0.24068  -0.12147 -0.13406 92  ARG J CZ  
9102  N NH1 . ARG J 65  ? 2.52756 3.48987 3.16609 0.22552  -0.15687 -0.14631 92  ARG J NH1 
9103  N NH2 . ARG J 65  ? 2.50289 3.57961 3.13925 0.25936  -0.12251 -0.17016 92  ARG J NH2 
9104  N N   . PRO J 66  ? 2.12182 3.12819 2.70886 0.23740  -0.20185 -0.10426 93  PRO J N   
9105  C CA  . PRO J 66  ? 2.17135 3.12282 2.78280 0.22333  -0.24580 -0.13061 93  PRO J CA  
9106  C C   . PRO J 66  ? 2.27372 3.17241 2.90441 0.21052  -0.26118 -0.15424 93  PRO J C   
9107  O O   . PRO J 66  ? 2.44361 3.34597 3.07279 0.21104  -0.23586 -0.14873 93  PRO J O   
9108  C CB  . PRO J 66  ? 2.11726 3.11534 2.72180 0.25123  -0.28362 -0.17262 93  PRO J CB  
9109  C CG  . PRO J 66  ? 1.89865 2.96770 2.47782 0.28125  -0.26388 -0.18666 93  PRO J CG  
9110  C CD  . PRO J 66  ? 1.95212 3.03095 2.51882 0.27134  -0.20901 -0.13758 93  PRO J CD  
9111  N N   . ILE J 67  ? 2.30297 3.15064 2.95331 0.19821  -0.30455 -0.18001 94  ILE J N   
9112  C CA  . ILE J 67  ? 2.46096 3.26628 3.12696 0.19449  -0.33262 -0.21556 94  ILE J CA  
9113  C C   . ILE J 67  ? 2.61734 3.48026 3.27956 0.22906  -0.34948 -0.26410 94  ILE J C   
9114  O O   . ILE J 67  ? 2.62272 3.46271 3.29898 0.23220  -0.37040 -0.29760 94  ILE J O   
9115  C CB  . ILE J 67  ? 2.44377 3.18050 3.12957 0.17283  -0.37874 -0.23045 94  ILE J CB  
9116  C CG1 . ILE J 67  ? 2.25840 2.92576 2.95677 0.15639  -0.39634 -0.24544 94  ILE J CG1 
9117  C CG2 . ILE J 67  ? 2.50871 3.27456 3.20079 0.19393  -0.42623 -0.27395 94  ILE J CG2 
9118  C CD1 . ILE J 67  ? 2.12482 2.71808 2.83909 0.13152  -0.44102 -0.25555 94  ILE J CD1 
9119  N N   . GLN J 68  ? 3.06805 4.00596 3.71048 0.25613  -0.34113 -0.26919 95  GLN J N   
9120  C CA  . GLN J 68  ? 2.99945 4.00740 3.63045 0.29208  -0.34563 -0.30975 95  GLN J CA  
9121  C C   . GLN J 68  ? 2.99359 3.98692 3.64228 0.30692  -0.40432 -0.37190 95  GLN J C   
9122  O O   . GLN J 68  ? 3.09364 4.08546 3.75532 0.31682  -0.41599 -0.40685 95  GLN J O   
9123  C CB  . GLN J 68  ? 2.98430 4.01637 3.61334 0.29453  -0.30394 -0.29880 95  GLN J CB  
9124  C CG  . GLN J 68  ? 2.88495 3.94076 3.49468 0.28478  -0.24807 -0.23991 95  GLN J CG  
9125  C CD  . GLN J 68  ? 2.99762 4.12537 3.59340 0.30418  -0.21003 -0.23828 95  GLN J CD  
9126  O OE1 . GLN J 68  ? 3.04146 4.16129 3.65509 0.29898  -0.19600 -0.24342 95  GLN J OE1 
9127  N NE2 . GLN J 68  ? 3.02897 4.22807 3.59286 0.32629  -0.19353 -0.23071 95  GLN J NE2 
9128  N N   . SER J 69  ? 2.55887 3.54048 3.21121 0.30852  -0.44380 -0.38610 96  SER J N   
9129  C CA  . SER J 69  ? 2.39792 3.37659 3.06403 0.32861  -0.50283 -0.44721 96  SER J CA  
9130  C C   . SER J 69  ? 2.34451 3.41154 2.98901 0.37303  -0.50104 -0.48641 96  SER J C   
9131  O O   . SER J 69  ? 2.39718 3.47811 3.05102 0.39256  -0.51811 -0.53191 96  SER J O   
9132  C CB  . SER J 69  ? 2.23985 3.18719 2.91772 0.31840  -0.54474 -0.44966 96  SER J CB  
9133  O OG  . SER J 69  ? 2.08910 2.96214 2.78454 0.27645  -0.54014 -0.40991 96  SER J OG  
9134  N N   . LEU J 70  ? 2.47172 3.60036 3.08602 0.39030  -0.48041 -0.46980 97  LEU J N   
9135  C CA  . LEU J 70  ? 2.42403 3.64177 3.00803 0.43185  -0.47103 -0.49940 97  LEU J CA  
9136  C C   . LEU J 70  ? 2.45145 3.72312 3.00888 0.43388  -0.40450 -0.45991 97  LEU J C   
9137  O O   . LEU J 70  ? 2.39224 3.74079 2.92351 0.46593  -0.38909 -0.48172 97  LEU J O   
9138  C CB  . LEU J 70  ? 2.49791 3.74957 3.06047 0.45281  -0.49687 -0.50990 97  LEU J CB  
9139  C CG  . LEU J 70  ? 2.43894 3.78054 2.96199 0.49887  -0.49712 -0.54338 97  LEU J CG  
9140  C CD1 . LEU J 70  ? 2.34108 3.70129 2.87548 0.52853  -0.53495 -0.61405 97  LEU J CD1 
9141  C CD2 . LEU J 70  ? 2.29115 3.64677 2.79664 0.51111  -0.52409 -0.54276 97  LEU J CD2 
9142  N N   . HIS J 71  ? 2.50212 3.73592 3.06522 0.40054  -0.36543 -0.40239 98  HIS J N   
9143  C CA  . HIS J 71  ? 2.44034 3.71179 2.98480 0.39599  -0.30394 -0.35871 98  HIS J CA  
9144  C C   . HIS J 71  ? 2.36378 3.69977 2.86497 0.41299  -0.27734 -0.33106 98  HIS J C   
9145  O O   . HIS J 71  ? 2.23652 3.59581 2.72004 0.40470  -0.22769 -0.28412 98  HIS J O   
9146  C CB  . HIS J 71  ? 2.47783 3.78993 3.02884 0.41164  -0.28757 -0.38768 98  HIS J CB  
9147  C CG  . HIS J 71  ? 2.59841 3.84574 3.18971 0.38959  -0.29731 -0.39700 98  HIS J CG  
9148  N ND1 . HIS J 71  ? 2.58575 3.76777 3.20522 0.38226  -0.35075 -0.43267 98  HIS J ND1 
9149  C CD2 . HIS J 71  ? 2.55735 3.79268 3.16480 0.37298  -0.26222 -0.37433 98  HIS J CD2 
9150  C CE1 . HIS J 71  ? 2.49251 3.62437 3.14010 0.36297  -0.34811 -0.43168 98  HIS J CE1 
9151  N NE2 . HIS J 71  ? 2.40421 3.56764 3.04648 0.35757  -0.29517 -0.39769 98  HIS J NE2 
9152  N N   . VAL J 72  ? 2.52112 3.88368 3.00464 0.43680  -0.31213 -0.35928 99  VAL J N   
9153  C CA  . VAL J 72  ? 2.57894 3.99450 3.01934 0.45352  -0.29530 -0.33470 99  VAL J CA  
9154  C C   . VAL J 72  ? 2.53583 3.90836 2.98685 0.44131  -0.32661 -0.32214 99  VAL J C   
9155  O O   . VAL J 72  ? 2.55909 3.89534 3.03721 0.44088  -0.37698 -0.35962 99  VAL J O   
9156  C CB  . VAL J 72  ? 2.62101 4.11672 3.02509 0.49758  -0.30730 -0.38058 99  VAL J CB  
9157  C CG1 . VAL J 72  ? 2.72468 4.27253 3.07741 0.51406  -0.28758 -0.35033 99  VAL J CG1 
9158  C CG2 . VAL J 72  ? 2.66455 4.20491 3.06741 0.50896  -0.27846 -0.39944 99  VAL J CG2 
9159  N N   . HIS J 73  ? 2.41989 3.79633 2.85278 0.43100  -0.29830 -0.26982 100 HIS J N   
9160  C CA  . HIS J 73  ? 2.34360 3.68925 2.78807 0.42099  -0.32363 -0.25541 100 HIS J CA  
9161  C C   . HIS J 73  ? 2.30350 3.71004 2.70277 0.45072  -0.32446 -0.25121 100 HIS J C   
9162  O O   . HIS J 73  ? 2.11562 3.55514 2.48063 0.45363  -0.28282 -0.20992 100 HIS J O   
9163  C CB  . HIS J 73  ? 2.27904 3.57090 2.74613 0.38343  -0.29458 -0.19992 100 HIS J CB  
9164  C CG  . HIS J 73  ? 2.30159 3.56005 2.79099 0.36978  -0.31997 -0.18771 100 HIS J CG  
9165  N ND1 . HIS J 73  ? 2.44827 3.73356 2.91766 0.37818  -0.31223 -0.15899 100 HIS J ND1 
9166  C CD2 . HIS J 73  ? 2.21501 3.41637 2.74717 0.34729  -0.35265 -0.19951 100 HIS J CD2 
9167  C CE1 . HIS J 73  ? 2.44154 3.69105 2.94460 0.36227  -0.33863 -0.15569 100 HIS J CE1 
9168  N NE2 . HIS J 73  ? 2.46146 3.66068 3.00246 0.34233  -0.36220 -0.17887 100 HIS J NE2 
9169  N N   . GLN J 74  ? 2.39900 3.81742 2.79758 0.47265  -0.37419 -0.29353 101 GLN J N   
9170  C CA  . GLN J 74  ? 2.57093 4.04564 2.92437 0.50545  -0.38455 -0.29935 101 GLN J CA  
9171  C C   . GLN J 74  ? 2.62982 4.08082 2.99910 0.49793  -0.41089 -0.28264 101 GLN J C   
9172  O O   . GLN J 74  ? 2.65818 4.14970 2.99202 0.52455  -0.42442 -0.28624 101 GLN J O   
9173  C CB  . GLN J 74  ? 2.53213 4.04804 2.86750 0.54351  -0.42349 -0.36585 101 GLN J CB  
9174  C CG  . GLN J 74  ? 2.39057 3.93226 2.71965 0.55276  -0.40303 -0.39157 101 GLN J CG  
9175  C CD  . GLN J 74  ? 2.51984 4.00529 2.90346 0.53539  -0.43306 -0.42567 101 GLN J CD  
9176  O OE1 . GLN J 74  ? 2.52596 3.94478 2.95219 0.50433  -0.45049 -0.41070 101 GLN J OE1 
9177  N NE2 . GLN J 74  ? 2.71420 4.22678 3.09633 0.55553  -0.43946 -0.47180 101 GLN J NE2 
9178  N N   . LYS J 75  ? 2.53490 3.92314 2.95609 0.46288  -0.41836 -0.26490 102 LYS J N   
9179  C CA  . LYS J 75  ? 2.60318 3.97172 3.04700 0.45249  -0.43809 -0.24581 102 LYS J CA  
9180  C C   . LYS J 75  ? 2.55449 3.93737 2.97387 0.44673  -0.39353 -0.18705 102 LYS J C   
9181  O O   . LYS J 75  ? 2.51601 3.89082 2.92712 0.43088  -0.34689 -0.15170 102 LYS J O   
9182  C CB  . LYS J 75  ? 2.49882 3.79917 3.00569 0.41544  -0.45693 -0.24490 102 LYS J CB  
9183  C CG  . LYS J 75  ? 2.57131 3.84831 3.10747 0.41854  -0.50998 -0.30141 102 LYS J CG  
9184  C CD  . LYS J 75  ? 2.62258 3.94914 3.13036 0.46139  -0.55120 -0.35137 102 LYS J CD  
9185  C CE  . LYS J 75  ? 2.45188 3.78744 2.97110 0.47014  -0.58744 -0.35406 102 LYS J CE  
9186  N NZ  . LYS J 75  ? 2.38136 3.76897 2.86245 0.51588  -0.62357 -0.39997 102 LYS J NZ  
9187  N N   . PRO J 76  ? 2.39108 3.79443 2.79902 0.46056  -0.40929 -0.17668 103 PRO J N   
9188  C CA  . PRO J 76  ? 2.34297 3.75954 2.72561 0.45830  -0.37196 -0.12237 103 PRO J CA  
9189  C C   . PRO J 76  ? 2.20613 3.57399 2.62576 0.41994  -0.33663 -0.07765 103 PRO J C   
9190  O O   . PRO J 76  ? 2.24130 3.56400 2.71437 0.39420  -0.35181 -0.08101 103 PRO J O   
9191  C CB  . PRO J 76  ? 2.47396 3.90420 2.86017 0.47416  -0.40954 -0.12803 103 PRO J CB  
9192  C CG  . PRO J 76  ? 2.43248 3.87957 2.81821 0.49831  -0.46117 -0.18853 103 PRO J CG  
9193  C CD  . PRO J 76  ? 2.43929 3.85127 2.86061 0.47881  -0.46602 -0.21516 103 PRO J CD  
9194  N N   . LEU J 77  ? 2.14569 3.52319 2.53511 0.41618  -0.28916 -0.03554 104 LEU J N   
9195  C CA  . LEU J 77  ? 2.07090 3.40475 2.48776 0.38353  -0.25251 0.00712  104 LEU J CA  
9196  C C   . LEU J 77  ? 2.05420 3.38253 2.47870 0.37924  -0.24654 0.04651  104 LEU J C   
9197  O O   . LEU J 77  ? 2.08254 3.44141 2.46549 0.39561  -0.22992 0.07467  104 LEU J O   
9198  C CB  . LEU J 77  ? 2.09978 3.44642 2.48418 0.38214  -0.20753 0.03022  104 LEU J CB  
9199  C CG  . LEU J 77  ? 2.34458 3.70809 2.71846 0.39117  -0.21001 -0.00908 104 LEU J CG  
9200  C CD1 . LEU J 77  ? 2.50564 3.88392 2.85476 0.38670  -0.16211 0.01942  104 LEU J CD1 
9201  C CD2 . LEU J 77  ? 2.31541 3.62938 2.73947 0.37071  -0.23412 -0.04075 104 LEU J CD2 
9202  N N   . VAL J 78  ? 1.88684 3.17674 2.36463 0.35708  -0.26009 0.04890  105 VAL J N   
9203  C CA  . VAL J 78  ? 1.96680 3.24872 2.46326 0.35054  -0.25359 0.08383  105 VAL J CA  
9204  C C   . VAL J 78  ? 1.83865 3.07286 2.36739 0.31787  -0.21953 0.11564  105 VAL J C   
9205  O O   . VAL J 78  ? 1.81066 3.00743 2.38050 0.29403  -0.22654 0.10117  105 VAL J O   
9206  C CB  . VAL J 78  ? 2.08652 3.37137 2.62161 0.35378  -0.29758 0.05981  105 VAL J CB  
9207  C CG1 . VAL J 78  ? 1.98891 3.26548 2.55236 0.34528  -0.28895 0.09432  105 VAL J CG1 
9208  C CG2 . VAL J 78  ? 1.93653 3.26763 2.43531 0.38934  -0.33334 0.02807  105 VAL J CG2 
9209  N N   . PHE J 79  ? 1.86901 3.10251 2.37723 0.31693  -0.18419 0.15908  106 PHE J N   
9210  C CA  . PHE J 79  ? 1.91310 3.10289 2.44697 0.29006  -0.15158 0.19128  106 PHE J CA  
9211  C C   . PHE J 79  ? 1.80467 2.99239 2.35491 0.29029  -0.14588 0.22373  106 PHE J C   
9212  O O   . PHE J 79  ? 1.77351 2.99192 2.29257 0.31199  -0.14759 0.24104  106 PHE J O   
9213  C CB  . PHE J 79  ? 1.79349 2.97774 2.29517 0.28666  -0.11448 0.21399  106 PHE J CB  
9214  C CG  . PHE J 79  ? 1.71749 2.89851 2.21288 0.28323  -0.11673 0.18256  106 PHE J CG  
9215  C CD1 . PHE J 79  ? 1.73763 2.87097 2.26628 0.25754  -0.11277 0.17287  106 PHE J CD1 
9216  C CD2 . PHE J 79  ? 1.91056 3.13632 2.36598 0.30665  -0.12362 0.16159  106 PHE J CD2 
9217  C CE1 . PHE J 79  ? 1.86978 2.99756 2.39487 0.25546  -0.11827 0.14251  106 PHE J CE1 
9218  C CE2 . PHE J 79  ? 1.91288 3.13796 2.36683 0.30542  -0.12699 0.12940  106 PHE J CE2 
9219  C CZ  . PHE J 79  ? 1.75043 2.92515 2.24078 0.27988  -0.12566 0.11971  106 PHE J CZ  
9220  N N   . ILE J 80  ? 1.77767 2.92989 2.37578 0.26699  -0.14016 0.23092  107 ILE J N   
9221  C CA  . ILE J 80  ? 1.98402 3.13179 2.60632 0.26548  -0.13246 0.25926  107 ILE J CA  
9222  C C   . ILE J 80  ? 1.91682 3.02366 2.54606 0.24549  -0.09440 0.29008  107 ILE J C   
9223  O O   . ILE J 80  ? 1.92835 2.99942 2.58952 0.22129  -0.08650 0.28340  107 ILE J O   
9224  C CB  . ILE J 80  ? 2.02616 3.17400 2.70318 0.25672  -0.15835 0.23964  107 ILE J CB  
9225  C CG1 . ILE J 80  ? 2.07669 3.26310 2.74782 0.27789  -0.20021 0.20724  107 ILE J CG1 
9226  C CG2 . ILE J 80  ? 2.03901 3.18502 2.74526 0.25596  -0.14773 0.26738  107 ILE J CG2 
9227  C CD1 . ILE J 80  ? 2.08624 3.26520 2.80827 0.26240  -0.22961 0.17431  107 ILE J CD1 
9228  N N   . LEU J 81  ? 1.83344 2.94338 2.43143 0.25538  -0.07224 0.32437  108 LEU J N   
9229  C CA  . LEU J 81  ? 2.01314 3.08476 2.61171 0.23977  -0.03787 0.35409  108 LEU J CA  
9230  C C   . LEU J 81  ? 1.82470 2.88595 2.44687 0.24106  -0.03010 0.38227  108 LEU J C   
9231  O O   . LEU J 81  ? 1.78330 2.85689 2.38200 0.25676  -0.02532 0.41052  108 LEU J O   
9232  C CB  . LEU J 81  ? 2.02131 3.10165 2.57192 0.24771  -0.01862 0.37314  108 LEU J CB  
9233  C CG  . LEU J 81  ? 1.70241 2.80746 2.22434 0.25421  -0.02692 0.34484  108 LEU J CG  
9234  C CD1 . LEU J 81  ? 1.67778 2.79961 2.15516 0.26244  -0.00400 0.36946  108 LEU J CD1 
9235  C CD2 . LEU J 81  ? 1.58666 2.65961 2.13374 0.23329  -0.02764 0.31681  108 LEU J CD2 
9236  N N   . ASN J 82  ? 1.76044 2.79907 2.42914 0.22448  -0.02922 0.37433  109 ASN J N   
9237  C CA  . ASN J 82  ? 1.78899 2.81841 2.48710 0.22531  -0.02082 0.39579  109 ASN J CA  
9238  C C   . ASN J 82  ? 1.75407 2.73973 2.45020 0.21244  0.01103  0.42147  109 ASN J C   
9239  O O   . ASN J 82  ? 1.80507 2.76036 2.49513 0.19500  0.02519  0.41535  109 ASN J O   
9240  C CB  . ASN J 82  ? 1.82267 2.85562 2.57455 0.21395  -0.03366 0.37394  109 ASN J CB  
9241  C CG  . ASN J 82  ? 1.80013 2.83075 2.58773 0.21692  -0.02518 0.39171  109 ASN J CG  
9242  O OD1 . ASN J 82  ? 1.88678 2.93525 2.66577 0.23796  -0.03145 0.41003  109 ASN J OD1 
9243  N ND2 . ASN J 82  ? 1.60053 2.60889 2.42721 0.19639  -0.01123 0.38608  109 ASN J ND2 
9244  N N   . SER J 83  ? 1.79689 2.77760 2.49894 0.22247  0.01925  0.44925  110 SER J N   
9245  C CA  . SER J 83  ? 1.90546 2.84416 2.60983 0.21370  0.04545  0.47385  110 SER J CA  
9246  C C   . SER J 83  ? 1.92166 2.86260 2.64513 0.22841  0.04417  0.49557  110 SER J C   
9247  O O   . SER J 83  ? 1.87031 2.84054 2.58062 0.24882  0.02706  0.50586  110 SER J O   
9248  C CB  . SER J 83  ? 2.10064 3.02514 2.76195 0.21343  0.05981  0.49375  110 SER J CB  
9249  O OG  . SER J 83  ? 2.06683 3.02242 2.69531 0.23365  0.04987  0.51205  110 SER J OG  
9250  N N   . PRO J 84  ? 2.06244 2.97227 2.81485 0.22034  0.06046  0.50240  111 PRO J N   
9251  C CA  . PRO J 84  ? 2.11137 3.02116 2.88231 0.23683  0.05827  0.52237  111 PRO J CA  
9252  C C   . PRO J 84  ? 2.10643 2.98898 2.84605 0.24430  0.06781  0.55768  111 PRO J C   
9253  O O   . PRO J 84  ? 2.12935 2.98478 2.88555 0.24830  0.07625  0.57370  111 PRO J O   
9254  C CB  . PRO J 84  ? 2.15452 3.04463 2.96954 0.22460  0.07281  0.51006  111 PRO J CB  
9255  C CG  . PRO J 84  ? 2.08495 2.94120 2.88586 0.20081  0.09076  0.50051  111 PRO J CG  
9256  C CD  . PRO J 84  ? 2.07564 2.94929 2.84446 0.19733  0.07949  0.49008  111 PRO J CD  
9257  N N   . GLN J 85  ? 2.16621 3.05785 2.86190 0.24670  0.06560  0.56962  112 GLN J N   
9258  C CA  . GLN J 85  ? 2.32830 3.19846 2.99154 0.25028  0.07486  0.60535  112 GLN J CA  
9259  C C   . GLN J 85  ? 2.25179 3.15342 2.86869 0.25595  0.06830  0.61176  112 GLN J C   
9260  O O   . GLN J 85  ? 2.26127 3.18471 2.86929 0.24967  0.06565  0.58517  112 GLN J O   
9261  C CB  . GLN J 85  ? 2.43022 3.25307 3.09572 0.23149  0.09882  0.61107  112 GLN J CB  
9262  C CG  . GLN J 85  ? 2.43293 3.21596 3.12515 0.23335  0.10658  0.62571  112 GLN J CG  
9263  C CD  . GLN J 85  ? 2.36105 3.09553 3.05246 0.21598  0.12728  0.62946  112 GLN J CD  
9264  O OE1 . GLN J 85  ? 2.48008 3.20631 3.14540 0.20648  0.13564  0.63895  112 GLN J OE1 
9265  N NE2 . GLN J 85  ? 2.15945 2.86307 2.87998 0.21252  0.13538  0.62081  112 GLN J NE2 
9266  N N   . PRO J 86  ? 1.98262 2.88773 2.56814 0.26799  0.06495  0.64609  113 PRO J N   
9267  C CA  . PRO J 86  ? 1.97931 2.91430 2.51553 0.27146  0.06478  0.65482  113 PRO J CA  
9268  C C   . PRO J 86  ? 2.11447 3.03314 2.63880 0.25218  0.08874  0.65520  113 PRO J C   
9269  O O   . PRO J 86  ? 2.06392 2.94265 2.59794 0.24098  0.10517  0.67617  113 PRO J O   
9270  C CB  . PRO J 86  ? 1.88497 2.81829 2.39347 0.28583  0.05766  0.69748  113 PRO J CB  
9271  C CG  . PRO J 86  ? 2.06427 2.95233 2.60769 0.28385  0.06138  0.71496  113 PRO J CG  
9272  C CD  . PRO J 86  ? 2.05612 2.93741 2.64891 0.27891  0.06056  0.67878  113 PRO J CD  
9273  N N   . ILE J 87  ? 2.12171 3.07111 2.62772 0.24949  0.08832  0.62949  114 ILE J N   
9274  C CA  . ILE J 87  ? 2.07143 3.00944 2.57363 0.23208  0.10745  0.61969  114 ILE J CA  
9275  C C   . ILE J 87  ? 2.12045 3.10416 2.57994 0.23879  0.10830  0.61633  114 ILE J C   
9276  O O   . ILE J 87  ? 2.01422 3.03690 2.45959 0.25207  0.09003  0.59221  114 ILE J O   
9277  C CB  . ILE J 87  ? 1.91957 2.84142 2.45525 0.21912  0.10524  0.57939  114 ILE J CB  
9278  C CG1 . ILE J 87  ? 1.83957 2.71114 2.41181 0.20826  0.11402  0.58600  114 ILE J CG1 
9279  C CG2 . ILE J 87  ? 1.87914 2.80405 2.40389 0.20710  0.11530  0.55975  114 ILE J CG2 
9280  C CD1 . ILE J 87  ? 1.70525 2.56002 2.30775 0.19501  0.11155  0.55047  114 ILE J CD1 
9281  N N   . LEU J 88  ? 2.42596 3.40674 2.86669 0.22990  0.12925  0.63859  115 LEU J N   
9282  C CA  . LEU J 88  ? 2.45491 3.48306 2.85564 0.23555  0.13512  0.63582  115 LEU J CA  
9283  C C   . LEU J 88  ? 2.42265 3.45818 2.83629 0.22698  0.13720  0.59248  115 LEU J C   
9284  O O   . LEU J 88  ? 2.36463 3.36878 2.80048 0.20958  0.15255  0.59024  115 LEU J O   
9285  C CB  . LEU J 88  ? 2.34932 3.37566 2.72820 0.22836  0.15785  0.68046  115 LEU J CB  
9286  C CG  . LEU J 88  ? 2.43961 3.44020 2.81415 0.23171  0.15573  0.72765  115 LEU J CG  
9287  C CD1 . LEU J 88  ? 2.17383 3.17030 2.53054 0.22027  0.17825  0.77211  115 LEU J CD1 
9288  C CD2 . LEU J 88  ? 2.45106 3.48151 2.79598 0.25420  0.13288  0.73250  115 LEU J CD2 
9289  N N   . TRP J 89  ? 2.25843 3.33283 2.65876 0.24006  0.11873  0.55706  116 TRP J N   
9290  C CA  . TRP J 89  ? 2.08487 3.16393 2.49970 0.23427  0.11309  0.51158  116 TRP J CA  
9291  C C   . TRP J 89  ? 2.09607 3.21558 2.48091 0.23771  0.12716  0.50667  116 TRP J C   
9292  O O   . TRP J 89  ? 2.07585 3.24621 2.42450 0.25608  0.11890  0.49746  116 TRP J O   
9293  C CB  . TRP J 89  ? 2.07026 3.16809 2.49129 0.24648  0.08259  0.47410  116 TRP J CB  
9294  C CG  . TRP J 89  ? 2.04901 3.11616 2.50337 0.24331  0.06997  0.47732  116 TRP J CG  
9295  C CD1 . TRP J 89  ? 1.94273 3.01836 2.39273 0.25656  0.05905  0.49781  116 TRP J CD1 
9296  C CD2 . TRP J 89  ? 1.88330 2.90862 2.38089 0.22608  0.06726  0.45891  116 TRP J CD2 
9297  N NE1 . TRP J 89  ? 1.93146 2.97725 2.42369 0.24919  0.05102  0.49160  116 TRP J NE1 
9298  C CE2 . TRP J 89  ? 1.75838 2.77362 2.27835 0.22980  0.05727  0.46887  116 TRP J CE2 
9299  C CE3 . TRP J 89  ? 1.95990 2.95521 2.47821 0.20802  0.07181  0.43520  116 TRP J CE3 
9300  C CZ2 . TRP J 89  ? 1.88095 2.86165 2.44269 0.21531  0.05522  0.45644  116 TRP J CZ2 
9301  C CZ3 . TRP J 89  ? 1.92393 2.87990 2.47889 0.19320  0.06793  0.42477  116 TRP J CZ3 
9302  C CH2 . TRP J 89  ? 1.91703 2.86814 2.49314 0.19652  0.06140  0.43563  116 TRP J CH2 
9303  N N   . LYS J 90  ? 2.20270 3.30147 2.60321 0.22095  0.14810  0.51112  117 LYS J N   
9304  C CA  . LYS J 90  ? 2.33567 3.47512 2.71705 0.22269  0.16325  0.50224  117 LYS J CA  
9305  C C   . LYS J 90  ? 2.26162 3.41276 2.65468 0.22678  0.14484  0.44614  117 LYS J C   
9306  O O   . LYS J 90  ? 2.13600 3.25402 2.56010 0.21230  0.14581  0.42562  117 LYS J O   
9307  C CB  . LYS J 90  ? 2.39478 3.50747 2.79443 0.20307  0.19071  0.52937  117 LYS J CB  
9308  C CG  . LYS J 90  ? 2.34047 3.41678 2.74420 0.19491  0.20132  0.58082  117 LYS J CG  
9309  C CD  . LYS J 90  ? 2.32577 3.44220 2.68771 0.20454  0.21231  0.62118  117 LYS J CD  
9310  C CE  . LYS J 90  ? 2.29179 3.36699 2.65943 0.19776  0.21676  0.67094  117 LYS J CE  
9311  N NZ  . LYS J 90  ? 2.14840 3.17267 2.55351 0.17639  0.23203  0.68727  117 LYS J NZ  
9312  N N   . VAL J 91  ? 2.12930 3.32522 2.49642 0.24750  0.12484  0.42050  118 VAL J N   
9313  C CA  . VAL J 91  ? 2.01416 3.22225 2.39097 0.25441  0.10117  0.36572  118 VAL J CA  
9314  C C   . VAL J 91  ? 1.90961 3.16505 2.26864 0.26229  0.11347  0.34570  118 VAL J C   
9315  O O   . VAL J 91  ? 1.78736 3.09720 2.10571 0.27793  0.12462  0.35789  118 VAL J O   
9316  C CB  . VAL J 91  ? 1.93728 3.16814 2.29969 0.27387  0.06922  0.34420  118 VAL J CB  
9317  C CG1 . VAL J 91  ? 1.80808 3.05296 2.17947 0.28212  0.04220  0.28719  118 VAL J CG1 
9318  C CG2 . VAL J 91  ? 1.78966 2.97613 2.17957 0.26476  0.05734  0.35908  118 VAL J CG2 
9319  N N   . ARG J 92  ? 2.07538 3.31080 2.46433 0.25182  0.11139  0.31477  119 ARG J N   
9320  C CA  . ARG J 92  ? 2.15568 3.43356 2.53851 0.25856  0.12207  0.29016  119 ARG J CA  
9321  C C   . ARG J 92  ? 2.14609 3.43334 2.53780 0.27104  0.08876  0.22946  119 ARG J C   
9322  O O   . ARG J 92  ? 2.14581 3.38243 2.56782 0.26043  0.06498  0.20839  119 ARG J O   
9323  C CB  . ARG J 92  ? 2.21222 3.45853 2.62648 0.23653  0.14662  0.30501  119 ARG J CB  
9324  C CG  . ARG J 92  ? 2.38718 3.62921 2.79412 0.22463  0.17953  0.36383  119 ARG J CG  
9325  C CD  . ARG J 92  ? 2.43040 3.64182 2.87264 0.20363  0.20022  0.37419  119 ARG J CD  
9326  N NE  . ARG J 92  ? 2.51424 3.71493 2.95435 0.19066  0.22799  0.43094  119 ARG J NE  
9327  C CZ  . ARG J 92  ? 2.45789 3.62587 2.92936 0.17116  0.24568  0.44983  119 ARG J CZ  
9328  N NH1 . ARG J 92  ? 2.46017 3.60032 2.96647 0.16227  0.23896  0.41743  119 ARG J NH1 
9329  N NH2 . ARG J 92  ? 2.40985 3.57023 2.87806 0.16055  0.26794  0.50242  119 ARG J NH2 
9330  N N   . THR J 93  ? 2.00054 3.35213 2.36507 0.29358  0.08647  0.20152  120 THR J N   
9331  C CA  . THR J 93  ? 1.92013 3.28304 2.29232 0.30861  0.05177  0.14130  120 THR J CA  
9332  C C   . THR J 93  ? 1.90803 3.25903 2.31324 0.30015  0.05440  0.11101  120 THR J C   
9333  O O   . THR J 93  ? 1.85744 3.20063 2.27733 0.28473  0.08493  0.13572  120 THR J O   
9334  C CB  . THR J 93  ? 1.84076 3.27810 2.16735 0.34056  0.04377  0.11931  120 THR J CB  
9335  O OG1 . THR J 93  ? 1.89333 3.38687 2.20440 0.34853  0.07331  0.11688  120 THR J OG1 
9336  C CG2 . THR J 93  ? 1.86844 3.32149 2.15656 0.34867  0.04835  0.15880  120 THR J CG2 
9337  N N   . GLU J 94  ? 1.86292 3.21047 2.28216 0.31070  0.01887  0.05604  121 GLU J N   
9338  C CA  . GLU J 94  ? 1.66064 2.99633 2.11157 0.30664  0.01276  0.01928  121 GLU J CA  
9339  C C   . GLU J 94  ? 1.67975 3.04237 2.12880 0.33119  -0.02668 -0.04410 121 GLU J C   
9340  O O   . GLU J 94  ? 1.66660 2.98137 2.13782 0.32627  -0.06527 -0.07315 121 GLU J O   
9341  C CB  . GLU J 94  ? 1.82976 3.07951 2.32079 0.27729  0.00470  0.02778  121 GLU J CB  
9342  C CG  . GLU J 94  ? 1.81350 3.03963 2.32139 0.25565  0.04189  0.06736  121 GLU J CG  
9343  C CD  . GLU J 94  ? 1.93352 3.16645 2.46808 0.25502  0.04567  0.03791  121 GLU J CD  
9344  O OE1 . GLU J 94  ? 1.98972 3.22985 2.53437 0.26837  0.01489  -0.01494 121 GLU J OE1 
9345  O OE2 . GLU J 94  ? 1.90657 3.13679 2.45489 0.24153  0.07736  0.06673  121 GLU J OE2 
9346  N N   . ILE J 103 ? 1.96307 3.38578 2.25276 0.43372  -0.20933 0.12773  130 ILE J N   
9347  C CA  . ILE J 103 ? 2.04787 3.45436 2.35100 0.42901  -0.20806 0.16537  130 ILE J CA  
9348  C C   . ILE J 103 ? 2.11185 3.47042 2.45682 0.39613  -0.17571 0.19814  130 ILE J C   
9349  O O   . ILE J 103 ? 2.06848 3.39492 2.45733 0.37444  -0.17609 0.17959  130 ILE J O   
9350  C CB  . ILE J 103 ? 1.88168 3.28695 2.22003 0.43698  -0.25441 0.13857  130 ILE J CB  
9351  C CG1 . ILE J 103 ? 1.93943 3.39112 2.23148 0.47302  -0.28937 0.10683  130 ILE J CG1 
9352  C CG2 . ILE J 103 ? 1.87314 3.26025 2.23683 0.42989  -0.25147 0.17525  130 ILE J CG2 
9353  C CD1 . ILE J 103 ? 1.94089 3.40252 2.24138 0.48044  -0.31783 0.05038  130 ILE J CD1 
9354  N N   . PHE J 104 ? 2.14271 3.49400 2.47234 0.39298  -0.14968 0.24660  131 PHE J N   
9355  C CA  . PHE J 104 ? 2.09930 3.40591 2.46266 0.36530  -0.11843 0.28005  131 PHE J CA  
9356  C C   . PHE J 104 ? 2.06844 3.35966 2.45425 0.36493  -0.12417 0.30857  131 PHE J C   
9357  O O   . PHE J 104 ? 2.11499 3.41349 2.46901 0.37455  -0.11215 0.34607  131 PHE J O   
9358  C CB  . PHE J 104 ? 2.09445 3.40363 2.42188 0.36016  -0.07880 0.31175  131 PHE J CB  
9359  C CG  . PHE J 104 ? 2.06267 3.37524 2.38904 0.35255  -0.06762 0.28490  131 PHE J CG  
9360  C CD1 . PHE J 104 ? 2.15439 3.51263 2.44381 0.37369  -0.07970 0.25284  131 PHE J CD1 
9361  C CD2 . PHE J 104 ? 2.00818 3.27833 2.37048 0.32601  -0.04682 0.28951  131 PHE J CD2 
9362  C CE1 . PHE J 104 ? 2.07637 3.43969 2.36882 0.36864  -0.07120 0.22512  131 PHE J CE1 
9363  C CE2 . PHE J 104 ? 2.09320 3.36509 2.45703 0.32012  -0.03959 0.26335  131 PHE J CE2 
9364  C CZ  . PHE J 104 ? 2.06349 3.38290 2.39455 0.34153  -0.05186 0.23062  131 PHE J CZ  
9365  N N   . HIS J 105 ? 2.04933 3.31894 2.49199 0.35274  -0.14240 0.29049  132 HIS J N   
9366  C CA  . HIS J 105 ? 2.04885 3.30544 2.52392 0.35137  -0.14720 0.31326  132 HIS J CA  
9367  C C   . HIS J 105 ? 2.04862 3.26695 2.53720 0.33154  -0.10998 0.35170  132 HIS J C   
9368  O O   . HIS J 105 ? 1.96890 3.15585 2.48376 0.30818  -0.09257 0.34521  132 HIS J O   
9369  C CB  . HIS J 105 ? 1.88006 3.12984 2.41587 0.34233  -0.17489 0.28258  132 HIS J CB  
9370  C CG  . HIS J 105 ? 1.97321 3.25536 2.50331 0.36037  -0.21559 0.24229  132 HIS J CG  
9371  N ND1 . HIS J 105 ? 1.84937 3.16227 2.36688 0.38601  -0.24560 0.23903  132 HIS J ND1 
9372  C CD2 . HIS J 105 ? 2.02538 3.31148 2.56135 0.35763  -0.23439 0.20238  132 HIS J CD2 
9373  C CE1 . HIS J 105 ? 1.81042 3.14558 2.32602 0.39851  -0.28101 0.19776  132 HIS J CE1 
9374  N NE2 . HIS J 105 ? 1.90460 3.22385 2.43213 0.38158  -0.27508 0.17484  132 HIS J NE2 
9375  N N   . VAL J 106 ? 2.21197 3.42965 2.68389 0.34114  -0.10147 0.38953  133 VAL J N   
9376  C CA  . VAL J 106 ? 2.18538 3.36520 2.66734 0.32464  -0.06822 0.42670  133 VAL J CA  
9377  C C   . VAL J 106 ? 2.13564 3.30550 2.64249 0.33131  -0.07494 0.45055  133 VAL J C   
9378  O O   . VAL J 106 ? 2.14995 3.34677 2.65068 0.35198  -0.10287 0.44563  133 VAL J O   
9379  C CB  . VAL J 106 ? 2.32551 3.51026 2.75329 0.32705  -0.04343 0.45466  133 VAL J CB  
9380  C CG1 . VAL J 106 ? 2.45239 3.64672 2.84372 0.34396  -0.04394 0.49467  133 VAL J CG1 
9381  C CG2 . VAL J 106 ? 2.21513 3.36146 2.65854 0.30266  -0.01091 0.46772  133 VAL J CG2 
9382  N N   . VAL J 107 ? 2.10950 3.24144 2.64502 0.31564  -0.05221 0.47276  134 VAL J N   
9383  C CA  . VAL J 107 ? 1.94643 3.06730 2.51157 0.32267  -0.05793 0.49306  134 VAL J CA  
9384  C C   . VAL J 107 ? 2.22621 3.34786 2.74542 0.33864  -0.05528 0.53400  134 VAL J C   
9385  O O   . VAL J 107 ? 2.18918 3.31155 2.66199 0.33630  -0.03863 0.55104  134 VAL J O   
9386  C CB  . VAL J 107 ? 1.74909 2.82960 2.36207 0.30152  -0.03584 0.49728  134 VAL J CB  
9387  C CG1 . VAL J 107 ? 1.77645 2.85518 2.43409 0.28440  -0.03973 0.46036  134 VAL J CG1 
9388  C CG2 . VAL J 107 ? 2.06198 3.10811 2.65260 0.28776  -0.00472 0.52258  134 VAL J CG2 
9389  N N   . GLU J 108 ? 2.65470 3.77690 3.18794 0.35396  -0.07207 0.54930  135 GLU J N   
9390  C CA  . GLU J 108 ? 2.63626 3.75320 3.12611 0.36874  -0.07348 0.59134  135 GLU J CA  
9391  C C   . GLU J 108 ? 2.71538 3.79546 3.19249 0.35186  -0.04042 0.62412  135 GLU J C   
9392  O O   . GLU J 108 ? 2.78683 3.83435 3.30765 0.33659  -0.02456 0.62269  135 GLU J O   
9393  C CB  . GLU J 108 ? 2.50828 3.62100 3.02843 0.38524  -0.09625 0.60126  135 GLU J CB  
9394  C CG  . GLU J 108 ? 2.64264 3.74618 3.11747 0.40153  -0.10421 0.64472  135 GLU J CG  
9395  C CD  . GLU J 108 ? 2.76659 3.86576 3.27470 0.42023  -0.13150 0.65037  135 GLU J CD  
9396  O OE1 . GLU J 108 ? 2.69290 3.80006 3.26296 0.41971  -0.14085 0.62022  135 GLU J OE1 
9397  O OE2 . GLU J 108 ? 2.94789 4.03620 3.42126 0.43513  -0.14414 0.68521  135 GLU J OE2 
9398  N N   . GLY J 109 ? 2.41313 3.49930 2.83258 0.35444  -0.03062 0.65244  136 GLY J N   
9399  C CA  . GLY J 109 ? 2.20568 3.25801 2.61508 0.33791  -0.00110 0.68659  136 GLY J CA  
9400  C C   . GLY J 109 ? 2.15650 3.21396 2.55679 0.31978  0.02315  0.67051  136 GLY J C   
9401  O O   . GLY J 109 ? 2.22455 3.28409 2.58697 0.31390  0.04172  0.69693  136 GLY J O   
9402  N N   . SER J 110 ? 2.14345 3.20337 2.57862 0.31075  0.02212  0.62899  137 SER J N   
9403  C CA  . SER J 110 ? 2.23262 3.29875 2.65992 0.29592  0.03943  0.60767  137 SER J CA  
9404  C C   . SER J 110 ? 2.20331 3.31571 2.57439 0.30863  0.03618  0.60596  137 SER J C   
9405  O O   . SER J 110 ? 2.16933 3.31222 2.51707 0.32934  0.01229  0.60178  137 SER J O   
9406  C CB  . SER J 110 ? 2.06887 3.13151 2.53791 0.28691  0.03123  0.56351  137 SER J CB  
9407  O OG  . SER J 110 ? 1.96740 2.98482 2.47845 0.26889  0.04632  0.56623  137 SER J OG  
9408  N N   . GLU J 111 ? 2.16771 3.28661 2.51819 0.29773  0.05891  0.60791  138 GLU J N   
9409  C CA  . GLU J 111 ? 2.26190 3.42968 2.55623 0.31037  0.06049  0.60768  138 GLU J CA  
9410  C C   . GLU J 111 ? 2.06179 3.24516 2.35937 0.30101  0.07233  0.57318  138 GLU J C   
9411  O O   . GLU J 111 ? 1.97723 3.12588 2.31049 0.28078  0.08824  0.56908  138 GLU J O   
9412  C CB  . GLU J 111 ? 2.35445 3.52157 2.61045 0.30867  0.08032  0.66030  138 GLU J CB  
9413  C CG  . GLU J 111 ? 2.39532 3.54945 2.63922 0.32135  0.06393  0.69496  138 GLU J CG  
9414  C CD  . GLU J 111 ? 2.31222 3.45837 2.51991 0.31664  0.08169  0.75085  138 GLU J CD  
9415  O OE1 . GLU J 111 ? 2.19606 3.34308 2.39809 0.30007  0.11002  0.76411  138 GLU J OE1 
9416  O OE2 . GLU J 111 ? 2.42688 3.56566 2.61373 0.32910  0.06570  0.78116  138 GLU J OE2 
9417  N N   . VAL J 112 ? 2.03705 3.26968 2.29802 0.31667  0.06313  0.54794  139 VAL J N   
9418  C CA  . VAL J 112 ? 2.10614 3.35249 2.37567 0.30992  0.07009  0.51012  139 VAL J CA  
9419  C C   . VAL J 112 ? 2.12021 3.41270 2.33992 0.31672  0.09041  0.52069  139 VAL J C   
9420  O O   . VAL J 112 ? 2.05846 3.38795 2.22785 0.33529  0.08536  0.53577  139 VAL J O   
9421  C CB  . VAL J 112 ? 2.02844 3.29015 2.31244 0.32140  0.03745  0.45699  139 VAL J CB  
9422  C CG1 . VAL J 112 ? 2.05473 3.32862 2.34652 0.31630  0.04070  0.41672  139 VAL J CG1 
9423  C CG2 . VAL J 112 ? 2.03339 3.25348 2.36947 0.31180  0.02103  0.44941  139 VAL J CG2 
9424  N N   . HIS J 113 ? 2.11975 3.41092 2.35344 0.30176  0.11347  0.51272  140 HIS J N   
9425  C CA  . HIS J 113 ? 2.04474 3.38272 2.24007 0.30498  0.13803  0.52218  140 HIS J CA  
9426  C C   . HIS J 113 ? 2.09813 3.46144 2.30532 0.30676  0.13734  0.47103  140 HIS J C   
9427  O O   . HIS J 113 ? 1.80913 3.13997 2.06065 0.29049  0.14014  0.45078  140 HIS J O   
9428  C CB  . HIS J 113 ? 1.93908 3.25441 2.14216 0.28359  0.17168  0.57203  140 HIS J CB  
9429  C CG  . HIS J 113 ? 2.13990 3.40916 2.35235 0.27672  0.16891  0.61657  140 HIS J CG  
9430  N ND1 . HIS J 113 ? 2.23166 3.44054 2.49495 0.26055  0.16628  0.61957  140 HIS J ND1 
9431  C CD2 . HIS J 113 ? 2.18769 3.46210 2.36393 0.28576  0.16588  0.65791  140 HIS J CD2 
9432  C CE1 . HIS J 113 ? 2.21520 3.39621 2.47620 0.26075  0.16249  0.65929  140 HIS J CE1 
9433  N NE2 . HIS J 113 ? 2.15051 3.36857 2.35996 0.27561  0.16084  0.68362  140 HIS J NE2 
9434  N N   . PHE J 114 ? 2.50401 3.92732 2.66595 0.32965  0.13091  0.44966  141 PHE J N   
9435  C CA  . PHE J 114 ? 2.54968 4.00895 2.71407 0.33727  0.12972  0.40037  141 PHE J CA  
9436  C C   . PHE J 114 ? 2.48361 3.95991 2.65392 0.32245  0.16795  0.41577  141 PHE J C   
9437  O O   . PHE J 114 ? 2.39124 3.90688 2.52214 0.32479  0.19431  0.45043  141 PHE J O   
9438  C CB  . PHE J 114 ? 2.55367 4.07500 2.66457 0.36868  0.11240  0.37310  141 PHE J CB  
9439  C CG  . PHE J 114 ? 2.67459 4.18300 2.78586 0.38468  0.07007  0.34906  141 PHE J CG  
9440  C CD1 . PHE J 114 ? 2.59308 4.08710 2.74014 0.38798  0.03889  0.29552  141 PHE J CD1 
9441  C CD2 . PHE J 114 ? 2.84609 4.35570 2.92417 0.39582  0.05961  0.38056  141 PHE J CD2 
9442  C CE1 . PHE J 114 ? 2.74243 4.22605 2.89552 0.40067  -0.00039 0.27436  141 PHE J CE1 
9443  C CE2 . PHE J 114 ? 2.75506 4.25504 2.83928 0.41047  0.01964  0.35741  141 PHE J CE2 
9444  C CZ  . PHE J 114 ? 2.69958 4.18786 2.82300 0.41221  -0.00966 0.30449  141 PHE J CZ  
9445  N N   . GLU J 124 ? 2.60249 4.13062 2.63069 0.48080  -0.09810 0.32491  151 GLU J N   
9446  C CA  . GLU J 124 ? 2.58117 4.09354 2.64227 0.48993  -0.14157 0.30194  151 GLU J CA  
9447  C C   . GLU J 124 ? 2.49775 3.95588 2.62793 0.46305  -0.13685 0.32200  151 GLU J C   
9448  O O   . GLU J 124 ? 2.46368 3.90106 2.64998 0.45548  -0.16078 0.29168  151 GLU J O   
9449  C CB  . GLU J 124 ? 2.65469 4.18373 2.73418 0.50157  -0.17434 0.23831  151 GLU J CB  
9450  C CG  . GLU J 124 ? 2.83276 4.41533 2.85119 0.52566  -0.17248 0.21115  151 GLU J CG  
9451  C CD  . GLU J 124 ? 2.85018 4.44520 2.88984 0.53895  -0.20994 0.14570  151 GLU J CD  
9452  O OE1 . GLU J 124 ? 2.93829 4.53219 2.98987 0.55425  -0.25385 0.12097  151 GLU J OE1 
9453  O OE2 . GLU J 124 ? 2.77087 4.37556 2.81837 0.53416  -0.19764 0.11834  151 GLU J OE2 
9454  N N   . VAL J 125 ? 2.33859 3.77462 2.46361 0.44870  -0.10588 0.37361  152 VAL J N   
9455  C CA  . VAL J 125 ? 2.25938 3.64513 2.44339 0.42481  -0.09637 0.39638  152 VAL J CA  
9456  C C   . VAL J 125 ? 2.13022 3.50862 2.31493 0.43766  -0.11919 0.41823  152 VAL J C   
9457  O O   . VAL J 125 ? 2.04296 3.43063 2.17873 0.44926  -0.11348 0.45579  152 VAL J O   
9458  C CB  . VAL J 125 ? 2.18766 3.55003 2.37065 0.40252  -0.05267 0.43693  152 VAL J CB  
9459  C CG1 . VAL J 125 ? 1.89969 3.20907 2.14386 0.37982  -0.04487 0.45420  152 VAL J CG1 
9460  C CG2 . VAL J 125 ? 1.99864 3.37556 2.17692 0.39357  -0.03195 0.41395  152 VAL J CG2 
9461  N N   . LYS J 126 ? 2.44556 3.80782 2.68663 0.43534  -0.14599 0.39515  153 LYS J N   
9462  C CA  . LYS J 126 ? 2.45533 3.81206 2.70988 0.44780  -0.17095 0.40938  153 LYS J CA  
9463  C C   . LYS J 126 ? 2.27126 3.58588 2.59294 0.42565  -0.15930 0.42513  153 LYS J C   
9464  O O   . LYS J 126 ? 2.24253 3.53636 2.61207 0.40361  -0.14810 0.40645  153 LYS J O   
9465  C CB  . LYS J 126 ? 2.50564 3.88865 2.77006 0.46862  -0.21734 0.36661  153 LYS J CB  
9466  C CG  . LYS J 126 ? 2.65292 4.07912 2.84596 0.49752  -0.23622 0.34975  153 LYS J CG  
9467  C CD  . LYS J 126 ? 2.80002 4.24523 3.01458 0.51651  -0.28614 0.30484  153 LYS J CD  
9468  C CE  . LYS J 126 ? 2.87938 4.36700 3.02085 0.54888  -0.30929 0.28378  153 LYS J CE  
9469  N NZ  . LYS J 126 ? 2.79848 4.30217 2.96280 0.56819  -0.36150 0.23799  153 LYS J NZ  
9470  N N   . VAL J 127 ? 2.04796 3.34949 2.36996 0.43257  -0.16247 0.45965  154 VAL J N   
9471  C CA  . VAL J 127 ? 2.11503 3.37953 2.49511 0.41642  -0.15136 0.47757  154 VAL J CA  
9472  C C   . VAL J 127 ? 2.26429 3.53582 2.70010 0.42387  -0.18481 0.45155  154 VAL J C   
9473  O O   . VAL J 127 ? 2.44680 3.74287 2.86480 0.44806  -0.21781 0.44497  154 VAL J O   
9474  C CB  . VAL J 127 ? 2.13094 3.37586 2.48243 0.42065  -0.13754 0.52958  154 VAL J CB  
9475  C CG1 . VAL J 127 ? 2.26386 3.47948 2.67441 0.41589  -0.14095 0.54185  154 VAL J CG1 
9476  C CG2 . VAL J 127 ? 2.14386 3.37241 2.46546 0.40341  -0.09830 0.55678  154 VAL J CG2 
9477  N N   . GLU J 128 ? 2.18328 3.43441 2.68655 0.40289  -0.17657 0.43659  155 GLU J N   
9478  C CA  . GLU J 128 ? 2.15564 3.41642 2.72138 0.40529  -0.20404 0.41136  155 GLU J CA  
9479  C C   . GLU J 128 ? 1.92827 3.15924 2.55846 0.38247  -0.18205 0.41755  155 GLU J C   
9480  O O   . GLU J 128 ? 1.89860 3.10172 2.53018 0.36101  -0.15014 0.42577  155 GLU J O   
9481  C CB  . GLU J 128 ? 2.14302 3.42747 2.72209 0.40466  -0.22856 0.36519  155 GLU J CB  
9482  C CG  . GLU J 128 ? 2.23289 3.55202 2.75402 0.43189  -0.25817 0.34974  155 GLU J CG  
9483  C CD  . GLU J 128 ? 2.03162 3.36942 2.56948 0.43100  -0.28408 0.30162  155 GLU J CD  
9484  O OE1 . GLU J 128 ? 1.81489 3.13608 2.40292 0.40617  -0.27586 0.28283  155 GLU J OE1 
9485  O OE2 . GLU J 128 ? 2.14419 3.51156 2.64313 0.45569  -0.31458 0.28246  155 GLU J OE2 
9486  N N   . THR J 129 ? 2.03996 3.27864 2.72359 0.38850  -0.20008 0.41225  156 THR J N   
9487  C CA  . THR J 129 ? 1.94443 3.16289 2.69323 0.36941  -0.18120 0.41343  156 THR J CA  
9488  C C   . THR J 129 ? 1.84944 3.06663 2.63807 0.34427  -0.17609 0.38122  156 THR J C   
9489  O O   . THR J 129 ? 1.87253 3.11573 2.68765 0.34645  -0.20438 0.35075  156 THR J O   
9490  C CB  . THR J 129 ? 1.83830 3.07369 2.63607 0.38509  -0.20408 0.41285  156 THR J CB  
9491  O OG1 . THR J 129 ? 1.78291 3.00844 2.54590 0.40549  -0.20628 0.44716  156 THR J OG1 
9492  C CG2 . THR J 129 ? 1.81806 3.04342 2.68947 0.36549  -0.18587 0.40558  156 THR J CG2 
9493  N N   . LEU J 130 ? 2.03550 3.21979 2.82735 0.32027  -0.14237 0.38841  157 LEU J N   
9494  C CA  . LEU J 130 ? 1.98900 3.16449 2.81344 0.29434  -0.13649 0.36186  157 LEU J CA  
9495  C C   . LEU J 130 ? 1.97051 3.13058 2.85597 0.27541  -0.11737 0.36369  157 LEU J C   
9496  O O   . LEU J 130 ? 2.08067 3.21978 2.96670 0.27640  -0.09452 0.38886  157 LEU J O   
9497  C CB  . LEU J 130 ? 1.97692 3.12553 2.75753 0.28021  -0.11465 0.36417  157 LEU J CB  
9498  C CG  . LEU J 130 ? 1.95857 3.12569 2.67996 0.29577  -0.12881 0.35701  157 LEU J CG  
9499  C CD1 . LEU J 130 ? 1.87886 3.01910 2.56303 0.28250  -0.10129 0.36522  157 LEU J CD1 
9500  C CD2 . LEU J 130 ? 1.97583 3.17006 2.71167 0.29908  -0.16339 0.31807  157 LEU J CD2 
9501  N N   . PRO J 131 ? 1.74702 2.91734 2.68423 0.25807  -0.12624 0.33775  158 PRO J N   
9502  C CA  . PRO J 131 ? 1.62200 2.78041 2.61409 0.23798  -0.10366 0.33956  158 PRO J CA  
9503  C C   . PRO J 131 ? 1.74399 2.85701 2.71507 0.21462  -0.06937 0.34894  158 PRO J C   
9504  O O   . PRO J 131 ? 1.51369 2.60947 2.45523 0.20240  -0.06971 0.33864  158 PRO J O   
9505  C CB  . PRO J 131 ? 1.53186 2.71668 2.58016 0.22436  -0.12562 0.30986  158 PRO J CB  
9506  C CG  . PRO J 131 ? 1.54563 2.73758 2.56005 0.22863  -0.15323 0.29018  158 PRO J CG  
9507  C CD  . PRO J 131 ? 1.57360 2.76780 2.52231 0.25633  -0.15849 0.30592  158 PRO J CD  
9508  N N   . HIS J 132 ? 1.70373 2.79673 2.69082 0.21010  -0.04170 0.36679  159 HIS J N   
9509  C CA  . HIS J 132 ? 1.60191 2.64852 2.56716 0.19098  -0.00996 0.37740  159 HIS J CA  
9510  C C   . HIS J 132 ? 1.47011 2.50279 2.46917 0.16047  0.00273  0.36123  159 HIS J C   
9511  O O   . HIS J 132 ? 1.60000 2.59129 2.57636 0.14279  0.02435  0.36581  159 HIS J O   
9512  C CB  . HIS J 132 ? 1.61939 2.64631 2.58072 0.20211  0.01198  0.40377  159 HIS J CB  
9513  C CG  . HIS J 132 ? 1.93824 2.96228 2.85277 0.22528  0.00534  0.42654  159 HIS J CG  
9514  N ND1 . HIS J 132 ? 2.07839 3.13751 2.98407 0.24853  -0.02266 0.42725  159 HIS J ND1 
9515  C CD2 . HIS J 132 ? 1.96852 2.95830 2.84136 0.22742  0.02246  0.45045  159 HIS J CD2 
9516  C CE1 . HIS J 132 ? 2.06988 3.11668 2.92771 0.26319  -0.02076 0.45249  159 HIS J CE1 
9517  N NE2 . HIS J 132 ? 1.99744 3.00322 2.83740 0.25005  0.00659  0.46723  159 HIS J NE2 
9518  N N   . GLY J 133 ? 1.70446 2.76958 2.75674 0.15303  -0.01092 0.34339  160 GLY J N   
9519  C CA  . GLY J 133 ? 1.72427 2.77759 2.80530 0.12116  -0.00216 0.32905  160 GLY J CA  
9520  C C   . GLY J 133 ? 1.70832 2.74995 2.76559 0.10849  -0.02308 0.31130  160 GLY J C   
9521  O O   . GLY J 133 ? 1.67564 2.74060 2.71998 0.12479  -0.05289 0.30023  160 GLY J O   
9522  N N   . ASN J 134 ? 1.84260 2.84605 2.89236 0.08020  -0.00862 0.30759  161 ASN J N   
9523  C CA  . ASN J 134 ? 1.98558 2.96991 3.00987 0.06868  -0.02870 0.29047  161 ASN J CA  
9524  C C   . ASN J 134 ? 1.92811 2.94397 2.99365 0.06144  -0.06264 0.26673  161 ASN J C   
9525  O O   . ASN J 134 ? 1.96808 2.98965 3.01494 0.06927  -0.09265 0.24901  161 ASN J O   
9526  C CB  . ASN J 134 ? 1.86044 2.79123 2.86649 0.04025  -0.00749 0.29317  161 ASN J CB  
9527  C CG  . ASN J 134 ? 1.67770 2.57419 2.64650 0.04662  0.02381  0.31501  161 ASN J CG  
9528  O OD1 . ASN J 134 ? 1.63815 2.52360 2.56487 0.06223  0.02228  0.32060  161 ASN J OD1 
9529  N ND2 . ASN J 134 ? 1.88260 2.76313 2.86785 0.03441  0.05241  0.32698  161 ASN J ND2 
9530  N N   . GLU J 135 ? 1.83029 2.86795 2.95407 0.04655  -0.05887 0.26494  162 GLU J N   
9531  C CA  . GLU J 135 ? 1.85581 2.92216 3.02614 0.03645  -0.09204 0.24328  162 GLU J CA  
9532  C C   . GLU J 135 ? 1.70318 2.81591 2.88257 0.06846  -0.12479 0.23293  162 GLU J C   
9533  O O   . GLU J 135 ? 1.61979 2.74582 2.80598 0.07107  -0.16226 0.21084  162 GLU J O   
9534  C CB  . GLU J 135 ? 1.88403 2.96555 3.11825 0.01031  -0.07613 0.24608  162 GLU J CB  
9535  C CG  . GLU J 135 ? 2.00018 3.09279 3.28001 -0.01407 -0.10564 0.22657  162 GLU J CG  
9536  C CD  . GLU J 135 ? 2.09037 3.13557 3.33149 -0.03161 -0.12143 0.21593  162 GLU J CD  
9537  O OE1 . GLU J 135 ? 1.90230 2.90092 3.11062 -0.05013 -0.09477 0.22766  162 GLU J OE1 
9538  O OE2 . GLU J 135 ? 2.22589 3.27931 3.46915 -0.02533 -0.16244 0.19435  162 GLU J OE2 
9539  N N   . HIS J 136 ? 1.65677 2.79184 2.83416 0.09416  -0.11380 0.24802  163 HIS J N   
9540  C CA  . HIS J 136 ? 1.55088 2.72593 2.72921 0.12620  -0.14578 0.24037  163 HIS J CA  
9541  C C   . HIS J 136 ? 1.50190 2.66549 2.61087 0.14732  -0.16071 0.23771  163 HIS J C   
9542  O O   . HIS J 136 ? 1.52201 2.71352 2.62416 0.16829  -0.19590 0.22219  163 HIS J O   
9543  C CB  . HIS J 136 ? 1.77410 2.97293 2.97037 0.14753  -0.13221 0.25818  163 HIS J CB  
9544  C CG  . HIS J 136 ? 1.47468 2.68885 2.73807 0.12969  -0.11166 0.26091  163 HIS J CG  
9545  N ND1 . HIS J 136 ? 1.49291 2.69701 2.75890 0.13186  -0.07615 0.28075  163 HIS J ND1 
9546  C CD2 . HIS J 136 ? 1.47060 2.71153 2.80238 0.10919  -0.12104 0.24575  163 HIS J CD2 
9547  C CE1 . HIS J 136 ? 1.45689 2.68381 2.78824 0.11488  -0.06280 0.27635  163 HIS J CE1 
9548  N NE2 . HIS J 136 ? 1.47253 2.72300 2.84588 0.09952  -0.08847 0.25655  163 HIS J NE2 
9549  N N   . LEU J 137 ? 1.67186 2.79659 2.72964 0.14273  -0.13448 0.25185  164 LEU J N   
9550  C CA  . LEU J 137 ? 1.62595 2.74330 2.62062 0.16047  -0.14459 0.24907  164 LEU J CA  
9551  C C   . LEU J 137 ? 1.64635 2.76033 2.63714 0.15166  -0.17462 0.21884  164 LEU J C   
9552  O O   . LEU J 137 ? 1.54872 2.68273 2.50892 0.17382  -0.20138 0.20404  164 LEU J O   
9553  C CB  . LEU J 137 ? 1.71354 2.79088 2.66381 0.15534  -0.10854 0.27150  164 LEU J CB  
9554  C CG  . LEU J 137 ? 1.63611 2.70741 2.52213 0.17284  -0.10848 0.27581  164 LEU J CG  
9555  C CD1 . LEU J 137 ? 1.79006 2.89647 2.65354 0.20520  -0.12010 0.28736  164 LEU J CD1 
9556  C CD2 . LEU J 137 ? 1.49662 2.52534 2.35490 0.16150  -0.07230 0.29749  164 LEU J CD2 
9557  N N   . LEU J 138 ? 1.72940 2.81791 2.75025 0.12001  -0.17225 0.20888  165 LEU J N   
9558  C CA  . LEU J 138 ? 1.71245 2.79246 2.73438 0.11009  -0.20454 0.17958  165 LEU J CA  
9559  C C   . LEU J 138 ? 1.78515 2.90717 2.84013 0.12433  -0.24797 0.15629  165 LEU J C   
9560  O O   . LEU J 138 ? 1.68613 2.81672 2.71773 0.13950  -0.28086 0.13197  165 LEU J O   
9561  C CB  . LEU J 138 ? 1.58786 2.62965 2.63859 0.07095  -0.19435 0.17786  165 LEU J CB  
9562  C CG  . LEU J 138 ? 1.52009 2.54883 2.58618 0.05500  -0.23173 0.14850  165 LEU J CG  
9563  C CD1 . LEU J 138 ? 1.57914 2.58352 2.58995 0.06533  -0.24235 0.13373  165 LEU J CD1 
9564  C CD2 . LEU J 138 ? 1.62645 2.62390 2.73156 0.01391  -0.22142 0.15314  165 LEU J CD2 
9565  N N   . ASN J 139 ? 1.96022 3.11018 3.07118 0.12112  -0.24980 0.16149  166 ASN J N   
9566  C CA  . ASN J 139 ? 1.99441 3.18509 3.14399 0.13478  -0.29221 0.14002  166 ASN J CA  
9567  C C   . ASN J 139 ? 1.93718 3.16194 3.05489 0.17545  -0.30570 0.14285  166 ASN J C   
9568  O O   . ASN J 139 ? 1.91898 3.17555 3.05557 0.19277  -0.34601 0.12212  166 ASN J O   
9569  C CB  . ASN J 139 ? 1.93705 3.14657 3.16652 0.11309  -0.28896 0.14336  166 ASN J CB  
9570  C CG  . ASN J 139 ? 1.96802 3.14612 3.22948 0.07079  -0.27988 0.14065  166 ASN J CG  
9571  O OD1 . ASN J 139 ? 1.74536 2.88417 2.97831 0.05284  -0.24614 0.15609  166 ASN J OD1 
9572  N ND2 . ASN J 139 ? 2.01540 3.20871 3.33565 0.05416  -0.31190 0.12157  166 ASN J ND2 
9573  N N   . TRP J 140 ? 1.68060 2.89771 2.75126 0.19040  -0.27462 0.16891  167 TRP J N   
9574  C CA  . TRP J 140 ? 1.64249 2.88459 2.66682 0.22786  -0.28756 0.17383  167 TRP J CA  
9575  C C   . TRP J 140 ? 1.69113 2.93674 2.66517 0.24403  -0.31541 0.14976  167 TRP J C   
9576  O O   . TRP J 140 ? 1.70111 2.97744 2.65536 0.27315  -0.34666 0.13751  167 TRP J O   
9577  C CB  . TRP J 140 ? 1.58334 2.80944 2.56638 0.23557  -0.24758 0.20885  167 TRP J CB  
9578  C CG  . TRP J 140 ? 1.61517 2.86384 2.55058 0.27099  -0.25688 0.22161  167 TRP J CG  
9579  C CD1 . TRP J 140 ? 1.74033 3.01037 2.69115 0.28975  -0.26176 0.23704  167 TRP J CD1 
9580  C CD2 . TRP J 140 ? 1.78356 3.03492 2.64633 0.29132  -0.26146 0.22155  167 TRP J CD2 
9581  N NE1 . TRP J 140 ? 1.70839 2.99046 2.59742 0.31952  -0.27083 0.24845  167 TRP J NE1 
9582  C CE2 . TRP J 140 ? 1.76637 3.03962 2.60021 0.32053  -0.26884 0.23976  167 TRP J CE2 
9583  C CE3 . TRP J 140 ? 1.80916 3.04812 2.62949 0.28801  -0.26029 0.20726  167 TRP J CE3 
9584  C CZ2 . TRP J 140 ? 1.88007 3.16396 2.64109 0.34447  -0.27246 0.24656  167 TRP J CZ2 
9585  C CZ3 . TRP J 140 ? 1.77386 3.02785 2.52647 0.31320  -0.26299 0.21121  167 TRP J CZ3 
9586  C CH2 . TRP J 140 ? 1.76678 3.04344 2.48879 0.34018  -0.26780 0.23187  167 TRP J CH2 
9587  N N   . ALA J 141 ? 1.76962 2.98400 2.72151 0.22683  -0.30544 0.14127  168 ALA J N   
9588  C CA  . ALA J 141 ? 1.76604 2.98415 2.67507 0.24155  -0.33150 0.11398  168 ALA J CA  
9589  C C   . ALA J 141 ? 1.72772 2.95712 2.67724 0.23846  -0.37970 0.07643  168 ALA J C   
9590  O O   . ALA J 141 ? 1.66852 2.91646 2.58785 0.26236  -0.41310 0.04963  168 ALA J O   
9591  C CB  . ALA J 141 ? 1.60816 2.78826 2.48448 0.22505  -0.30599 0.11629  168 ALA J CB  
9592  N N   . HIS J 142 ? 1.68677 2.90577 2.70425 0.20925  -0.38427 0.07375  169 HIS J N   
9593  C CA  . HIS J 142 ? 1.63466 2.86218 2.69886 0.20257  -0.43155 0.04054  169 HIS J CA  
9594  C C   . HIS J 142 ? 1.67954 2.95147 2.75759 0.23260  -0.47038 0.02571  169 HIS J C   
9595  O O   . HIS J 142 ? 1.72214 3.00374 2.82387 0.23699  -0.51725 -0.00707 169 HIS J O   
9596  C CB  . HIS J 142 ? 1.67234 2.88166 2.80853 0.16161  -0.42319 0.04680  169 HIS J CB  
9597  C CG  . HIS J 142 ? 1.60942 2.76977 2.73526 0.13013  -0.40138 0.05113  169 HIS J CG  
9598  N ND1 . HIS J 142 ? 1.56782 2.70365 2.71385 0.10005  -0.35956 0.07837  169 HIS J ND1 
9599  C CD2 . HIS J 142 ? 1.64911 2.77940 2.74569 0.12540  -0.41760 0.03030  169 HIS J CD2 
9600  C CE1 . HIS J 142 ? 1.71607 2.80656 2.84320 0.07749  -0.35163 0.07557  169 HIS J CE1 
9601  N NE2 . HIS J 142 ? 1.66080 2.74680 2.75983 0.09217  -0.38694 0.04649  169 HIS J NE2 
9602  N N   . HIS J 143 ? 1.75690 3.05325 2.82284 0.25329  -0.45520 0.04840  170 HIS J N   
9603  C CA  . HIS J 143 ? 1.72389 3.05979 2.79904 0.28375  -0.49446 0.03466  170 HIS J CA  
9604  C C   . HIS J 143 ? 1.83010 3.17967 2.83131 0.32018  -0.51987 0.01552  170 HIS J C   
9605  O O   . HIS J 143 ? 1.77347 3.14638 2.78195 0.34106  -0.56814 -0.01392 170 HIS J O   
9606  C CB  . HIS J 143 ? 1.76965 3.12426 2.85677 0.29454  -0.47307 0.06499  170 HIS J CB  
9607  C CG  . HIS J 143 ? 1.71590 3.10644 2.85523 0.30980  -0.51276 0.05111  170 HIS J CG  
9608  N ND1 . HIS J 143 ? 1.75093 3.16758 2.85684 0.34729  -0.53177 0.05488  170 HIS J ND1 
9609  C CD2 . HIS J 143 ? 1.70893 3.11339 2.93276 0.29221  -0.53861 0.03352  170 HIS J CD2 
9610  C CE1 . HIS J 143 ? 1.86823 3.31258 3.03657 0.35377  -0.56912 0.03839  170 HIS J CE1 
9611  N NE2 . HIS J 143 ? 1.82763 3.26709 3.07083 0.32028  -0.57333 0.02511  170 HIS J NE2 
9612  N N   . ARG J 144 ? 2.00536 3.34277 2.93567 0.32881  -0.48793 0.03158  171 ARG J N   
9613  C CA  . ARG J 144 ? 1.90913 3.26324 2.76404 0.36237  -0.50367 0.01638  171 ARG J CA  
9614  C C   . ARG J 144 ? 1.78194 3.11958 2.61652 0.35666  -0.51490 -0.01430 171 ARG J C   
9615  O O   . ARG J 144 ? 1.81853 3.17510 2.59775 0.38566  -0.53462 -0.03623 171 ARG J O   
9616  C CB  . ARG J 144 ? 1.83891 3.19509 2.62876 0.37642  -0.46229 0.05354  171 ARG J CB  
9617  C CG  . ARG J 144 ? 1.95196 3.31852 2.76210 0.38185  -0.45120 0.08517  171 ARG J CG  
9618  C CD  . ARG J 144 ? 1.88973 3.22710 2.72687 0.35245  -0.40293 0.11896  171 ARG J CD  
9619  N NE  . ARG J 144 ? 1.74256 3.08933 2.60670 0.35792  -0.39433 0.14560  171 ARG J NE  
9620  C CZ  . ARG J 144 ? 1.86202 3.21495 2.67939 0.37919  -0.38052 0.17467  171 ARG J CZ  
9621  N NH1 . ARG J 144 ? 2.13953 3.49435 2.87898 0.39656  -0.37174 0.18310  171 ARG J NH1 
9622  N NH2 . ARG J 144 ? 1.95536 3.31373 2.80623 0.38315  -0.37639 0.19564  171 ARG J NH2 
9623  N N   . TYR J 145 ? 1.76720 3.07020 2.64280 0.32122  -0.50323 -0.01674 172 TYR J N   
9624  C CA  . TYR J 145 ? 2.02134 3.30281 2.88264 0.31400  -0.51577 -0.04570 172 TYR J CA  
9625  C C   . TYR J 145 ? 2.10630 3.35984 3.04001 0.27950  -0.53711 -0.06128 172 TYR J C   
9626  O O   . TYR J 145 ? 1.97143 3.22402 2.96427 0.25867  -0.53323 -0.04584 172 TYR J O   
9627  C CB  . TYR J 145 ? 1.91181 3.17021 2.72644 0.30565  -0.46911 -0.02542 172 TYR J CB  
9628  C CG  . TYR J 145 ? 1.82676 3.11131 2.57256 0.33447  -0.44333 -0.00405 172 TYR J CG  
9629  C CD1 . TYR J 145 ? 1.78704 3.10100 2.47534 0.36789  -0.46228 -0.02790 172 TYR J CD1 
9630  C CD2 . TYR J 145 ? 1.81053 3.09022 2.54832 0.32804  -0.40047 0.04017  172 TYR J CD2 
9631  C CE1 . TYR J 145 ? 1.86315 3.20205 2.48663 0.39168  -0.43697 -0.00519 172 TYR J CE1 
9632  C CE2 . TYR J 145 ? 1.79311 3.09363 2.46887 0.35174  -0.37832 0.06287  172 TYR J CE2 
9633  C CZ  . TYR J 145 ? 1.80543 3.13595 2.42364 0.38223  -0.39551 0.04166  172 TYR J CZ  
9634  O OH  . TYR J 145 ? 1.87116 3.22341 2.42592 0.40331  -0.37164 0.06744  172 TYR J OH  
9635  N N   . THR J 146 ? 2.61729 3.84855 3.54697 0.27325  -0.56026 -0.09222 173 THR J N   
9636  C CA  . THR J 146 ? 2.65376 3.85695 3.64849 0.24202  -0.58981 -0.11016 173 THR J CA  
9637  C C   . THR J 146 ? 2.70264 3.86274 3.72313 0.19920  -0.54998 -0.08163 173 THR J C   
9638  O O   . THR J 146 ? 2.58163 3.73564 3.66058 0.17125  -0.54345 -0.06506 173 THR J O   
9639  C CB  . THR J 146 ? 2.73475 3.92694 3.71554 0.25341  -0.63556 -0.15600 173 THR J CB  
9640  O OG1 . THR J 146 ? 2.80601 4.03976 3.74805 0.29778  -0.66678 -0.18233 173 THR J OG1 
9641  C CG2 . THR J 146 ? 2.64309 3.81046 3.69529 0.22474  -0.67755 -0.17595 173 THR J CG2 
9642  N N   . ALA J 147 ? 2.43069 3.56196 3.40819 0.19403  -0.52312 -0.07646 174 ALA J N   
9643  C CA  . ALA J 147 ? 2.20158 3.28607 3.19528 0.15527  -0.48971 -0.05340 174 ALA J CA  
9644  C C   . ALA J 147 ? 1.91513 2.98523 2.84982 0.16244  -0.44843 -0.03710 174 ALA J C   
9645  O O   . ALA J 147 ? 1.93193 3.00573 2.82420 0.18365  -0.46030 -0.06007 174 ALA J O   
9646  C CB  . ALA J 147 ? 2.16735 3.21121 3.19432 0.12853  -0.52458 -0.07846 174 ALA J CB  
9647  N N   . VAL J 148 ? 1.84805 2.90376 2.78286 0.14539  -0.40065 0.00132  175 VAL J N   
9648  C CA  . VAL J 148 ? 1.93648 2.97876 2.82100 0.15093  -0.35992 0.02109  175 VAL J CA  
9649  C C   . VAL J 148 ? 1.94764 2.94777 2.81522 0.13823  -0.36584 0.00255  175 VAL J C   
9650  O O   . VAL J 148 ? 2.04163 3.00444 2.94115 0.11083  -0.38451 -0.00885 175 VAL J O   
9651  C CB  . VAL J 148 ? 1.76555 2.79349 2.66173 0.13217  -0.31304 0.06289  175 VAL J CB  
9652  C CG1 . VAL J 148 ? 1.79588 2.80906 2.64309 0.13828  -0.27325 0.08424  175 VAL J CG1 
9653  C CG2 . VAL J 148 ? 1.83307 2.90253 2.75082 0.14622  -0.31137 0.07811  175 VAL J CG2 
9654  N N   . THR J 149 ? 1.59857 2.60468 2.41630 0.15782  -0.35004 0.00041  176 THR J N   
9655  C CA  . THR J 149 ? 1.90254 2.87043 2.70403 0.14836  -0.35257 -0.01642 176 THR J CA  
9656  C C   . THR J 149 ? 1.88410 2.80558 2.68400 0.12071  -0.31142 0.01513  176 THR J C   
9657  O O   . THR J 149 ? 1.56836 2.44093 2.37660 0.09773  -0.31884 0.00608  176 THR J O   
9658  C CB  . THR J 149 ? 1.92117 2.92125 2.67478 0.18188  -0.35427 -0.03582 176 THR J CB  
9659  O OG1 . THR J 149 ? 2.01991 3.06160 2.77186 0.20902  -0.39504 -0.06795 176 THR J OG1 
9660  C CG2 . THR J 149 ? 1.61324 2.57717 2.35579 0.17441  -0.36037 -0.05776 176 THR J CG2 
9661  N N   . SER J 150 ? 1.85718 2.79005 2.64585 0.12296  -0.27067 0.05166  177 SER J N   
9662  C CA  . SER J 150 ? 1.83262 2.72198 2.61829 0.09963  -0.23243 0.08083  177 SER J CA  
9663  C C   . SER J 150 ? 1.94870 2.85586 2.73862 0.10199  -0.19849 0.11802  177 SER J C   
9664  O O   . SER J 150 ? 1.97262 2.92170 2.74239 0.12804  -0.19170 0.12711  177 SER J O   
9665  C CB  . SER J 150 ? 1.81142 2.68474 2.55903 0.10682  -0.21620 0.07849  177 SER J CB  
9666  O OG  . SER J 150 ? 1.74979 2.66759 2.46497 0.13525  -0.19901 0.08890  177 SER J OG  
9667  N N   . PHE J 151 ? 1.63268 2.50796 2.44778 0.07548  -0.17877 0.13866  178 PHE J N   
9668  C CA  . PHE J 151 ? 1.56862 2.45238 2.38966 0.07600  -0.14459 0.17281  178 PHE J CA  
9669  C C   . PHE J 151 ? 1.47573 2.31261 2.27754 0.06102  -0.10978 0.19410  178 PHE J C   
9670  O O   . PHE J 151 ? 1.47414 2.26478 2.27889 0.03714  -0.11148 0.18708  178 PHE J O   
9671  C CB  . PHE J 151 ? 1.73047 2.62269 2.60080 0.05982  -0.14911 0.17760  178 PHE J CB  
9672  C CG  . PHE J 151 ? 1.57114 2.47895 2.45270 0.06478  -0.11845 0.20778  178 PHE J CG  
9673  C CD1 . PHE J 151 ? 1.51293 2.46853 2.39550 0.09189  -0.12389 0.21377  178 PHE J CD1 
9674  C CD2 . PHE J 151 ? 1.52265 2.39585 2.41197 0.04388  -0.08611 0.22901  178 PHE J CD2 
9675  C CE1 . PHE J 151 ? 1.65812 2.62579 2.55314 0.09790  -0.09923 0.24007  178 PHE J CE1 
9676  C CE2 . PHE J 151 ? 1.74041 2.62810 2.64189 0.05086  -0.05998 0.25365  178 PHE J CE2 
9677  C CZ  . PHE J 151 ? 1.77631 2.71083 2.68252 0.07786  -0.06735 0.25902  178 PHE J CZ  
9678  N N   . SER J 152 ? 1.48817 2.33400 2.27008 0.07486  -0.08057 0.22049  179 SER J N   
9679  C CA  . SER J 152 ? 1.62901 2.43122 2.39343 0.06356  -0.04890 0.24117  179 SER J CA  
9680  C C   . SER J 152 ? 1.65458 2.46383 2.42598 0.06887  -0.02021 0.27286  179 SER J C   
9681  O O   . SER J 152 ? 1.75116 2.59950 2.51650 0.09151  -0.01906 0.28424  179 SER J O   
9682  C CB  . SER J 152 ? 1.65853 2.45687 2.38532 0.07648  -0.04404 0.23854  179 SER J CB  
9683  O OG  . SER J 152 ? 1.48799 2.29046 2.20823 0.07892  -0.07336 0.20555  179 SER J OG  
9684  N N   . GLU J 153 ? 1.48941 2.26007 2.27231 0.04889  0.00104  0.28615  180 GLU J N   
9685  C CA  . GLU J 153 ? 1.60800 2.37508 2.39428 0.05407  0.02989  0.31445  180 GLU J CA  
9686  C C   . GLU J 153 ? 1.54155 2.26019 2.29925 0.04803  0.05155  0.32721  180 GLU J C   
9687  O O   . GLU J 153 ? 1.47766 2.15061 2.23221 0.02661  0.05572  0.32101  180 GLU J O   
9688  C CB  . GLU J 153 ? 1.51766 2.28339 2.34118 0.03864  0.03854  0.31811  180 GLU J CB  
9689  C CG  . GLU J 153 ? 1.62190 2.38747 2.45226 0.04756  0.06585  0.34338  180 GLU J CG  
9690  C CD  . GLU J 153 ? 1.76116 2.50972 2.61877 0.02771  0.08344  0.34634  180 GLU J CD  
9691  O OE1 . GLU J 153 ? 1.81024 2.55591 2.68702 0.00634  0.07325  0.33122  180 GLU J OE1 
9692  O OE2 . GLU J 153 ? 1.70910 2.44704 2.56854 0.03334  0.10733  0.36384  180 GLU J OE2 
9693  N N   . LEU J 154 ? 1.59832 2.32517 2.33523 0.06610  0.06370  0.34566  181 LEU J N   
9694  C CA  . LEU J 154 ? 1.66276 2.34744 2.37595 0.06208  0.08147  0.35771  181 LEU J CA  
9695  C C   . LEU J 154 ? 1.79579 2.46690 2.51169 0.06834  0.10564  0.38650  181 LEU J C   
9696  O O   . LEU J 154 ? 1.61690 2.32111 2.34506 0.08350  0.10714  0.39984  181 LEU J O   
9697  C CB  . LEU J 154 ? 1.59448 2.29762 2.28212 0.07560  0.07514  0.35479  181 LEU J CB  
9698  C CG  . LEU J 154 ? 1.44073 2.16887 2.12623 0.07700  0.04763  0.32357  181 LEU J CG  
9699  C CD1 . LEU J 154 ? 1.66874 2.42531 2.32877 0.09385  0.04509  0.32109  181 LEU J CD1 
9700  C CD2 . LEU J 154 ? 1.43676 2.12059 2.12731 0.05427  0.03686  0.30120  181 LEU J CD2 
9701  N N   . ARG J 155 ? 2.07095 2.69056 2.77579 0.05754  0.12172  0.39448  182 ARG J N   
9702  C CA  . ARG J 155 ? 2.01996 2.61782 2.72732 0.06293  0.14264  0.41872  182 ARG J CA  
9703  C C   . ARG J 155 ? 1.91833 2.51334 2.60748 0.07616  0.14977  0.43978  182 ARG J C   
9704  O O   . ARG J 155 ? 2.13218 2.68346 2.81084 0.07093  0.16129  0.44922  182 ARG J O   
9705  C CB  . ARG J 155 ? 2.05003 2.59228 2.75561 0.04448  0.15504  0.41513  182 ARG J CB  
9706  C CG  . ARG J 155 ? 2.10021 2.59818 2.78398 0.02983  0.15019  0.40261  182 ARG J CG  
9707  C CD  . ARG J 155 ? 2.17944 2.61798 2.85499 0.01471  0.16325  0.40350  182 ARG J CD  
9708  N NE  . ARG J 155 ? 2.23123 2.62189 2.88457 0.00826  0.16143  0.40048  182 ARG J NE  
9709  C CZ  . ARG J 155 ? 2.27921 2.64617 2.92446 0.01678  0.17160  0.41682  182 ARG J CZ  
9710  N NH1 . ARG J 155 ? 2.34036 2.72252 2.99502 0.03197  0.18377  0.43837  182 ARG J NH1 
9711  N NH2 . ARG J 155 ? 2.22774 2.55330 2.85766 0.00987  0.16719  0.41102  182 ARG J NH2 
9712  N N   . MET J 156 ? 1.72702 2.36944 2.41247 0.09323  0.14213  0.44826  183 MET J N   
9713  C CA  . MET J 156 ? 1.75477 2.40061 2.42542 0.10574  0.15047  0.47486  183 MET J CA  
9714  C C   . MET J 156 ? 2.06632 2.68707 2.71940 0.09764  0.15570  0.47428  183 MET J C   
9715  O O   . MET J 156 ? 1.96608 2.53999 2.61902 0.09011  0.16742  0.48435  183 MET J O   
9716  C CB  . MET J 156 ? 1.78210 2.40355 2.46395 0.11176  0.16349  0.49930  183 MET J CB  
9717  C CG  . MET J 156 ? 1.89223 2.51729 2.56284 0.12482  0.16888  0.53124  183 MET J CG  
9718  S SD  . MET J 156 ? 2.55082 3.11703 3.21369 0.11503  0.18346  0.54746  183 MET J SD  
9719  C CE  . MET J 156 ? 2.03715 2.55103 2.71585 0.10600  0.19105  0.53552  183 MET J CE  
9720  N N   . ALA J 157 ? 2.51720 3.16899 3.15740 0.09985  0.14591  0.45989  184 ALA J N   
9721  C CA  . ALA J 157 ? 2.49527 3.13281 3.12362 0.09392  0.15039  0.45685  184 ALA J CA  
9722  C C   . ALA J 157 ? 2.42871 3.11517 3.04084 0.10786  0.15265  0.47081  184 ALA J C   
9723  O O   . ALA J 157 ? 2.38175 3.11587 2.98609 0.12111  0.14318  0.46877  184 ALA J O   
9724  C CB  . ALA J 157 ? 2.48351 3.10936 3.11187 0.08219  0.13646  0.42101  184 ALA J CB  
9725  N N   . HIS J 158 ? 2.11668 2.79133 2.72357 0.10441  0.16524  0.48536  185 HIS J N   
9726  C CA  . HIS J 158 ? 2.09256 2.81347 2.68294 0.11463  0.17188  0.50185  185 HIS J CA  
9727  C C   . HIS J 158 ? 1.88500 2.64415 2.46510 0.11736  0.16388  0.47175  185 HIS J C   
9728  O O   . HIS J 158 ? 1.56057 2.37045 2.12231 0.12868  0.16796  0.47995  185 HIS J O   
9729  C CB  . HIS J 158 ? 2.05423 2.74869 2.64882 0.10814  0.18965  0.53280  185 HIS J CB  
9730  C CG  . HIS J 158 ? 2.21530 2.87069 2.82016 0.10793  0.19510  0.56126  185 HIS J CG  
9731  N ND1 . HIS J 158 ? 2.20647 2.80110 2.82729 0.09692  0.19829  0.55990  185 HIS J ND1 
9732  C CD2 . HIS J 158 ? 2.26809 2.93569 2.86888 0.11914  0.19579  0.58988  185 HIS J CD2 
9733  C CE1 . HIS J 158 ? 2.20723 2.78038 2.83462 0.10216  0.20150  0.58498  185 HIS J CE1 
9734  N NE2 . HIS J 158 ? 2.20107 2.81704 2.81818 0.11544  0.19936  0.60367  185 HIS J NE2 
9735  N N   . ASP J 159 ? 1.94081 2.67676 2.53067 0.10804  0.15175  0.43704  186 ASP J N   
9736  C CA  . ASP J 159 ? 1.94232 2.71090 2.52590 0.11235  0.13884  0.40242  186 ASP J CA  
9737  C C   . ASP J 159 ? 1.90665 2.66466 2.49724 0.10943  0.11516  0.36997  186 ASP J C   
9738  O O   . ASP J 159 ? 1.72736 2.43359 2.33142 0.09492  0.11168  0.36507  186 ASP J O   
9739  C CB  . ASP J 159 ? 2.01888 2.76571 2.61136 0.10260  0.14427  0.39049  186 ASP J CB  
9740  C CG  . ASP J 159 ? 1.98217 2.77259 2.56676 0.10949  0.16233  0.40782  186 ASP J CG  
9741  O OD1 . ASP J 159 ? 2.00190 2.77676 2.59084 0.10418  0.18122  0.44352  186 ASP J OD1 
9742  O OD2 . ASP J 159 ? 1.76171 2.60262 2.33644 0.12004  0.15744  0.38546  186 ASP J OD2 
9743  N N   . ILE J 160 ? 1.83212 2.63885 2.41280 0.12292  0.09853  0.34876  187 ILE J N   
9744  C CA  . ILE J 160 ? 1.78803 2.59006 2.37807 0.12039  0.07247  0.31716  187 ILE J CA  
9745  C C   . ILE J 160 ? 1.70683 2.53726 2.29055 0.12843  0.05340  0.27886  187 ILE J C   
9746  O O   . ILE J 160 ? 1.72293 2.60720 2.28844 0.14604  0.05585  0.27665  187 ILE J O   
9747  C CB  . ILE J 160 ? 1.95802 2.79071 2.54768 0.13117  0.06400  0.32548  187 ILE J CB  
9748  C CG1 . ILE J 160 ? 1.77133 2.57885 2.36981 0.12607  0.08214  0.36147  187 ILE J CG1 
9749  C CG2 . ILE J 160 ? 1.86508 2.69357 2.47019 0.12625  0.03582  0.29298  187 ILE J CG2 
9750  C CD1 . ILE J 160 ? 1.54912 2.38863 2.15046 0.13853  0.07411  0.37102  187 ILE J CD1 
9751  N N   . TYR J 161 ? 1.87810 2.67234 2.47535 0.11621  0.03348  0.24842  188 TYR J N   
9752  C CA  . TYR J 161 ? 1.96018 2.77238 2.55590 0.12349  0.01075  0.20765  188 TYR J CA  
9753  C C   . TYR J 161 ? 1.78514 2.59502 2.39050 0.12222  -0.02214 0.17964  188 TYR J C   
9754  O O   . TYR J 161 ? 1.66635 2.42695 2.28720 0.10285  -0.03060 0.17899  188 TYR J O   
9755  C CB  . TYR J 161 ? 1.70525 2.47157 2.31045 0.11020  0.01088  0.19423  188 TYR J CB  
9756  C CG  . TYR J 161 ? 1.85088 2.61169 2.45411 0.10774  0.04189  0.22290  188 TYR J CG  
9757  C CD1 . TYR J 161 ? 1.75114 2.46453 2.35970 0.09303  0.06072  0.25547  188 TYR J CD1 
9758  C CD2 . TYR J 161 ? 2.07691 2.88106 2.67497 0.12010  0.05194  0.21659  188 TYR J CD2 
9759  C CE1 . TYR J 161 ? 1.91882 2.62398 2.52893 0.09035  0.08558  0.28136  188 TYR J CE1 
9760  C CE2 . TYR J 161 ? 2.11760 2.91725 2.71905 0.11547  0.07956  0.24423  188 TYR J CE2 
9761  C CZ  . TYR J 161 ? 2.13341 2.88138 2.74158 0.10040  0.09472  0.27674  188 TYR J CZ  
9762  O OH  . TYR J 161 ? 2.06944 2.81010 2.68411 0.09551  0.11885  0.30392  188 TYR J OH  
9763  N N   . ILE J 162 ? 1.52087 2.38426 2.11669 0.14246  -0.04053 0.15775  189 ILE J N   
9764  C CA  . ILE J 162 ? 1.65881 2.52658 2.26612 0.14344  -0.07343 0.13371  189 ILE J CA  
9765  C C   . ILE J 162 ? 1.77183 2.66916 2.37381 0.16014  -0.10370 0.08840  189 ILE J C   
9766  O O   . ILE J 162 ? 1.88931 2.82824 2.47243 0.17869  -0.09492 0.08014  189 ILE J O   
9767  C CB  . ILE J 162 ? 1.77214 2.67674 2.37570 0.15441  -0.06991 0.15507  189 ILE J CB  
9768  C CG1 . ILE J 162 ? 1.50630 2.39372 2.13584 0.14319  -0.09611 0.14291  189 ILE J CG1 
9769  C CG2 . ILE J 162 ? 1.94676 2.91846 2.52385 0.18369  -0.07507 0.14549  189 ILE J CG2 
9770  C CD1 . ILE J 162 ? 1.88155 2.80055 2.51494 0.15232  -0.09337 0.16361  189 ILE J CD1 
9771  N N   . LYS J 163 ? 2.21217 3.08795 2.83219 0.15311  -0.13981 0.05862  190 LYS J N   
9772  C CA  . LYS J 163 ? 2.30382 3.20029 2.92284 0.16898  -0.17518 0.01140  190 LYS J CA  
9773  C C   . LYS J 163 ? 2.34242 3.29987 2.94931 0.19462  -0.19159 -0.00057 190 LYS J C   
9774  O O   . LYS J 163 ? 2.38123 3.34885 2.99222 0.19321  -0.18868 0.02113  190 LYS J O   
9775  C CB  . LYS J 163 ? 2.43559 3.27607 3.07991 0.14896  -0.21092 -0.01451 190 LYS J CB  
9776  C CG  . LYS J 163 ? 2.44982 3.30261 3.09786 0.16456  -0.25443 -0.06638 190 LYS J CG  
9777  C CD  . LYS J 163 ? 2.42744 3.23533 3.10217 0.14566  -0.29499 -0.08447 190 LYS J CD  
9778  C CE  . LYS J 163 ? 2.41519 3.24229 3.10137 0.14239  -0.29786 -0.06634 190 LYS J CE  
9779  N NZ  . LYS J 163 ? 2.37703 3.16799 3.09358 0.12355  -0.33855 -0.08391 190 LYS J NZ  
9780  N N   . VAL J 164 ? 2.20599 3.20448 2.79820 0.21947  -0.21022 -0.03717 191 VAL J N   
9781  C CA  . VAL J 164 ? 2.31572 3.36963 2.89296 0.24665  -0.23279 -0.05671 191 VAL J CA  
9782  C C   . VAL J 164 ? 2.29445 3.34140 2.88626 0.25486  -0.28261 -0.11111 191 VAL J C   
9783  O O   . VAL J 164 ? 2.24870 3.32168 2.82811 0.27482  -0.29318 -0.14593 191 VAL J O   
9784  C CB  . VAL J 164 ? 2.42419 3.54375 2.96160 0.27383  -0.20619 -0.04744 191 VAL J CB  
9785  C CG1 . VAL J 164 ? 2.34593 3.47651 2.87470 0.27982  -0.19119 -0.06408 191 VAL J CG1 
9786  C CG2 . VAL J 164 ? 2.33004 3.50457 2.84612 0.30407  -0.23281 -0.07125 191 VAL J CG2 
9787  N N   . GLY J 165 ? 2.28060 3.29281 2.90163 0.23930  -0.31490 -0.11943 192 GLY J N   
9788  C CA  . GLY J 165 ? 2.16657 3.16179 2.80645 0.24287  -0.36632 -0.16807 192 GLY J CA  
9789  C C   . GLY J 165 ? 2.01736 2.96887 2.69376 0.21708  -0.39354 -0.16355 192 GLY J C   
9790  O O   . GLY J 165 ? 1.91377 2.86111 2.59973 0.20208  -0.37302 -0.12664 192 GLY J O   
9791  N N   . GLU J 166 ? 1.94761 2.86607 2.64652 0.21128  -0.44009 -0.20147 193 GLU J N   
9792  C CA  . GLU J 166 ? 2.11432 2.99253 2.85108 0.18547  -0.47119 -0.20059 193 GLU J CA  
9793  C C   . GLU J 166 ? 2.15670 2.96782 2.91253 0.16268  -0.49933 -0.22077 193 GLU J C   
9794  O O   . GLU J 166 ? 2.12900 2.93838 2.88654 0.17890  -0.54037 -0.26611 193 GLU J O   
9795  C CB  . GLU J 166 ? 2.10679 3.02242 2.85478 0.20657  -0.51496 -0.23019 193 GLU J CB  
9796  C CG  . GLU J 166 ? 2.06732 3.04399 2.79810 0.22822  -0.49545 -0.21086 193 GLU J CG  
9797  C CD  . GLU J 166 ? 2.21852 3.25694 2.90670 0.27118  -0.49541 -0.23592 193 GLU J CD  
9798  O OE1 . GLU J 166 ? 2.45680 3.49573 3.13601 0.28659  -0.51797 -0.27607 193 GLU J OE1 
9799  O OE2 . GLU J 166 ? 1.92015 3.00710 2.58345 0.29005  -0.47409 -0.21627 193 GLU J OE2 
9800  N N   . ASP J 167 ? 2.24589 3.00105 3.01416 0.12630  -0.47864 -0.18786 194 ASP J N   
9801  C CA  . ASP J 167 ? 2.30445 2.98762 3.08919 0.09968  -0.50650 -0.20059 194 ASP J CA  
9802  C C   . ASP J 167 ? 2.40054 3.05927 3.22151 0.08071  -0.55146 -0.21122 194 ASP J C   
9803  O O   . ASP J 167 ? 2.58979 3.25505 3.42964 0.06315  -0.53780 -0.18201 194 ASP J O   
9804  C CB  . ASP J 167 ? 2.50241 3.13489 3.28058 0.06876  -0.46599 -0.16021 194 ASP J CB  
9805  C CG  . ASP J 167 ? 2.57604 3.20280 3.32789 0.08035  -0.44243 -0.16355 194 ASP J CG  
9806  O OD1 . ASP J 167 ? 2.63434 3.28738 3.37777 0.10799  -0.46302 -0.20163 194 ASP J OD1 
9807  O OD2 . ASP J 167 ? 2.34196 2.93980 3.08339 0.06250  -0.40349 -0.12916 194 ASP J OD2 
9808  N N   . PRO J 168 ? 2.39875 3.02956 3.23362 0.08330  -0.60629 -0.25271 195 PRO J N   
9809  C CA  . PRO J 168 ? 2.51029 3.11436 3.38357 0.06270  -0.65251 -0.26192 195 PRO J CA  
9810  C C   . PRO J 168 ? 2.59992 3.13301 3.49139 0.01396  -0.64722 -0.22980 195 PRO J C   
9811  O O   . PRO J 168 ? 2.50816 3.02033 3.43479 -0.00923 -0.67872 -0.22890 195 PRO J O   
9812  C CB  . PRO J 168 ? 2.50024 3.09361 3.37831 0.08404  -0.71316 -0.31831 195 PRO J CB  
9813  C CG  . PRO J 168 ? 2.43077 3.01119 3.27886 0.09687  -0.69630 -0.32984 195 PRO J CG  
9814  C CD  . PRO J 168 ? 2.43841 3.06531 3.25756 0.10752  -0.63053 -0.29530 195 PRO J CD  
9815  N N   . VAL J 169 ? 2.59357 3.08985 3.46212 -0.00246 -0.60890 -0.20331 196 VAL J N   
9816  C CA  . VAL J 169 ? 2.49592 2.92346 3.37270 -0.04764 -0.60059 -0.17199 196 VAL J CA  
9817  C C   . VAL J 169 ? 2.51017 2.95845 3.40946 -0.06982 -0.57206 -0.13348 196 VAL J C   
9818  O O   . VAL J 169 ? 2.46856 2.88586 3.39759 -0.10245 -0.59095 -0.12269 196 VAL J O   
9819  C CB  . VAL J 169 ? 2.38817 2.77685 3.23105 -0.05502 -0.56374 -0.15321 196 VAL J CB  
9820  C CG1 . VAL J 169 ? 2.51694 2.96188 3.33710 -0.03188 -0.50859 -0.13258 196 VAL J CG1 
9821  C CG2 . VAL J 169 ? 2.36420 2.68522 3.20863 -0.10056 -0.55034 -0.11768 196 VAL J CG2 
9822  N N   . PHE J 170 ? 2.51504 3.01841 3.40145 -0.05148 -0.52579 -0.11244 197 PHE J N   
9823  C CA  . PHE J 170 ? 2.48601 3.01472 3.39318 -0.06772 -0.49371 -0.07639 197 PHE J CA  
9824  C C   . PHE J 170 ? 2.36284 2.95612 3.29662 -0.04583 -0.51404 -0.09109 197 PHE J C   
9825  O O   . PHE J 170 ? 2.24490 2.89464 3.16165 -0.01328 -0.49505 -0.09204 197 PHE J O   
9826  C CB  . PHE J 170 ? 2.46580 3.00932 3.34482 -0.06240 -0.43265 -0.04208 197 PHE J CB  
9827  C CG  . PHE J 170 ? 2.51449 2.99340 3.36896 -0.08559 -0.41042 -0.02395 197 PHE J CG  
9828  C CD1 . PHE J 170 ? 2.56271 2.99873 3.42710 -0.12394 -0.39399 0.00565  197 PHE J CD1 
9829  C CD2 . PHE J 170 ? 2.65365 3.11613 3.47517 -0.06864 -0.40611 -0.03719 197 PHE J CD2 
9830  C CE1 . PHE J 170 ? 2.58816 2.96233 3.42477 -0.14374 -0.37547 0.02149  197 PHE J CE1 
9831  C CE2 . PHE J 170 ? 2.70709 3.10792 3.50647 -0.08872 -0.38898 -0.02191 197 PHE J CE2 
9832  C CZ  . PHE J 170 ? 2.67689 3.03156 3.48114 -0.12571 -0.37455 0.00735  197 PHE J CZ  
9833  N N   . CYS J 174 ? 1.72275 2.56871 2.81542 -0.05014 -0.37409 0.04608  201 CYS J N   
9834  C CA  . CYS J 174 ? 1.68883 2.52275 2.73436 -0.04124 -0.32733 0.06899  201 CYS J CA  
9835  C C   . CYS J 174 ? 1.54440 2.37218 2.60963 -0.06543 -0.28273 0.10381  201 CYS J C   
9836  O O   . CYS J 174 ? 1.55915 2.42692 2.63574 -0.05114 -0.25939 0.12012  201 CYS J O   
9837  C CB  . CYS J 174 ? 1.82631 2.70740 2.84057 0.00152  -0.32094 0.06645  201 CYS J CB  
9838  S SG  . CYS J 174 ? 2.06969 2.92936 3.01521 0.01952  -0.28920 0.07506  201 CYS J SG  
9839  N N   . LYS J 175 ? 1.61275 2.38917 2.67955 -0.10096 -0.27187 0.11433  202 LYS J N   
9840  C CA  . LYS J 175 ? 1.73647 2.50539 2.82168 -0.12663 -0.23083 0.14456  202 LYS J CA  
9841  C C   . LYS J 175 ? 1.61655 2.36704 2.65526 -0.11616 -0.18638 0.16592  202 LYS J C   
9842  O O   . LYS J 175 ? 2.02870 2.72948 3.02606 -0.12182 -0.18230 0.16514  202 LYS J O   
9843  C CB  . LYS J 175 ? 1.94801 2.66840 3.05022 -0.17038 -0.23921 0.14789  202 LYS J CB  
9844  C CG  . LYS J 175 ? 2.01193 2.73196 3.13956 -0.19994 -0.19938 0.17668  202 LYS J CG  
9845  C CD  . LYS J 175 ? 1.81887 2.48769 2.89676 -0.21056 -0.16070 0.19686  202 LYS J CD  
9846  C CE  . LYS J 175 ? 1.96222 2.63654 3.06147 -0.23546 -0.11843 0.22360  202 LYS J CE  
9847  N NZ  . LYS J 175 ? 1.73699 2.47870 2.87310 -0.21451 -0.09768 0.23062  202 LYS J NZ  
9848  N N   . ILE J 176 ? 1.66338 2.45162 2.71157 -0.10119 -0.15530 0.18443  203 ILE J N   
9849  C CA  . ILE J 176 ? 1.55141 2.32110 2.56125 -0.09242 -0.11409 0.20609  203 ILE J CA  
9850  C C   . ILE J 176 ? 1.63134 2.35681 2.64048 -0.12645 -0.08588 0.22376  203 ILE J C   
9851  O O   . ILE J 176 ? 1.79788 2.53601 2.84857 -0.14976 -0.07939 0.23053  203 ILE J O   
9852  C CB  . ILE J 176 ? 1.62174 2.44252 2.64426 -0.06579 -0.09375 0.21986  203 ILE J CB  
9853  C CG1 . ILE J 176 ? 1.61044 2.47147 2.62303 -0.03113 -0.12102 0.20451  203 ILE J CG1 
9854  C CG2 . ILE J 176 ? 1.58635 2.38412 2.57495 -0.05934 -0.05232 0.24342  203 ILE J CG2 
9855  C CD1 . ILE J 176 ? 1.46882 2.38123 2.49943 -0.00594 -0.11041 0.21643  203 ILE J CD1 
9856  N N   . ASP J 177 ? 1.93812 2.61267 2.90002 -0.12956 -0.06873 0.23127  204 ASP J N   
9857  C CA  . ASP J 177 ? 1.90389 2.52912 2.85407 -0.16039 -0.04443 0.24669  204 ASP J CA  
9858  C C   . ASP J 177 ? 1.87224 2.46869 2.77909 -0.14803 -0.01108 0.26254  204 ASP J C   
9859  O O   . ASP J 177 ? 1.87135 2.46215 2.74774 -0.12494 -0.01659 0.25708  204 ASP J O   
9860  C CB  . ASP J 177 ? 1.98136 2.55257 2.91847 -0.18746 -0.07297 0.23396  204 ASP J CB  
9861  C CG  . ASP J 177 ? 2.16477 2.68768 3.09178 -0.22314 -0.05062 0.25145  204 ASP J CG  
9862  O OD1 . ASP J 177 ? 2.07019 2.61299 3.03557 -0.24641 -0.04269 0.26032  204 ASP J OD1 
9863  O OD2 . ASP J 177 ? 2.21635 2.68261 3.09710 -0.22794 -0.04090 0.25637  204 ASP J OD2 
9864  N N   . ASN J 178 ? 2.06999 2.64980 2.97562 -0.16358 0.02346  0.28171  205 ASN J N   
9865  C CA  . ASN J 178 ? 2.12620 2.67858 2.99483 -0.15125 0.05457  0.29671  205 ASN J CA  
9866  C C   . ASN J 178 ? 2.20214 2.68848 3.02209 -0.15752 0.04575  0.29175  205 ASN J C   
9867  O O   . ASN J 178 ? 2.12372 2.59456 2.91416 -0.13807 0.05619  0.29631  205 ASN J O   
9868  C CB  . ASN J 178 ? 2.23486 2.78521 3.11339 -0.16584 0.09146  0.31459  205 ASN J CB  
9869  C CG  . ASN J 178 ? 2.20849 2.72704 3.04976 -0.15250 0.12126  0.32847  205 ASN J CG  
9870  O OD1 . ASN J 178 ? 2.31765 2.78073 3.12517 -0.16966 0.13403  0.33433  205 ASN J OD1 
9871  N ND2 . ASN J 178 ? 2.10600 2.65698 2.95229 -0.12170 0.13016  0.33407  205 ASN J ND2 
9872  N N   . LYS J 179 ? 2.13061 2.57631 2.94366 -0.18483 0.02488  0.28270  206 LYS J N   
9873  C CA  . LYS J 179 ? 2.07830 2.45645 2.84708 -0.19261 0.01398  0.27695  206 LYS J CA  
9874  C C   . LYS J 179 ? 2.05792 2.43189 2.82510 -0.18592 -0.02852 0.25174  206 LYS J C   
9875  O O   . LYS J 179 ? 2.17630 2.49513 2.92172 -0.20249 -0.04998 0.24180  206 LYS J O   
9876  C CB  . LYS J 179 ? 2.07839 2.40090 2.83065 -0.22839 0.02134  0.28651  206 LYS J CB  
9877  C CG  . LYS J 179 ? 2.13099 2.44430 2.87004 -0.23287 0.06483  0.30862  206 LYS J CG  
9878  C CD  . LYS J 179 ? 2.17188 2.45519 2.87269 -0.21105 0.08064  0.31336  206 LYS J CD  
9879  C CE  . LYS J 179 ? 2.04460 2.31477 2.73045 -0.21376 0.12071  0.33234  206 LYS J CE  
9880  N NZ  . LYS J 179 ? 1.95697 2.29487 2.68391 -0.20141 0.14406  0.34077  206 LYS J NZ  
9881  N N   . PHE J 180 ? 1.90006 2.33074 2.68832 -0.16054 -0.04250 0.23999  207 PHE J N   
9882  C CA  . PHE J 180 ? 1.74548 2.17932 2.53002 -0.14822 -0.08074 0.21334  207 PHE J CA  
9883  C C   . PHE J 180 ? 1.77507 2.20980 2.53013 -0.12084 -0.07255 0.21075  207 PHE J C   
9884  O O   . PHE J 180 ? 1.59476 2.06038 2.34751 -0.10169 -0.04537 0.22683  207 PHE J O   
9885  C CB  . PHE J 180 ? 1.77610 2.27180 2.59793 -0.13587 -0.10455 0.19897  207 PHE J CB  
9886  C CG  . PHE J 180 ? 1.67205 2.18243 2.48578 -0.11386 -0.13915 0.17044  207 PHE J CG  
9887  C CD1 . PHE J 180 ? 1.59372 2.07023 2.40760 -0.12658 -0.17845 0.14611  207 PHE J CD1 
9888  C CD2 . PHE J 180 ? 1.55101 2.10838 2.35534 -0.08014 -0.13257 0.16788  207 PHE J CD2 
9889  C CE1 . PHE J 180 ? 1.58689 2.07981 2.39412 -0.10377 -0.21040 0.11631  207 PHE J CE1 
9890  C CE2 . PHE J 180 ? 1.51004 2.08552 2.30455 -0.05897 -0.16158 0.14058  207 PHE J CE2 
9891  C CZ  . PHE J 180 ? 1.53011 2.07495 2.32701 -0.06961 -0.20032 0.11309  207 PHE J CZ  
9892  N N   . LEU J 181 ? 1.81454 2.21689 2.55020 -0.11909 -0.09780 0.19003  208 LEU J N   
9893  C CA  . LEU J 181 ? 1.85361 2.26347 2.56743 -0.09391 -0.09351 0.18378  208 LEU J CA  
9894  C C   . LEU J 181 ? 1.75481 2.15816 2.46602 -0.08756 -0.13367 0.15001  208 LEU J C   
9895  O O   . LEU J 181 ? 1.73365 2.08960 2.44414 -0.10816 -0.16006 0.13633  208 LEU J O   
9896  C CB  . LEU J 181 ? 1.84758 2.20590 2.53300 -0.09995 -0.06710 0.20101  208 LEU J CB  
9897  C CG  . LEU J 181 ? 1.79226 2.16796 2.46266 -0.07515 -0.04781 0.20792  208 LEU J CG  
9898  C CD1 . LEU J 181 ? 1.74143 2.07506 2.39341 -0.08193 -0.01615 0.23254  208 LEU J CD1 
9899  C CD2 . LEU J 181 ? 1.96423 2.33113 2.62423 -0.06475 -0.07220 0.18165  208 LEU J CD2 
9900  N N   . SER J 182 ? 1.60849 2.06069 2.31797 -0.05857 -0.13893 0.13650  209 SER J N   
9901  C CA  . SER J 182 ? 1.73923 2.19465 2.44520 -0.04586 -0.17357 0.10158  209 SER J CA  
9902  C C   . SER J 182 ? 1.90589 2.38431 2.59336 -0.02132 -0.15657 0.10037  209 SER J C   
9903  O O   . SER J 182 ? 1.81502 2.33705 2.49893 -0.00530 -0.12858 0.12056  209 SER J O   
9904  C CB  . SER J 182 ? 1.67864 2.18365 2.40593 -0.03358 -0.20473 0.07875  209 SER J CB  
9905  O OG  . SER J 182 ? 1.64717 2.16303 2.36901 -0.01528 -0.23592 0.04276  209 SER J OG  
9906  N N   . LEU J 183 ? 1.99921 2.44756 2.67684 -0.01931 -0.17431 0.07729  210 LEU J N   
9907  C CA  . LEU J 183 ? 1.69759 2.16808 2.36266 0.00152  -0.15873 0.07421  210 LEU J CA  
9908  C C   . LEU J 183 ? 1.68729 2.23758 2.35239 0.03015  -0.15105 0.07153  210 LEU J C   
9909  O O   . LEU J 183 ? 1.59397 2.17231 2.24849 0.04452  -0.12387 0.08581  210 LEU J O   
9910  C CB  . LEU J 183 ? 1.79779 2.23746 2.46094 0.00345  -0.18851 0.03956  210 LEU J CB  
9911  C CG  . LEU J 183 ? 1.88928 2.25714 2.54199 -0.01400 -0.18342 0.04629  210 LEU J CG  
9912  C CD1 . LEU J 183 ? 2.04322 2.43053 2.68876 -0.00088 -0.14908 0.06330  210 LEU J CD1 
9913  C CD2 . LEU J 183 ? 1.94404 2.25930 2.59103 -0.04191 -0.17254 0.07360  210 LEU J CD2 
9914  N N   . ASN J 184 ? 1.85839 2.44477 2.53436 0.03820  -0.17534 0.05463  211 ASN J N   
9915  C CA  . ASN J 184 ? 1.85901 2.51909 2.52933 0.06756  -0.17435 0.04652  211 ASN J CA  
9916  C C   . ASN J 184 ? 1.67340 2.36923 2.33689 0.07488  -0.13789 0.08468  211 ASN J C   
9917  O O   . ASN J 184 ? 1.63803 2.39069 2.28826 0.09900  -0.12885 0.08586  211 ASN J O   
9918  C CB  . ASN J 184 ? 1.86904 2.55174 2.55354 0.07397  -0.21460 0.01685  211 ASN J CB  
9919  C CG  . ASN J 184 ? 1.96663 2.62667 2.65591 0.07594  -0.25537 -0.02672 211 ASN J CG  
9920  O OD1 . ASN J 184 ? 1.96527 2.62809 2.64392 0.08803  -0.25390 -0.04341 211 ASN J OD1 
9921  N ND2 . ASN J 184 ? 1.99307 2.63096 2.70157 0.06400  -0.29341 -0.04585 211 ASN J ND2 
9922  N N   . TYR J 185 ? 1.69608 2.35984 2.36666 0.05545  -0.11720 0.11549  212 TYR J N   
9923  C CA  . TYR J 185 ? 1.70449 2.39711 2.37263 0.06224  -0.08647 0.15062  212 TYR J CA  
9924  C C   . TYR J 185 ? 1.78039 2.42649 2.44436 0.04631  -0.05463 0.18130  212 TYR J C   
9925  O O   . TYR J 185 ? 1.79903 2.40638 2.47395 0.02554  -0.05086 0.19168  212 TYR J O   
9926  C CB  . TYR J 185 ? 1.56983 2.28316 2.25849 0.05926  -0.09832 0.15323  212 TYR J CB  
9927  C CG  . TYR J 185 ? 1.50215 2.23251 2.20296 0.06365  -0.14008 0.11679  212 TYR J CG  
9928  C CD1 . TYR J 185 ? 1.53177 2.31623 2.22109 0.09137  -0.15651 0.09609  212 TYR J CD1 
9929  C CD2 . TYR J 185 ? 1.50600 2.19677 2.22822 0.04002  -0.16418 0.10294  212 TYR J CD2 
9930  C CE1 . TYR J 185 ? 1.54139 2.33972 2.24190 0.09770  -0.19780 0.05996  212 TYR J CE1 
9931  C CE2 . TYR J 185 ? 1.51489 2.21759 2.25107 0.04372  -0.20608 0.06933  212 TYR J CE2 
9932  C CZ  . TYR J 185 ? 1.52541 2.28164 2.25143 0.07374  -0.22376 0.04654  212 TYR J CZ  
9933  O OH  . TYR J 185 ? 1.54555 2.31249 2.28562 0.07977  -0.26841 0.01045  212 TYR J OH  
9934  N N   . LEU J 186 ? 1.71207 2.36293 2.36078 0.05585  -0.03173 0.19591  213 LEU J N   
9935  C CA  . LEU J 186 ? 1.75489 2.36095 2.39970 0.04344  -0.00423 0.22339  213 LEU J CA  
9936  C C   . LEU J 186 ? 1.71232 2.34969 2.34837 0.05848  0.02426  0.25416  213 LEU J C   
9937  O O   . LEU J 186 ? 1.44633 2.13698 2.07359 0.07783  0.02452  0.25308  213 LEU J O   
9938  C CB  . LEU J 186 ? 1.48691 2.04242 2.12590 0.03261  -0.00956 0.20908  213 LEU J CB  
9939  C CG  . LEU J 186 ? 1.53539 2.03815 2.17957 0.01150  -0.03431 0.18833  213 LEU J CG  
9940  C CD1 . LEU J 186 ? 1.70320 2.15242 2.33968 0.00255  -0.04137 0.17529  213 LEU J CD1 
9941  C CD2 . LEU J 186 ? 1.81854 2.29205 2.46766 -0.00622 -0.02101 0.21074  213 LEU J CD2 
9942  N N   . ALA J 187 ? 1.92412 2.52657 2.56132 0.04931  0.04728  0.28221  214 ALA J N   
9943  C CA  . ALA J 187 ? 1.95449 2.57060 2.58547 0.05967  0.07316  0.31452  214 ALA J CA  
9944  C C   . ALA J 187 ? 2.08396 2.64191 2.71295 0.04728  0.08854  0.32731  214 ALA J C   
9945  O O   . ALA J 187 ? 2.05339 2.56152 2.68541 0.03155  0.08845  0.32606  214 ALA J O   
9946  C CB  . ALA J 187 ? 1.72793 2.36514 2.36632 0.06582  0.08254  0.33735  214 ALA J CB  
9947  N N   . SER J 188 ? 1.96841 2.53318 2.59212 0.05405  0.10148  0.33984  215 SER J N   
9948  C CA  . SER J 188 ? 1.80657 2.31803 2.43099 0.04387  0.11209  0.34863  215 SER J CA  
9949  C C   . SER J 188 ? 1.83643 2.33684 2.46237 0.04708  0.13459  0.38560  215 SER J C   
9950  O O   . SER J 188 ? 1.80246 2.34620 2.42676 0.05999  0.14465  0.40677  215 SER J O   
9951  C CB  . SER J 188 ? 2.04849 2.57246 2.67348 0.04736  0.10960  0.33564  215 SER J CB  
9952  O OG  . SER J 188 ? 1.97130 2.55460 2.59318 0.06230  0.12196  0.35161  215 SER J OG  
9953  N N   . TYR J 189 ? 1.83918 2.27986 2.46625 0.03602  0.14066  0.39304  216 TYR J N   
9954  C CA  . TYR J 189 ? 2.01193 2.43178 2.64202 0.03933  0.15859  0.42434  216 TYR J CA  
9955  C C   . TYR J 189 ? 1.93816 2.29268 2.56753 0.02820  0.15955  0.42176  216 TYR J C   
9956  O O   . TYR J 189 ? 1.80475 2.11945 2.42765 0.01641  0.14803  0.39923  216 TYR J O   
9957  C CB  . TYR J 189 ? 2.16939 2.58713 2.80250 0.04279  0.16590  0.43922  216 TYR J CB  
9958  C CG  . TYR J 189 ? 2.25030 2.66715 2.88826 0.05286  0.18046  0.47256  216 TYR J CG  
9959  C CD1 . TYR J 189 ? 2.20530 2.66839 2.84326 0.06442  0.18455  0.49180  216 TYR J CD1 
9960  C CD2 . TYR J 189 ? 2.26349 2.63213 2.90433 0.05112  0.18887  0.48489  216 TYR J CD2 
9961  C CE1 . TYR J 189 ? 2.30198 2.76052 2.94436 0.07219  0.19495  0.52451  216 TYR J CE1 
9962  C CE2 . TYR J 189 ? 2.32194 2.68645 2.96932 0.06116  0.19816  0.51445  216 TYR J CE2 
9963  C CZ  . TYR J 189 ? 2.34478 2.75287 2.99377 0.07077  0.20032  0.53522  216 TYR J CZ  
9964  O OH  . TYR J 189 ? 2.23285 2.63298 2.88830 0.07927  0.20683  0.56685  216 TYR J OH  
9965  N N   . ILE J 190 ? 1.94204 2.28330 2.57777 0.03181  0.17136  0.44584  217 ILE J N   
9966  C CA  . ILE J 190 ? 1.81038 2.09509 2.44931 0.02356  0.17037  0.44434  217 ILE J CA  
9967  C C   . ILE J 190 ? 1.83065 2.07384 2.47169 0.02588  0.18080  0.46913  217 ILE J C   
9968  O O   . ILE J 190 ? 1.85754 2.11908 2.50856 0.03396  0.19064  0.49686  217 ILE J O   
9969  C CB  . ILE J 190 ? 1.98936 2.29883 2.64094 0.02473  0.17142  0.44577  217 ILE J CB  
9970  C CG1 . ILE J 190 ? 1.95195 2.31952 2.60920 0.03553  0.18525  0.47468  217 ILE J CG1 
9971  C CG2 . ILE J 190 ? 1.95984 2.29355 2.60969 0.02233  0.15699  0.41237  217 ILE J CG2 
9972  C CD1 . ILE J 190 ? 1.87363 2.27088 2.54435 0.03515  0.19095  0.48001  217 ILE J CD1 
9973  N N   . GLU J 191 ? 1.83448 2.02089 2.46452 0.01920  0.17772  0.45922  218 GLU J N   
9974  C CA  . GLU J 191 ? 1.91879 2.06212 2.54886 0.02346  0.18572  0.47745  218 GLU J CA  
9975  C C   . GLU J 191 ? 1.82417 1.91231 2.45825 0.01888  0.18070  0.47847  218 GLU J C   
9976  O O   . GLU J 191 ? 1.71176 1.76795 2.33823 0.00901  0.16911  0.45621  218 GLU J O   
9977  C CB  . GLU J 191 ? 2.06367 2.17792 2.67773 0.02017  0.18746  0.46650  218 GLU J CB  
9978  C CG  . GLU J 191 ? 2.21933 2.37445 2.83967 0.03036  0.19752  0.47845  218 GLU J CG  
9979  C CD  . GLU J 191 ? 2.31250 2.52772 2.93612 0.02937  0.19359  0.46806  218 GLU J CD  
9980  O OE1 . GLU J 191 ? 2.35537 2.57920 2.97445 0.02087  0.18267  0.44976  218 GLU J OE1 
9981  O OE2 . GLU J 191 ? 2.22892 2.48205 2.86134 0.03832  0.19923  0.47663  218 GLU J OE2 
9982  N N   . PRO J 192 ? 1.77173 1.84668 2.41977 0.02579  0.18630  0.50341  219 PRO J N   
9983  C CA  . PRO J 192 ? 1.51819 1.53692 2.17390 0.02155  0.17921  0.50411  219 PRO J CA  
9984  C C   . PRO J 192 ? 1.69947 1.64715 2.33365 0.01919  0.17286  0.48883  219 PRO J C   
9985  O O   . PRO J 192 ? 1.91948 1.85819 2.53907 0.02461  0.17935  0.48970  219 PRO J O   
9986  C CB  . PRO J 192 ? 1.56282 1.58825 2.23966 0.03002  0.18594  0.53768  219 PRO J CB  
9987  C CG  . PRO J 192 ? 1.91929 2.01531 2.59931 0.03678  0.19569  0.55346  219 PRO J CG  
9988  C CD  . PRO J 192 ? 1.85875 1.97197 2.51908 0.03743  0.19619  0.53280  219 PRO J CD  
9989  N N   . GLN J 193 ? 1.82844 1.72634 2.46067 0.01168  0.15999  0.47430  220 GLN J N   
9990  C CA  . GLN J 193 ? 1.92397 1.75002 2.52937 0.00930  0.15201  0.45893  220 GLN J CA  
9991  C C   . GLN J 193 ? 2.08010 1.84932 2.69557 0.01447  0.14474  0.46852  220 GLN J C   
9992  O O   . GLN J 193 ? 2.03649 1.81261 2.68208 0.01332  0.14012  0.47897  220 GLN J O   
9993  C CB  . GLN J 193 ? 1.76220 1.56317 2.34948 -0.00341 0.13705  0.43007  220 GLN J CB  
9994  C CG  . GLN J 193 ? 1.81549 1.66973 2.39695 -0.00926 0.13914  0.41837  220 GLN J CG  
9995  C CD  . GLN J 193 ? 1.79668 1.66537 2.35953 -0.00756 0.15180  0.42180  220 GLN J CD  
9996  O OE1 . GLN J 193 ? 1.83641 1.65688 2.37195 -0.01087 0.15206  0.41478  220 GLN J OE1 
9997  N NE2 . GLN J 193 ? 1.75983 1.69653 2.33757 -0.00208 0.16255  0.43242  220 GLN J NE2 
9998  N N   . PRO J 194 ? 2.34477 2.05808 2.93644 0.02017  0.14325  0.46446  221 PRO J N   
9999  C CA  . PRO J 194 ? 2.23827 1.89026 2.83730 0.02634  0.13186  0.46945  221 PRO J CA  
10000 C C   . PRO J 194 ? 2.23663 1.83965 2.83283 0.01679  0.11177  0.44996  221 PRO J C   
10001 O O   . PRO J 194 ? 2.31182 1.90944 2.88722 0.00668  0.10520  0.42864  221 PRO J O   
10002 C CB  . PRO J 194 ? 2.27826 1.88890 2.84505 0.03660  0.13643  0.46463  221 PRO J CB  
10003 C CG  . PRO J 194 ? 2.56228 2.22728 3.11696 0.03651  0.15450  0.46472  221 PRO J CG  
10004 C CD  . PRO J 194 ? 2.36849 2.07723 2.92790 0.02246  0.15320  0.45622  221 PRO J CD  
10005 N N   . SER J 195 ? 1.97514 1.54093 2.59562 0.02017  0.09948  0.45752  222 SER J N   
10006 C CA  . SER J 195 ? 1.92309 1.44403 2.55017 0.01251  0.07799  0.43979  222 SER J CA  
10007 C C   . SER J 195 ? 1.89247 1.35336 2.53616 0.02006  0.06308  0.44688  222 SER J C   
10008 O O   . SER J 195 ? 1.85447 1.32890 2.52478 0.02760  0.06935  0.47145  222 SER J O   
10009 C CB  . SER J 195 ? 1.97413 1.55181 2.63931 0.00262  0.07830  0.44043  222 SER J CB  
10010 O OG  . SER J 195 ? 1.97346 1.51004 2.65594 -0.00297 0.05656  0.42441  222 SER J OG  
10011 N N   . THR J 196 ? 2.02670 1.41800 2.65392 0.01829  0.04050  0.42492  223 THR J N   
10012 C CA  . THR J 196 ? 2.12790 1.45746 2.77436 0.02455  0.02017  0.42669  223 THR J CA  
10013 C C   . THR J 196 ? 2.03014 1.36624 2.72534 0.01424  0.00497  0.42309  223 THR J C   
10014 O O   . THR J 196 ? 1.98375 1.36355 2.68977 0.00381  0.00806  0.41346  223 THR J O   
10015 C CB  . THR J 196 ? 2.32197 1.56499 2.91588 0.03182  0.00281  0.40388  223 THR J CB  
10016 O OG1 . THR J 196 ? 2.20537 1.43250 2.76542 0.02150  -0.00583 0.37895  223 THR J OG1 
10017 C CG2 . THR J 196 ? 2.32212 1.55952 2.87705 0.04464  0.01916  0.40948  223 THR J CG2 
10018 N N   . GLY J 197 ? 1.85842 1.15076 2.58589 0.01794  -0.01281 0.42934  224 GLY J N   
10019 C CA  . GLY J 197 ? 2.05390 1.35536 2.83749 0.00807  -0.02624 0.42844  224 GLY J CA  
10020 C C   . GLY J 197 ? 2.27284 1.57332 3.11059 0.00932  -0.02934 0.45624  224 GLY J C   
10021 O O   . GLY J 197 ? 2.41473 1.69964 3.24331 0.01983  -0.02470 0.47440  224 GLY J O   
10022 N N   . CYS J 198 ? 2.50459 1.82182 3.40149 -0.00147 -0.03806 0.45974  225 CYS J N   
10023 C CA  . CYS J 198 ? 2.59820 1.91276 3.55191 -0.00379 -0.04280 0.48819  225 CYS J CA  
10024 C C   . CYS J 198 ? 2.61515 1.99124 3.63455 -0.02050 -0.03630 0.49741  225 CYS J C   
10025 O O   . CYS J 198 ? 2.68617 2.08275 3.71062 -0.02695 -0.03920 0.47257  225 CYS J O   
10026 C CB  . CYS J 198 ? 2.80389 2.02255 3.75999 0.00516  -0.07671 0.47613  225 CYS J CB  
10027 S SG  . CYS J 198 ? 3.35915 2.53146 4.34247 -0.00169 -0.10995 0.44148  225 CYS J SG  
10028 N N   . VAL J 199 ? 2.27770 1.68359 3.34790 -0.02740 -0.02775 0.53360  226 VAL J N   
10029 C CA  . VAL J 199 ? 1.94725 1.41067 3.08648 -0.04463 -0.02012 0.54783  226 VAL J CA  
10030 C C   . VAL J 199 ? 2.10656 1.50825 3.29791 -0.04844 -0.05072 0.54511  226 VAL J C   
10031 O O   . VAL J 199 ? 2.18698 1.54115 3.39028 -0.04400 -0.06381 0.56549  226 VAL J O   
10032 C CB  . VAL J 199 ? 1.81456 1.35101 2.97644 -0.05267 0.00902  0.59303  226 VAL J CB  
10033 C CG1 . VAL J 199 ? 1.77490 1.36967 3.00928 -0.07200 0.01846  0.61048  226 VAL J CG1 
10034 C CG2 . VAL J 199 ? 1.76095 1.35856 2.87252 -0.04775 0.03632  0.59287  226 VAL J CG2 
10035 N N   . LEU J 200 ? 1.94403 1.34696 3.17056 -0.05607 -0.06425 0.51925  227 LEU J N   
10036 C CA  . LEU J 200 ? 1.93954 1.27861 3.21484 -0.05841 -0.09812 0.50949  227 LEU J CA  
10037 C C   . LEU J 200 ? 1.99779 1.38632 3.36295 -0.07774 -0.09096 0.53879  227 LEU J C   
10038 O O   . LEU J 200 ? 2.06731 1.41402 3.47247 -0.08083 -0.10803 0.56006  227 LEU J O   
10039 C CB  . LEU J 200 ? 1.95983 1.26110 3.22311 -0.05426 -0.12312 0.46163  227 LEU J CB  
10040 C CG  . LEU J 200 ? 2.08671 1.34316 3.26062 -0.03899 -0.12924 0.43235  227 LEU J CG  
10041 C CD1 . LEU J 200 ? 2.01228 1.33861 3.16338 -0.04297 -0.10709 0.41730  227 LEU J CD1 
10042 C CD2 . LEU J 200 ? 2.37386 1.53315 3.53020 -0.02975 -0.17138 0.39612  227 LEU J CD2 
10043 N N   . SER J 201 ? 1.93748 1.41507 3.33609 -0.09097 -0.06626 0.54025  228 SER J N   
10044 C CA  . SER J 201 ? 2.03483 1.57036 3.51898 -0.11144 -0.05435 0.56804  228 SER J CA  
10045 C C   . SER J 201 ? 1.86692 1.49276 3.34771 -0.12100 -0.01230 0.60949  228 SER J C   
10046 O O   . SER J 201 ? 1.82140 1.48158 3.24130 -0.11217 0.00845  0.60629  228 SER J O   
10047 C CB  . SER J 201 ? 1.87849 1.44860 3.41320 -0.11911 -0.06020 0.53494  228 SER J CB  
10048 O OG  . SER J 201 ? 1.80382 1.47125 3.33137 -0.12336 -0.02648 0.53123  228 SER J OG  
10049 N N   . GLY J 202 ? 1.77408 1.43614 3.32071 -0.13977 -0.00122 0.64987  229 GLY J N   
10050 C CA  . GLY J 202 ? 1.97003 1.71365 3.51523 -0.15062 0.03662  0.69379  229 GLY J CA  
10051 C C   . GLY J 202 ? 2.21664 2.06683 3.79194 -0.16333 0.06844  0.69042  229 GLY J C   
10052 O O   . GLY J 202 ? 2.21937 2.08418 3.81353 -0.16156 0.06166  0.64950  229 GLY J O   
10053 N N   . PRO J 203 ? 2.29974 2.22679 3.87852 -0.17536 0.10311  0.73334  230 PRO J N   
10054 C CA  . PRO J 203 ? 2.31307 2.34922 3.91789 -0.18689 0.13723  0.73342  230 PRO J CA  
10055 C C   . PRO J 203 ? 2.65796 2.73132 4.35774 -0.21031 0.14179  0.74694  230 PRO J C   
10056 O O   . PRO J 203 ? 2.62925 2.79967 4.35699 -0.22137 0.17329  0.75079  230 PRO J O   
10057 C CB  . PRO J 203 ? 2.14114 2.23335 3.70494 -0.18977 0.16965  0.77877  230 PRO J CB  
10058 C CG  . PRO J 203 ? 1.98561 2.00835 3.55278 -0.19339 0.15270  0.81911  230 PRO J CG  
10059 C CD  . PRO J 203 ? 2.07824 1.99391 3.63337 -0.17743 0.11122  0.78336  230 PRO J CD  
10060 N N   . ASP J 204 ? 3.28975 3.28957 5.04026 -0.21751 0.11087  0.75323  231 ASP J N   
10061 C CA  . ASP J 204 ? 3.31576 3.34711 5.16426 -0.24196 0.11306  0.76962  231 ASP J CA  
10062 C C   . ASP J 204 ? 3.41153 3.48692 5.30354 -0.24137 0.11261  0.72069  231 ASP J C   
10063 O O   . ASP J 204 ? 3.54891 3.68448 5.52298 -0.26203 0.12641  0.73118  231 ASP J O   
10064 C CB  . ASP J 204 ? 3.36400 3.29593 5.25371 -0.24649 0.07320  0.78191  231 ASP J CB  
10065 C CG  . ASP J 204 ? 3.63080 3.59236 5.62777 -0.27433 0.07381  0.80411  231 ASP J CG  
10066 O OD1 . ASP J 204 ? 3.73811 3.80149 5.77572 -0.29027 0.10850  0.81076  231 ASP J OD1 
10067 O OD2 . ASP J 204 ? 3.71680 3.60199 5.75895 -0.28019 0.03975  0.81443  231 ASP J OD2 
10068 N N   . HIS J 205 ? 2.70851 2.75849 4.54945 -0.21874 0.09742  0.66787  232 HIS J N   
10069 C CA  . HIS J 205 ? 2.41318 2.50247 4.29404 -0.21608 0.09338  0.61913  232 HIS J CA  
10070 C C   . HIS J 205 ? 2.21482 2.39016 4.04672 -0.20602 0.12507  0.60074  232 HIS J C   
10071 O O   . HIS J 205 ? 2.40660 2.57891 4.15860 -0.19418 0.13622  0.60967  232 HIS J O   
10072 C CB  . HIS J 205 ? 2.45008 2.43880 4.31833 -0.19860 0.04470  0.56824  232 HIS J CB  
10073 C CG  . HIS J 205 ? 2.59004 2.47787 4.48371 -0.20180 0.00839  0.58256  232 HIS J CG  
10074 N ND1 . HIS J 205 ? 2.64725 2.52715 4.63673 -0.21830 -0.00798 0.58788  232 HIS J ND1 
10075 C CD2 . HIS J 205 ? 2.51256 2.30396 4.35001 -0.18943 -0.01602 0.59034  232 HIS J CD2 
10076 C CE1 . HIS J 205 ? 2.62725 2.40716 4.61687 -0.21552 -0.04288 0.59842  232 HIS J CE1 
10077 N NE2 . HIS J 205 ? 2.57687 2.30234 4.47373 -0.19731 -0.04777 0.59942  232 HIS J NE2 
10078 N N   . GLU J 206 ? 1.91468 2.16631 3.79782 -0.20945 0.13719  0.57188  233 GLU J N   
10079 C CA  . GLU J 206 ? 1.79448 2.14573 3.64776 -0.20249 0.17112  0.55781  233 GLU J CA  
10080 C C   . GLU J 206 ? 1.75985 2.08758 3.55614 -0.17756 0.15085  0.49973  233 GLU J C   
10081 O O   . GLU J 206 ? 1.69919 2.10668 3.47441 -0.16947 0.17366  0.48083  233 GLU J O   
10082 C CB  . GLU J 206 ? 1.80879 2.26777 3.74689 -0.21862 0.19978  0.55871  233 GLU J CB  
10083 C CG  . GLU J 206 ? 1.93401 2.46688 3.88858 -0.24108 0.24344  0.62293  233 GLU J CG  
10084 C CD  . GLU J 206 ? 2.10556 2.56226 4.06540 -0.25580 0.23066  0.67576  233 GLU J CD  
10085 O OE1 . GLU J 206 ? 2.08427 2.49720 4.11746 -0.26910 0.20775  0.67950  233 GLU J OE1 
10086 O OE2 . GLU J 206 ? 2.12543 2.56513 4.01798 -0.25288 0.24104  0.71146  233 GLU J OE2 
10087 N N   . GLN J 207 ? 1.86006 2.40327 2.83763 0.06366  0.23245  -0.17532 234 GLN J N   
10088 C CA  . GLN J 207 ? 1.68790 2.24898 2.69011 0.08471  0.20965  -0.16369 234 GLN J CA  
10089 C C   . GLN J 207 ? 1.77840 2.32621 2.69194 0.10739  0.18457  -0.12042 234 GLN J C   
10090 O O   . GLN J 207 ? 1.78972 2.33066 2.68806 0.13219  0.15128  -0.10553 234 GLN J O   
10091 C CB  . GLN J 207 ? 1.69587 2.27862 2.79518 0.10429  0.17597  -0.18068 234 GLN J CB  
10092 C CG  . GLN J 207 ? 1.60460 2.20151 2.73589 0.12220  0.15626  -0.17319 234 GLN J CG  
10093 C CD  . GLN J 207 ? 1.77281 2.37242 2.94347 0.15171  0.10105  -0.16705 234 GLN J CD  
10094 O OE1 . GLN J 207 ? 1.98039 2.56270 3.11598 0.16269  0.07327  -0.15587 234 GLN J OE1 
10095 N NE2 . GLN J 207 ? 1.45518 2.06869 2.69059 0.16355  0.08345  -0.17324 234 GLN J NE2 
10096 N N   . GLU J 208 ? 2.02727 2.56765 2.88254 0.09675  0.20189  -0.10055 235 GLU J N   
10097 C CA  . GLU J 208 ? 1.81127 2.34359 2.59533 0.11571  0.18419  -0.05898 235 GLU J CA  
10098 C C   . GLU J 208 ? 1.79151 2.33941 2.59763 0.13906  0.15887  -0.04598 235 GLU J C   
10099 O O   . GLU J 208 ? 1.91841 2.47550 2.73235 0.13000  0.16717  -0.04428 235 GLU J O   
10100 C CB  . GLU J 208 ? 1.81741 2.33546 2.53945 0.09247  0.20667  -0.04188 235 GLU J CB  
10101 C CG  . GLU J 208 ? 1.95706 2.45906 2.61195 0.10467  0.19754  -0.00678 235 GLU J CG  
10102 C CD  . GLU J 208 ? 2.18196 2.66465 2.78021 0.07833  0.21334  0.00937  235 GLU J CD  
10103 O OE1 . GLU J 208 ? 2.14943 2.61829 2.74497 0.04428  0.23778  -0.01353 235 GLU J OE1 
10104 O OE2 . GLU J 208 ? 2.22070 2.69782 2.77705 0.09071  0.20128  0.04525  235 GLU J OE2 
10105 N N   . VAL J 209 ? 1.43384 1.97734 2.24252 0.16684  0.12788  -0.03703 236 VAL J N   
10106 C CA  . VAL J 209 ? 1.48595 2.03389 2.30403 0.18896  0.10167  -0.02320 236 VAL J CA  
10107 C C   . VAL J 209 ? 1.43162 1.96554 2.17800 0.20711  0.09571  0.01599  236 VAL J C   
10108 O O   . VAL J 209 ? 1.44521 1.95755 2.15055 0.21882  0.09128  0.02713  236 VAL J O   
10109 C CB  . VAL J 209 ? 1.58545 2.12829 2.45303 0.20446  0.06832  -0.04057 236 VAL J CB  
10110 C CG1 . VAL J 209 ? 1.72044 2.24041 2.56267 0.20956  0.05698  -0.04270 236 VAL J CG1 
10111 C CG2 . VAL J 209 ? 1.39850 1.93104 2.25079 0.22783  0.03820  -0.02037 236 VAL J CG2 
10112 N N   . HIS J 210 ? 1.53813 2.08278 2.27250 0.20844  0.09836  0.03628  237 HIS J N   
10113 C CA  . HIS J 210 ? 1.39049 1.92818 2.07318 0.22398  0.09752  0.07365  237 HIS J CA  
10114 C C   . HIS J 210 ? 1.38658 1.92065 2.07201 0.24198  0.07807  0.08496  237 HIS J C   
10115 O O   . HIS J 210 ? 1.42789 1.97521 2.14989 0.23520  0.07239  0.07373  237 HIS J O   
10116 C CB  . HIS J 210 ? 1.25504 1.80725 1.92005 0.20589  0.11648  0.09233  237 HIS J CB  
10117 C CG  . HIS J 210 ? 1.26605 1.81128 1.91289 0.18701  0.13367  0.08644  237 HIS J CG  
10118 N ND1 . HIS J 210 ? 1.47058 1.99999 2.08107 0.19782  0.13724  0.10333  237 HIS J ND1 
10119 C CD2 . HIS J 210 ? 1.27190 1.81675 1.92648 0.15670  0.15039  0.06523  237 HIS J CD2 
10120 C CE1 . HIS J 210 ? 1.58523 2.10607 2.18206 0.17543  0.15148  0.09408  237 HIS J CE1 
10121 N NE2 . HIS J 210 ? 1.41664 1.94476 2.03627 0.14896  0.16062  0.07079  237 HIS J NE2 
10122 N N   . ILE J 211 ? 1.38386 1.89395 2.02582 0.26374  0.07099  0.10707  238 ILE J N   
10123 C CA  . ILE J 211 ? 1.30057 1.79561 1.92853 0.27956  0.05545  0.12083  238 ILE J CA  
10124 C C   . ILE J 211 ? 1.29744 1.80121 1.89860 0.28394  0.07399  0.15527  238 ILE J C   
10125 O O   . ILE J 211 ? 1.52048 2.02218 2.09742 0.28818  0.09188  0.17272  238 ILE J O   
10126 C CB  . ILE J 211 ? 1.34476 1.79320 1.93573 0.29765  0.03446  0.11839  238 ILE J CB  
10127 C CG1 . ILE J 211 ? 1.53183 1.97629 2.16304 0.29161  0.01086  0.08539  238 ILE J CG1 
10128 C CG2 . ILE J 211 ? 1.37208 1.79380 1.93658 0.31062  0.01851  0.13267  238 ILE J CG2 
10129 C CD1 . ILE J 211 ? 1.57599 1.96864 2.16556 0.30431  -0.01590 0.08260  238 ILE J CD1 
10130 N N   . ILE J 212 ? 1.28920 1.80357 1.90161 0.28246  0.06957  0.16510  239 ILE J N   
10131 C CA  . ILE J 212 ? 1.37437 1.90135 1.97445 0.28445  0.08489  0.19769  239 ILE J CA  
10132 C C   . ILE J 212 ? 1.34325 1.84648 1.92363 0.29699  0.07547  0.20793  239 ILE J C   
10133 O O   . ILE J 212 ? 1.30672 1.80915 1.90597 0.29209  0.05743  0.19426  239 ILE J O   
10134 C CB  . ILE J 212 ? 1.27555 1.84060 1.90709 0.26096  0.09109  0.20197  239 ILE J CB  
10135 C CG1 . ILE J 212 ? 1.24513 1.82243 1.87936 0.24672  0.10201  0.19824  239 ILE J CG1 
10136 C CG2 . ILE J 212 ? 1.25292 1.83238 1.88312 0.26182  0.09884  0.23540  239 ILE J CG2 
10137 C CD1 . ILE J 212 ? 1.50850 2.10647 2.16045 0.21704  0.10409  0.19278  239 ILE J CD1 
10138 N N   . GLU J 213 ? 1.42265 1.90197 1.96423 0.31247  0.09024  0.23153  240 GLU J N   
10139 C CA  . GLU J 213 ? 1.63481 2.08134 2.14399 0.32220  0.08765  0.24395  240 GLU J CA  
10140 C C   . GLU J 213 ? 1.69006 2.16047 2.20994 0.32089  0.11371  0.27555  240 GLU J C   
10141 O O   . GLU J 213 ? 1.67651 2.14071 2.18302 0.33138  0.14033  0.29496  240 GLU J O   
10142 C CB  . GLU J 213 ? 1.77541 2.15816 2.22015 0.33873  0.08579  0.24198  240 GLU J CB  
10143 C CG  . GLU J 213 ? 2.01298 2.34691 2.40666 0.34605  0.08650  0.25577  240 GLU J CG  
10144 C CD  . GLU J 213 ? 2.20269 2.45795 2.51560 0.35763  0.08184  0.25229  240 GLU J CD  
10145 O OE1 . GLU J 213 ? 2.14282 2.38079 2.44787 0.35837  0.05899  0.23206  240 GLU J OE1 
10146 O OE2 . GLU J 213 ? 2.05509 2.26149 2.30926 0.36370  0.10249  0.26967  240 GLU J OE2 
10147 N N   . LEU J 214 ? 1.69726 2.19393 2.24607 0.30775  0.10657  0.28047  241 LEU J N   
10148 C CA  . LEU J 214 ? 1.49353 2.01461 2.06066 0.30306  0.12551  0.31010  241 LEU J CA  
10149 C C   . LEU J 214 ? 1.70308 2.18075 2.22848 0.31352  0.13441  0.32173  241 LEU J C   
10150 O O   . LEU J 214 ? 1.74234 2.17341 2.22645 0.31921  0.11576  0.30600  241 LEU J O   
10151 C CB  . LEU J 214 ? 1.46206 2.02427 2.07145 0.27981  0.11204  0.30881  241 LEU J CB  
10152 C CG  . LEU J 214 ? 1.28180 1.88524 1.92835 0.26483  0.12146  0.33730  241 LEU J CG  
10153 C CD1 . LEU J 214 ? 1.31951 1.94910 1.99023 0.23806  0.10349  0.32599  241 LEU J CD1 
10154 C CD2 . LEU J 214 ? 1.56775 2.16095 2.20827 0.26685  0.13053  0.35619  241 LEU J CD2 
10155 N N   . GLN J 215 ? 1.94254 2.43202 2.47953 0.31510  0.16298  0.35022  242 GLN J N   
10156 C CA  . GLN J 215 ? 1.77263 2.21628 2.26598 0.32205  0.18056  0.36261  242 GLN J CA  
10157 C C   . GLN J 215 ? 1.65144 2.12262 2.17717 0.30743  0.18446  0.38070  242 GLN J C   
10158 O O   . GLN J 215 ? 1.82644 2.25982 2.31480 0.30450  0.17671  0.37829  242 GLN J O   
10159 C CB  . GLN J 215 ? 1.85486 2.27373 2.32740 0.33809  0.22262  0.37930  242 GLN J CB  
10160 C CG  . GLN J 215 ? 1.96701 2.35669 2.40572 0.35153  0.22326  0.36428  242 GLN J CG  
10161 C CD  . GLN J 215 ? 2.00471 2.30633 2.34928 0.36086  0.22183  0.35197  242 GLN J CD  
10162 O OE1 . GLN J 215 ? 2.09345 2.34723 2.39072 0.36161  0.24056  0.36242  242 GLN J OE1 
10163 N NE2 . GLN J 215 ? 2.09839 2.37292 2.41122 0.36544  0.19845  0.33007  242 GLN J NE2 
10164 N N   . ALA J 216 ? 1.39651 1.92889 1.98913 0.29656  0.19282  0.39981  243 ALA J N   
10165 C CA  . ALA J 216 ? 1.38514 1.94647 2.01329 0.27904  0.19300  0.41795  243 ALA J CA  
10166 C C   . ALA J 216 ? 1.40855 2.03250 2.10020 0.25905  0.17500  0.42567  243 ALA J C   
10167 O O   . ALA J 216 ? 1.58170 2.23784 2.31245 0.26173  0.18272  0.43887  243 ALA J O   
10168 C CB  . ALA J 216 ? 1.87679 2.43223 2.51571 0.28549  0.23412  0.44566  243 ALA J CB  
10169 N N   . PRO J 217 ? 1.31513 1.94986 2.01200 0.23791  0.14939  0.41692  244 PRO J N   
10170 C CA  . PRO J 217 ? 1.57720 2.25731 2.31721 0.21348  0.13056  0.42328  244 PRO J CA  
10171 C C   . PRO J 217 ? 2.09218 2.80907 2.88300 0.19793  0.13607  0.45750  244 PRO J C   
10172 O O   . PRO J 217 ? 2.23492 2.94502 3.02274 0.18722  0.13628  0.46397  244 PRO J O   
10173 C CB  . PRO J 217 ? 1.54951 2.21223 2.26444 0.19780  0.10627  0.39586  244 PRO J CB  
10174 C CG  . PRO J 217 ? 1.50279 2.12541 2.18306 0.20860  0.11078  0.39111  244 PRO J CG  
10175 C CD  . PRO J 217 ? 1.35892 1.95496 2.01465 0.23519  0.13441  0.39813  244 PRO J CD  
10176 N N   . ASN J 218 ? 2.96392 3.71917 3.80563 0.19602  0.13817  0.48036  245 ASN J N   
10177 C CA  . ASN J 218 ? 3.07336 3.87159 3.98087 0.17838  0.13481  0.51512  245 ASN J CA  
10178 C C   . ASN J 218 ? 2.98350 3.77778 3.90671 0.18358  0.16212  0.53167  245 ASN J C   
10179 O O   . ASN J 218 ? 3.07685 3.90094 4.04784 0.16302  0.15568  0.55512  245 ASN J O   
10180 C CB  . ASN J 218 ? 3.12355 3.93441 4.03075 0.14184  0.09762  0.51378  245 ASN J CB  
10181 C CG  . ASN J 218 ? 3.03960 3.89557 4.01696 0.11970  0.08157  0.55117  245 ASN J CG  
10182 O OD1 . ASN J 218 ? 2.91419 3.79956 3.94578 0.12863  0.08352  0.57404  245 ASN J OD1 
10183 N ND2 . ASN J 218 ? 3.03991 3.89969 4.01957 0.09029  0.06328  0.55830  245 ASN J ND2 
10184 N N   . SER J 219 ? 2.33939 3.09207 3.21918 0.20852  0.19284  0.52034  246 SER J N   
10185 C CA  . SER J 219 ? 2.52564 3.25856 3.40126 0.21190  0.22388  0.53255  246 SER J CA  
10186 C C   . SER J 219 ? 2.45815 3.18932 3.32359 0.18548  0.20231  0.53186  246 SER J C   
10187 O O   . SER J 219 ? 2.47019 3.21993 3.37581 0.17181  0.21459  0.55468  246 SER J O   
10188 C CB  . SER J 219 ? 2.07164 2.84222 3.02874 0.21787  0.25780  0.56581  246 SER J CB  
10189 O OG  . SER J 219 ? 1.81492 2.55941 2.76308 0.22014  0.29639  0.57521  246 SER J OG  
10190 N N   . SER J 220 ? 1.88423 2.59087 2.69811 0.17829  0.17194  0.50432  247 SER J N   
10191 C CA  . SER J 220 ? 1.81090 2.50931 2.60977 0.15378  0.15049  0.49958  247 SER J CA  
10192 C C   . SER J 220 ? 1.99320 2.64469 2.74867 0.15943  0.16954  0.49936  247 SER J C   
10193 O O   . SER J 220 ? 2.07854 2.68154 2.78044 0.18203  0.18447  0.48661  247 SER J O   
10194 C CB  . SER J 220 ? 1.73141 2.41184 2.49224 0.14735  0.11969  0.46760  247 SER J CB  
10195 O OG  . SER J 220 ? 1.83704 2.47086 2.54462 0.17158  0.12271  0.44188  247 SER J OG  
10196 N N   . SER J 221 ? 1.92350 2.58363 2.69658 0.13617  0.16725  0.51457  248 SER J N   
10197 C CA  . SER J 221 ? 2.05856 2.67307 2.79167 0.13698  0.18775  0.51877  248 SER J CA  
10198 C C   . SER J 221 ? 2.22099 2.79545 2.90370 0.12344  0.16176  0.50139  248 SER J C   
10199 O O   . SER J 221 ? 2.37189 2.89610 3.00743 0.12519  0.17453  0.50256  248 SER J O   
10200 C CB  . SER J 221 ? 2.13724 2.78671 2.93301 0.12192  0.21507  0.55249  248 SER J CB  
10201 O OG  . SER J 221 ? 2.06551 2.66493 2.81630 0.11911  0.23877  0.55627  248 SER J OG  
10202 N N   . ALA J 222 ? 2.06961 2.65760 2.75683 0.10927  0.12831  0.48509  249 ALA J N   
10203 C CA  . ALA J 222 ? 1.78328 2.32561 2.42390 0.10071  0.10929  0.46726  249 ALA J CA  
10204 C C   . ALA J 222 ? 1.86964 2.36869 2.46500 0.12205  0.09159  0.43395  249 ALA J C   
10205 O O   . ALA J 222 ? 1.78359 2.22905 2.32950 0.14041  0.09509  0.42803  249 ALA J O   
10206 C CB  . ALA J 222 ? 1.64971 2.21861 2.31640 0.06716  0.08736  0.46884  249 ALA J CB  
10207 N N   . PHE J 223 ? 1.91327 2.43165 2.52533 0.11880  0.07279  0.41278  250 PHE J N   
10208 C CA  . PHE J 223 ? 1.78337 2.26967 2.37211 0.13778  0.05642  0.38011  250 PHE J CA  
10209 C C   . PHE J 223 ? 1.48106 1.99367 2.09639 0.12810  0.04477  0.35788  250 PHE J C   
10210 O O   . PHE J 223 ? 1.72503 2.25746 2.35605 0.10009  0.04057  0.36055  250 PHE J O   
10211 C CB  . PHE J 223 ? 1.59773 2.02730 2.14945 0.14074  0.04146  0.36737  250 PHE J CB  
10212 C CG  . PHE J 223 ? 1.76522 2.19350 2.32062 0.11242  0.03701  0.37333  250 PHE J CG  
10213 C CD1 . PHE J 223 ? 1.62707 2.06366 2.19958 0.09466  0.02529  0.35368  250 PHE J CD1 
10214 C CD2 . PHE J 223 ? 1.86120 2.27207 2.39711 0.10195  0.04730  0.39733  250 PHE J CD2 
10215 C CE1 . PHE J 223 ? 1.73116 2.15786 2.29800 0.06681  0.02159  0.35869  250 PHE J CE1 
10216 C CE2 . PHE J 223 ? 1.79033 2.19664 2.32677 0.07427  0.04205  0.40307  250 PHE J CE2 
10217 C CZ  . PHE J 223 ? 1.76624 2.17935 2.31612 0.05681  0.02782  0.38384  250 PHE J CZ  
10218 N N   . GLN J 224 ? 1.55827 2.06508 2.17361 0.14849  0.04016  0.33558  251 GLN J N   
10219 C CA  . GLN J 224 ? 1.49843 2.01492 2.13312 0.14180  0.03230  0.30664  251 GLN J CA  
10220 C C   . GLN J 224 ? 1.51102 2.06851 2.16570 0.11582  0.03838  0.31603  251 GLN J C   
10221 O O   . GLN J 224 ? 1.54107 2.09822 2.19597 0.08792  0.03452  0.31002  251 GLN J O   
10222 C CB  . GLN J 224 ? 1.41292 1.89694 2.04497 0.13446  0.02050  0.28323  251 GLN J CB  
10223 C CG  . GLN J 224 ? 1.78579 2.26786 2.44155 0.13540  0.01808  0.24695  251 GLN J CG  
10224 C CD  . GLN J 224 ? 1.90657 2.38572 2.57275 0.16438  0.01225  0.23240  251 GLN J CD  
10225 O OE1 . GLN J 224 ? 1.70627 2.20481 2.39305 0.16310  0.01872  0.21548  251 GLN J OE1 
10226 N NE2 . GLN J 224 ? 2.03881 2.48743 2.68448 0.18807  -0.00100 0.23922  251 GLN J NE2 
10227 N N   . VAL J 225 ? 1.54778 2.13349 2.21406 0.12472  0.04668  0.33092  252 VAL J N   
10228 C CA  . VAL J 225 ? 1.50779 2.12917 2.19245 0.10272  0.04723  0.34562  252 VAL J CA  
10229 C C   . VAL J 225 ? 1.35092 1.97492 2.03604 0.10501  0.04775  0.32153  252 VAL J C   
10230 O O   . VAL J 225 ? 1.44418 2.05435 2.12609 0.12937  0.05059  0.30088  252 VAL J O   
10231 C CB  . VAL J 225 ? 1.29843 1.95026 2.00572 0.11033  0.05712  0.38251  252 VAL J CB  
10232 C CG1 . VAL J 225 ? 1.32758 2.01524 2.06166 0.08444  0.04874  0.40442  252 VAL J CG1 
10233 C CG2 . VAL J 225 ? 1.52125 2.16291 2.22596 0.11144  0.06354  0.40142  252 VAL J CG2 
10234 N N   . ASP J 226 ? 1.28944 1.92635 1.97487 0.07641  0.04327  0.32470  253 ASP J N   
10235 C CA  . ASP J 226 ? 1.28482 1.91710 1.96252 0.06960  0.04634  0.30130  253 ASP J CA  
10236 C C   . ASP J 226 ? 1.26511 1.91998 1.95464 0.08701  0.05033  0.31509  253 ASP J C   
10237 O O   . ASP J 226 ? 1.25847 1.93801 1.96632 0.09270  0.04917  0.34830  253 ASP J O   
10238 C CB  . ASP J 226 ? 1.30980 1.93231 1.96618 0.02707  0.03962  0.30068  253 ASP J CB  
10239 C CG  . ASP J 226 ? 1.34488 1.93056 1.98182 0.01192  0.04833  0.26254  253 ASP J CG  
10240 O OD1 . ASP J 226 ? 1.77746 2.35279 2.42943 0.03602  0.05794  0.23411  253 ASP J OD1 
10241 O OD2 . ASP J 226 ? 1.36754 1.93152 1.97588 -0.02475 0.04541  0.26102  253 ASP J OD2 
10242 N N   . VAL J 227 ? 1.25808 1.90355 1.94209 0.09588  0.05716  0.28868  254 VAL J N   
10243 C CA  . VAL J 227 ? 1.24471 1.90412 1.93356 0.11032  0.06181  0.29685  254 VAL J CA  
10244 C C   . VAL J 227 ? 1.25262 1.89861 1.92507 0.09095  0.06560  0.27134  254 VAL J C   
10245 O O   . VAL J 227 ? 1.48190 2.11006 2.15447 0.09496  0.07374  0.23628  254 VAL J O   
10246 C CB  . VAL J 227 ? 1.23445 1.88837 1.92779 0.14810  0.06930  0.29068  254 VAL J CB  
10247 C CG1 . VAL J 227 ? 1.22634 1.88820 1.91955 0.15999  0.07604  0.29514  254 VAL J CG1 
10248 C CG2 . VAL J 227 ? 1.36413 2.02092 2.06220 0.16445  0.07158  0.31604  254 VAL J CG2 
10249 N N   . ILE J 228 ? 1.31796 1.96949 1.97831 0.06875  0.05939  0.28903  255 ILE J N   
10250 C CA  . ILE J 228 ? 1.31382 1.94274 1.94505 0.04366  0.06460  0.26746  255 ILE J CA  
10251 C C   . ILE J 228 ? 1.32716 1.95939 1.96235 0.06483  0.07362  0.25947  255 ILE J C   
10252 O O   . ILE J 228 ? 1.31431 1.96598 1.96331 0.08411  0.06896  0.28650  255 ILE J O   
10253 C CB  . ILE J 228 ? 1.32017 1.94082 1.92331 0.00533  0.04773  0.29173  255 ILE J CB  
10254 C CG1 . ILE J 228 ? 1.36837 1.97806 1.96016 -0.02023 0.03875  0.29591  255 ILE J CG1 
10255 C CG2 . ILE J 228 ? 1.53487 2.12065 2.09356 -0.02274 0.05530  0.27055  255 ILE J CG2 
10256 C CD1 . ILE J 228 ? 1.74973 2.38910 2.36810 -0.02054 0.01670  0.33979  255 ILE J CD1 
10257 N N   . VAL J 229 ? 1.49282 2.10497 2.12006 0.06107  0.08884  0.22169  256 VAL J N   
10258 C CA  . VAL J 229 ? 1.51993 2.12831 2.14378 0.07166  0.09797  0.21002  256 VAL J CA  
10259 C C   . VAL J 229 ? 1.64045 2.22057 2.22428 0.03370  0.10533  0.19856  256 VAL J C   
10260 O O   . VAL J 229 ? 1.67366 2.22854 2.24258 0.00775  0.11928  0.17016  256 VAL J O   
10261 C CB  . VAL J 229 ? 1.25528 1.86105 1.90574 0.09514  0.10865  0.17583  256 VAL J CB  
10262 C CG1 . VAL J 229 ? 1.25282 1.85497 1.89932 0.10589  0.11592  0.16703  256 VAL J CG1 
10263 C CG2 . VAL J 229 ? 1.23488 1.85334 1.90876 0.12679  0.09833  0.18637  256 VAL J CG2 
10264 N N   . ASP J 230 ? 1.73371 2.31163 2.29727 0.02998  0.09829  0.21957  257 ASP J N   
10265 C CA  . ASP J 230 ? 1.86325 2.40493 2.37508 -0.00847 0.10054  0.21531  257 ASP J CA  
10266 C C   . ASP J 230 ? 1.79700 2.32451 2.30094 -0.00294 0.11927  0.19104  257 ASP J C   
10267 O O   . ASP J 230 ? 1.78960 2.33221 2.30656 0.02297  0.11381  0.20679  257 ASP J O   
10268 C CB  . ASP J 230 ? 1.84679 2.38996 2.33988 -0.02086 0.07190  0.26052  257 ASP J CB  
10269 C CG  . ASP J 230 ? 2.03550 2.53107 2.46279 -0.07249 0.06269  0.26209  257 ASP J CG  
10270 O OD1 . ASP J 230 ? 2.10496 2.56313 2.49655 -0.09921 0.08629  0.22569  257 ASP J OD1 
10271 O OD2 . ASP J 230 ? 2.14798 2.63930 2.55910 -0.08745 0.03172  0.30004  257 ASP J OD2 
10272 N N   . LEU J 231 ? 1.56761 2.06359 2.05132 -0.02838 0.14425  0.15231  258 LEU J N   
10273 C CA  . LEU J 231 ? 1.72288 2.20150 2.19869 -0.03065 0.16538  0.12630  258 LEU J CA  
10274 C C   . LEU J 231 ? 1.91227 2.34058 2.31384 -0.07411 0.16911  0.13026  258 LEU J C   
10275 O O   . LEU J 231 ? 2.05277 2.44298 2.41084 -0.11291 0.17900  0.11884  258 LEU J O   
10276 C CB  . LEU J 231 ? 1.80910 2.28646 2.32379 -0.02969 0.19450  0.07874  258 LEU J CB  
10277 C CG  . LEU J 231 ? 1.49698 2.01314 2.08098 0.01365  0.18817  0.06959  258 LEU J CG  
10278 C CD1 . LEU J 231 ? 1.55034 2.08739 2.15969 0.02874  0.17186  0.08304  258 LEU J CD1 
10279 C CD2 . LEU J 231 ? 1.38310 1.89455 2.00982 0.01162  0.21402  0.02342  258 LEU J CD2 
10280 N N   . ARG J 232 ? 1.80816 2.22826 2.18837 -0.06921 0.16167  0.14581  259 ARG J N   
10281 C CA  . ARG J 232 ? 1.99352 2.35921 2.29586 -0.10939 0.15837  0.15512  259 ARG J CA  
10282 C C   . ARG J 232 ? 1.99197 2.34566 2.28463 -0.10072 0.16939  0.14745  259 ARG J C   
10283 O O   . ARG J 232 ? 1.85223 2.24420 2.19666 -0.06020 0.16844  0.14879  259 ARG J O   
10284 C CB  . ARG J 232 ? 2.10396 2.46957 2.38333 -0.11558 0.11589  0.20577  259 ARG J CB  
10285 C CG  . ARG J 232 ? 2.21685 2.55909 2.46109 -0.15097 0.10392  0.21250  259 ARG J CG  
10286 C CD  . ARG J 232 ? 2.15473 2.50598 2.39473 -0.15389 0.05564  0.26559  259 ARG J CD  
10287 N NE  . ARG J 232 ? 2.22165 2.55078 2.42879 -0.18851 0.03929  0.27419  259 ARG J NE  
10288 C CZ  . ARG J 232 ? 2.35013 2.60772 2.46537 -0.24218 0.02998  0.27475  259 ARG J CZ  
10289 N NH1 . ARG J 232 ? 2.33662 2.53536 2.38043 -0.26899 0.03619  0.26748  259 ARG J NH1 
10290 N NH2 . ARG J 232 ? 2.27724 2.51483 2.36379 -0.27204 0.01374  0.28312  259 ARG J NH2 
10291 N N   . PRO J 233 ? 2.41595 2.70975 2.63563 -0.14032 0.18099  0.13849  260 PRO J N   
10292 C CA  . PRO J 233 ? 2.43152 2.70854 2.63244 -0.13387 0.18456  0.14021  260 PRO J CA  
10293 C C   . PRO J 233 ? 2.37201 2.65871 2.56811 -0.11456 0.14325  0.19126  260 PRO J C   
10294 O O   . PRO J 233 ? 2.45968 2.74457 2.64162 -0.12471 0.11121  0.22516  260 PRO J O   
10295 C CB  . PRO J 233 ? 2.76531 2.96528 2.87864 -0.18854 0.20962  0.11704  260 PRO J CB  
10296 C CG  . PRO J 233 ? 2.80630 2.97371 2.87094 -0.22500 0.20046  0.12447  260 PRO J CG  
10297 C CD  . PRO J 233 ? 2.67574 2.90542 2.81847 -0.19516 0.19495  0.12389  260 PRO J CD  
10298 N N   . LEU J 234 ? 2.19282 2.48970 2.40672 -0.08621 0.14427  0.19654  261 LEU J N   
10299 C CA  . LEU J 234 ? 2.23180 2.54073 2.45635 -0.06149 0.11074  0.24326  261 LEU J CA  
10300 C C   . LEU J 234 ? 2.39816 2.65127 2.55033 -0.09912 0.08222  0.27222  261 LEU J C   
10301 O O   . LEU J 234 ? 2.33377 2.60015 2.50264 -0.09095 0.04394  0.31600  261 LEU J O   
10302 C CB  . LEU J 234 ? 2.17489 2.49209 2.42068 -0.02802 0.12290  0.23867  261 LEU J CB  
10303 C CG  . LEU J 234 ? 2.12510 2.44813 2.38498 -0.00014 0.09653  0.28333  261 LEU J CG  
10304 C CD1 . LEU J 234 ? 1.90637 2.28437 2.23406 0.03206  0.07822  0.31422  261 LEU J CD1 
10305 C CD2 . LEU J 234 ? 2.01883 2.33664 2.28522 0.02751  0.11461  0.27248  261 LEU J CD2 
10306 N N   . ASP J 235 ? 2.53929 2.72591 2.61098 -0.14238 0.09947  0.24888  262 ASP J N   
10307 C CA  . ASP J 235 ? 2.60931 2.72677 2.59430 -0.18310 0.06972  0.27576  262 ASP J CA  
10308 C C   . ASP J 235 ? 2.88193 2.97890 2.83138 -0.21896 0.04705  0.28840  262 ASP J C   
10309 O O   . ASP J 235 ? 2.77041 2.84767 2.69621 -0.23147 -0.00153 0.33194  262 ASP J O   
10310 C CB  . ASP J 235 ? 2.54557 2.58800 2.44426 -0.22141 0.10024  0.24496  262 ASP J CB  
10311 C CG  . ASP J 235 ? 2.66530 2.68042 2.53185 -0.25839 0.14645  0.19545  262 ASP J CG  
10312 O OD1 . ASP J 235 ? 2.58804 2.65905 2.52483 -0.23827 0.16513  0.17411  262 ASP J OD1 
10313 O OD2 . ASP J 235 ? 2.75073 2.68404 2.52122 -0.30820 0.16590  0.17765  262 ASP J OD2 
10314 N N   . GLY J 236 ? 3.47127 3.57136 3.42043 -0.23565 0.07944  0.25176  263 GLY J N   
10315 C CA  . GLY J 236 ? 3.59416 3.66536 3.49949 -0.27341 0.06381  0.25840  263 GLY J CA  
10316 C C   . GLY J 236 ? 3.73348 3.69827 3.50733 -0.33875 0.06397  0.25252  263 GLY J C   
10317 O O   . GLY J 236 ? 3.69040 3.61521 3.40813 -0.37351 0.02981  0.27601  263 GLY J O   
10318 N N   . ASP J 237 ? 3.17301 3.08470 2.89057 -0.35944 0.10177  0.22159  264 ASP J N   
10319 C CA  . ASP J 237 ? 3.20449 3.00196 2.78382 -0.42555 0.11233  0.21024  264 ASP J CA  
10320 C C   . ASP J 237 ? 3.17762 2.94032 2.73014 -0.45351 0.18605  0.14893  264 ASP J C   
10321 O O   . ASP J 237 ? 3.21319 2.90263 2.67900 -0.50499 0.20535  0.13130  264 ASP J O   
10322 C CB  . ASP J 237 ? 3.24391 2.98729 2.76015 -0.43497 0.08836  0.23438  264 ASP J CB  
10323 C CG  . ASP J 237 ? 3.26236 3.01142 2.78214 -0.42411 0.01114  0.29772  264 ASP J CG  
10324 O OD1 . ASP J 237 ? 3.28760 2.97489 2.72733 -0.46745 -0.02779 0.32184  264 ASP J OD1 
10325 O OD2 . ASP J 237 ? 3.19737 3.00921 2.80111 -0.37344 -0.01065 0.32342  264 ASP J OD2 
10326 N N   . ILE J 238 ? 3.11181 2.92222 2.73861 -0.42224 0.22856  0.11560  265 ILE J N   
10327 C CA  . ILE J 238 ? 2.99614 2.78268 2.62136 -0.44531 0.30010  0.05671  265 ILE J CA  
10328 C C   . ILE J 238 ? 2.86712 2.74898 2.62474 -0.40062 0.32089  0.03212  265 ILE J C   
10329 O O   . ILE J 238 ? 2.70573 2.67110 2.55578 -0.34623 0.29038  0.05371  265 ILE J O   
10330 C CB  . ILE J 238 ? 2.93665 2.69135 2.53918 -0.45350 0.33383  0.03424  265 ILE J CB  
10331 C CG1 . ILE J 238 ? 2.83697 2.66395 2.51965 -0.39652 0.30203  0.05927  265 ILE J CG1 
10332 C CG2 . ILE J 238 ? 3.02174 2.65461 2.46920 -0.51418 0.33058  0.04450  265 ILE J CG2 
10333 C CD1 . ILE J 238 ? 2.73194 2.55300 2.42954 -0.39364 0.34210  0.02792  265 ILE J CD1 
10334 N N   . PRO J 239 ? 2.81631 2.68402 2.58563 -0.42175 0.37222  -0.01211 266 PRO J N   
10335 C CA  . PRO J 239 ? 2.57014 2.52401 2.46868 -0.37897 0.38891  -0.03576 266 PRO J CA  
10336 C C   . PRO J 239 ? 2.41589 2.42197 2.40364 -0.34455 0.41046  -0.05962 266 PRO J C   
10337 O O   . PRO J 239 ? 2.33496 2.30360 2.28449 -0.36187 0.43047  -0.07084 266 PRO J O   
10338 C CB  . PRO J 239 ? 2.48044 2.38724 2.35654 -0.41829 0.44265  -0.07819 266 PRO J CB  
10339 C CG  . PRO J 239 ? 2.68443 2.48288 2.40781 -0.47973 0.43891  -0.06460 266 PRO J CG  
10340 C CD  . PRO J 239 ? 2.82845 2.59419 2.48820 -0.48689 0.41333  -0.03862 266 PRO J CD  
10341 N N   . LEU J 240 ? 2.31901 2.40790 2.42313 -0.29712 0.40386  -0.06680 267 LEU J N   
10342 C CA  . LEU J 240 ? 2.19318 2.33644 2.38847 -0.26048 0.41240  -0.08491 267 LEU J CA  
10343 C C   . LEU J 240 ? 2.19589 2.38063 2.49399 -0.24657 0.44288  -0.12503 267 LEU J C   
10344 O O   . LEU J 240 ? 2.20368 2.41627 2.53568 -0.23180 0.42866  -0.11858 267 LEU J O   
10345 C CB  . LEU J 240 ? 2.08916 2.28958 2.32121 -0.20982 0.35975  -0.04399 267 LEU J CB  
10346 C CG  . LEU J 240 ? 2.13422 2.37369 2.43209 -0.17636 0.36124  -0.05593 267 LEU J CG  
10347 C CD1 . LEU J 240 ? 2.15931 2.34823 2.41346 -0.20929 0.39614  -0.08030 267 LEU J CD1 
10348 C CD2 . LEU J 240 ? 1.95050 2.22292 2.25327 -0.13501 0.31453  -0.01196 267 LEU J CD2 
10349 N N   . HIS J 241 ? 2.23239 2.42067 2.58469 -0.25161 0.48329  -0.16563 268 HIS J N   
10350 C CA  . HIS J 241 ? 2.18411 2.41559 2.65316 -0.23562 0.50909  -0.20401 268 HIS J CA  
10351 C C   . HIS J 241 ? 2.12940 2.43123 2.69215 -0.18412 0.47332  -0.19649 268 HIS J C   
10352 O O   . HIS J 241 ? 2.12725 2.43375 2.71286 -0.18164 0.48120  -0.20911 268 HIS J O   
10353 C CB  . HIS J 241 ? 2.20339 2.39375 2.68423 -0.27611 0.57766  -0.25426 268 HIS J CB  
10354 C CG  . HIS J 241 ? 2.27235 2.48956 2.86139 -0.27107 0.61257  -0.29399 268 HIS J CG  
10355 N ND1 . HIS J 241 ? 2.28915 2.57709 3.01654 -0.23077 0.59949  -0.30950 268 HIS J ND1 
10356 C CD2 . HIS J 241 ? 2.33643 2.51367 2.91497 -0.30205 0.65960  -0.32111 268 HIS J CD2 
10357 C CE1 . HIS J 241 ? 2.25486 2.55025 3.06199 -0.23473 0.63502  -0.34340 268 HIS J CE1 
10358 N NE2 . HIS J 241 ? 2.30278 2.53174 3.02216 -0.27716 0.67542  -0.35223 268 HIS J NE2 
10359 N N   . ARG J 242 ? 2.11430 2.46418 2.72445 -0.14556 0.43401  -0.17607 269 ARG J N   
10360 C CA  . ARG J 242 ? 1.86256 2.26617 2.53869 -0.09825 0.39446  -0.16312 269 ARG J CA  
10361 C C   . ARG J 242 ? 1.72693 2.17437 2.50018 -0.07000 0.38195  -0.17573 269 ARG J C   
10362 O O   . ARG J 242 ? 1.86321 2.30542 2.63849 -0.07834 0.39079  -0.17910 269 ARG J O   
10363 C CB  . ARG J 242 ? 1.87573 2.28454 2.48909 -0.07550 0.34934  -0.11278 269 ARG J CB  
10364 C CG  . ARG J 242 ? 1.71557 2.11031 2.28798 -0.07197 0.34105  -0.09902 269 ARG J CG  
10365 C CD  . ARG J 242 ? 1.85500 2.28448 2.49689 -0.03845 0.32515  -0.10899 269 ARG J CD  
10366 N NE  . ARG J 242 ? 2.01903 2.43146 2.61525 -0.03250 0.31549  -0.09273 269 ARG J NE  
10367 C CZ  . ARG J 242 ? 2.06297 2.45429 2.65694 -0.05161 0.33861  -0.11618 269 ARG J CZ  
10368 N NH1 . ARG J 242 ? 2.02636 2.41357 2.66734 -0.07844 0.37559  -0.15785 269 ARG J NH1 
10369 N NH2 . ARG J 242 ? 2.10951 2.48206 2.65632 -0.04380 0.32703  -0.09790 269 ARG J NH2 
10370 N N   . ASP J 243 ? 1.66201 2.14678 2.51106 -0.03780 0.35854  -0.18189 270 ASP J N   
10371 C CA  . ASP J 243 ? 1.61764 2.14046 2.55126 -0.00531 0.33161  -0.18547 270 ASP J CA  
10372 C C   . ASP J 243 ? 1.63801 2.17604 2.53604 0.03027  0.28152  -0.14330 270 ASP J C   
10373 O O   . ASP J 243 ? 1.72581 2.26164 2.59094 0.04331  0.26307  -0.12578 270 ASP J O   
10374 C CB  . ASP J 243 ? 1.72497 2.27245 2.76606 0.00494  0.33216  -0.21863 270 ASP J CB  
10375 C CG  . ASP J 243 ? 1.93571 2.47600 3.04275 -0.02567 0.38612  -0.26413 270 ASP J CG  
10376 O OD1 . ASP J 243 ? 1.94141 2.44829 2.99391 -0.05735 0.42591  -0.27069 270 ASP J OD1 
10377 O OD2 . ASP J 243 ? 1.77311 2.33783 2.98718 -0.01944 0.38921  -0.29341 270 ASP J OD2 
10378 N N   . VAL J 244 ? 1.68680 2.23602 2.59024 0.04485  0.26336  -0.12813 271 VAL J N   
10379 C CA  . VAL J 244 ? 1.67671 2.23434 2.53785 0.07295  0.22513  -0.08706 271 VAL J CA  
10380 C C   . VAL J 244 ? 1.49449 2.07212 2.41421 0.10135  0.19681  -0.08775 271 VAL J C   
10381 O O   . VAL J 244 ? 1.45500 2.03558 2.40996 0.09447  0.20656  -0.10153 271 VAL J O   
10382 C CB  . VAL J 244 ? 1.33196 1.87477 2.11681 0.05677  0.22933  -0.05751 271 VAL J CB  
10383 C CG1 . VAL J 244 ? 1.27626 1.83215 2.03452 0.08651  0.19505  -0.01717 271 VAL J CG1 
10384 C CG2 . VAL J 244 ? 1.33411 1.84895 2.05404 0.02842  0.24967  -0.05311 271 VAL J CG2 
10385 N N   . VAL J 245 ? 1.38616 1.96964 2.30920 0.13172  0.16200  -0.07287 272 VAL J N   
10386 C CA  . VAL J 245 ? 1.41932 2.00955 2.37261 0.15923  0.12776  -0.06479 272 VAL J CA  
10387 C C   . VAL J 245 ? 1.40630 1.98986 2.28884 0.17477  0.11145  -0.02341 272 VAL J C   
10388 O O   . VAL J 245 ? 1.52250 2.09769 2.35048 0.17912  0.11187  -0.00193 272 VAL J O   
10389 C CB  . VAL J 245 ? 1.27704 1.86678 2.27745 0.17866  0.09777  -0.07801 272 VAL J CB  
10390 C CG1 . VAL J 245 ? 1.27771 1.86268 2.29660 0.20472  0.05755  -0.06736 272 VAL J CG1 
10391 C CG2 . VAL J 245 ? 1.58192 2.18422 2.66863 0.16226  0.11606  -0.11904 272 VAL J CG2 
10392 N N   . LEU J 246 ? 1.22369 1.80982 2.11157 0.18332  0.09917  -0.01250 273 LEU J N   
10393 C CA  . LEU J 246 ? 1.22365 1.80559 2.05490 0.19539  0.08842  0.02544  273 LEU J CA  
10394 C C   . LEU J 246 ? 1.22910 1.80092 2.07128 0.22024  0.05723  0.03279  273 LEU J C   
10395 O O   . LEU J 246 ? 1.25594 1.83025 2.13701 0.21927  0.05090  0.02108  273 LEU J O   
10396 C CB  . LEU J 246 ? 1.22204 1.81065 2.03241 0.17311  0.10733  0.03655  273 LEU J CB  
10397 C CG  . LEU J 246 ? 1.23152 1.81788 2.01088 0.14471  0.13326  0.03601  273 LEU J CG  
10398 C CD1 . LEU J 246 ? 1.24115 1.82557 1.99357 0.12124  0.14262  0.04946  273 LEU J CD1 
10399 C CD2 . LEU J 246 ? 1.23369 1.81705 1.96975 0.15496  0.12948  0.06098  273 LEU J CD2 
10400 N N   . LEU J 247 ? 1.27978 1.83277 2.08244 0.24121  0.03885  0.05156  274 LEU J N   
10401 C CA  . LEU J 247 ? 1.27977 1.80958 2.06436 0.26189  0.01114  0.06612  274 LEU J CA  
10402 C C   . LEU J 247 ? 1.27785 1.80698 2.01085 0.26450  0.02304  0.10084  274 LEU J C   
10403 O O   . LEU J 247 ? 1.38762 1.91648 2.08081 0.26672  0.03855  0.12106  274 LEU J O   
10404 C CB  . LEU J 247 ? 1.29672 1.79323 2.05638 0.27949  -0.01418 0.06592  274 LEU J CB  
10405 C CG  . LEU J 247 ? 1.40664 1.89140 2.22154 0.28546  -0.04978 0.04071  274 LEU J CG  
10406 C CD1 . LEU J 247 ? 1.39342 1.90967 2.28581 0.26956  -0.03677 0.00732  274 LEU J CD1 
10407 C CD2 . LEU J 247 ? 1.61027 2.04812 2.37959 0.30091  -0.08297 0.04732  274 LEU J CD2 
10408 N N   . LEU J 248 ? 1.30401 1.83316 2.04402 0.26407  0.01649  0.10771  275 LEU J N   
10409 C CA  . LEU J 248 ? 1.38321 1.91786 2.08903 0.26185  0.02899  0.13882  275 LEU J CA  
10410 C C   . LEU J 248 ? 1.39169 1.89475 2.07181 0.27776  0.00953  0.15209  275 LEU J C   
10411 O O   . LEU J 248 ? 1.54551 2.04192 2.25098 0.27669  -0.00650 0.14086  275 LEU J O   
10412 C CB  . LEU J 248 ? 1.34336 1.90516 2.07408 0.23768  0.04408  0.13557  275 LEU J CB  
10413 C CG  . LEU J 248 ? 1.22754 1.80781 1.97584 0.21591  0.06312  0.11797  275 LEU J CG  
10414 C CD1 . LEU J 248 ? 1.26942 1.85973 2.02946 0.18915  0.07575  0.11202  275 LEU J CD1 
10415 C CD2 . LEU J 248 ? 1.22538 1.81246 1.94050 0.21522  0.07551  0.13906  275 LEU J CD2 
10416 N N   . LYS J 249 ? 1.40504 1.88262 2.03209 0.29177  0.01313  0.17538  276 LYS J N   
10417 C CA  . LYS J 249 ? 1.66529 2.09879 2.25015 0.30470  -0.00205 0.18857  276 LYS J CA  
10418 C C   . LYS J 249 ? 1.75842 2.19296 2.30850 0.30509  0.02440  0.22143  276 LYS J C   
10419 O O   . LYS J 249 ? 1.56828 2.02052 2.11209 0.30559  0.04959  0.23603  276 LYS J O   
10420 C CB  . LYS J 249 ? 1.64876 2.03068 2.19184 0.32001  -0.02319 0.18188  276 LYS J CB  
10421 C CG  . LYS J 249 ? 1.81697 2.13628 2.28895 0.33084  -0.03347 0.19967  276 LYS J CG  
10422 C CD  . LYS J 249 ? 2.08852 2.38265 2.57218 0.33167  -0.07044 0.19055  276 LYS J CD  
10423 C CE  . LYS J 249 ? 2.21593 2.43287 2.63768 0.34229  -0.10738 0.18933  276 LYS J CE  
10424 N NZ  . LYS J 249 ? 2.38610 2.55281 2.71676 0.34754  -0.08453 0.20882  276 LYS J NZ  
10425 N N   . GLY J 250 ? 2.02350 2.44002 2.55795 0.30439  0.01922  0.23321  277 GLY J N   
10426 C CA  . GLY J 250 ? 1.89209 2.30535 2.39802 0.30441  0.04542  0.26390  277 GLY J CA  
10427 C C   . GLY J 250 ? 2.02235 2.38091 2.48056 0.30950  0.03309  0.27139  277 GLY J C   
10428 O O   . GLY J 250 ? 2.33376 2.67448 2.79984 0.30836  0.00260  0.25613  277 GLY J O   
10429 N N   . GLU J 251 ? 1.79230 2.12030 2.20144 0.31478  0.05896  0.29497  278 GLU J N   
10430 C CA  . GLU J 251 ? 1.94948 2.22184 2.30527 0.31486  0.05473  0.30589  278 GLU J CA  
10431 C C   . GLU J 251 ? 1.89672 2.20178 2.29190 0.30009  0.05174  0.31195  278 GLU J C   
10432 O O   . GLU J 251 ? 1.83774 2.11627 2.22641 0.29808  0.02167  0.30117  278 GLU J O   
10433 C CB  . GLU J 251 ? 2.29918 2.53229 2.59724 0.32031  0.09464  0.32916  278 GLU J CB  
10434 C CG  . GLU J 251 ? 2.33563 2.49637 2.55603 0.33307  0.09334  0.32295  278 GLU J CG  
10435 C CD  . GLU J 251 ? 2.36293 2.55433 2.60803 0.34076  0.10650  0.31634  278 GLU J CD  
10436 O OE1 . GLU J 251 ? 2.28738 2.55105 2.60170 0.33734  0.12762  0.32386  278 GLU J OE1 
10437 O OE2 . GLU J 251 ? 2.48080 2.61865 2.67170 0.34878  0.09312  0.30457  278 GLU J OE2 
10438 N N   . LYS J 252 ? 1.86956 2.22931 2.30699 0.28906  0.08031  0.33005  279 LYS J N   
10439 C CA  . LYS J 252 ? 1.77195 2.16273 2.24555 0.27119  0.07590  0.33566  279 LYS J CA  
10440 C C   . LYS J 252 ? 1.96555 2.38324 2.48245 0.26342  0.04824  0.30957  279 LYS J C   
10441 O O   . LYS J 252 ? 1.93321 2.37372 2.47499 0.26637  0.04368  0.29317  279 LYS J O   
10442 C CB  . LYS J 252 ? 1.58721 2.03290 2.10381 0.25866  0.10590  0.36133  279 LYS J CB  
10443 C CG  . LYS J 252 ? 1.84071 2.26513 2.33364 0.25858  0.13694  0.38858  279 LYS J CG  
10444 C CD  . LYS J 252 ? 1.64116 2.12535 2.19605 0.23986  0.15360  0.41303  279 LYS J CD  
10445 C CE  . LYS J 252 ? 1.70851 2.21772 2.29313 0.24769  0.19132  0.43661  279 LYS J CE  
10446 N NZ  . LYS J 252 ? 1.55827 2.13036 2.21775 0.22931  0.20050  0.46270  279 LYS J NZ  
10447 N N   . SER J 253 ? 1.98527 2.39551 2.50988 0.25261  0.03316  0.30473  280 SER J N   
10448 C CA  . SER J 253 ? 1.89915 2.32627 2.46488 0.24462  0.01332  0.27814  280 SER J CA  
10449 C C   . SER J 253 ? 1.93240 2.41587 2.53930 0.22288  0.02896  0.28131  280 SER J C   
10450 O O   . SER J 253 ? 1.97718 2.47768 2.58934 0.20487  0.03819  0.30000  280 SER J O   
10451 C CB  . SER J 253 ? 2.04122 2.43420 2.59859 0.24103  -0.00565 0.27268  280 SER J CB  
10452 O OG  . SER J 253 ? 2.01735 2.41602 2.61705 0.23885  -0.02297 0.24287  280 SER J OG  
10453 N N   . VAL J 254 ? 1.68827 2.19553 2.32065 0.22199  0.02971  0.26341  281 VAL J N   
10454 C CA  . VAL J 254 ? 1.64110 2.18928 2.29999 0.19896  0.04076  0.26457  281 VAL J CA  
10455 C C   . VAL J 254 ? 1.56208 2.10800 2.24540 0.18738  0.03408  0.23084  281 VAL J C   
10456 O O   . VAL J 254 ? 1.56125 2.08344 2.25571 0.20123  0.02102  0.20700  281 VAL J O   
10457 C CB  . VAL J 254 ? 1.51581 2.08883 2.17816 0.20368  0.05342  0.27434  281 VAL J CB  
10458 C CG1 . VAL J 254 ? 1.57597 2.15236 2.22458 0.21421  0.06761  0.30752  281 VAL J CG1 
10459 C CG2 . VAL J 254 ? 1.42345 1.98109 2.08437 0.22192  0.04741  0.24954  281 VAL J CG2 
10460 N N   . ASN J 255 ? 1.38223 1.94913 2.07459 0.16019  0.04335  0.22947  282 ASN J N   
10461 C CA  . ASN J 255 ? 1.28273 1.84447 1.99331 0.14453  0.04812  0.19634  282 ASN J CA  
10462 C C   . ASN J 255 ? 1.26858 1.84989 1.97666 0.13062  0.05984  0.19488  282 ASN J C   
10463 O O   . ASN J 255 ? 1.34682 1.94236 2.03863 0.10926  0.06239  0.21740  282 ASN J O   
10464 C CB  . ASN J 255 ? 1.35894 1.90800 2.06419 0.11813  0.05045  0.19266  282 ASN J CB  
10465 C CG  . ASN J 255 ? 1.51108 2.04756 2.22930 0.09829  0.06469  0.15747  282 ASN J CG  
10466 O OD1 . ASN J 255 ? 1.38554 1.90718 2.13641 0.11150  0.06611  0.12710  282 ASN J OD1 
10467 N ND2 . ASN J 255 ? 1.36668 1.90501 2.06007 0.06513  0.07557  0.16151  282 ASN J ND2 
10468 N N   . TRP J 256 ? 1.28293 1.86249 2.00807 0.14128  0.06411  0.16948  283 TRP J N   
10469 C CA  . TRP J 256 ? 1.25160 1.84334 1.96946 0.12925  0.07557  0.16692  283 TRP J CA  
10470 C C   . TRP J 256 ? 1.39390 1.97395 2.10323 0.09336  0.09052  0.14766  283 TRP J C   
10471 O O   . TRP J 256 ? 1.37944 1.94134 2.10641 0.08603  0.09872  0.11943  283 TRP J O   
10472 C CB  . TRP J 256 ? 1.25124 1.84170 1.98882 0.15128  0.07561  0.14589  283 TRP J CB  
10473 C CG  . TRP J 256 ? 1.24901 1.83560 1.98079 0.18324  0.06088  0.16178  283 TRP J CG  
10474 C CD1 . TRP J 256 ? 1.25042 1.81711 1.99141 0.20313  0.04414  0.15499  283 TRP J CD1 
10475 C CD2 . TRP J 256 ? 1.23508 1.82880 1.94369 0.19734  0.06259  0.18719  283 TRP J CD2 
10476 N NE1 . TRP J 256 ? 1.26067 1.81583 1.97478 0.22589  0.03580  0.17420  283 TRP J NE1 
10477 C CE2 . TRP J 256 ? 1.27879 1.85125 1.97517 0.22351  0.05028  0.19313  283 TRP J CE2 
10478 C CE3 . TRP J 256 ? 1.22732 1.83804 1.92311 0.19016  0.07331  0.20570  283 TRP J CE3 
10479 C CZ2 . TRP J 256 ? 1.47223 2.03740 2.14032 0.24149  0.05480  0.21466  283 TRP J CZ2 
10480 C CZ3 . TRP J 256 ? 1.32153 1.93180 2.00171 0.21130  0.07635  0.22774  283 TRP J CZ3 
10481 C CH2 . TRP J 256 ? 1.48015 2.06669 2.14490 0.23617  0.07029  0.23097  283 TRP J CH2 
10482 N N   . VAL J 257 ? 1.43923 2.02367 2.11889 0.07015  0.09442  0.16326  284 VAL J N   
10483 C CA  . VAL J 257 ? 1.47501 2.03550 2.12506 0.02991  0.10782  0.14917  284 VAL J CA  
10484 C C   . VAL J 257 ? 1.41603 1.97304 2.05016 0.02078  0.11835  0.14147  284 VAL J C   
10485 O O   . VAL J 257 ? 1.38106 1.95175 1.99821 0.02159  0.10659  0.17077  284 VAL J O   
10486 C CB  . VAL J 257 ? 1.44585 2.00199 2.06074 0.00147  0.09443  0.18011  284 VAL J CB  
10487 C CG1 . VAL J 257 ? 1.47962 1.99866 2.04471 -0.04420 0.10534  0.16803  284 VAL J CG1 
10488 C CG2 . VAL J 257 ? 1.41838 1.97101 2.04462 0.00550  0.08782  0.18333  284 VAL J CG2 
10489 N N   . ILE J 258 ? 1.33122 1.86917 1.97572 0.01257  0.14177  0.10221  285 ILE J N   
10490 C CA  . ILE J 258 ? 1.34065 1.87053 1.97036 0.00298  0.15583  0.09007  285 ILE J CA  
10491 C C   . ILE J 258 ? 1.39712 1.88789 1.96333 -0.04472 0.16785  0.08919  285 ILE J C   
10492 O O   . ILE J 258 ? 1.67034 2.12842 2.21999 -0.07152 0.18663  0.06693  285 ILE J O   
10493 C CB  . ILE J 258 ? 1.35557 1.88439 2.03462 0.01618  0.17671  0.04788  285 ILE J CB  
10494 C CG1 . ILE J 258 ? 1.29024 1.84465 2.02497 0.05801  0.15769  0.04816  285 ILE J CG1 
10495 C CG2 . ILE J 258 ? 1.33214 1.85908 2.00046 0.01323  0.18705  0.04067  285 ILE J CG2 
10496 C CD1 . ILE J 258 ? 1.26321 1.83989 1.99028 0.08645  0.13481  0.07967  285 ILE J CD1 
10497 N N   . LYS J 259 ? 1.47168 1.95904 1.99773 -0.05632 0.15608  0.11424  286 LYS J N   
10498 C CA  . LYS J 259 ? 1.73597 2.17701 2.18827 -0.10377 0.15915  0.11898  286 LYS J CA  
10499 C C   . LYS J 259 ? 1.77776 2.20048 2.20817 -0.11155 0.17550  0.10473  286 LYS J C   
10500 O O   . LYS J 259 ? 1.77945 2.21395 2.19829 -0.10276 0.15574  0.13269  286 LYS J O   
10501 C CB  . LYS J 259 ? 1.79000 2.23830 2.21344 -0.11450 0.12112  0.16810  286 LYS J CB  
10502 C CG  . LYS J 259 ? 1.57943 2.03381 2.01007 -0.11995 0.10715  0.18123  286 LYS J CG  
10503 C CD  . LYS J 259 ? 1.65810 2.09231 2.03752 -0.15598 0.07540  0.21847  286 LYS J CD  
10504 C CE  . LYS J 259 ? 1.76883 2.18755 2.13396 -0.17745 0.06830  0.22137  286 LYS J CE  
10505 N NZ  . LYS J 259 ? 1.50381 1.97637 1.93202 -0.14375 0.05080  0.24606  286 LYS J NZ  
10506 N N   . ALA J 260 ? 1.94744 2.34075 2.37740 -0.12747 0.21399  0.06060  287 ALA J N   
10507 C CA  . ALA J 260 ? 2.06173 2.43278 2.47032 -0.13916 0.23537  0.04257  287 ALA J CA  
10508 C C   . ALA J 260 ? 2.28364 2.58934 2.59120 -0.19125 0.23826  0.05088  287 ALA J C   
10509 O O   . ALA J 260 ? 2.38223 2.63948 2.64015 -0.22904 0.25402  0.03776  287 ALA J O   
10510 C CB  . ALA J 260 ? 2.04545 2.41261 2.50499 -0.13650 0.27821  -0.00873 287 ALA J CB  
10511 N N   . HIS J 261 ? 2.41019 2.70736 2.68138 -0.19448 0.22169  0.07334  288 HIS J N   
10512 C CA  . HIS J 261 ? 2.47789 2.70491 2.64591 -0.24425 0.21843  0.08364  288 HIS J CA  
10513 C C   . HIS J 261 ? 2.54752 2.74886 2.69210 -0.25169 0.24180  0.06565  288 HIS J C   
10514 O O   . HIS J 261 ? 2.48371 2.72543 2.66941 -0.21683 0.22729  0.07979  288 HIS J O   
10515 C CB  . HIS J 261 ? 2.50557 2.73940 2.64493 -0.24576 0.16326  0.13913  288 HIS J CB  
10516 C CG  . HIS J 261 ? 2.68342 2.92683 2.82640 -0.25277 0.13969  0.15843  288 HIS J CG  
10517 N ND1 . HIS J 261 ? 2.83278 3.02299 2.89509 -0.29815 0.11208  0.18253  288 HIS J ND1 
10518 C CD2 . HIS J 261 ? 2.59600 2.89118 2.80933 -0.22236 0.13735  0.15807  288 HIS J CD2 
10519 C CE1 . HIS J 261 ? 2.69334 2.90613 2.78076 -0.29529 0.09522  0.19545  288 HIS J CE1 
10520 N NE2 . HIS J 261 ? 2.62276 2.89867 2.80060 -0.24929 0.11174  0.18073  288 HIS J NE2 
10521 N N   . LYS J 262 ? 2.48530 2.61346 2.55829 -0.29925 0.28051  0.03427  289 LYS J N   
10522 C CA  . LYS J 262 ? 2.48507 2.57430 2.52005 -0.31669 0.30766  0.01535  289 LYS J CA  
10523 C C   . LYS J 262 ? 2.44542 2.59604 2.58067 -0.27287 0.32682  -0.00810 289 LYS J C   
10524 O O   . LYS J 262 ? 2.36343 2.52285 2.49946 -0.25858 0.31745  0.00221  289 LYS J O   
10525 C CB  . LYS J 262 ? 2.39452 2.45120 2.35335 -0.33055 0.26568  0.05854  289 LYS J CB  
10526 C CG  . LYS J 262 ? 2.28672 2.26060 2.12723 -0.38609 0.24676  0.07767  289 LYS J CG  
10527 C CD  . LYS J 262 ? 2.37901 2.31296 2.14651 -0.40156 0.20377  0.11836  289 LYS J CD  
10528 C CE  . LYS J 262 ? 2.66831 2.50867 2.33296 -0.44931 0.24009  0.09243  289 LYS J CE  
10529 N NZ  . LYS J 262 ? 2.79072 2.54966 2.33592 -0.49102 0.19458  0.13129  289 LYS J NZ  
10530 N N   . VAL J 263 ? 2.43507 2.62501 2.65533 -0.25192 0.35065  -0.03896 290 VAL J N   
10531 C CA  . VAL J 263 ? 2.33229 2.57587 2.65153 -0.21397 0.36494  -0.06355 290 VAL J CA  
10532 C C   . VAL J 263 ? 2.36978 2.61708 2.75489 -0.21831 0.40889  -0.11089 290 VAL J C   
10533 O O   . VAL J 263 ? 2.37854 2.63108 2.77993 -0.21709 0.40691  -0.11217 290 VAL J O   
10534 C CB  . VAL J 263 ? 2.30078 2.61587 2.68590 -0.15886 0.31926  -0.03199 290 VAL J CB  
10535 C CG1 . VAL J 263 ? 2.37028 2.70748 2.76919 -0.14759 0.29443  -0.01128 290 VAL J CG1 
10536 C CG2 . VAL J 263 ? 2.24552 2.60608 2.72694 -0.12418 0.33029  -0.05963 290 VAL J CG2 
10537 N N   . MET J 264 ? 2.39393 2.63807 2.82240 -0.22359 0.44913  -0.14978 291 MET J N   
10538 C CA  . MET J 264 ? 2.27769 2.52527 2.78449 -0.22851 0.49629  -0.19780 291 MET J CA  
10539 C C   . MET J 264 ? 2.17238 2.48111 2.79912 -0.18974 0.49304  -0.21671 291 MET J C   
10540 O O   . MET J 264 ? 2.24380 2.56886 2.86854 -0.17548 0.47381  -0.20401 291 MET J O   
10541 C CB  . MET J 264 ? 2.53555 2.70697 2.98252 -0.28422 0.56106  -0.23461 291 MET J CB  
10542 C CG  . MET J 264 ? 2.73292 2.82382 3.04089 -0.33240 0.56553  -0.21865 291 MET J CG  
10543 S SD  . MET J 264 ? 2.83008 2.82692 3.01434 -0.39089 0.60548  -0.23095 291 MET J SD  
10544 C CE  . MET J 264 ? 2.80067 2.70122 2.82165 -0.44450 0.59411  -0.20623 291 MET J CE  
10545 N N   . GLY J 265 ? 2.04222 2.38126 2.77337 -0.17308 0.50875  -0.24603 292 GLY J N   
10546 C CA  . GLY J 265 ? 1.90685 2.29878 2.75888 -0.14046 0.50245  -0.26612 292 GLY J CA  
10547 C C   . GLY J 265 ? 1.81531 2.25423 2.75991 -0.10126 0.47213  -0.26435 292 GLY J C   
10548 O O   . GLY J 265 ? 1.84195 2.26834 2.77691 -0.10600 0.47735  -0.26353 292 GLY J O   
10549 N N   . LYS J 266 ? 1.71525 2.20209 2.74374 -0.06412 0.43813  -0.26323 293 LYS J N   
10550 C CA  . LYS J 266 ? 1.64272 2.16902 2.76042 -0.02594 0.40288  -0.26133 293 LYS J CA  
10551 C C   . LYS J 266 ? 1.70977 2.24945 2.76883 0.00266  0.34674  -0.21399 293 LYS J C   
10552 O O   . LYS J 266 ? 1.55897 2.10242 2.56797 0.01246  0.32181  -0.18855 293 LYS J O   
10553 C CB  . LYS J 266 ? 1.42166 1.98436 2.65885 -0.00408 0.39076  -0.28468 293 LYS J CB  
10554 C CG  . LYS J 266 ? 1.80098 2.36121 3.13443 -0.02659 0.44704  -0.33475 293 LYS J CG  
10555 C CD  . LYS J 266 ? 1.81162 2.34281 3.09725 -0.06406 0.49372  -0.35158 293 LYS J CD  
10556 C CE  . LYS J 266 ? 1.79874 2.32038 3.17445 -0.09121 0.56154  -0.40295 293 LYS J CE  
10557 N NZ  . LYS J 266 ? 1.94250 2.42589 3.25945 -0.13249 0.61226  -0.42013 293 LYS J NZ  
10558 N N   . LEU J 267 ? 1.65172 2.19588 2.71879 0.01561  0.33037  -0.20311 294 LEU J N   
10559 C CA  . LEU J 267 ? 1.50605 2.06028 2.52146 0.03985  0.28407  -0.15993 294 LEU J CA  
10560 C C   . LEU J 267 ? 1.27352 1.85271 2.36559 0.07652  0.24743  -0.15953 294 LEU J C   
10561 O O   . LEU J 267 ? 1.27866 1.85534 2.41250 0.07767  0.25375  -0.17224 294 LEU J O   
10562 C CB  . LEU J 267 ? 1.68944 2.21801 2.62473 0.01696  0.29388  -0.14076 294 LEU J CB  
10563 C CG  . LEU J 267 ? 1.31228 1.85367 2.20852 0.03983  0.25143  -0.09811 294 LEU J CG  
10564 C CD1 . LEU J 267 ? 1.28756 1.84200 2.14654 0.05801  0.22444  -0.06788 294 LEU J CD1 
10565 C CD2 . LEU J 267 ? 1.33924 1.85522 2.16452 0.01210  0.26044  -0.08120 294 LEU J CD2 
10566 N N   . GLU J 268 ? 1.25195 1.84740 2.35413 0.10501  0.20822  -0.14397 295 GLU J N   
10567 C CA  . GLU J 268 ? 1.26649 1.87420 2.42140 0.13874  0.16467  -0.13814 295 GLU J CA  
10568 C C   . GLU J 268 ? 1.26764 1.86897 2.34558 0.15578  0.13379  -0.09577 295 GLU J C   
10569 O O   . GLU J 268 ? 1.35307 1.95123 2.36768 0.16045  0.12460  -0.07104 295 GLU J O   
10570 C CB  . GLU J 268 ? 1.44233 2.06094 2.65101 0.15557  0.13922  -0.14922 295 GLU J CB  
10571 C CG  . GLU J 268 ? 1.63814 2.27127 2.96702 0.15129  0.15261  -0.19062 295 GLU J CG  
10572 C CD  . GLU J 268 ? 1.54874 2.18944 2.95697 0.18091  0.10391  -0.19225 295 GLU J CD  
10573 O OE1 . GLU J 268 ? 1.34519 1.97306 2.69956 0.20254  0.06156  -0.16130 295 GLU J OE1 
10574 O OE2 . GLU J 268 ? 1.74270 2.39893 3.26784 0.18167  0.10827  -0.22399 295 GLU J OE2 
10575 N N   . ILE J 269 ? 1.35081 1.94846 2.43733 0.16484  0.12075  -0.08804 296 ILE J N   
10576 C CA  . ILE J 269 ? 1.22435 1.81493 2.24572 0.17899  0.09589  -0.04975 296 ILE J CA  
10577 C C   . ILE J 269 ? 1.41059 1.99411 2.46688 0.20865  0.05383  -0.04609 296 ILE J C   
10578 O O   . ILE J 269 ? 1.70948 2.29140 2.82855 0.21270  0.04838  -0.06459 296 ILE J O   
10579 C CB  . ILE J 269 ? 1.35126 1.93548 2.33571 0.15901  0.11567  -0.03940 296 ILE J CB  
10580 C CG1 . ILE J 269 ? 1.31115 1.89118 2.25178 0.12570  0.15149  -0.04229 296 ILE J CG1 
10581 C CG2 . ILE J 269 ? 1.47938 2.05993 2.40716 0.17288  0.09167  0.00019  296 ILE J CG2 
10582 C CD1 . ILE J 269 ? 1.26564 1.82999 2.17540 0.09795  0.17288  -0.04146 296 ILE J CD1 
10583 N N   . MET J 270 ? 1.23298 1.80554 2.24489 0.22840  0.02452  -0.02218 297 MET J N   
10584 C CA  . MET J 270 ? 1.30930 1.86041 2.32852 0.25368  -0.01961 -0.01367 297 MET J CA  
10585 C C   . MET J 270 ? 1.26814 1.80043 2.20174 0.26249  -0.02772 0.02421  297 MET J C   
10586 O O   . MET J 270 ? 1.33608 1.86756 2.21128 0.26192  -0.01629 0.04400  297 MET J O   
10587 C CB  . MET J 270 ? 1.46625 2.00774 2.50557 0.26631  -0.04786 -0.02309 297 MET J CB  
10588 C CG  . MET J 270 ? 1.56081 2.12241 2.70377 0.25984  -0.04506 -0.06101 297 MET J CG  
10589 S SD  . MET J 270 ? 1.75515 2.31211 3.00021 0.27484  -0.08123 -0.07957 297 MET J SD  
10590 C CE  . MET J 270 ? 1.75524 2.34796 3.10421 0.25238  -0.02830 -0.12146 297 MET J CE  
10591 N N   . THR J 271 ? 1.29527 1.81107 2.22492 0.27041  -0.04488 0.03409  298 THR J N   
10592 C CA  . THR J 271 ? 1.49173 1.99112 2.34652 0.27480  -0.04499 0.06866  298 THR J CA  
10593 C C   . THR J 271 ? 1.63194 2.09574 2.47885 0.28980  -0.07863 0.07670  298 THR J C   
10594 O O   . THR J 271 ? 1.41767 1.87619 2.32492 0.29421  -0.09849 0.05642  298 THR J O   
10595 C CB  . THR J 271 ? 1.36395 1.88777 2.20343 0.25367  -0.01109 0.07933  298 THR J CB  
10596 O OG1 . THR J 271 ? 1.54668 2.05740 2.33031 0.25800  -0.01294 0.11212  298 THR J OG1 
10597 C CG2 . THR J 271 ? 1.27372 1.80553 2.16735 0.24042  -0.00238 0.05573  298 THR J CG2 
10598 N N   . SER J 272 ? 1.62338 2.05885 2.39577 0.29761  -0.08366 0.10680  299 SER J N   
10599 C CA  . SER J 272 ? 1.68813 2.08213 2.43230 0.30730  -0.10976 0.11977  299 SER J CA  
10600 C C   . SER J 272 ? 1.73208 2.13969 2.48142 0.29485  -0.09197 0.12770  299 SER J C   
10601 O O   . SER J 272 ? 1.79665 2.17093 2.53328 0.30067  -0.11297 0.13423  299 SER J O   
10602 C CB  . SER J 272 ? 1.65064 1.99926 2.30488 0.31755  -0.11576 0.14727  299 SER J CB  
10603 O OG  . SER J 272 ? 1.94876 2.31811 2.56531 0.30918  -0.07714 0.17061  299 SER J OG  
10604 N N   . ASP J 273 ? 1.79711 2.24652 2.55883 0.27609  -0.05679 0.12827  300 ASP J N   
10605 C CA  . ASP J 273 ? 1.75579 2.21703 2.51604 0.25912  -0.03963 0.13696  300 ASP J CA  
10606 C C   . ASP J 273 ? 1.70659 2.19063 2.52648 0.24236  -0.02458 0.10746  300 ASP J C   
10607 O O   . ASP J 273 ? 1.68247 2.17304 2.55393 0.24650  -0.02781 0.07947  300 ASP J O   
10608 C CB  . ASP J 273 ? 1.87814 2.35967 2.59473 0.24779  -0.01453 0.16660  300 ASP J CB  
10609 C CG  . ASP J 273 ? 1.96173 2.41682 2.62273 0.26407  -0.01922 0.19283  300 ASP J CG  
10610 O OD1 . ASP J 273 ? 1.99526 2.40643 2.63134 0.27758  -0.04234 0.19523  300 ASP J OD1 
10611 O OD2 . ASP J 273 ? 2.07564 2.54813 2.71547 0.26259  0.00113  0.21135  300 ASP J OD2 
10612 N N   . THR J 274 ? 1.53706 2.02889 2.34909 0.22141  -0.00632 0.11306  301 THR J N   
10613 C CA  . THR J 274 ? 1.48205 1.98366 2.33386 0.20061  0.01499  0.08554  301 THR J CA  
10614 C C   . THR J 274 ? 1.28435 1.81111 2.12128 0.17778  0.04232  0.08494  301 THR J C   
10615 O O   . THR J 274 ? 1.32519 1.86589 2.12300 0.17640  0.04404  0.11123  301 THR J O   
10616 C CB  . THR J 274 ? 1.40909 1.89491 2.24938 0.18535  0.01992  0.09031  301 THR J CB  
10617 O OG1 . THR J 274 ? 1.44505 1.94046 2.23114 0.16974  0.02657  0.12362  301 THR J OG1 
10618 C CG2 . THR J 274 ? 1.47979 1.93408 2.33185 0.20731  -0.00876 0.09116  301 THR J CG2 
10619 N N   . VAL J 275 ? 1.38447 1.91201 2.25318 0.15911  0.06530  0.05424  302 VAL J N   
10620 C CA  . VAL J 275 ? 1.30712 1.84621 2.15551 0.13347  0.09121  0.04951  302 VAL J CA  
10621 C C   . VAL J 275 ? 1.42485 1.94574 2.25775 0.09887  0.11648  0.03673  302 VAL J C   
10622 O O   . VAL J 275 ? 1.46756 1.96929 2.32892 0.09772  0.12209  0.01725  302 VAL J O   
10623 C CB  . VAL J 275 ? 1.27023 1.81780 2.16125 0.13969  0.10101  0.02065  302 VAL J CB  
10624 C CG1 . VAL J 275 ? 1.34839 1.90394 2.20124 0.11728  0.12117  0.02524  302 VAL J CG1 
10625 C CG2 . VAL J 275 ? 1.26526 1.81827 2.17908 0.17396  0.07117  0.02562  302 VAL J CG2 
10626 N N   . SER J 276 ? 1.31853 1.83925 2.10259 0.06948  0.13084  0.04775  303 SER J N   
10627 C CA  . SER J 276 ? 1.35894 1.85064 2.11033 0.02944  0.15637  0.03405  303 SER J CA  
10628 C C   . SER J 276 ? 1.53062 2.01635 2.25448 0.00569  0.17725  0.02431  303 SER J C   
10629 O O   . SER J 276 ? 1.58973 2.09762 2.30335 0.01605  0.16527  0.04294  303 SER J O   
10630 C CB  . SER J 276 ? 1.37813 1.86142 2.07592 0.00862  0.14281  0.06675  303 SER J CB  
10631 O OG  . SER J 276 ? 1.37866 1.85611 2.09540 0.02334  0.13040  0.07019  303 SER J OG  
10632 N N   . LEU J 277 ? 1.54458 1.99360 2.25165 -0.02744 0.21117  -0.00557 304 LEU J N   
10633 C CA  . LEU J 277 ? 1.56203 1.99357 2.24245 -0.05247 0.23792  -0.02292 304 LEU J CA  
10634 C C   . LEU J 277 ? 1.65550 2.03625 2.24975 -0.10338 0.25408  -0.02022 304 LEU J C   
10635 O O   . LEU J 277 ? 1.72336 2.06663 2.30504 -0.12404 0.27509  -0.03945 304 LEU J O   
10636 C CB  . LEU J 277 ? 1.64896 2.07607 2.39811 -0.04482 0.27196  -0.07023 304 LEU J CB  
10637 C CG  . LEU J 277 ? 1.38942 1.85676 2.23019 0.00255  0.25107  -0.07707 304 LEU J CG  
10638 C CD1 . LEU J 277 ? 1.59163 2.04973 2.51492 0.00653  0.28206  -0.12320 304 LEU J CD1 
10639 C CD2 . LEU J 277 ? 1.35410 1.85124 2.20086 0.02117  0.23428  -0.06479 304 LEU J CD2 
10640 N N   . SER J 278 ? 1.81447 2.18819 2.34657 -0.12427 0.24245  0.00408  305 SER J N   
10641 C CA  . SER J 278 ? 1.97194 2.28858 2.41006 -0.17663 0.25001  0.00996  305 SER J CA  
10642 C C   . SER J 278 ? 2.16672 2.42576 2.57725 -0.21016 0.30282  -0.03585 305 SER J C   
10643 O O   . SER J 278 ? 2.12251 2.39500 2.59280 -0.19277 0.33191  -0.06860 305 SER J O   
10644 C CB  . SER J 278 ? 1.92970 2.25359 2.31708 -0.18717 0.21778  0.05007  305 SER J CB  
10645 O OG  . SER J 278 ? 2.00518 2.32809 2.39238 -0.18512 0.23373  0.03661  305 SER J OG  
10646 N N   . GLU J 279 ? 2.34445 2.53398 2.66124 -0.26153 0.31600  -0.03804 306 GLU J N   
10647 C CA  . GLU J 279 ? 2.20383 2.32311 2.47662 -0.30070 0.37334  -0.08192 306 GLU J CA  
10648 C C   . GLU J 279 ? 2.18015 2.29292 2.43547 -0.30859 0.38856  -0.09012 306 GLU J C   
10649 O O   . GLU J 279 ? 2.23001 2.31908 2.50787 -0.31710 0.44126  -0.13331 306 GLU J O   
10650 C CB  . GLU J 279 ? 2.44080 2.47442 2.59383 -0.35893 0.37877  -0.07740 306 GLU J CB  
10651 C CG  . GLU J 279 ? 2.61680 2.64456 2.77986 -0.35728 0.37163  -0.07525 306 GLU J CG  
10652 C CD  . GLU J 279 ? 2.36627 2.38578 2.60170 -0.34215 0.42538  -0.12487 306 GLU J CD  
10653 O OE1 . GLU J 279 ? 2.33973 2.33409 2.59151 -0.35085 0.47791  -0.16511 306 GLU J OE1 
10654 O OE2 . GLU J 279 ? 2.29243 2.32971 2.57301 -0.32168 0.41573  -0.12356 306 GLU J OE2 
10655 N N   . ASP J 280 ? 2.46758 2.60070 2.68789 -0.30579 0.34445  -0.04912 307 ASP J N   
10656 C CA  . ASP J 280 ? 2.41012 2.53927 2.61580 -0.30920 0.35431  -0.05357 307 ASP J CA  
10657 C C   . ASP J 280 ? 2.32999 2.52095 2.64917 -0.26252 0.37114  -0.07802 307 ASP J C   
10658 O O   . ASP J 280 ? 2.37772 2.55269 2.70116 -0.27151 0.40541  -0.10533 307 ASP J O   
10659 C CB  . ASP J 280 ? 2.50758 2.65421 2.67122 -0.30688 0.29872  -0.00138 307 ASP J CB  
10660 C CG  . ASP J 280 ? 2.54676 2.62213 2.59116 -0.36054 0.27711  0.02342  307 ASP J CG  
10661 O OD1 . ASP J 280 ? 2.71566 2.70647 2.66933 -0.41015 0.31062  -0.00016 307 ASP J OD1 
10662 O OD2 . ASP J 280 ? 2.44796 2.54850 2.48889 -0.35485 0.22618  0.06679  307 ASP J OD2 
10663 N N   . THR J 281 ? 2.24699 2.50414 2.65448 -0.21487 0.34520  -0.06746 308 THR J N   
10664 C CA  . THR J 281 ? 2.17342 2.48468 2.68591 -0.17111 0.35145  -0.08754 308 THR J CA  
10665 C C   . THR J 281 ? 2.00349 2.29629 2.57441 -0.17759 0.40424  -0.14040 308 THR J C   
10666 O O   . THR J 281 ? 1.96179 2.26641 2.58609 -0.16996 0.42951  -0.16821 308 THR J O   
10667 C CB  . THR J 281 ? 1.94879 2.32048 2.52351 -0.12355 0.30793  -0.06081 308 THR J CB  
10668 O OG1 . THR J 281 ? 1.70608 2.09545 2.23623 -0.11783 0.26609  -0.01302 308 THR J OG1 
10669 C CG2 . THR J 281 ? 1.91929 2.33739 2.58999 -0.08128 0.30599  -0.07824 308 THR J CG2 
10670 N N   . GLU J 282 ? 1.96447 2.22838 2.53252 -0.19143 0.42237  -0.15499 309 GLU J N   
10671 C CA  . GLU J 282 ? 2.02177 2.26930 2.65959 -0.19408 0.47495  -0.20519 309 GLU J CA  
10672 C C   . GLU J 282 ? 2.23831 2.42911 2.83499 -0.23681 0.53491  -0.24067 309 GLU J C   
10673 O O   . GLU J 282 ? 1.90601 2.10444 2.58891 -0.23024 0.57804  -0.28195 309 GLU J O   
10674 C CB  . GLU J 282 ? 1.95674 2.17114 2.57998 -0.20605 0.48533  -0.21158 309 GLU J CB  
10675 C CG  . GLU J 282 ? 1.94688 2.20397 2.59305 -0.17214 0.43029  -0.17597 309 GLU J CG  
10676 C CD  . GLU J 282 ? 2.11147 2.31886 2.68477 -0.20195 0.43180  -0.16733 309 GLU J CD  
10677 O OE1 . GLU J 282 ? 2.19602 2.33879 2.73374 -0.23858 0.48289  -0.20061 309 GLU J OE1 
10678 O OE2 . GLU J 282 ? 1.98412 2.21297 2.53350 -0.19095 0.38461  -0.12804 309 GLU J OE2 
10679 N N   . ARG J 283 ? 2.57727 2.70775 3.04421 -0.28225 0.53779  -0.22486 310 ARG J N   
10680 C CA  . ARG J 283 ? 2.64271 2.70167 3.04555 -0.33027 0.59678  -0.25719 310 ARG J CA  
10681 C C   . ARG J 283 ? 2.59781 2.68279 3.02313 -0.32130 0.59771  -0.25922 310 ARG J C   
10682 O O   . ARG J 283 ? 2.48204 2.55372 2.95280 -0.33171 0.65267  -0.30095 310 ARG J O   
10683 C CB  . ARG J 283 ? 2.68243 2.65476 2.92429 -0.38586 0.59222  -0.23674 310 ARG J CB  
10684 C CG  . ARG J 283 ? 2.84688 2.73016 2.99033 -0.44130 0.64574  -0.26252 310 ARG J CG  
10685 C CD  . ARG J 283 ? 2.95579 2.75117 2.93238 -0.49508 0.62398  -0.23394 310 ARG J CD  
10686 N NE  . ARG J 283 ? 2.85718 2.69990 2.81389 -0.47432 0.54273  -0.17576 310 ARG J NE  
10687 C CZ  . ARG J 283 ? 2.88498 2.72232 2.79013 -0.48165 0.51464  -0.14999 310 ARG J CZ  
10688 N NH1 . ARG J 283 ? 2.93749 2.72124 2.79462 -0.51144 0.55812  -0.17558 310 ARG J NH1 
10689 N NH2 . ARG J 283 ? 2.85550 2.74057 2.76032 -0.45857 0.44351  -0.09758 310 ARG J NH2 
10690 N N   . LEU J 284 ? 2.24972 2.37133 2.64843 -0.30201 0.53949  -0.21499 311 LEU J N   
10691 C CA  . LEU J 284 ? 2.08062 2.21610 2.48213 -0.29753 0.53877  -0.21380 311 LEU J CA  
10692 C C   . LEU J 284 ? 2.09571 2.30421 2.63689 -0.25118 0.54043  -0.23418 311 LEU J C   
10693 O O   . LEU J 284 ? 2.27592 2.48302 2.84043 -0.25711 0.56753  -0.25615 311 LEU J O   
10694 C CB  . LEU J 284 ? 2.25241 2.40042 2.58604 -0.29022 0.47798  -0.16012 311 LEU J CB  
10695 C CG  . LEU J 284 ? 2.50076 2.57201 2.69212 -0.34028 0.46689  -0.13551 311 LEU J CG  
10696 C CD1 . LEU J 284 ? 2.33545 2.43692 2.49582 -0.32227 0.39989  -0.07915 311 LEU J CD1 
10697 C CD2 . LEU J 284 ? 2.31837 2.30708 2.42432 -0.39137 0.51608  -0.16271 311 LEU J CD2 
10698 N N   . MET J 285 ? 2.00887 2.27638 2.63975 -0.20739 0.50955  -0.22664 312 MET J N   
10699 C CA  . MET J 285 ? 1.86603 2.20002 2.61653 -0.16196 0.49286  -0.23571 312 MET J CA  
10700 C C   . MET J 285 ? 1.88520 2.24149 2.74814 -0.14197 0.50956  -0.26666 312 MET J C   
10701 O O   . MET J 285 ? 1.91844 2.24839 2.76572 -0.15380 0.52325  -0.27218 312 MET J O   
10702 C CB  . MET J 285 ? 1.94763 2.33115 2.69687 -0.12180 0.42688  -0.18970 312 MET J CB  
10703 C CG  . MET J 285 ? 2.07478 2.44100 2.72696 -0.13557 0.40633  -0.15564 312 MET J CG  
10704 S SD  . MET J 285 ? 1.95777 2.38162 2.62754 -0.08527 0.34261  -0.10936 312 MET J SD  
10705 C CE  . MET J 285 ? 1.81872 2.27178 2.56831 -0.06240 0.34990  -0.13575 312 MET J CE  
10706 N N   . GLN J 286 ? 1.84221 2.24538 2.82069 -0.11141 0.50481  -0.28567 313 GLN J N   
10707 C CA  . GLN J 286 ? 1.82653 2.25861 2.93308 -0.08551 0.50965  -0.31225 313 GLN J CA  
10708 C C   . GLN J 286 ? 1.83936 2.32002 2.98263 -0.03759 0.44026  -0.27919 313 GLN J C   
10709 O O   . GLN J 286 ? 1.75249 2.26925 2.93726 -0.01120 0.40632  -0.27026 313 GLN J O   
10710 C CB  . GLN J 286 ? 1.80102 2.25045 3.02024 -0.08551 0.54579  -0.35462 313 GLN J CB  
10711 C CG  . GLN J 286 ? 1.98817 2.38446 3.17321 -0.13489 0.62282  -0.39104 313 GLN J CG  
10712 C CD  . GLN J 286 ? 1.93753 2.31673 3.04037 -0.15727 0.62682  -0.38092 313 GLN J CD  
10713 O OE1 . GLN J 286 ? 1.88544 2.29971 3.05388 -0.14269 0.61717  -0.38836 313 GLN J OE1 
10714 N NE2 . GLN J 286 ? 1.90856 2.22963 2.86598 -0.19413 0.63822  -0.36313 313 GLN J NE2 
10715 N N   . VAL J 287 ? 1.96334 2.43826 3.08648 -0.02861 0.42078  -0.26211 314 VAL J N   
10716 C CA  . VAL J 287 ? 1.84827 2.35614 2.97795 0.01061  0.35813  -0.22634 314 VAL J CA  
10717 C C   . VAL J 287 ? 1.81708 2.35699 3.07680 0.04587  0.33816  -0.24558 314 VAL J C   
10718 O O   . VAL J 287 ? 1.76019 2.29370 3.08374 0.05045  0.35135  -0.26579 314 VAL J O   
10719 C CB  . VAL J 287 ? 1.82747 2.31532 2.88918 0.00480  0.34512  -0.20099 314 VAL J CB  
10720 C CG1 . VAL J 287 ? 1.83205 2.34988 2.90198 0.04410  0.28608  -0.16615 314 VAL J CG1 
10721 C CG2 . VAL J 287 ? 2.03103 2.48593 2.96987 -0.03203 0.35700  -0.17968 314 VAL J CG2 
10722 N N   . SER J 288 ? 1.81231 2.38246 3.10969 0.07050  0.30303  -0.23797 315 SER J N   
10723 C CA  . SER J 288 ? 1.86692 2.46358 3.27630 0.10521  0.26684  -0.24737 315 SER J CA  
10724 C C   . SER J 288 ? 1.96055 2.55513 3.34673 0.13147  0.21948  -0.21716 315 SER J C   
10725 O O   . SER J 288 ? 1.71440 2.29971 3.00016 0.13055  0.20255  -0.18202 315 SER J O   
10726 C CB  . SER J 288 ? 1.65889 2.27831 3.09464 0.12034  0.23686  -0.24379 315 SER J CB  
10727 O OG  . SER J 288 ? 1.47876 2.11804 3.02189 0.15056  0.19537  -0.25220 315 SER J OG  
10728 N N   . LYS J 289 ? 2.02146 2.62327 3.50639 0.15447  0.19843  -0.23100 316 LYS J N   
10729 C CA  . LYS J 289 ? 1.98377 2.57306 3.44937 0.17345  0.16439  -0.20886 316 LYS J CA  
10730 C C   . LYS J 289 ? 1.99633 2.58475 3.38035 0.19285  0.11232  -0.16637 316 LYS J C   
10731 O O   . LYS J 289 ? 1.91052 2.50951 3.30065 0.20695  0.08235  -0.15926 316 LYS J O   
10732 C CB  . LYS J 289 ? 1.68807 2.28286 3.28135 0.19776  0.14294  -0.22995 316 LYS J CB  
10733 C CG  . LYS J 289 ? 1.55631 2.14168 3.22213 0.18175  0.19807  -0.26733 316 LYS J CG  
10734 C CD  . LYS J 289 ? 1.62753 2.18078 3.20177 0.16370  0.22208  -0.25524 316 LYS J CD  
10735 C CE  . LYS J 289 ? 1.73184 2.27447 3.27488 0.18944  0.16701  -0.22274 316 LYS J CE  
10736 N NZ  . LYS J 289 ? 1.82251 2.33603 3.26771 0.16919  0.18635  -0.20651 316 LYS J NZ  
10737 N N   . THR J 290 ? 1.80969 2.38157 3.11555 0.19146  0.10488  -0.13887 317 THR J N   
10738 C CA  . THR J 290 ? 1.48892 2.05491 2.72236 0.20974  0.06227  -0.09972 317 THR J CA  
10739 C C   . THR J 290 ? 1.73041 2.28508 3.01228 0.24091  0.01065  -0.09563 317 THR J C   
10740 O O   . THR J 290 ? 1.83633 2.39011 3.21077 0.24931  0.00540  -0.11983 317 THR J O   
10741 C CB  . THR J 290 ? 1.68536 2.23890 2.83068 0.19553  0.07361  -0.07265 317 THR J CB  
10742 O OG1 . THR J 290 ? 1.70218 2.23897 2.87441 0.19793  0.07179  -0.07883 317 THR J OG1 
10743 C CG2 . THR J 290 ? 1.76719 2.32320 2.87018 0.16087  0.11984  -0.07917 317 THR J CG2 
10744 N N   . VAL J 291 ? 1.53936 2.07986 2.75586 0.25750  -0.02768 -0.06409 318 VAL J N   
10745 C CA  . VAL J 291 ? 1.76106 2.27492 2.98991 0.28341  -0.08130 -0.05274 318 VAL J CA  
10746 C C   . VAL J 291 ? 1.62111 2.10956 2.74454 0.28690  -0.09284 -0.01474 318 VAL J C   
10747 O O   . VAL J 291 ? 1.51648 2.01489 2.57059 0.27308  -0.06513 0.00325  318 VAL J O   
10748 C CB  . VAL J 291 ? 1.82256 2.33208 3.08213 0.29929  -0.12155 -0.05725 318 VAL J CB  
10749 C CG1 . VAL J 291 ? 1.70383 2.17592 2.97879 0.32297  -0.18363 -0.04742 318 VAL J CG1 
10750 C CG2 . VAL J 291 ? 1.74724 2.28898 3.11482 0.29158  -0.10200 -0.09462 318 VAL J CG2 
10751 N N   . LYS J 292 ? 1.78626 2.23979 2.90234 0.30453  -0.13387 -0.00240 319 LYS J N   
10752 C CA  . LYS J 292 ? 1.55024 1.97018 2.56810 0.30969  -0.14875 0.03287  319 LYS J CA  
10753 C C   . LYS J 292 ? 1.94181 2.32184 2.92181 0.32804  -0.19617 0.04607  319 LYS J C   
10754 O O   . LYS J 292 ? 2.05509 2.38651 2.98805 0.33894  -0.23025 0.06444  319 LYS J O   
10755 C CB  . LYS J 292 ? 1.39882 1.79647 2.41784 0.31057  -0.15529 0.03830  319 LYS J CB  
10756 C CG  . LYS J 292 ? 1.55921 1.93551 2.48104 0.30510  -0.14781 0.07230  319 LYS J CG  
10757 C CD  . LYS J 292 ? 1.64813 1.99739 2.57304 0.30536  -0.15737 0.07593  319 LYS J CD  
10758 C CE  . LYS J 292 ? 1.79238 2.13645 2.63817 0.29089  -0.13445 0.10493  319 LYS J CE  
10759 N NZ  . LYS J 292 ? 1.79503 2.11642 2.55772 0.29713  -0.14198 0.13442  319 LYS J NZ  
10760 N N   . GLN J 293 ? 2.15014 2.54384 3.14323 0.32881  -0.19824 0.03636  320 GLN J N   
10761 C CA  . GLN J 293 ? 2.12811 2.48065 3.09341 0.34271  -0.24585 0.04290  320 GLN J CA  
10762 C C   . GLN J 293 ? 2.22692 2.52886 3.06678 0.34638  -0.25179 0.07674  320 GLN J C   
10763 O O   . GLN J 293 ? 2.02687 2.34273 2.81017 0.33776  -0.21063 0.09383  320 GLN J O   
10764 C CB  . GLN J 293 ? 1.94891 2.32959 2.94767 0.33810  -0.23711 0.02558  320 GLN J CB  
10765 C CG  . GLN J 293 ? 2.04862 2.38400 2.99073 0.34666  -0.27659 0.03588  320 GLN J CG  
10766 C CD  . GLN J 293 ? 2.16068 2.45972 3.15162 0.35899  -0.34352 0.02797  320 GLN J CD  
10767 O OE1 . GLN J 293 ? 2.13828 2.46572 3.24398 0.36187  -0.35588 0.00543  320 GLN J OE1 
10768 N NE2 . GLN J 293 ? 2.29939 2.53054 3.20325 0.36540  -0.38744 0.04674  320 GLN J NE2 
10769 N N   . LYS J 294 ? 2.42519 2.66353 3.22224 0.35799  -0.30390 0.08658  321 LYS J N   
10770 C CA  . LYS J 294 ? 2.45929 2.63394 3.12856 0.35992  -0.30833 0.11608  321 LYS J CA  
10771 C C   . LYS J 294 ? 2.39243 2.55431 3.01110 0.35892  -0.30223 0.11816  321 LYS J C   
10772 O O   . LYS J 294 ? 2.35484 2.45657 2.92698 0.36371  -0.34529 0.12092  321 LYS J O   
10773 C CB  . LYS J 294 ? 2.54120 2.63823 3.17082 0.36885  -0.36709 0.12657  321 LYS J CB  
10774 C CG  . LYS J 294 ? 2.45981 2.56786 3.15598 0.37211  -0.37991 0.12041  321 LYS J CG  
10775 C CD  . LYS J 294 ? 2.60051 2.73877 3.27394 0.36232  -0.32569 0.13205  321 LYS J CD  
10776 C CE  . LYS J 294 ? 2.44834 2.62083 3.21511 0.36193  -0.32319 0.11569  321 LYS J CE  
10777 N NZ  . LYS J 294 ? 2.29845 2.53203 3.08425 0.34664  -0.26257 0.11317  321 LYS J NZ  
10778 N N   . LEU J 295 ? 2.21135 2.42621 2.83573 0.35111  -0.24908 0.11750  322 LEU J N   
10779 C CA  . LEU J 295 ? 2.23495 2.44623 2.82327 0.34990  -0.23601 0.11711  322 LEU J CA  
10780 C C   . LEU J 295 ? 2.41247 2.54779 2.87466 0.35406  -0.23710 0.14209  322 LEU J C   
10781 O O   . LEU J 295 ? 2.43152 2.53360 2.83429 0.35485  -0.22782 0.16244  322 LEU J O   
10782 C CB  . LEU J 295 ? 2.05453 2.33331 2.67172 0.34043  -0.17973 0.11478  322 LEU J CB  
10783 C CG  . LEU J 295 ? 1.88791 2.23334 2.61291 0.33099  -0.16690 0.08810  322 LEU J CG  
10784 C CD1 . LEU J 295 ? 1.81804 2.21251 2.54343 0.31827  -0.11424 0.09477  322 LEU J CD1 
10785 C CD2 . LEU J 295 ? 1.92308 2.27671 2.69932 0.33043  -0.18597 0.06360  322 LEU J CD2 
10786 N N   . PRO J 296 ? 2.51713 2.61848 2.93350 0.35500  -0.24551 0.13998  323 PRO J N   
10787 C CA  . PRO J 296 ? 2.55932 2.57958 2.84738 0.35694  -0.23791 0.16136  323 PRO J CA  
10788 C C   . PRO J 296 ? 2.49788 2.54575 2.75422 0.35624  -0.17090 0.17735  323 PRO J C   
10789 O O   . PRO J 296 ? 2.48168 2.60804 2.80876 0.35311  -0.13730 0.17262  323 PRO J O   
10790 C CB  . PRO J 296 ? 2.55002 2.52578 2.81090 0.35613  -0.27370 0.14956  323 PRO J CB  
10791 C CG  . PRO J 296 ? 2.36671 2.42569 2.74293 0.35313  -0.26900 0.12527  323 PRO J CG  
10792 C CD  . PRO J 296 ? 2.37265 2.50009 2.85044 0.35262  -0.26346 0.11637  323 PRO J CD  
10793 N N   . ALA J 297 ? 2.54417 2.52001 2.69103 0.35815  -0.15221 0.19697  324 ALA J N   
10794 C CA  . ALA J 297 ? 2.52651 2.51827 2.64389 0.35975  -0.08869 0.21486  324 ALA J CA  
10795 C C   . ALA J 297 ? 2.54606 2.50397 2.61041 0.36256  -0.07071 0.21298  324 ALA J C   
10796 O O   . ALA J 297 ? 2.62777 2.51496 2.63082 0.36127  -0.10575 0.20473  324 ALA J O   
10797 C CB  . ALA J 297 ? 2.44827 2.38382 2.48707 0.35938  -0.06661 0.23803  324 ALA J CB  
10798 N N   . GLY J 298 ? 2.42081 2.42645 2.50916 0.36560  -0.01848 0.22155  325 GLY J N   
10799 C CA  . GLY J 298 ? 2.40203 2.37886 2.44470 0.36983  0.00743  0.22168  325 GLY J CA  
10800 C C   . GLY J 298 ? 2.42253 2.45763 2.53607 0.36739  -0.00266 0.20255  325 GLY J C   
10801 O O   . GLY J 298 ? 2.29745 2.37470 2.48157 0.36128  -0.03904 0.18402  325 GLY J O   
10802 N N   . SER J 299 ? 2.51465 2.54748 2.60859 0.37195  0.03357  0.20675  326 SER J N   
10803 C CA  . SER J 299 ? 2.50768 2.59083 2.65973 0.36825  0.03184  0.19101  326 SER J CA  
10804 C C   . SER J 299 ? 2.47218 2.52057 2.61330 0.36156  -0.01701 0.16706  326 SER J C   
10805 O O   . SER J 299 ? 2.25449 2.35505 2.47571 0.35348  -0.04340 0.14748  326 SER J O   
10806 C CB  . SER J 299 ? 2.47121 2.54829 2.59682 0.37613  0.08055  0.20342  326 SER J CB  
10807 O OG  . SER J 299 ? 2.60557 2.59419 2.63632 0.37950  0.08097  0.20041  326 SER J OG  
10808 N N   . GLN J 300 ? 2.63754 2.59392 2.67981 0.36300  -0.02845 0.16804  327 GLN J N   
10809 C CA  . GLN J 300 ? 2.61742 2.53559 2.64655 0.35461  -0.07866 0.14746  327 GLN J CA  
10810 C C   . GLN J 300 ? 2.59541 2.52731 2.68012 0.34887  -0.13774 0.13500  327 GLN J C   
10811 O O   . GLN J 300 ? 2.43552 2.38691 2.57828 0.34124  -0.17704 0.11397  327 GLN J O   
10812 C CB  . GLN J 300 ? 2.55822 2.36033 2.45341 0.35413  -0.08182 0.15344  327 GLN J CB  
10813 C CG  . GLN J 300 ? 2.72296 2.43853 2.52651 0.35304  -0.10351 0.16574  327 GLN J CG  
10814 C CD  . GLN J 300 ? 2.67664 2.39901 2.46133 0.36167  -0.05170 0.18793  327 GLN J CD  
10815 O OE1 . GLN J 300 ? 2.62470 2.43542 2.50201 0.36572  -0.03603 0.19227  327 GLN J OE1 
10816 N NE2 . GLN J 300 ? 2.76997 2.39402 2.43206 0.36229  -0.02342 0.20162  327 GLN J NE2 
10817 N N   . ALA J 301 ? 2.58530 2.50637 2.65828 0.35242  -0.14399 0.14764  328 ALA J N   
10818 C CA  . ALA J 301 ? 2.55775 2.49062 2.68862 0.34934  -0.19912 0.13737  328 ALA J CA  
10819 C C   . ALA J 301 ? 2.46142 2.50094 2.72822 0.34713  -0.19202 0.12184  328 ALA J C   
10820 O O   . ALA J 301 ? 2.24226 2.30724 2.58839 0.34265  -0.23313 0.10140  328 ALA J O   
10821 C CB  . ALA J 301 ? 2.56892 2.45271 2.63976 0.35284  -0.20478 0.15623  328 ALA J CB  
10822 N N   . LEU J 302 ? 2.47303 2.57185 2.76886 0.34879  -0.13983 0.13145  329 LEU J N   
10823 C CA  . LEU J 302 ? 2.23129 2.41894 2.63798 0.34253  -0.12859 0.11711  329 LEU J CA  
10824 C C   . LEU J 302 ? 2.26077 2.48123 2.71813 0.33438  -0.12664 0.09519  329 LEU J C   
10825 O O   . LEU J 302 ? 2.11536 2.38530 2.66541 0.32631  -0.13787 0.07312  329 LEU J O   
10826 C CB  . LEU J 302 ? 1.59950 1.83172 2.01203 0.34282  -0.07870 0.13561  329 LEU J CB  
10827 C CG  . LEU J 302 ? 1.56238 1.79982 1.98129 0.34433  -0.08123 0.14811  329 LEU J CG  
10828 C CD1 . LEU J 302 ? 2.05146 2.31263 2.45185 0.34514  -0.03379 0.17293  329 LEU J CD1 
10829 C CD2 . LEU J 302 ? 1.50649 1.79694 2.02132 0.33650  -0.09841 0.12802  329 LEU J CD2 
10830 N N   . ILE J 303 ? 2.27960 2.46984 2.67729 0.33551  -0.10857 0.10007  330 ILE J N   
10831 C CA  . ILE J 303 ? 2.23816 2.44749 2.67271 0.32632  -0.11015 0.07929  330 ILE J CA  
10832 C C   . ILE J 303 ? 2.35305 2.53891 2.82065 0.32137  -0.16691 0.05833  330 ILE J C   
10833 O O   . ILE J 303 ? 2.41191 2.64399 2.97087 0.31126  -0.17632 0.03420  330 ILE J O   
10834 C CB  . ILE J 303 ? 2.32401 2.49508 2.67887 0.32979  -0.08046 0.09052  330 ILE J CB  
10835 C CG1 . ILE J 303 ? 2.19573 2.40755 2.55239 0.33335  -0.02679 0.10874  330 ILE J CG1 
10836 C CG2 . ILE J 303 ? 2.35236 2.52320 2.72854 0.31918  -0.09211 0.06866  330 ILE J CG2 
10837 C CD1 . ILE J 303 ? 2.24191 2.40455 2.51250 0.34430  0.00587  0.12907  330 ILE J CD1 
10838 N N   . GLN J 304 ? 2.39717 2.50808 2.79336 0.32686  -0.20632 0.06756  331 GLN J N   
10839 C CA  . GLN J 304 ? 2.51931 2.60257 2.94850 0.32180  -0.27110 0.05153  331 GLN J CA  
10840 C C   . GLN J 304 ? 2.43491 2.57868 2.98803 0.32119  -0.29345 0.03608  331 GLN J C   
10841 O O   . GLN J 304 ? 2.39617 2.56810 3.04285 0.31403  -0.32355 0.01300  331 GLN J O   
10842 C CB  . GLN J 304 ? 2.62599 2.60661 2.94076 0.32559  -0.31150 0.06829  331 GLN J CB  
10843 C CG  . GLN J 304 ? 2.48281 2.42305 2.82285 0.31916  -0.39009 0.05632  331 GLN J CG  
10844 C CD  . GLN J 304 ? 2.37607 2.31388 2.73709 0.30729  -0.40710 0.03850  331 GLN J CD  
10845 O OE1 . GLN J 304 ? 2.39918 2.41120 2.88326 0.30129  -0.40662 0.01623  331 GLN J OE1 
10846 N NE2 . GLN J 304 ? 2.40892 2.25621 2.64617 0.30189  -0.41923 0.04738  331 GLN J NE2 
10847 N N   . TRP J 305 ? 2.47251 2.63499 3.03113 0.32824  -0.27721 0.04811  332 TRP J N   
10848 C CA  . TRP J 305 ? 2.40920 2.62311 3.07951 0.32849  -0.29243 0.03381  332 TRP J CA  
10849 C C   . TRP J 305 ? 2.36124 2.65326 3.14275 0.31756  -0.26251 0.00744  332 TRP J C   
10850 O O   . TRP J 305 ? 2.23850 2.56067 3.12832 0.31438  -0.28779 -0.01539 332 TRP J O   
10851 C CB  . TRP J 305 ? 2.31653 2.53808 2.96191 0.33498  -0.26796 0.05222  332 TRP J CB  
10852 C CG  . TRP J 305 ? 2.34774 2.59576 3.08236 0.33776  -0.29260 0.04178  332 TRP J CG  
10853 C CD1 . TRP J 305 ? 2.39241 2.59230 3.11109 0.34610  -0.34154 0.05062  332 TRP J CD1 
10854 C CD2 . TRP J 305 ? 2.30900 2.62980 3.15789 0.33150  -0.26791 0.02027  332 TRP J CD2 
10855 N NE1 . TRP J 305 ? 2.35521 2.59785 3.17918 0.34796  -0.34936 0.03623  332 TRP J NE1 
10856 C CE2 . TRP J 305 ? 2.31424 2.63026 3.21846 0.33868  -0.30200 0.01648  332 TRP J CE2 
10857 C CE3 . TRP J 305 ? 2.19879 2.58024 3.10152 0.31895  -0.21918 0.00373  332 TRP J CE3 
10858 C CZ2 . TRP J 305 ? 2.25413 2.62526 3.26919 0.33483  -0.28443 -0.00477 332 TRP J CZ2 
10859 C CZ3 . TRP J 305 ? 1.96760 2.39880 2.97107 0.31226  -0.20184 -0.01741 332 TRP J CZ3 
10860 C CH2 . TRP J 305 ? 2.11461 2.54113 3.17510 0.32076  -0.23216 -0.02221 332 TRP J CH2 
10861 N N   . ALA J 306 ? 2.27240 2.59411 3.02983 0.31089  -0.20762 0.01034  333 ALA J N   
10862 C CA  . ALA J 306 ? 2.03864 2.42357 2.88320 0.29655  -0.17388 -0.01352 333 ALA J CA  
10863 C C   . ALA J 306 ? 2.33458 2.72239 3.23757 0.28762  -0.19698 -0.03841 333 ALA J C   
10864 O O   . ALA J 306 ? 2.25132 2.68607 3.26072 0.27662  -0.18715 -0.06523 333 ALA J O   
10865 C CB  . ALA J 306 ? 1.88573 2.28830 2.67718 0.29033  -0.11864 -0.00094 333 ALA J CB  
10866 N N   . GLU J 307 ? 2.82730 3.16216 3.66238 0.29023  -0.22533 -0.03089 334 GLU J N   
10867 C CA  . GLU J 307 ? 2.80497 3.14008 3.69500 0.27950  -0.25184 -0.05335 334 GLU J CA  
10868 C C   . GLU J 307 ? 2.80806 3.15012 3.80149 0.28158  -0.30847 -0.06904 334 GLU J C   
10869 O O   . GLU J 307 ? 2.93591 3.31650 4.04081 0.27057  -0.31473 -0.09582 334 GLU J O   
10870 C CB  . GLU J 307 ? 2.86417 3.13147 3.64530 0.27983  -0.27001 -0.04058 334 GLU J CB  
10871 C CG  . GLU J 307 ? 3.04880 3.32383 3.78812 0.27052  -0.22084 -0.04213 334 GLU J CG  
10872 C CD  . GLU J 307 ? 3.13035 3.44020 3.84595 0.27299  -0.16031 -0.02935 334 GLU J CD  
10873 O OE1 . GLU J 307 ? 3.05935 3.34914 3.71141 0.28625  -0.15216 -0.00517 334 GLU J OE1 
10874 O OE2 . GLU J 307 ? 3.09570 3.44962 3.85521 0.25963  -0.12202 -0.04301 334 GLU J OE2 
10875 N N   . GLU J 308 ? 2.34392 2.64782 3.30705 0.29518  -0.34988 -0.05256 335 GLU J N   
10876 C CA  . GLU J 308 ? 2.14808 2.45250 3.20914 0.29961  -0.41093 -0.06349 335 GLU J CA  
10877 C C   . GLU J 308 ? 2.14495 2.51524 3.33069 0.30209  -0.38769 -0.08039 335 GLU J C   
10878 O O   . GLU J 308 ? 1.92640 2.29334 3.18582 0.31110  -0.43468 -0.08377 335 GLU J O   
10879 C CB  . GLU J 308 ? 2.05453 2.27836 3.02153 0.31126  -0.46909 -0.03792 335 GLU J CB  
10880 C CG  . GLU J 308 ? 2.26528 2.40778 3.08796 0.30752  -0.48629 -0.02034 335 GLU J CG  
10881 C CD  . GLU J 308 ? 2.38566 2.44732 3.07521 0.31700  -0.50492 0.00887  335 GLU J CD  
10882 O OE1 . GLU J 308 ? 2.47386 2.55374 3.17082 0.32639  -0.48623 0.01797  335 GLU J OE1 
10883 O OE2 . GLU J 308 ? 2.37036 2.34491 2.94282 0.31294  -0.53593 0.02213  335 GLU J OE2 
10884 N N   . ASN J 309 ? 2.17929 2.60163 3.38435 0.29368  -0.31789 -0.09007 336 ASN J N   
10885 C CA  . ASN J 309 ? 2.09747 2.57215 3.40758 0.29271  -0.28962 -0.10768 336 ASN J CA  
10886 C C   . ASN J 309 ? 1.88035 2.40988 3.25804 0.27318  -0.22745 -0.13491 336 ASN J C   
10887 O O   . ASN J 309 ? 1.59156 2.15691 3.03053 0.26780  -0.18819 -0.14933 336 ASN J O   
10888 C CB  . ASN J 309 ? 2.03274 2.49714 3.27062 0.30129  -0.26829 -0.08533 336 ASN J CB  
10889 C CG  . ASN J 309 ? 2.12169 2.53344 3.31815 0.31867  -0.32757 -0.06408 336 ASN J CG  
10890 O OD1 . ASN J 309 ? 2.17266 2.59064 3.45323 0.32683  -0.35782 -0.07234 336 ASN J OD1 
10891 N ND2 . ASN J 309 ? 2.11807 2.47176 3.18247 0.32374  -0.34295 -0.03688 336 ASN J ND2 
10892 N N   . GLY J 310 ? 1.95324 2.48315 3.31663 0.26040  -0.21682 -0.14319 337 GLY J N   
10893 C CA  . GLY J 310 ? 1.78867 2.36024 3.20724 0.23872  -0.15947 -0.16935 337 GLY J CA  
10894 C C   . GLY J 310 ? 1.70430 2.27322 3.01833 0.22769  -0.10356 -0.15648 337 GLY J C   
10895 O O   . GLY J 310 ? 1.47744 2.07123 2.82003 0.20657  -0.05435 -0.17647 337 GLY J O   
10896 N N   . PHE J 311 ? 1.79201 2.32870 2.98822 0.24018  -0.10932 -0.12352 338 PHE J N   
10897 C CA  . PHE J 311 ? 1.63186 2.16574 2.73577 0.23216  -0.06317 -0.10709 338 PHE J CA  
10898 C C   . PHE J 311 ? 1.78974 2.28718 2.81069 0.23516  -0.07450 -0.09325 338 PHE J C   
10899 O O   . PHE J 311 ? 2.03227 2.49387 2.95839 0.24949  -0.08471 -0.06485 338 PHE J O   
10900 C CB  . PHE J 311 ? 1.66890 2.19645 2.71252 0.24313  -0.05581 -0.08024 338 PHE J CB  
10901 C CG  . PHE J 311 ? 1.48596 2.03423 2.60224 0.24562  -0.06051 -0.09066 338 PHE J CG  
10902 C CD1 . PHE J 311 ? 1.46672 2.04930 2.65639 0.22729  -0.02181 -0.11656 338 PHE J CD1 
10903 C CD2 . PHE J 311 ? 1.44573 1.97134 2.54964 0.26502  -0.10102 -0.07473 338 PHE J CD2 
10904 C CE1 . PHE J 311 ? 1.45201 2.04847 2.70744 0.23005  -0.02238 -0.12724 338 PHE J CE1 
10905 C CE2 . PHE J 311 ? 1.49996 2.04080 2.66984 0.26824  -0.10572 -0.08379 338 PHE J CE2 
10906 C CZ  . PHE J 311 ? 1.50010 2.07769 2.74855 0.25164  -0.06571 -0.11042 338 PHE J CZ  
10907 N N   . ASN J 312 ? 1.82716 2.33110 2.88506 0.22012  -0.06822 -0.11485 339 ASN J N   
10908 C CA  . ASN J 312 ? 1.88711 2.35366 2.87134 0.22010  -0.07716 -0.10590 339 ASN J CA  
10909 C C   . ASN J 312 ? 1.84037 2.32284 2.82719 0.19774  -0.03103 -0.12062 339 ASN J C   
10910 O O   . ASN J 312 ? 1.77021 2.28673 2.84811 0.17892  -0.01135 -0.15002 339 ASN J O   
10911 C CB  . ASN J 312 ? 2.04525 2.48592 3.06118 0.22384  -0.13449 -0.11541 339 ASN J CB  
10912 C CG  . ASN J 312 ? 2.15436 2.63646 3.31516 0.21402  -0.14993 -0.14717 339 ASN J CG  
10913 O OD1 . ASN J 312 ? 2.09530 2.60384 3.32147 0.19443  -0.12613 -0.17248 339 ASN J OD1 
10914 N ND2 . ASN J 312 ? 2.16798 2.65386 3.38335 0.22748  -0.18856 -0.14608 339 ASN J ND2 
10915 N N   . PRO J 313 ? 1.85835 2.31328 2.74839 0.19854  -0.01076 -0.10140 340 PRO J N   
10916 C CA  . PRO J 313 ? 1.73676 2.15115 2.52249 0.21955  -0.02037 -0.06784 340 PRO J CA  
10917 C C   . PRO J 313 ? 1.64886 2.07970 2.40181 0.22603  0.00811  -0.04501 340 PRO J C   
10918 O O   . PRO J 313 ? 1.63326 2.09694 2.41737 0.21023  0.04004  -0.05278 340 PRO J O   
10919 C CB  . PRO J 313 ? 1.66563 2.04734 2.38769 0.21382  -0.00658 -0.06478 340 PRO J CB  
10920 C CG  . PRO J 313 ? 1.59118 2.00517 2.36166 0.18801  0.02990  -0.08693 340 PRO J CG  
10921 C CD  . PRO J 313 ? 1.71814 2.17625 2.59962 0.17676  0.02664  -0.11381 340 PRO J CD  
10922 N N   . VAL J 314 ? 1.82988 2.23401 2.51774 0.24668  -0.00239 -0.01678 341 VAL J N   
10923 C CA  . VAL J 314 ? 1.84599 2.26684 2.50796 0.25230  0.02234  0.00717  341 VAL J CA  
10924 C C   . VAL J 314 ? 1.58448 2.00470 2.20170 0.24644  0.05787  0.02137  341 VAL J C   
10925 O O   . VAL J 314 ? 1.60852 1.99495 2.17451 0.25202  0.06131  0.02788  341 VAL J O   
10926 C CB  . VAL J 314 ? 1.71098 2.10048 2.31932 0.27466  0.00476  0.03261  341 VAL J CB  
10927 C CG1 . VAL J 314 ? 1.38175 1.79404 1.97664 0.27856  0.02961  0.05707  341 VAL J CG1 
10928 C CG2 . VAL J 314 ? 1.98325 2.36432 2.62975 0.27961  -0.03713 0.02015  341 VAL J CG2 
10929 N N   . THR J 315 ? 1.45546 1.90760 2.08852 0.23432  0.08236  0.02725  342 THR J N   
10930 C CA  . THR J 315 ? 1.64437 2.09376 2.23806 0.22722  0.10956  0.04344  342 THR J CA  
10931 C C   . THR J 315 ? 1.66129 2.09852 2.20553 0.24863  0.11491  0.08067  342 THR J C   
10932 O O   . THR J 315 ? 1.74663 2.15794 2.24656 0.25821  0.12562  0.09540  342 THR J O   
10933 C CB  . THR J 315 ? 1.56876 2.04658 2.19049 0.20090  0.12983  0.03523  342 THR J CB  
10934 O OG1 . THR J 315 ? 1.53211 2.02406 2.21433 0.18326  0.12934  -0.00113 342 THR J OG1 
10935 C CG2 . THR J 315 ? 1.58956 2.05387 2.17153 0.18701  0.15124  0.04422  342 THR J CG2 
10936 N N   . SER J 316 ? 1.47640 1.93085 2.03173 0.25627  0.11008  0.09574  343 SER J N   
10937 C CA  . SER J 316 ? 1.62312 2.07168 2.14551 0.27452  0.11948  0.13068  343 SER J CA  
10938 C C   . SER J 316 ? 1.46102 1.90666 1.98529 0.28812  0.10527  0.13790  343 SER J C   
10939 O O   . SER J 316 ? 1.46848 1.92912 2.02884 0.28036  0.08881  0.12067  343 SER J O   
10940 C CB  . SER J 316 ? 1.67180 2.14941 2.20470 0.26240  0.13481  0.15106  343 SER J CB  
10941 O OG  . SER J 316 ? 1.49838 2.00491 2.06353 0.25101  0.12846  0.15006  343 SER J OG  
10942 N N   . TYR J 317 ? 1.65379 2.07621 2.13904 0.30812  0.11463  0.16346  344 TYR J N   
10943 C CA  . TYR J 317 ? 1.63158 2.04474 2.10684 0.31979  0.10799  0.17608  344 TYR J CA  
10944 C C   . TYR J 317 ? 1.62280 2.05305 2.09829 0.32741  0.13250  0.20970  344 TYR J C   
10945 O O   . TYR J 317 ? 1.64075 2.06525 2.10337 0.33521  0.15386  0.22600  344 TYR J O   
10946 C CB  . TYR J 317 ? 1.65585 2.00832 2.07453 0.33501  0.09679  0.17230  344 TYR J CB  
10947 C CG  . TYR J 317 ? 1.68799 2.01625 2.07837 0.34606  0.09454  0.18808  344 TYR J CG  
10948 C CD1 . TYR J 317 ? 1.73039 2.05731 2.13653 0.34183  0.06441  0.17640  344 TYR J CD1 
10949 C CD2 . TYR J 317 ? 1.82209 2.12552 2.17200 0.36037  0.12489  0.21442  344 TYR J CD2 
10950 C CE1 . TYR J 317 ? 1.91304 2.21054 2.28517 0.34994  0.06202  0.19131  344 TYR J CE1 
10951 C CE2 . TYR J 317 ? 1.87153 2.14737 2.19087 0.36755  0.12786  0.22804  344 TYR J CE2 
10952 C CZ  . TYR J 317 ? 2.03693 2.30783 2.36227 0.36148  0.09511  0.21680  344 TYR J CZ  
10953 O OH  . TYR J 317 ? 2.09008 2.32650 2.37703 0.36677  0.09774  0.23087  344 TYR J OH  
10954 N N   . THR J 318 ? 1.48413 1.93559 1.98043 0.32500  0.12868  0.22033  345 THR J N   
10955 C CA  . THR J 318 ? 1.35473 1.82912 1.86569 0.32921  0.14863  0.25238  345 THR J CA  
10956 C C   . THR J 318 ? 1.50522 1.96322 2.00104 0.33810  0.14921  0.26330  345 THR J C   
10957 O O   . THR J 318 ? 1.55259 2.00390 2.04802 0.33250  0.12688  0.24748  345 THR J O   
10958 C CB  . THR J 318 ? 1.31029 1.83492 1.86829 0.30766  0.14376  0.25750  345 THR J CB  
10959 O OG1 . THR J 318 ? 1.45184 1.98098 2.01217 0.29653  0.14412  0.24659  345 THR J OG1 
10960 C CG2 . THR J 318 ? 1.31887 1.86954 1.90137 0.31049  0.15800  0.29321  345 THR J CG2 
10961 N N   . ASN J 319 ? 1.58387 2.03252 2.06953 0.35188  0.17659  0.29023  346 ASN J N   
10962 C CA  . ASN J 319 ? 1.66178 2.08831 2.12674 0.35897  0.18572  0.30327  346 ASN J CA  
10963 C C   . ASN J 319 ? 1.56988 2.03507 2.08086 0.36039  0.21189  0.33553  346 ASN J C   
10964 O O   . ASN J 319 ? 1.77973 2.23012 2.28656 0.37560  0.24494  0.35363  346 ASN J O   
10965 C CB  . ASN J 319 ? 1.89128 2.24373 2.28106 0.37479  0.19825  0.29932  346 ASN J CB  
10966 C CG  . ASN J 319 ? 1.96124 2.27560 2.31245 0.37733  0.20256  0.30737  346 ASN J CG  
10967 O OD1 . ASN J 319 ? 1.89562 2.22442 2.26616 0.37972  0.23064  0.33076  346 ASN J OD1 
10968 N ND2 . ASN J 319 ? 1.97090 2.23413 2.26919 0.37560  0.17302  0.28875  346 ASN J ND2 
10969 N N   . THR J 320 ? 1.43491 1.94766 1.99320 0.34377  0.19722  0.34248  347 THR J N   
10970 C CA  . THR J 320 ? 1.60444 2.15843 2.21630 0.34118  0.21373  0.37422  347 THR J CA  
10971 C C   . THR J 320 ? 1.72045 2.25940 2.32370 0.34499  0.22997  0.38775  347 THR J C   
10972 O O   . THR J 320 ? 1.73224 2.25793 2.31294 0.33607  0.21096  0.37497  347 THR J O   
10973 C CB  . THR J 320 ? 1.44109 2.04649 2.10024 0.31686  0.18815  0.37694  347 THR J CB  
10974 O OG1 . THR J 320 ? 1.51722 2.12699 2.17344 0.30986  0.17536  0.36203  347 THR J OG1 
10975 C CG2 . THR J 320 ? 1.42536 2.07301 2.14517 0.31273  0.19793  0.41256  347 THR J CG2 
10976 N N   . PRO J 321 ? 1.69950 2.23839 2.32345 0.35750  0.26674  0.41329  348 PRO J N   
10977 C CA  . PRO J 321 ? 1.64091 2.16394 2.25741 0.35760  0.28732  0.42639  348 PRO J CA  
10978 C C   . PRO J 321 ? 1.66428 2.23682 2.33174 0.33654  0.26700  0.43796  348 PRO J C   
10979 O O   . PRO J 321 ? 1.75005 2.30079 2.38773 0.32923  0.26119  0.43309  348 PRO J O   
10980 C CB  . PRO J 321 ? 1.89952 2.41862 2.54438 0.37498  0.33739  0.45054  348 PRO J CB  
10981 C CG  . PRO J 321 ? 1.98236 2.49215 2.62074 0.38867  0.34210  0.44382  348 PRO J CG  
10982 C CD  . PRO J 321 ? 1.70975 2.25555 2.36310 0.37324  0.29519  0.42955  348 PRO J CD  
10983 N N   . VAL J 322 ? 1.49948 2.13180 2.23782 0.32500  0.25409  0.45430  349 VAL J N   
10984 C CA  . VAL J 322 ? 1.31519 1.98928 2.09522 0.30072  0.23070  0.46505  349 VAL J CA  
10985 C C   . VAL J 322 ? 1.35470 2.06920 2.17021 0.28331  0.19925  0.46662  349 VAL J C   
10986 O O   . VAL J 322 ? 1.26963 2.00366 2.12136 0.29012  0.20406  0.48163  349 VAL J O   
10987 C CB  . VAL J 322 ? 1.32501 2.02412 2.16202 0.30003  0.25696  0.49725  349 VAL J CB  
10988 C CG1 . VAL J 322 ? 1.57039 2.29230 2.46827 0.31678  0.28506  0.52130  349 VAL J CG1 
10989 C CG2 . VAL J 322 ? 1.29532 2.03894 2.17822 0.27156  0.22794  0.51055  349 VAL J CG2 
10990 N N   . ALA J 323 ? 1.33241 2.05119 2.13123 0.26033  0.16826  0.44993  350 ALA J N   
10991 C CA  . ALA J 323 ? 1.23502 1.97883 2.05013 0.23627  0.13915  0.44888  350 ALA J CA  
10992 C C   . ALA J 323 ? 1.32167 2.05775 2.11131 0.21213  0.11705  0.42839  350 ALA J C   
10993 O O   . ALA J 323 ? 1.40362 2.11268 2.16124 0.21918  0.12075  0.40946  350 ALA J O   
10994 C CB  . ALA J 323 ? 1.23289 1.96244 2.02440 0.24348  0.13676  0.43160  350 ALA J CB  
10995 N N   . ASN J 324 ? 1.22209 1.97586 2.02299 0.18256  0.09332  0.43282  351 ASN J N   
10996 C CA  . ASN J 324 ? 1.22440 1.96426 1.99754 0.15752  0.07693  0.41042  351 ASN J CA  
10997 C C   . ASN J 324 ? 1.24874 1.98185 2.00175 0.13124  0.06054  0.39675  351 ASN J C   
10998 O O   . ASN J 324 ? 1.23997 1.96144 1.97315 0.10258  0.04820  0.38430  351 ASN J O   
10999 C CB  . ASN J 324 ? 1.31063 2.06512 2.10423 0.13848  0.06807  0.43063  351 ASN J CB  
11000 C CG  . ASN J 324 ? 1.27486 2.05783 2.10274 0.11273  0.04767  0.46188  351 ASN J CG  
11001 O OD1 . ASN J 324 ? 1.38558 2.18583 2.24103 0.11967  0.04571  0.48084  351 ASN J OD1 
11002 N ND2 . ASN J 324 ? 1.24632 2.03043 2.07208 0.08185  0.02925  0.46842  351 ASN J ND2 
11003 N N   . HIS J 325 ? 1.38140 2.11501 2.13349 0.13847  0.06250  0.39878  352 HIS J N   
11004 C CA  . HIS J 325 ? 1.30663 2.02342 2.02831 0.11320  0.05129  0.38358  352 HIS J CA  
11005 C C   . HIS J 325 ? 1.31952 2.02720 2.03243 0.13426  0.06357  0.37342  352 HIS J C   
11006 O O   . HIS J 325 ? 1.34774 2.06994 2.08702 0.15643  0.06971  0.39732  352 HIS J O   
11007 C CB  . HIS J 325 ? 1.47243 2.19909 2.20229 0.08219  0.02573  0.41432  352 HIS J CB  
11008 C CG  . HIS J 325 ? 1.38733 2.08338 2.06988 0.05116  0.01441  0.40026  352 HIS J CG  
11009 N ND1 . HIS J 325 ? 1.48714 2.15336 2.12538 0.01377  0.00757  0.38100  352 HIS J ND1 
11010 C CD2 . HIS J 325 ? 1.35903 2.04204 2.02493 0.05027  0.01198  0.40170  352 HIS J CD2 
11011 C CE1 . HIS J 325 ? 1.54253 2.17621 2.13528 -0.01045 0.00338  0.37078  352 HIS J CE1 
11012 N NE2 . HIS J 325 ? 1.36369 2.00770 1.97230 0.01102  0.00413  0.38362  352 HIS J NE2 
11013 N N   . PHE J 326 ? 1.36354 2.04603 2.04318 0.12654  0.06942  0.33774  353 PHE J N   
11014 C CA  . PHE J 326 ? 1.27681 1.94663 1.94427 0.14308  0.08083  0.32360  353 PHE J CA  
11015 C C   . PHE J 326 ? 1.37433 2.02272 2.00896 0.11266  0.07611  0.31092  353 PHE J C   
11016 O O   . PHE J 326 ? 1.46024 2.09097 2.07194 0.08403  0.07600  0.28839  353 PHE J O   
11017 C CB  . PHE J 326 ? 1.30701 1.96338 1.96949 0.16409  0.09356  0.29062  353 PHE J CB  
11018 C CG  . PHE J 326 ? 1.38928 2.05099 2.06581 0.19420  0.09927  0.30294  353 PHE J CG  
11019 C CD1 . PHE J 326 ? 1.27344 1.93957 1.95859 0.19203  0.09475  0.30560  353 PHE J CD1 
11020 C CD2 . PHE J 326 ? 1.34619 2.00011 2.01913 0.22267  0.11147  0.31112  353 PHE J CD2 
11021 C CE1 . PHE J 326 ? 1.22463 1.88596 1.91185 0.21644  0.10208  0.31680  353 PHE J CE1 
11022 C CE2 . PHE J 326 ? 1.23584 1.88204 1.90804 0.24663  0.12108  0.32126  353 PHE J CE2 
11023 C CZ  . PHE J 326 ? 1.23501 1.88416 1.91294 0.24294  0.11630  0.32434  353 PHE J CZ  
11024 N N   . ASN J 327 ? 1.39128 2.03505 2.01997 0.11821  0.07509  0.32474  354 ASN J N   
11025 C CA  . ASN J 327 ? 1.45933 2.07439 2.04777 0.08927  0.07076  0.31621  354 ASN J CA  
11026 C C   . ASN J 327 ? 1.43688 2.03498 2.01132 0.10408  0.08970  0.28872  354 ASN J C   
11027 O O   . ASN J 327 ? 1.34526 1.94664 1.92912 0.12932  0.09318  0.30293  354 ASN J O   
11028 C CB  . ASN J 327 ? 1.55981 2.17744 2.15120 0.08007  0.04786  0.35747  354 ASN J CB  
11029 C CG  . ASN J 327 ? 1.52793 2.14941 2.11861 0.04948  0.02239  0.37973  354 ASN J CG  
11030 O OD1 . ASN J 327 ? 1.52840 2.18181 2.16614 0.06071  0.00816  0.41380  354 ASN J OD1 
11031 N ND2 . ASN J 327 ? 1.67000 2.25549 2.20684 0.00874  0.01862  0.35979  354 ASN J ND2 
11032 N N   . LEU J 328 ? 1.56057 2.13937 2.11654 0.08780  0.10345  0.24898  355 LEU J N   
11033 C CA  . LEU J 328 ? 1.50636 2.06969 2.05495 0.09645  0.12027  0.21957  355 LEU J CA  
11034 C C   . LEU J 328 ? 1.59648 2.12538 2.09936 0.06385  0.12478  0.21242  355 LEU J C   
11035 O O   . LEU J 328 ? 1.58364 2.08977 2.05694 0.02712  0.12813  0.19982  355 LEU J O   
11036 C CB  . LEU J 328 ? 1.43793 2.00297 2.00856 0.09903  0.13272  0.18013  355 LEU J CB  
11037 C CG  . LEU J 328 ? 1.35125 1.90390 1.92730 0.10559  0.14710  0.14713  355 LEU J CG  
11038 C CD1 . LEU J 328 ? 1.34484 1.90018 1.92166 0.13896  0.14274  0.16244  355 LEU J CD1 
11039 C CD2 . LEU J 328 ? 1.40123 1.96061 2.01616 0.10913  0.15264  0.11269  355 LEU J CD2 
11040 N N   . ARG J 329 ? 1.56218 2.07971 2.05212 0.07557  0.12668  0.21997  356 ARG J N   
11041 C CA  . ARG J 329 ? 1.67231 2.15032 2.11214 0.04612  0.13034  0.21544  356 ARG J CA  
11042 C C   . ARG J 329 ? 1.74065 2.20323 2.17718 0.04809  0.15422  0.17758  356 ARG J C   
11043 O O   . ARG J 329 ? 1.67942 2.15488 2.13957 0.08053  0.15701  0.17583  356 ARG J O   
11044 C CB  . ARG J 329 ? 1.73611 2.20831 2.16447 0.05591  0.11105  0.25668  356 ARG J CB  
11045 C CG  . ARG J 329 ? 1.72643 2.21820 2.17276 0.05495  0.08312  0.29880  356 ARG J CG  
11046 C CD  . ARG J 329 ? 1.82761 2.29226 2.23063 0.00810  0.06898  0.29984  356 ARG J CD  
11047 N NE  . ARG J 329 ? 1.89337 2.37959 2.31787 0.00310  0.07204  0.28838  356 ARG J NE  
11048 C CZ  . ARG J 329 ? 1.90462 2.38047 2.30874 -0.02776 0.05332  0.30190  356 ARG J CZ  
11049 N NH1 . ARG J 329 ? 2.08580 2.53071 2.44865 -0.05696 0.02492  0.33028  356 ARG J NH1 
11050 N NH2 . ARG J 329 ? 1.86519 2.35767 2.28826 -0.03026 0.05996  0.28793  356 ARG J NH2 
11051 N N   . LEU J 330 ? 1.86774 2.29893 2.27398 0.01145  0.17290  0.14684  357 LEU J N   
11052 C CA  . LEU J 330 ? 1.72824 2.14649 2.14099 0.00762  0.19808  0.10816  357 LEU J CA  
11053 C C   . LEU J 330 ? 1.85462 2.22759 2.20863 -0.01546 0.20529  0.11035  357 LEU J C   
11054 O O   . LEU J 330 ? 1.96068 2.29859 2.25806 -0.04584 0.19762  0.12775  357 LEU J O   
11055 C CB  . LEU J 330 ? 1.60800 2.02274 2.04077 -0.01666 0.22260  0.06723  357 LEU J CB  
11056 C CG  . LEU J 330 ? 1.53845 1.99007 2.02340 0.00188  0.21374  0.06556  357 LEU J CG  
11057 C CD1 . LEU J 330 ? 1.48534 1.92044 1.97011 -0.03149 0.23613  0.03683  357 LEU J CD1 
11058 C CD2 . LEU J 330 ? 1.65204 2.13506 2.19825 0.03898  0.20942  0.05118  357 LEU J CD2 
11059 N N   . ARG J 331 ? 1.81936 2.18757 2.18213 -0.00302 0.21729  0.09335  358 ARG J N   
11060 C CA  . ARG J 331 ? 1.97851 2.30174 2.28618 -0.02170 0.22503  0.09455  358 ARG J CA  
11061 C C   . ARG J 331 ? 2.07592 2.38306 2.39226 -0.04157 0.25803  0.04810  358 ARG J C   
11062 O O   . ARG J 331 ? 2.13106 2.47023 2.50918 -0.02186 0.26447  0.02365  358 ARG J O   
11063 C CB  . ARG J 331 ? 1.88514 2.21251 2.19182 0.01397  0.20741  0.12458  358 ARG J CB  
11064 C CG  . ARG J 331 ? 1.87827 2.15614 2.12843 -0.00196 0.21374  0.12693  358 ARG J CG  
11065 C CD  . ARG J 331 ? 1.71999 1.99937 1.97248 0.03575  0.19833  0.15801  358 ARG J CD  
11066 N NE  . ARG J 331 ? 2.32634 2.58993 2.55165 0.03510  0.17348  0.20208  358 ARG J NE  
11067 C CZ  . ARG J 331 ? 2.20564 2.46737 2.43755 0.06591  0.16034  0.23456  358 ARG J CZ  
11068 N NH1 . ARG J 331 ? 2.13381 2.40085 2.38425 0.09833  0.17246  0.22760  358 ARG J NH1 
11069 N NH2 . ARG J 331 ? 1.73472 1.98512 1.95516 0.06319  0.13385  0.27515  358 ARG J NH2 
11070 N N   . GLU J 332 ? 2.00343 2.25773 2.25839 -0.08238 0.27766  0.03668  359 GLU J N   
11071 C CA  . GLU J 332 ? 1.85625 2.09046 2.11811 -0.10459 0.31351  -0.00595 359 GLU J CA  
11072 C C   . GLU J 332 ? 1.73827 1.90315 1.91059 -0.14322 0.32748  -0.00383 359 GLU J C   
11073 O O   . GLU J 332 ? 1.83957 1.98540 2.00295 -0.14583 0.34081  -0.01714 359 GLU J O   
11074 C CB  . GLU J 332 ? 1.79796 2.04431 2.10569 -0.12580 0.34430  -0.04618 359 GLU J CB  
11075 C CG  . GLU J 332 ? 2.14943 2.36709 2.46305 -0.15970 0.38993  -0.09134 359 GLU J CG  
11076 C CD  . GLU J 332 ? 2.11488 2.36385 2.49686 -0.13546 0.39055  -0.11090 359 GLU J CD  
11077 O OE1 . GLU J 332 ? 2.03376 2.27584 2.38880 -0.11619 0.36981  -0.08968 359 GLU J OE1 
11078 O OE2 . GLU J 332 ? 1.94387 2.22188 2.40895 -0.13641 0.41082  -0.14759 359 GLU J OE2 
# 
